REMARK ID 638390 MODEL 1 0530-PLE
PFRMAT TS
TARGET 0530-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.745  -0.152   0.526  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.640   0.087   0.137  1.00  1.24           C  
ATOM      3  C   MET A   1       1.104   1.493   0.495  1.00  1.24           C  
ATOM      4  O   MET A   1       0.391   2.257   1.163  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.817  -0.115  -1.367  1.00  1.24           C  
ATOM      6  CG  MET A   1       0.096   0.918  -2.229  1.00  1.24           C  
ATOM      7  SD  MET A   1       0.419   0.694  -3.979  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.151   1.152  -4.015  1.00  1.24           C  
ATOM      9 1H   MET A   1      -1.127  -0.894  -0.043  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.777  -0.425   1.496  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.303   0.684   0.398  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.276  -0.618   0.672  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.870  -0.097  -1.627  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.431  -1.095  -1.643  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -0.978   0.842  -2.062  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.412   1.924  -1.950  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.529   1.086  -5.034  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.264   2.160  -3.650  1.00  1.24           H  
ATOM     19 3HE  MET A   1       2.720   0.482  -3.371  1.00  1.24           H  
ATOM     20  N   GLU A   2       2.322   1.818   0.050  1.00  1.13           N  
ATOM     21  CA  GLU A   2       2.900   3.136   0.262  1.00  1.13           C  
ATOM     22  C   GLU A   2       3.545   3.627  -1.039  1.00  1.13           C  
ATOM     23  O   GLU A   2       4.108   2.826  -1.791  1.00  1.13           O  
ATOM     24  CB  GLU A   2       3.960   3.080   1.375  1.00  1.13           C  
ATOM     25  CG  GLU A   2       3.438   2.553   2.746  1.00  1.13           C  
ATOM     26  CD  GLU A   2       4.475   2.583   3.847  1.00  1.13           C  
ATOM     27  OE1 GLU A   2       5.608   2.200   3.612  1.00  1.13           O  
ATOM     28  OE2 GLU A   2       4.148   3.023   4.925  1.00  1.13           O  
ATOM     29  H   GLU A   2       2.865   1.141  -0.466  1.00  1.13           H  
ATOM     30  HA  GLU A   2       2.111   3.831   0.538  1.00  1.13           H  
ATOM     31 1HB  GLU A   2       4.788   2.447   1.060  1.00  1.13           H  
ATOM     32 2HB  GLU A   2       4.356   4.084   1.533  1.00  1.13           H  
ATOM     33 1HG  GLU A   2       2.586   3.160   3.048  1.00  1.13           H  
ATOM     34 2HG  GLU A   2       3.093   1.531   2.623  1.00  1.13           H  
ATOM     35  N   LYS A   3       3.494   4.940  -1.278  1.00  1.03           N  
ATOM     36  CA  LYS A   3       4.134   5.556  -2.444  1.00  1.03           C  
ATOM     37  C   LYS A   3       5.057   6.698  -2.035  1.00  1.03           C  
ATOM     38  O   LYS A   3       4.782   7.406  -1.066  1.00  1.03           O  
ATOM     39  CB  LYS A   3       3.073   6.083  -3.414  1.00  1.03           C  
ATOM     40  CG  LYS A   3       2.188   4.997  -4.016  1.00  1.03           C  
ATOM     41  CD  LYS A   3       1.182   5.552  -5.000  1.00  1.03           C  
ATOM     42  CE  LYS A   3       0.305   4.439  -5.568  1.00  1.03           C  
ATOM     43  NZ  LYS A   3      -0.692   4.962  -6.542  1.00  1.03           N  
ATOM     44  H   LYS A   3       2.976   5.525  -0.622  1.00  1.03           H  
ATOM     45  HA  LYS A   3       4.738   4.803  -2.951  1.00  1.03           H  
ATOM     46 1HB  LYS A   3       2.429   6.795  -2.894  1.00  1.03           H  
ATOM     47 2HB  LYS A   3       3.561   6.616  -4.231  1.00  1.03           H  
ATOM     48 1HG  LYS A   3       2.820   4.275  -4.531  1.00  1.03           H  
ATOM     49 2HG  LYS A   3       1.649   4.485  -3.220  1.00  1.03           H  
ATOM     50 1HD  LYS A   3       0.548   6.285  -4.499  1.00  1.03           H  
ATOM     51 2HD  LYS A   3       1.703   6.046  -5.819  1.00  1.03           H  
ATOM     52 1HE  LYS A   3       0.938   3.705  -6.066  1.00  1.03           H  
ATOM     53 2HE  LYS A   3      -0.223   3.950  -4.749  1.00  1.03           H  
ATOM     54 1HZ  LYS A   3      -1.252   4.198  -6.894  1.00  1.03           H  
ATOM     55 2HZ  LYS A   3      -1.290   5.635  -6.084  1.00  1.03           H  
ATOM     56 3HZ  LYS A   3      -0.211   5.408  -7.310  1.00  1.03           H  
ATOM     57  N   GLU A   4       6.137   6.908  -2.788  1.00  0.96           N  
ATOM     58  CA  GLU A   4       7.050   8.006  -2.464  1.00  0.96           C  
ATOM     59  C   GLU A   4       7.416   8.865  -3.666  1.00  0.96           C  
ATOM     60  O   GLU A   4       7.506   8.376  -4.795  1.00  0.96           O  
ATOM     61  CB  GLU A   4       8.353   7.468  -1.843  1.00  0.96           C  
ATOM     62  CG  GLU A   4       8.182   6.727  -0.513  1.00  0.96           C  
ATOM     63  CD  GLU A   4       9.490   6.271   0.124  1.00  0.96           C  
ATOM     64  OE1 GLU A   4      10.538   6.522  -0.441  1.00  0.96           O  
ATOM     65  OE2 GLU A   4       9.442   5.694   1.184  1.00  0.96           O  
ATOM     66  H   GLU A   4       6.332   6.307  -3.576  1.00  0.96           H  
ATOM     67  HA  GLU A   4       6.563   8.650  -1.740  1.00  0.96           H  
ATOM     68 1HB  GLU A   4       8.840   6.794  -2.545  1.00  0.96           H  
ATOM     69 2HB  GLU A   4       9.032   8.303  -1.667  1.00  0.96           H  
ATOM     70 1HG  GLU A   4       7.702   7.414   0.161  1.00  0.96           H  
ATOM     71 2HG  GLU A   4       7.525   5.870  -0.648  1.00  0.96           H  
ATOM     72  N   PHE A   5       7.675  10.145  -3.401  1.00  0.93           N  
ATOM     73  CA  PHE A   5       8.160  11.062  -4.426  1.00  0.93           C  
ATOM     74  C   PHE A   5       9.006  12.197  -3.860  1.00  0.93           C  
ATOM     75  O   PHE A   5       9.003  12.455  -2.654  1.00  0.93           O  
ATOM     76  CB  PHE A   5       6.992  11.584  -5.263  1.00  0.93           C  
ATOM     77  CG  PHE A   5       5.914  12.375  -4.564  1.00  0.93           C  
ATOM     78  CD1 PHE A   5       5.947  13.757  -4.526  1.00  0.93           C  
ATOM     79  CD2 PHE A   5       4.834  11.716  -3.976  1.00  0.93           C  
ATOM     80  CE1 PHE A   5       4.919  14.462  -3.931  1.00  0.93           C  
ATOM     81  CE2 PHE A   5       3.814  12.422  -3.378  1.00  0.93           C  
ATOM     82  CZ  PHE A   5       3.854  13.801  -3.364  1.00  0.93           C  
ATOM     83  H   PHE A   5       7.519  10.478  -2.449  1.00  0.93           H  
ATOM     84  HA  PHE A   5       8.801  10.493  -5.100  1.00  0.93           H  
ATOM     85 1HB  PHE A   5       7.391  12.214  -6.057  1.00  0.93           H  
ATOM     86 2HB  PHE A   5       6.511  10.737  -5.752  1.00  0.93           H  
ATOM     87  HD1 PHE A   5       6.786  14.284  -4.985  1.00  0.93           H  
ATOM     88  HD2 PHE A   5       4.797  10.626  -4.002  1.00  0.93           H  
ATOM     89  HE1 PHE A   5       4.945  15.533  -3.914  1.00  0.93           H  
ATOM     90  HE2 PHE A   5       2.976  11.893  -2.925  1.00  0.93           H  
ATOM     91  HZ  PHE A   5       3.048  14.367  -2.898  1.00  0.93           H  
ATOM     92  N   GLU A   6       9.752  12.874  -4.733  1.00  0.92           N  
ATOM     93  CA  GLU A   6      10.605  13.967  -4.275  1.00  0.92           C  
ATOM     94  C   GLU A   6      10.409  15.247  -5.076  1.00  0.92           C  
ATOM     95  O   GLU A   6      10.324  15.220  -6.307  1.00  0.92           O  
ATOM     96  CB  GLU A   6      12.076  13.527  -4.358  1.00  0.92           C  
ATOM     97  CG  GLU A   6      12.438  12.317  -3.457  1.00  0.92           C  
ATOM     98  CD  GLU A   6      13.887  11.873  -3.571  1.00  0.92           C  
ATOM     99  OE1 GLU A   6      14.601  12.416  -4.392  1.00  0.92           O  
ATOM    100  OE2 GLU A   6      14.290  11.018  -2.824  1.00  0.92           O  
ATOM    101  H   GLU A   6       9.732  12.630  -5.714  1.00  0.92           H  
ATOM    102  HA  GLU A   6      10.361  14.191  -3.238  1.00  0.92           H  
ATOM    103 1HB  GLU A   6      12.324  13.271  -5.387  1.00  0.92           H  
ATOM    104 2HB  GLU A   6      12.711  14.363  -4.066  1.00  0.92           H  
ATOM    105 1HG  GLU A   6      12.244  12.595  -2.423  1.00  0.92           H  
ATOM    106 2HG  GLU A   6      11.795  11.477  -3.703  1.00  0.92           H  
ATOM    107  N   LEU A   7      10.355  16.361  -4.353  1.00  0.95           N  
ATOM    108  CA  LEU A   7      10.185  17.688  -4.919  1.00  0.95           C  
ATOM    109  C   LEU A   7      11.381  18.606  -4.572  1.00  0.95           C  
ATOM    110  O   LEU A   7      12.024  18.436  -3.532  1.00  0.95           O  
ATOM    111  CB  LEU A   7       8.899  18.271  -4.346  1.00  0.95           C  
ATOM    112  CG  LEU A   7       7.595  17.443  -4.505  1.00  0.95           C  
ATOM    113  CD1 LEU A   7       6.463  18.147  -3.742  1.00  0.95           C  
ATOM    114  CD2 LEU A   7       7.251  17.292  -5.965  1.00  0.95           C  
ATOM    115  H   LEU A   7      10.415  16.284  -3.340  1.00  0.95           H  
ATOM    116  HA  LEU A   7      10.106  17.604  -6.002  1.00  0.95           H  
ATOM    117 1HB  LEU A   7       9.056  18.374  -3.296  1.00  0.95           H  
ATOM    118 2HB  LEU A   7       8.739  19.246  -4.792  1.00  0.95           H  
ATOM    119  HG  LEU A   7       7.738  16.456  -4.059  1.00  0.95           H  
ATOM    120 1HD1 LEU A   7       5.548  17.588  -3.822  1.00  0.95           H  
ATOM    121 2HD1 LEU A   7       6.728  18.245  -2.697  1.00  0.95           H  
ATOM    122 3HD1 LEU A   7       6.304  19.121  -4.164  1.00  0.95           H  
ATOM    123 1HD2 LEU A   7       6.336  16.707  -6.066  1.00  0.95           H  
ATOM    124 2HD2 LEU A   7       7.102  18.277  -6.407  1.00  0.95           H  
ATOM    125 3HD2 LEU A   7       8.065  16.782  -6.482  1.00  0.95           H  
ATOM    126  N   GLU A   8      11.672  19.596  -5.421  1.00  1.01           N  
ATOM    127  CA  GLU A   8      12.738  20.577  -5.126  1.00  1.01           C  
ATOM    128  C   GLU A   8      12.163  21.978  -4.959  1.00  1.01           C  
ATOM    129  O   GLU A   8      11.325  22.397  -5.761  1.00  1.01           O  
ATOM    130  CB  GLU A   8      13.803  20.588  -6.229  1.00  1.01           C  
ATOM    131  CG  GLU A   8      14.968  21.578  -5.987  1.00  1.01           C  
ATOM    132  CD  GLU A   8      16.037  21.525  -7.061  1.00  1.01           C  
ATOM    133  OE1 GLU A   8      15.939  20.691  -7.930  1.00  1.01           O  
ATOM    134  OE2 GLU A   8      16.943  22.329  -7.017  1.00  1.01           O  
ATOM    135  H   GLU A   8      11.139  19.691  -6.274  1.00  1.01           H  
ATOM    136  HA  GLU A   8      13.220  20.304  -4.186  1.00  1.01           H  
ATOM    137 1HB  GLU A   8      14.231  19.590  -6.329  1.00  1.01           H  
ATOM    138 2HB  GLU A   8      13.339  20.844  -7.180  1.00  1.01           H  
ATOM    139 1HG  GLU A   8      14.569  22.593  -5.950  1.00  1.01           H  
ATOM    140 2HG  GLU A   8      15.419  21.363  -5.015  1.00  1.01           H  
ATOM    141  N   PHE A   9      12.595  22.693  -3.909  1.00  1.07           N  
ATOM    142  CA  PHE A   9      12.072  24.040  -3.677  1.00  1.07           C  
ATOM    143  C   PHE A   9      13.089  25.127  -3.377  1.00  1.07           C  
ATOM    144  O   PHE A   9      14.126  24.901  -2.745  1.00  1.07           O  
ATOM    145  CB  PHE A   9      11.045  24.048  -2.549  1.00  1.07           C  
ATOM    146  CG  PHE A   9       9.869  23.236  -2.869  1.00  1.07           C  
ATOM    147  CD1 PHE A   9       9.737  21.942  -2.423  1.00  1.07           C  
ATOM    148  CD2 PHE A   9       8.903  23.763  -3.694  1.00  1.07           C  
ATOM    149  CE1 PHE A   9       8.645  21.217  -2.783  1.00  1.07           C  
ATOM    150  CE2 PHE A   9       7.822  23.028  -4.071  1.00  1.07           C  
ATOM    151  CZ  PHE A   9       7.689  21.757  -3.622  1.00  1.07           C  
ATOM    152  H   PHE A   9      13.312  22.301  -3.293  1.00  1.07           H  
ATOM    153  HA  PHE A   9      11.552  24.344  -4.586  1.00  1.07           H  
ATOM    154 1HB  PHE A   9      11.498  23.661  -1.637  1.00  1.07           H  
ATOM    155 2HB  PHE A   9      10.717  25.071  -2.356  1.00  1.07           H  
ATOM    156  HD1 PHE A   9      10.501  21.515  -1.777  1.00  1.07           H  
ATOM    157  HD2 PHE A   9       9.018  24.784  -4.058  1.00  1.07           H  
ATOM    158  HE1 PHE A   9       8.522  20.223  -2.416  1.00  1.07           H  
ATOM    159  HE2 PHE A   9       7.069  23.464  -4.727  1.00  1.07           H  
ATOM    160  HZ  PHE A   9       6.826  21.186  -3.915  1.00  1.07           H  
ATOM    161  N   LYS A  10      12.732  26.344  -3.779  1.00  1.13           N  
ATOM    162  CA  LYS A  10      13.538  27.520  -3.485  1.00  1.13           C  
ATOM    163  C   LYS A  10      12.676  28.561  -2.782  1.00  1.13           C  
ATOM    164  O   LYS A  10      11.506  28.739  -3.133  1.00  1.13           O  
ATOM    165  CB  LYS A  10      14.125  28.087  -4.778  1.00  1.13           C  
ATOM    166  CG  LYS A  10      15.070  27.117  -5.484  1.00  1.13           C  
ATOM    167  CD  LYS A  10      15.706  27.711  -6.722  1.00  1.13           C  
ATOM    168  CE  LYS A  10      16.629  26.693  -7.391  1.00  1.13           C  
ATOM    169  NZ  LYS A  10      17.269  27.241  -8.619  1.00  1.13           N  
ATOM    170  H   LYS A  10      11.876  26.458  -4.303  1.00  1.13           H  
ATOM    171  HA  LYS A  10      14.348  27.245  -2.814  1.00  1.13           H  
ATOM    172 1HB  LYS A  10      13.324  28.357  -5.464  1.00  1.13           H  
ATOM    173 2HB  LYS A  10      14.687  28.996  -4.547  1.00  1.13           H  
ATOM    174 1HG  LYS A  10      15.851  26.833  -4.790  1.00  1.13           H  
ATOM    175 2HG  LYS A  10      14.528  26.219  -5.773  1.00  1.13           H  
ATOM    176 1HD  LYS A  10      14.933  28.018  -7.427  1.00  1.13           H  
ATOM    177 2HD  LYS A  10      16.292  28.586  -6.441  1.00  1.13           H  
ATOM    178 1HE  LYS A  10      17.407  26.402  -6.683  1.00  1.13           H  
ATOM    179 2HE  LYS A  10      16.049  25.807  -7.658  1.00  1.13           H  
ATOM    180 1HZ  LYS A  10      17.868  26.534  -9.022  1.00  1.13           H  
ATOM    181 2HZ  LYS A  10      16.557  27.502  -9.286  1.00  1.13           H  
ATOM    182 3HZ  LYS A  10      17.820  28.053  -8.377  1.00  1.13           H  
ATOM    183  N   SER A  11      13.256  29.236  -1.794  1.00  1.18           N  
ATOM    184  CA  SER A  11      12.566  30.288  -1.050  1.00  1.18           C  
ATOM    185  C   SER A  11      12.824  31.652  -1.647  1.00  1.18           C  
ATOM    186  O   SER A  11      13.706  31.826  -2.492  1.00  1.18           O  
ATOM    187  CB  SER A  11      13.043  30.366   0.371  1.00  1.18           C  
ATOM    188  OG  SER A  11      14.327  30.922   0.403  1.00  1.18           O  
ATOM    189  H   SER A  11      14.219  29.002  -1.547  1.00  1.18           H  
ATOM    190  HA  SER A  11      11.492  30.089  -1.066  1.00  1.18           H  
ATOM    191 1HB  SER A  11      12.359  30.974   0.960  1.00  1.18           H  
ATOM    192 2HB  SER A  11      13.061  29.369   0.812  1.00  1.18           H  
ATOM    193  HG  SER A  11      14.901  30.233   0.014  1.00  1.18           H  
ATOM    194  N   LYS A  12      12.121  32.649  -1.123  1.00  1.19           N  
ATOM    195  CA  LYS A  12      12.296  34.042  -1.522  1.00  1.19           C  
ATOM    196  C   LYS A  12      13.693  34.610  -1.214  1.00  1.19           C  
ATOM    197  O   LYS A  12      14.028  35.697  -1.687  1.00  1.19           O  
ATOM    198  CB  LYS A  12      11.221  34.931  -0.886  1.00  1.19           C  
ATOM    199  CG  LYS A  12      11.291  35.044   0.626  1.00  1.19           C  
ATOM    200  CD  LYS A  12      10.315  36.097   1.166  1.00  1.19           C  
ATOM    201  CE  LYS A  12       8.853  35.713   0.946  1.00  1.19           C  
ATOM    202  NZ  LYS A  12       7.927  36.604   1.717  1.00  1.19           N  
ATOM    203  H   LYS A  12      11.417  32.426  -0.432  1.00  1.19           H  
ATOM    204  HA  LYS A  12      12.165  34.094  -2.603  1.00  1.19           H  
ATOM    205 1HB  LYS A  12      11.297  35.938  -1.297  1.00  1.19           H  
ATOM    206 2HB  LYS A  12      10.235  34.546  -1.144  1.00  1.19           H  
ATOM    207 1HG  LYS A  12      11.062  34.077   1.078  1.00  1.19           H  
ATOM    208 2HG  LYS A  12      12.295  35.328   0.915  1.00  1.19           H  
ATOM    209 1HD  LYS A  12      10.479  36.223   2.241  1.00  1.19           H  
ATOM    210 2HD  LYS A  12      10.505  37.050   0.676  1.00  1.19           H  
ATOM    211 1HE  LYS A  12       8.622  35.797  -0.113  1.00  1.19           H  
ATOM    212 2HE  LYS A  12       8.696  34.681   1.262  1.00  1.19           H  
ATOM    213 1HZ  LYS A  12       6.974  36.323   1.555  1.00  1.19           H  
ATOM    214 2HZ  LYS A  12       8.136  36.505   2.723  1.00  1.19           H  
ATOM    215 3HZ  LYS A  12       8.049  37.560   1.440  1.00  1.19           H  
ATOM    216  N   LYS A  13      14.492  33.924  -0.375  1.00  1.15           N  
ATOM    217  CA  LYS A  13      15.825  34.430  -0.056  1.00  1.15           C  
ATOM    218  C   LYS A  13      16.905  33.716  -0.866  1.00  1.15           C  
ATOM    219  O   LYS A  13      18.098  33.933  -0.649  1.00  1.15           O  
ATOM    220  CB  LYS A  13      16.131  34.315   1.439  1.00  1.15           C  
ATOM    221  CG  LYS A  13      15.182  35.099   2.349  1.00  1.15           C  
ATOM    222  CD  LYS A  13      15.239  36.596   2.070  1.00  1.15           C  
ATOM    223  CE  LYS A  13      14.373  37.375   3.059  1.00  1.15           C  
ATOM    224  NZ  LYS A  13      14.404  38.846   2.789  1.00  1.15           N  
ATOM    225  H   LYS A  13      14.216  33.012  -0.008  1.00  1.15           H  
ATOM    226  HA  LYS A  13      15.866  35.486  -0.322  1.00  1.15           H  
ATOM    227 1HB  LYS A  13      16.076  33.263   1.736  1.00  1.15           H  
ATOM    228 2HB  LYS A  13      17.147  34.655   1.632  1.00  1.15           H  
ATOM    229 1HG  LYS A  13      14.164  34.738   2.231  1.00  1.15           H  
ATOM    230 2HG  LYS A  13      15.478  34.956   3.385  1.00  1.15           H  
ATOM    231 1HD  LYS A  13      16.270  36.942   2.148  1.00  1.15           H  
ATOM    232 2HD  LYS A  13      14.882  36.790   1.056  1.00  1.15           H  
ATOM    233 1HE  LYS A  13      13.343  37.022   2.983  1.00  1.15           H  
ATOM    234 2HE  LYS A  13      14.734  37.191   4.072  1.00  1.15           H  
ATOM    235 1HZ  LYS A  13      13.820  39.322   3.462  1.00  1.15           H  
ATOM    236 2HZ  LYS A  13      15.354  39.184   2.868  1.00  1.15           H  
ATOM    237 3HZ  LYS A  13      14.060  39.022   1.855  1.00  1.15           H  
ATOM    238  N   GLY A  14      16.493  32.836  -1.779  1.00  1.09           N  
ATOM    239  CA  GLY A  14      17.429  32.077  -2.602  1.00  1.09           C  
ATOM    240  C   GLY A  14      17.835  30.749  -1.962  1.00  1.09           C  
ATOM    241  O   GLY A  14      18.512  29.924  -2.582  1.00  1.09           O  
ATOM    242  H   GLY A  14      15.495  32.683  -1.934  1.00  1.09           H  
ATOM    243 1HA  GLY A  14      16.967  31.882  -3.570  1.00  1.09           H  
ATOM    244 2HA  GLY A  14      18.316  32.679  -2.790  1.00  1.09           H  
ATOM    245  N   CYS A  15      17.423  30.529  -0.720  1.00  1.00           N  
ATOM    246  CA  CYS A  15      17.769  29.286  -0.048  1.00  1.00           C  
ATOM    247  C   CYS A  15      17.074  28.130  -0.751  1.00  1.00           C  
ATOM    248  O   CYS A  15      15.884  28.216  -1.078  1.00  1.00           O  
ATOM    249  CB  CYS A  15      17.389  29.338   1.422  1.00  1.00           C  
ATOM    250  SG  CYS A  15      18.350  30.535   2.386  1.00  1.00           S  
ATOM    251  H   CYS A  15      16.883  31.238  -0.247  1.00  1.00           H  
ATOM    252  HA  CYS A  15      18.848  29.137  -0.111  1.00  1.00           H  
ATOM    253 1HB  CYS A  15      16.341  29.588   1.519  1.00  1.00           H  
ATOM    254 2HB  CYS A  15      17.540  28.367   1.865  1.00  1.00           H  
ATOM    255  HG  CYS A  15      19.505  29.883   2.248  1.00  1.00           H  
ATOM    256  N   THR A  16      17.824  27.052  -0.985  1.00  0.91           N  
ATOM    257  CA  THR A  16      17.330  25.889  -1.723  1.00  0.91           C  
ATOM    258  C   THR A  16      17.303  24.616  -0.887  1.00  0.91           C  
ATOM    259  O   THR A  16      18.254  24.324  -0.150  1.00  0.91           O  
ATOM    260  CB  THR A  16      18.205  25.634  -2.973  1.00  0.91           C  
ATOM    261  OG1 THR A  16      18.183  26.793  -3.829  1.00  0.91           O  
ATOM    262  CG2 THR A  16      17.663  24.427  -3.772  1.00  0.91           C  
ATOM    263  H   THR A  16      18.783  27.057  -0.664  1.00  0.91           H  
ATOM    264  HA  THR A  16      16.312  26.093  -2.050  1.00  0.91           H  
ATOM    265  HB  THR A  16      19.230  25.436  -2.668  1.00  0.91           H  
ATOM    266  HG1 THR A  16      18.597  27.549  -3.382  1.00  0.91           H  
ATOM    267 1HG2 THR A  16      18.281  24.266  -4.654  1.00  0.91           H  
ATOM    268 2HG2 THR A  16      17.685  23.529  -3.162  1.00  0.91           H  
ATOM    269 3HG2 THR A  16      16.637  24.622  -4.085  1.00  0.91           H  
ATOM    270  N   GLY A  17      16.206  23.862  -0.994  1.00  0.84           N  
ATOM    271  CA  GLY A  17      16.091  22.608  -0.269  1.00  0.84           C  
ATOM    272  C   GLY A  17      15.365  21.506  -1.038  1.00  0.84           C  
ATOM    273  O   GLY A  17      14.998  21.658  -2.209  1.00  0.84           O  
ATOM    274  H   GLY A  17      15.449  24.168  -1.607  1.00  0.84           H  
ATOM    275 1HA  GLY A  17      17.085  22.253  -0.000  1.00  0.84           H  
ATOM    276 2HA  GLY A  17      15.564  22.793   0.663  1.00  0.84           H  
ATOM    277  N   LYS A  18      15.137  20.395  -0.344  1.00  0.79           N  
ATOM    278  CA  LYS A  18      14.527  19.204  -0.934  1.00  0.79           C  
ATOM    279  C   LYS A  18      13.455  18.620  -0.027  1.00  0.79           C  
ATOM    280  O   LYS A  18      13.648  18.498   1.188  1.00  0.79           O  
ATOM    281  CB  LYS A  18      15.597  18.168  -1.233  1.00  0.79           C  
ATOM    282  CG  LYS A  18      15.085  16.935  -1.926  1.00  0.79           C  
ATOM    283  CD  LYS A  18      16.218  15.996  -2.296  1.00  0.79           C  
ATOM    284  CE  LYS A  18      15.672  14.810  -3.025  1.00  0.79           C  
ATOM    285  NZ  LYS A  18      16.719  13.838  -3.425  1.00  0.79           N  
ATOM    286  H   LYS A  18      15.456  20.385   0.626  1.00  0.79           H  
ATOM    287  HA  LYS A  18      14.044  19.484  -1.871  1.00  0.79           H  
ATOM    288 1HB  LYS A  18      16.365  18.613  -1.865  1.00  0.79           H  
ATOM    289 2HB  LYS A  18      16.073  17.859  -0.302  1.00  0.79           H  
ATOM    290 1HG  LYS A  18      14.389  16.405  -1.272  1.00  0.79           H  
ATOM    291 2HG  LYS A  18      14.545  17.225  -2.832  1.00  0.79           H  
ATOM    292 1HD  LYS A  18      16.934  16.513  -2.935  1.00  0.79           H  
ATOM    293 2HD  LYS A  18      16.729  15.659  -1.395  1.00  0.79           H  
ATOM    294 1HE  LYS A  18      14.951  14.308  -2.381  1.00  0.79           H  
ATOM    295 2HE  LYS A  18      15.159  15.156  -3.922  1.00  0.79           H  
ATOM    296 1HZ  LYS A  18      16.227  13.079  -3.914  1.00  0.79           H  
ATOM    297 2HZ  LYS A  18      17.382  14.270  -4.041  1.00  0.79           H  
ATOM    298 3HZ  LYS A  18      17.187  13.476  -2.614  1.00  0.79           H  
ATOM    299  N   PHE A  19      12.302  18.301  -0.626  1.00  0.78           N  
ATOM    300  CA  PHE A  19      11.123  17.847   0.110  1.00  0.78           C  
ATOM    301  C   PHE A  19      10.672  16.451  -0.328  1.00  0.78           C  
ATOM    302  O   PHE A  19      10.291  16.234  -1.483  1.00  0.78           O  
ATOM    303  CB  PHE A  19      10.009  18.870  -0.143  1.00  0.78           C  
ATOM    304  CG  PHE A  19       8.757  18.816   0.664  1.00  0.78           C  
ATOM    305  CD1 PHE A  19       8.699  19.482   1.862  1.00  0.78           C  
ATOM    306  CD2 PHE A  19       7.642  18.184   0.231  1.00  0.78           C  
ATOM    307  CE1 PHE A  19       7.575  19.526   2.611  1.00  0.78           C  
ATOM    308  CE2 PHE A  19       6.489  18.228   0.987  1.00  0.78           C  
ATOM    309  CZ  PHE A  19       6.469  18.909   2.172  1.00  0.78           C  
ATOM    310  H   PHE A  19      12.232  18.394  -1.639  1.00  0.78           H  
ATOM    311  HA  PHE A  19      11.362  17.816   1.168  1.00  0.78           H  
ATOM    312 1HB  PHE A  19      10.417  19.868  -0.038  1.00  0.78           H  
ATOM    313 2HB  PHE A  19       9.724  18.772  -1.170  1.00  0.78           H  
ATOM    314  HD1 PHE A  19       9.562  19.990   2.198  1.00  0.78           H  
ATOM    315  HD2 PHE A  19       7.666  17.661  -0.718  1.00  0.78           H  
ATOM    316  HE1 PHE A  19       7.567  20.069   3.548  1.00  0.78           H  
ATOM    317  HE2 PHE A  19       5.584  17.737   0.643  1.00  0.78           H  
ATOM    318  HZ  PHE A  19       5.563  18.948   2.753  1.00  0.78           H  
ATOM    319  N   LYS A  20      10.783  15.483   0.574  1.00  0.79           N  
ATOM    320  CA  LYS A  20      10.402  14.109   0.253  1.00  0.79           C  
ATOM    321  C   LYS A  20       9.020  13.836   0.793  1.00  0.79           C  
ATOM    322  O   LYS A  20       8.712  14.195   1.931  1.00  0.79           O  
ATOM    323  CB  LYS A  20      11.388  13.069   0.781  1.00  0.79           C  
ATOM    324  CG  LYS A  20      10.998  11.654   0.386  1.00  0.79           C  
ATOM    325  CD  LYS A  20      11.997  10.614   0.828  1.00  0.79           C  
ATOM    326  CE  LYS A  20      11.502   9.252   0.399  1.00  0.79           C  
ATOM    327  NZ  LYS A  20      12.406   8.147   0.792  1.00  0.79           N  
ATOM    328  H   LYS A  20      11.088  15.725   1.516  1.00  0.79           H  
ATOM    329  HA  LYS A  20      10.355  13.997  -0.829  1.00  0.79           H  
ATOM    330 1HB  LYS A  20      12.385  13.273   0.390  1.00  0.79           H  
ATOM    331 2HB  LYS A  20      11.435  13.116   1.861  1.00  0.79           H  
ATOM    332 1HG  LYS A  20      10.040  11.405   0.844  1.00  0.79           H  
ATOM    333 2HG  LYS A  20      10.877  11.596  -0.698  1.00  0.79           H  
ATOM    334 1HD  LYS A  20      12.965  10.811   0.360  1.00  0.79           H  
ATOM    335 2HD  LYS A  20      12.113  10.642   1.916  1.00  0.79           H  
ATOM    336 1HE  LYS A  20      10.521   9.080   0.845  1.00  0.79           H  
ATOM    337 2HE  LYS A  20      11.398   9.247  -0.687  1.00  0.79           H  
ATOM    338 1HZ  LYS A  20      11.964   7.284   0.442  1.00  0.79           H  
ATOM    339 2HZ  LYS A  20      13.309   8.269   0.368  1.00  0.79           H  
ATOM    340 3HZ  LYS A  20      12.496   8.110   1.795  1.00  0.79           H  
ATOM    341  N   VAL A  21       8.172  13.232  -0.025  1.00  0.85           N  
ATOM    342  CA  VAL A  21       6.825  12.945   0.421  1.00  0.85           C  
ATOM    343  C   VAL A  21       6.521  11.458   0.348  1.00  0.85           C  
ATOM    344  O   VAL A  21       6.803  10.793  -0.653  1.00  0.85           O  
ATOM    345  CB  VAL A  21       5.808  13.697  -0.431  1.00  0.85           C  
ATOM    346  CG1 VAL A  21       4.389  13.403   0.088  1.00  0.85           C  
ATOM    347  CG2 VAL A  21       6.135  15.147  -0.430  1.00  0.85           C  
ATOM    348  H   VAL A  21       8.468  12.965  -0.963  1.00  0.85           H  
ATOM    349  HA  VAL A  21       6.717  13.266   1.455  1.00  0.85           H  
ATOM    350  HB  VAL A  21       5.864  13.330  -1.441  1.00  0.85           H  
ATOM    351 1HG1 VAL A  21       3.657  13.920  -0.517  1.00  0.85           H  
ATOM    352 2HG1 VAL A  21       4.198  12.343   0.042  1.00  0.85           H  
ATOM    353 3HG1 VAL A  21       4.301  13.739   1.119  1.00  0.85           H  
ATOM    354 1HG2 VAL A  21       5.421  15.688  -1.046  1.00  0.85           H  
ATOM    355 2HG2 VAL A  21       6.094  15.499   0.583  1.00  0.85           H  
ATOM    356 3HG2 VAL A  21       7.138  15.295  -0.831  1.00  0.85           H  
ATOM    357  N   LYS A  22       5.958  10.933   1.427  1.00  0.95           N  
ATOM    358  CA  LYS A  22       5.558   9.540   1.481  1.00  0.95           C  
ATOM    359  C   LYS A  22       4.077   9.441   1.800  1.00  0.95           C  
ATOM    360  O   LYS A  22       3.594  10.062   2.746  1.00  0.95           O  
ATOM    361  CB  LYS A  22       6.389   8.780   2.503  1.00  0.95           C  
ATOM    362  CG  LYS A  22       6.029   7.331   2.597  1.00  0.95           C  
ATOM    363  CD  LYS A  22       6.958   6.570   3.510  1.00  0.95           C  
ATOM    364  CE  LYS A  22       6.563   5.141   3.478  1.00  0.95           C  
ATOM    365  NZ  LYS A  22       7.384   4.265   4.340  1.00  0.95           N  
ATOM    366  H   LYS A  22       5.796  11.528   2.238  1.00  0.95           H  
ATOM    367  HA  LYS A  22       5.716   9.087   0.506  1.00  0.95           H  
ATOM    368 1HB  LYS A  22       7.445   8.845   2.235  1.00  0.95           H  
ATOM    369 2HB  LYS A  22       6.267   9.229   3.482  1.00  0.95           H  
ATOM    370 1HG  LYS A  22       5.016   7.243   2.992  1.00  0.95           H  
ATOM    371 2HG  LYS A  22       6.038   6.875   1.610  1.00  0.95           H  
ATOM    372 1HD  LYS A  22       7.988   6.667   3.159  1.00  0.95           H  
ATOM    373 2HD  LYS A  22       6.887   6.949   4.528  1.00  0.95           H  
ATOM    374 1HE  LYS A  22       5.530   5.085   3.794  1.00  0.95           H  
ATOM    375 2HE  LYS A  22       6.639   4.785   2.449  1.00  0.95           H  
ATOM    376 1HZ  LYS A  22       6.998   3.312   4.224  1.00  0.95           H  
ATOM    377 2HZ  LYS A  22       8.349   4.286   4.051  1.00  0.95           H  
ATOM    378 3HZ  LYS A  22       7.307   4.552   5.297  1.00  0.95           H  
ATOM    379  N   VAL A  23       3.336   8.695   0.992  1.00  1.07           N  
ATOM    380  CA  VAL A  23       1.904   8.596   1.220  1.00  1.07           C  
ATOM    381  C   VAL A  23       1.459   7.161   1.437  1.00  1.07           C  
ATOM    382  O   VAL A  23       1.759   6.270   0.635  1.00  1.07           O  
ATOM    383  CB  VAL A  23       1.128   9.206   0.040  1.00  1.07           C  
ATOM    384  CG1 VAL A  23      -0.384   9.095   0.309  1.00  1.07           C  
ATOM    385  CG2 VAL A  23       1.567  10.656  -0.153  1.00  1.07           C  
ATOM    386  H   VAL A  23       3.778   8.199   0.222  1.00  1.07           H  
ATOM    387  HA  VAL A  23       1.651   9.161   2.113  1.00  1.07           H  
ATOM    388  HB  VAL A  23       1.340   8.641  -0.869  1.00  1.07           H  
ATOM    389 1HG1 VAL A  23      -0.932   9.519  -0.527  1.00  1.07           H  
ATOM    390 2HG1 VAL A  23      -0.660   8.048   0.429  1.00  1.07           H  
ATOM    391 3HG1 VAL A  23      -0.630   9.638   1.222  1.00  1.07           H  
ATOM    392 1HG2 VAL A  23       1.026  11.099  -0.986  1.00  1.07           H  
ATOM    393 2HG2 VAL A  23       1.364  11.213   0.752  1.00  1.07           H  
ATOM    394 3HG2 VAL A  23       2.629  10.683  -0.363  1.00  1.07           H  
ATOM    395  N   SER A  24       0.768   6.937   2.548  1.00  1.19           N  
ATOM    396  CA  SER A  24       0.265   5.620   2.890  1.00  1.19           C  
ATOM    397  C   SER A  24      -1.214   5.503   2.631  1.00  1.19           C  
ATOM    398  O   SER A  24      -2.002   6.420   2.912  1.00  1.19           O  
ATOM    399  CB  SER A  24       0.513   5.276   4.345  1.00  1.19           C  
ATOM    400  OG  SER A  24      -0.104   4.027   4.684  1.00  1.19           O  
ATOM    401  H   SER A  24       0.560   7.723   3.163  1.00  1.19           H  
ATOM    402  HA  SER A  24       0.774   4.881   2.272  1.00  1.19           H  
ATOM    403 1HB  SER A  24       1.587   5.219   4.532  1.00  1.19           H  
ATOM    404 2HB  SER A  24       0.108   6.068   4.974  1.00  1.19           H  
ATOM    405  HG  SER A  24       0.479   3.344   4.308  1.00  1.19           H  
ATOM    406  N   THR A  25      -1.611   4.299   2.245  1.00  1.28           N  
ATOM    407  CA  THR A  25      -3.014   3.958   2.106  1.00  1.28           C  
ATOM    408  C   THR A  25      -3.779   4.287   3.385  1.00  1.28           C  
ATOM    409  O   THR A  25      -4.949   4.659   3.330  1.00  1.28           O  
ATOM    410  CB  THR A  25      -3.218   2.471   1.768  1.00  1.28           C  
ATOM    411  OG1 THR A  25      -2.597   2.161   0.497  1.00  1.28           O  
ATOM    412  CG2 THR A  25      -4.708   2.154   1.703  1.00  1.28           C  
ATOM    413  H   THR A  25      -0.904   3.601   2.007  1.00  1.28           H  
ATOM    414  HA  THR A  25      -3.435   4.553   1.297  1.00  1.28           H  
ATOM    415  HB  THR A  25      -2.757   1.861   2.544  1.00  1.28           H  
ATOM    416  HG1 THR A  25      -2.965   2.746  -0.179  1.00  1.28           H  
ATOM    417 1HG2 THR A  25      -4.848   1.100   1.473  1.00  1.28           H  
ATOM    418 2HG2 THR A  25      -5.168   2.381   2.667  1.00  1.28           H  
ATOM    419 3HG2 THR A  25      -5.176   2.760   0.928  1.00  1.28           H  
ATOM    420  N   SER A  26      -3.137   4.123   4.555  1.00  1.31           N  
ATOM    421  CA  SER A  26      -3.794   4.339   5.848  1.00  1.31           C  
ATOM    422  C   SER A  26      -3.973   5.825   6.211  1.00  1.31           C  
ATOM    423  O   SER A  26      -3.497   6.293   7.256  1.00  1.31           O  
ATOM    424  CB  SER A  26      -2.997   3.651   6.940  1.00  1.31           C  
ATOM    425  OG  SER A  26      -1.681   4.159   7.029  1.00  1.31           O  
ATOM    426  H   SER A  26      -2.148   3.879   4.542  1.00  1.31           H  
ATOM    427  HA  SER A  26      -4.785   3.886   5.801  1.00  1.31           H  
ATOM    428 1HB  SER A  26      -3.504   3.784   7.894  1.00  1.31           H  
ATOM    429 2HB  SER A  26      -2.960   2.582   6.737  1.00  1.31           H  
ATOM    430  HG  SER A  26      -1.267   4.058   6.148  1.00  1.31           H  
ATOM    431  N   ASP A  27      -4.631   6.556   5.311  1.00  1.26           N  
ATOM    432  CA  ASP A  27      -4.977   7.968   5.429  1.00  1.26           C  
ATOM    433  C   ASP A  27      -3.821   8.868   5.867  1.00  1.26           C  
ATOM    434  O   ASP A  27      -4.056   9.800   6.636  1.00  1.26           O  
ATOM    435  CB  ASP A  27      -6.132   8.142   6.431  1.00  1.26           C  
ATOM    436  CG  ASP A  27      -7.456   7.497   5.978  1.00  1.26           C  
ATOM    437  OD1 ASP A  27      -7.722   7.475   4.801  1.00  1.26           O  
ATOM    438  OD2 ASP A  27      -8.181   7.026   6.825  1.00  1.26           O  
ATOM    439  H   ASP A  27      -4.947   6.049   4.492  1.00  1.26           H  
ATOM    440  HA  ASP A  27      -5.315   8.298   4.449  1.00  1.26           H  
ATOM    441 1HB  ASP A  27      -5.844   7.709   7.390  1.00  1.26           H  
ATOM    442 2HB  ASP A  27      -6.305   9.212   6.603  1.00  1.26           H  
ATOM    443  N   THR A  28      -2.595   8.646   5.394  1.00  1.15           N  
ATOM    444  CA  THR A  28      -1.517   9.467   5.949  1.00  1.15           C  
ATOM    445  C   THR A  28      -0.459   9.955   4.970  1.00  1.15           C  
ATOM    446  O   THR A  28       0.033   9.199   4.128  1.00  1.15           O  
ATOM    447  CB  THR A  28      -0.830   8.695   7.105  1.00  1.15           C  
ATOM    448  OG1 THR A  28      -1.816   8.326   8.100  1.00  1.15           O  
ATOM    449  CG2 THR A  28       0.236   9.551   7.769  1.00  1.15           C  
ATOM    450  H   THR A  28      -2.413   7.905   4.708  1.00  1.15           H  
ATOM    451  HA  THR A  28      -1.964  10.364   6.379  1.00  1.15           H  
ATOM    452  HB  THR A  28      -0.374   7.787   6.716  1.00  1.15           H  
ATOM    453  HG1 THR A  28      -2.406   7.596   7.755  1.00  1.15           H  
ATOM    454 1HG2 THR A  28       0.692   8.994   8.583  1.00  1.15           H  
ATOM    455 2HG2 THR A  28       1.009   9.822   7.059  1.00  1.15           H  
ATOM    456 3HG2 THR A  28      -0.236  10.451   8.158  1.00  1.15           H  
ATOM    457  N   LEU A  29      -0.037  11.211   5.127  1.00  1.03           N  
ATOM    458  CA  LEU A  29       1.095  11.681   4.347  1.00  1.03           C  
ATOM    459  C   LEU A  29       2.199  12.083   5.311  1.00  1.03           C  
ATOM    460  O   LEU A  29       1.955  12.730   6.333  1.00  1.03           O  
ATOM    461  CB  LEU A  29       0.744  12.925   3.526  1.00  1.03           C  
ATOM    462  CG  LEU A  29      -0.396  12.809   2.576  1.00  1.03           C  
ATOM    463  CD1 LEU A  29      -1.647  13.108   3.327  1.00  1.03           C  
ATOM    464  CD2 LEU A  29      -0.218  13.782   1.424  1.00  1.03           C  
ATOM    465  H   LEU A  29      -0.490  11.829   5.798  1.00  1.03           H  
ATOM    466  HA  LEU A  29       1.457  10.892   3.699  1.00  1.03           H  
ATOM    467 1HB  LEU A  29       0.519  13.725   4.207  1.00  1.03           H  
ATOM    468 2HB  LEU A  29       1.628  13.206   2.950  1.00  1.03           H  
ATOM    469  HG  LEU A  29      -0.458  11.794   2.202  1.00  1.03           H  
ATOM    470 1HD1 LEU A  29      -2.470  13.013   2.655  1.00  1.03           H  
ATOM    471 2HD1 LEU A  29      -1.763  12.417   4.153  1.00  1.03           H  
ATOM    472 3HD1 LEU A  29      -1.607  14.122   3.717  1.00  1.03           H  
ATOM    473 1HD2 LEU A  29      -1.064  13.694   0.741  1.00  1.03           H  
ATOM    474 2HD2 LEU A  29      -0.168  14.800   1.813  1.00  1.03           H  
ATOM    475 3HD2 LEU A  29       0.704  13.553   0.889  1.00  1.03           H  
ATOM    476  N   THR A  30       3.422  11.758   4.958  1.00  0.92           N  
ATOM    477  CA  THR A  30       4.559  12.160   5.755  1.00  0.92           C  
ATOM    478  C   THR A  30       5.474  12.971   4.887  1.00  0.92           C  
ATOM    479  O   THR A  30       5.777  12.586   3.754  1.00  0.92           O  
ATOM    480  CB  THR A  30       5.327  10.955   6.328  1.00  0.92           C  
ATOM    481  OG1 THR A  30       4.450  10.174   7.151  1.00  0.92           O  
ATOM    482  CG2 THR A  30       6.505  11.452   7.175  1.00  0.92           C  
ATOM    483  H   THR A  30       3.565  11.205   4.119  1.00  0.92           H  
ATOM    484  HA  THR A  30       4.228  12.789   6.579  1.00  0.92           H  
ATOM    485  HB  THR A  30       5.698  10.335   5.518  1.00  0.92           H  
ATOM    486  HG1 THR A  30       3.988  10.756   7.758  1.00  0.92           H  
ATOM    487 1HG2 THR A  30       7.043  10.601   7.587  1.00  0.92           H  
ATOM    488 2HG2 THR A  30       7.187  12.038   6.560  1.00  0.92           H  
ATOM    489 3HG2 THR A  30       6.133  12.074   7.988  1.00  0.92           H  
ATOM    490  N   VAL A  31       5.908  14.106   5.392  1.00  0.84           N  
ATOM    491  CA  VAL A  31       6.801  14.897   4.589  1.00  0.84           C  
ATOM    492  C   VAL A  31       8.102  15.127   5.322  1.00  0.84           C  
ATOM    493  O   VAL A  31       8.117  15.360   6.531  1.00  0.84           O  
ATOM    494  CB  VAL A  31       6.152  16.239   4.267  1.00  0.84           C  
ATOM    495  CG1 VAL A  31       4.842  16.027   3.483  1.00  0.84           C  
ATOM    496  CG2 VAL A  31       5.911  16.999   5.528  1.00  0.84           C  
ATOM    497  H   VAL A  31       5.623  14.398   6.325  1.00  0.84           H  
ATOM    498  HA  VAL A  31       7.014  14.377   3.661  1.00  0.84           H  
ATOM    499  HB  VAL A  31       6.831  16.780   3.647  1.00  0.84           H  
ATOM    500 1HG1 VAL A  31       4.399  16.984   3.230  1.00  0.84           H  
ATOM    501 2HG1 VAL A  31       5.057  15.480   2.581  1.00  0.84           H  
ATOM    502 3HG1 VAL A  31       4.136  15.461   4.090  1.00  0.84           H  
ATOM    503 1HG2 VAL A  31       5.479  17.963   5.300  1.00  0.84           H  
ATOM    504 2HG2 VAL A  31       5.226  16.433   6.150  1.00  0.84           H  
ATOM    505 3HG2 VAL A  31       6.856  17.137   6.046  1.00  0.84           H  
ATOM    506  N   GLU A  32       9.195  15.133   4.575  1.00  0.79           N  
ATOM    507  CA  GLU A  32      10.509  15.360   5.157  1.00  0.79           C  
ATOM    508  C   GLU A  32      11.185  16.484   4.413  1.00  0.79           C  
ATOM    509  O   GLU A  32      11.141  16.535   3.184  1.00  0.79           O  
ATOM    510  CB  GLU A  32      11.371  14.098   5.041  1.00  0.79           C  
ATOM    511  CG  GLU A  32      10.836  12.852   5.752  1.00  0.79           C  
ATOM    512  CD  GLU A  32      11.715  11.627   5.533  1.00  0.79           C  
ATOM    513  OE1 GLU A  32      12.697  11.742   4.838  1.00  0.79           O  
ATOM    514  OE2 GLU A  32      11.397  10.584   6.054  1.00  0.79           O  
ATOM    515  H   GLU A  32       9.107  14.929   3.579  1.00  0.79           H  
ATOM    516  HA  GLU A  32      10.406  15.648   6.202  1.00  0.79           H  
ATOM    517 1HB  GLU A  32      11.496  13.851   3.998  1.00  0.79           H  
ATOM    518 2HB  GLU A  32      12.361  14.306   5.444  1.00  0.79           H  
ATOM    519 1HG  GLU A  32      10.781  13.055   6.814  1.00  0.79           H  
ATOM    520 2HG  GLU A  32       9.828  12.640   5.395  1.00  0.79           H  
ATOM    521  N   PHE A  33      11.883  17.348   5.129  1.00  0.77           N  
ATOM    522  CA  PHE A  33      12.528  18.443   4.430  1.00  0.77           C  
ATOM    523  C   PHE A  33      13.869  18.882   4.979  1.00  0.77           C  
ATOM    524  O   PHE A  33      14.093  18.903   6.197  1.00  0.77           O  
ATOM    525  CB  PHE A  33      11.584  19.628   4.389  1.00  0.77           C  
ATOM    526  CG  PHE A  33      12.126  20.791   3.659  1.00  0.77           C  
ATOM    527  CD1 PHE A  33      12.140  20.814   2.297  1.00  0.77           C  
ATOM    528  CD2 PHE A  33      12.586  21.846   4.324  1.00  0.77           C  
ATOM    529  CE1 PHE A  33      12.615  21.871   1.592  1.00  0.77           C  
ATOM    530  CE2 PHE A  33      13.052  22.929   3.655  1.00  0.77           C  
ATOM    531  CZ  PHE A  33      13.069  22.940   2.265  1.00  0.77           C  
ATOM    532  H   PHE A  33      11.890  17.289   6.147  1.00  0.77           H  
ATOM    533  HA  PHE A  33      12.699  18.122   3.406  1.00  0.77           H  
ATOM    534 1HB  PHE A  33      10.661  19.328   3.938  1.00  0.77           H  
ATOM    535 2HB  PHE A  33      11.360  19.942   5.406  1.00  0.77           H  
ATOM    536  HD1 PHE A  33      11.769  19.964   1.789  1.00  0.77           H  
ATOM    537  HD2 PHE A  33      12.570  21.814   5.397  1.00  0.77           H  
ATOM    538  HE1 PHE A  33      12.614  21.856   0.503  1.00  0.77           H  
ATOM    539  HE2 PHE A  33      13.404  23.787   4.213  1.00  0.77           H  
ATOM    540  HZ  PHE A  33      13.437  23.802   1.720  1.00  0.77           H  
ATOM    541  N   THR A  34      14.766  19.203   4.038  1.00  0.76           N  
ATOM    542  CA  THR A  34      16.078  19.776   4.325  1.00  0.76           C  
ATOM    543  C   THR A  34      16.385  21.014   3.454  1.00  0.76           C  
ATOM    544  O   THR A  34      16.236  20.960   2.229  1.00  0.76           O  
ATOM    545  CB  THR A  34      17.176  18.720   4.110  1.00  0.76           C  
ATOM    546  OG1 THR A  34      16.940  17.597   4.977  1.00  0.76           O  
ATOM    547  CG2 THR A  34      18.537  19.306   4.415  1.00  0.76           C  
ATOM    548  H   THR A  34      14.484  19.075   3.063  1.00  0.76           H  
ATOM    549  HA  THR A  34      16.094  20.088   5.365  1.00  0.76           H  
ATOM    550  HB  THR A  34      17.155  18.380   3.076  1.00  0.76           H  
ATOM    551  HG1 THR A  34      16.831  17.909   5.882  1.00  0.76           H  
ATOM    552 1HG2 THR A  34      19.302  18.548   4.265  1.00  0.76           H  
ATOM    553 2HG2 THR A  34      18.738  20.151   3.760  1.00  0.76           H  
ATOM    554 3HG2 THR A  34      18.552  19.635   5.440  1.00  0.76           H  
ATOM    555  N   ILE A  35      16.869  22.108   4.073  1.00  0.77           N  
ATOM    556  CA  ILE A  35      17.260  23.327   3.327  1.00  0.77           C  
ATOM    557  C   ILE A  35      18.576  23.942   3.758  1.00  0.77           C  
ATOM    558  O   ILE A  35      18.882  24.051   4.949  1.00  0.77           O  
ATOM    559  CB  ILE A  35      16.167  24.407   3.437  1.00  0.77           C  
ATOM    560  CG1 ILE A  35      16.435  25.643   2.604  1.00  0.77           C  
ATOM    561  CG2 ILE A  35      15.986  24.800   4.840  1.00  0.77           C  
ATOM    562  CD1 ILE A  35      15.186  26.519   2.455  1.00  0.77           C  
ATOM    563  H   ILE A  35      16.918  22.098   5.092  1.00  0.77           H  
ATOM    564  HA  ILE A  35      17.369  23.060   2.281  1.00  0.77           H  
ATOM    565  HB  ILE A  35      15.316  24.015   3.062  1.00  0.77           H  
ATOM    566 1HG1 ILE A  35      17.217  26.234   3.070  1.00  0.77           H  
ATOM    567 2HG1 ILE A  35      16.762  25.352   1.639  1.00  0.77           H  
ATOM    568 1HG2 ILE A  35      15.185  25.532   4.923  1.00  0.77           H  
ATOM    569 2HG2 ILE A  35      15.731  23.918   5.419  1.00  0.77           H  
ATOM    570 3HG2 ILE A  35      16.919  25.234   5.204  1.00  0.77           H  
ATOM    571 1HD1 ILE A  35      15.405  27.382   1.848  1.00  0.77           H  
ATOM    572 2HD1 ILE A  35      14.397  25.944   1.973  1.00  0.77           H  
ATOM    573 3HD1 ILE A  35      14.849  26.845   3.437  1.00  0.77           H  
ATOM    574  N   ASP A  36      19.344  24.402   2.774  1.00  0.79           N  
ATOM    575  CA  ASP A  36      20.578  25.116   3.059  1.00  0.79           C  
ATOM    576  C   ASP A  36      20.245  26.573   3.357  1.00  0.79           C  
ATOM    577  O   ASP A  36      19.637  27.259   2.536  1.00  0.79           O  
ATOM    578  CB  ASP A  36      21.566  25.020   1.901  1.00  0.79           C  
ATOM    579  CG  ASP A  36      22.168  23.616   1.705  1.00  0.79           C  
ATOM    580  OD1 ASP A  36      21.986  22.783   2.559  1.00  0.79           O  
ATOM    581  OD2 ASP A  36      22.825  23.406   0.712  1.00  0.79           O  
ATOM    582  H   ASP A  36      19.043  24.279   1.802  1.00  0.79           H  
ATOM    583  HA  ASP A  36      21.041  24.683   3.946  1.00  0.79           H  
ATOM    584 1HB  ASP A  36      21.059  25.307   0.978  1.00  0.79           H  
ATOM    585 2HB  ASP A  36      22.378  25.728   2.062  1.00  0.79           H  
ATOM    586  N   ALA A  37      20.642  27.030   4.532  1.00  0.81           N  
ATOM    587  CA  ALA A  37      20.318  28.358   5.033  1.00  0.81           C  
ATOM    588  C   ALA A  37      21.443  28.790   5.983  1.00  0.81           C  
ATOM    589  O   ALA A  37      22.289  27.966   6.312  1.00  0.81           O  
ATOM    590  CB  ALA A  37      18.946  28.298   5.707  1.00  0.81           C  
ATOM    591  H   ALA A  37      21.155  26.405   5.142  1.00  0.81           H  
ATOM    592  HA  ALA A  37      20.291  29.050   4.197  1.00  0.81           H  
ATOM    593 1HB  ALA A  37      18.638  29.244   6.106  1.00  0.81           H  
ATOM    594 2HB  ALA A  37      18.202  27.966   4.981  1.00  0.81           H  
ATOM    595 3HB  ALA A  37      19.004  27.589   6.507  1.00  0.81           H  
ATOM    596  N   PRO A  38      21.608  30.084   6.303  1.00  0.84           N  
ATOM    597  CA  PRO A  38      22.610  30.562   7.246  1.00  0.84           C  
ATOM    598  C   PRO A  38      22.299  30.150   8.703  1.00  0.84           C  
ATOM    599  O   PRO A  38      21.134  29.940   9.049  1.00  0.84           O  
ATOM    600  CB  PRO A  38      22.561  32.082   7.021  1.00  0.84           C  
ATOM    601  CG  PRO A  38      21.167  32.358   6.464  1.00  0.84           C  
ATOM    602  CD  PRO A  38      20.836  31.151   5.623  1.00  0.84           C  
ATOM    603  HA  PRO A  38      23.566  30.167   6.897  1.00  0.84           H  
ATOM    604 1HB  PRO A  38      22.750  32.600   7.970  1.00  0.84           H  
ATOM    605 2HB  PRO A  38      23.363  32.384   6.331  1.00  0.84           H  
ATOM    606 1HG  PRO A  38      20.454  32.502   7.271  1.00  0.84           H  
ATOM    607 2HG  PRO A  38      21.176  33.292   5.880  1.00  0.84           H  
ATOM    608 1HD  PRO A  38      19.768  30.996   5.656  1.00  0.84           H  
ATOM    609 2HD  PRO A  38      21.197  31.287   4.591  1.00  0.84           H  
ATOM    610  N   PRO A  39      23.320  30.043   9.582  1.00  0.85           N  
ATOM    611  CA  PRO A  39      23.202  29.714  10.998  1.00  0.85           C  
ATOM    612  C   PRO A  39      22.217  30.599  11.714  1.00  0.85           C  
ATOM    613  O   PRO A  39      22.233  31.813  11.559  1.00  0.85           O  
ATOM    614  CB  PRO A  39      24.623  29.962  11.503  1.00  0.85           C  
ATOM    615  CG  PRO A  39      25.493  29.676  10.311  1.00  0.85           C  
ATOM    616  CD  PRO A  39      24.720  30.197   9.126  1.00  0.85           C  
ATOM    617  HA  PRO A  39      22.948  28.663  11.140  1.00  0.85           H  
ATOM    618 1HB  PRO A  39      24.719  30.988  11.880  1.00  0.85           H  
ATOM    619 2HB  PRO A  39      24.838  29.283  12.346  1.00  0.85           H  
ATOM    620 1HG  PRO A  39      26.474  30.156  10.431  1.00  0.85           H  
ATOM    621 2HG  PRO A  39      25.677  28.590  10.248  1.00  0.85           H  
ATOM    622 1HD  PRO A  39      24.957  31.246   8.904  1.00  0.85           H  
ATOM    623 2HD  PRO A  39      24.958  29.514   8.301  1.00  0.85           H  
ATOM    624  N   GLY A  40      21.359  29.983  12.509  1.00  0.85           N  
ATOM    625  CA  GLY A  40      20.352  30.694  13.283  1.00  0.85           C  
ATOM    626  C   GLY A  40      19.085  31.024  12.491  1.00  0.85           C  
ATOM    627  O   GLY A  40      18.120  31.529  13.062  1.00  0.85           O  
ATOM    628  H   GLY A  40      21.401  28.977  12.587  1.00  0.85           H  
ATOM    629 1HA  GLY A  40      20.084  30.091  14.151  1.00  0.85           H  
ATOM    630 2HA  GLY A  40      20.785  31.617  13.666  1.00  0.85           H  
ATOM    631  N   ALA A  41      19.069  30.730  11.188  1.00  0.85           N  
ATOM    632  CA  ALA A  41      17.903  31.045  10.371  1.00  0.85           C  
ATOM    633  C   ALA A  41      16.676  30.280  10.829  1.00  0.85           C  
ATOM    634  O   ALA A  41      16.764  29.138  11.264  1.00  0.85           O  
ATOM    635  CB  ALA A  41      18.180  30.736   8.919  1.00  0.85           C  
ATOM    636  H   ALA A  41      19.884  30.322  10.727  1.00  0.85           H  
ATOM    637  HA  ALA A  41      17.690  32.112  10.475  1.00  0.85           H  
ATOM    638 1HB  ALA A  41      17.311  30.998   8.328  1.00  0.85           H  
ATOM    639 2HB  ALA A  41      19.030  31.314   8.596  1.00  0.85           H  
ATOM    640 3HB  ALA A  41      18.399  29.683   8.800  1.00  0.85           H  
ATOM    641  N   ARG A  42      15.526  30.918  10.710  1.00  0.83           N  
ATOM    642  CA  ARG A  42      14.231  30.337  11.021  1.00  0.83           C  
ATOM    643  C   ARG A  42      13.475  30.127   9.717  1.00  0.83           C  
ATOM    644  O   ARG A  42      13.486  31.011   8.873  1.00  0.83           O  
ATOM    645  CB  ARG A  42      13.491  31.317  11.914  1.00  0.83           C  
ATOM    646  CG  ARG A  42      12.097  30.991  12.369  1.00  0.83           C  
ATOM    647  CD  ARG A  42      11.615  32.150  13.177  1.00  0.83           C  
ATOM    648  NE  ARG A  42      10.282  32.003  13.683  1.00  0.83           N  
ATOM    649  CZ  ARG A  42       9.582  33.011  14.240  1.00  0.83           C  
ATOM    650  NH1 ARG A  42      10.115  34.229  14.331  1.00  0.83           N  
ATOM    651  NH2 ARG A  42       8.364  32.776  14.692  1.00  0.83           N  
ATOM    652  H   ARG A  42      15.515  31.880  10.370  1.00  0.83           H  
ATOM    653  HA  ARG A  42      14.370  29.381  11.528  1.00  0.83           H  
ATOM    654 1HB  ARG A  42      14.080  31.467  12.818  1.00  0.83           H  
ATOM    655 2HB  ARG A  42      13.447  32.282  11.422  1.00  0.83           H  
ATOM    656 1HG  ARG A  42      11.439  30.860  11.509  1.00  0.83           H  
ATOM    657 2HG  ARG A  42      12.089  30.091  12.987  1.00  0.83           H  
ATOM    658 1HD  ARG A  42      12.284  32.313  14.021  1.00  0.83           H  
ATOM    659 2HD  ARG A  42      11.630  33.035  12.542  1.00  0.83           H  
ATOM    660  HE  ARG A  42       9.837  31.080  13.642  1.00  0.83           H  
ATOM    661 1HH1 ARG A  42      11.077  34.422  13.973  1.00  0.83           H  
ATOM    662 2HH1 ARG A  42       9.590  34.980  14.746  1.00  0.83           H  
ATOM    663 1HH2 ARG A  42       7.972  31.823  14.603  1.00  0.83           H  
ATOM    664 2HH2 ARG A  42       7.822  33.511  15.112  1.00  0.83           H  
ATOM    665  N   VAL A  43      12.873  28.968   9.500  1.00  0.81           N  
ATOM    666  CA  VAL A  43      12.140  28.798   8.243  1.00  0.81           C  
ATOM    667  C   VAL A  43      10.721  28.323   8.454  1.00  0.81           C  
ATOM    668  O   VAL A  43      10.449  27.389   9.218  1.00  0.81           O  
ATOM    669  CB  VAL A  43      12.867  27.844   7.282  1.00  0.81           C  
ATOM    670  CG1 VAL A  43      12.072  27.634   5.972  1.00  0.81           C  
ATOM    671  CG2 VAL A  43      14.238  28.398   6.960  1.00  0.81           C  
ATOM    672  H   VAL A  43      12.902  28.233  10.194  1.00  0.81           H  
ATOM    673  HA  VAL A  43      12.085  29.764   7.749  1.00  0.81           H  
ATOM    674  HB  VAL A  43      12.954  26.904   7.751  1.00  0.81           H  
ATOM    675 1HG1 VAL A  43      12.615  26.944   5.327  1.00  0.81           H  
ATOM    676 2HG1 VAL A  43      11.093  27.217   6.196  1.00  0.81           H  
ATOM    677 3HG1 VAL A  43      11.953  28.584   5.459  1.00  0.81           H  
ATOM    678 1HG2 VAL A  43      14.762  27.723   6.291  1.00  0.81           H  
ATOM    679 2HG2 VAL A  43      14.108  29.338   6.499  1.00  0.81           H  
ATOM    680 3HG2 VAL A  43      14.813  28.534   7.859  1.00  0.81           H  
ATOM    681  N   ARG A  44       9.803  29.009   7.790  1.00  0.80           N  
ATOM    682  CA  ARG A  44       8.400  28.651   7.842  1.00  0.80           C  
ATOM    683  C   ARG A  44       8.074  27.800   6.616  1.00  0.80           C  
ATOM    684  O   ARG A  44       8.485  28.117   5.493  1.00  0.80           O  
ATOM    685  CB  ARG A  44       7.511  29.895   7.893  1.00  0.80           C  
ATOM    686  CG  ARG A  44       5.979  29.667   8.107  1.00  0.80           C  
ATOM    687  CD  ARG A  44       5.649  29.356   9.546  1.00  0.80           C  
ATOM    688  NE  ARG A  44       4.191  29.278   9.804  1.00  0.80           N  
ATOM    689  CZ  ARG A  44       3.627  29.102  11.015  1.00  0.80           C  
ATOM    690  NH1 ARG A  44       4.356  29.000  12.098  1.00  0.80           N  
ATOM    691  NH2 ARG A  44       2.320  29.040  11.086  1.00  0.80           N  
ATOM    692  H   ARG A  44      10.109  29.778   7.191  1.00  0.80           H  
ATOM    693  HA  ARG A  44       8.211  28.056   8.735  1.00  0.80           H  
ATOM    694 1HB  ARG A  44       7.851  30.532   8.706  1.00  0.80           H  
ATOM    695 2HB  ARG A  44       7.632  30.461   6.968  1.00  0.80           H  
ATOM    696 1HG  ARG A  44       5.434  30.565   7.821  1.00  0.80           H  
ATOM    697 2HG  ARG A  44       5.633  28.829   7.494  1.00  0.80           H  
ATOM    698 1HD  ARG A  44       6.087  28.396   9.810  1.00  0.80           H  
ATOM    699 2HD  ARG A  44       6.068  30.126  10.191  1.00  0.80           H  
ATOM    700  HE  ARG A  44       3.527  29.356   9.013  1.00  0.80           H  
ATOM    701 1HH1 ARG A  44       5.367  29.058  12.036  1.00  0.80           H  
ATOM    702 2HH1 ARG A  44       3.915  28.872  12.996  1.00  0.80           H  
ATOM    703 1HH2 ARG A  44       1.785  29.123  10.208  1.00  0.80           H  
ATOM    704 2HH2 ARG A  44       1.857  28.909  11.969  1.00  0.80           H  
ATOM    705  N   LEU A  45       7.361  26.711   6.851  1.00  0.79           N  
ATOM    706  CA  LEU A  45       6.865  25.797   5.827  1.00  0.79           C  
ATOM    707  C   LEU A  45       5.352  25.800   5.742  1.00  0.79           C  
ATOM    708  O   LEU A  45       4.649  25.595   6.737  1.00  0.79           O  
ATOM    709  CB  LEU A  45       7.382  24.372   6.117  1.00  0.79           C  
ATOM    710  CG  LEU A  45       6.615  23.138   5.445  1.00  0.79           C  
ATOM    711  CD1 LEU A  45       6.659  23.137   3.964  1.00  0.79           C  
ATOM    712  CD2 LEU A  45       7.271  21.841   5.949  1.00  0.79           C  
ATOM    713  H   LEU A  45       7.114  26.501   7.813  1.00  0.79           H  
ATOM    714  HA  LEU A  45       7.258  26.115   4.861  1.00  0.79           H  
ATOM    715 1HB  LEU A  45       8.416  24.325   5.791  1.00  0.79           H  
ATOM    716 2HB  LEU A  45       7.374  24.227   7.190  1.00  0.79           H  
ATOM    717  HG  LEU A  45       5.568  23.177   5.750  1.00  0.79           H  
ATOM    718 1HD1 LEU A  45       6.127  22.275   3.606  1.00  0.79           H  
ATOM    719 2HD1 LEU A  45       6.217  24.026   3.549  1.00  0.79           H  
ATOM    720 3HD1 LEU A  45       7.616  23.072   3.666  1.00  0.79           H  
ATOM    721 1HD2 LEU A  45       6.750  20.984   5.541  1.00  0.79           H  
ATOM    722 2HD2 LEU A  45       8.315  21.815   5.631  1.00  0.79           H  
ATOM    723 3HD2 LEU A  45       7.226  21.804   7.028  1.00  0.79           H  
ATOM    724  N   THR A  46       4.865  26.006   4.519  1.00  0.79           N  
ATOM    725  CA  THR A  46       3.443  25.997   4.233  1.00  0.79           C  
ATOM    726  C   THR A  46       3.135  24.903   3.228  1.00  0.79           C  
ATOM    727  O   THR A  46       3.770  24.807   2.174  1.00  0.79           O  
ATOM    728  CB  THR A  46       2.970  27.351   3.650  1.00  0.79           C  
ATOM    729  OG1 THR A  46       3.201  28.422   4.584  1.00  0.79           O  
ATOM    730  CG2 THR A  46       1.504  27.294   3.302  1.00  0.79           C  
ATOM    731  H   THR A  46       5.521  26.183   3.757  1.00  0.79           H  
ATOM    732  HA  THR A  46       2.896  25.772   5.141  1.00  0.79           H  
ATOM    733  HB  THR A  46       3.537  27.553   2.759  1.00  0.79           H  
ATOM    734  HG1 THR A  46       2.370  28.623   5.092  1.00  0.79           H  
ATOM    735 1HG2 THR A  46       1.190  28.247   2.883  1.00  0.79           H  
ATOM    736 2HG2 THR A  46       1.320  26.504   2.573  1.00  0.79           H  
ATOM    737 3HG2 THR A  46       0.943  27.094   4.206  1.00  0.79           H  
ATOM    738  N   ILE A  47       2.159  24.068   3.552  1.00  0.79           N  
ATOM    739  CA  ILE A  47       1.759  23.012   2.641  1.00  0.79           C  
ATOM    740  C   ILE A  47       0.309  23.202   2.258  1.00  0.79           C  
ATOM    741  O   ILE A  47      -0.564  23.234   3.125  1.00  0.79           O  
ATOM    742  CB  ILE A  47       1.935  21.628   3.284  1.00  0.79           C  
ATOM    743  CG1 ILE A  47       3.393  21.432   3.662  1.00  0.79           C  
ATOM    744  CG2 ILE A  47       1.424  20.533   2.348  1.00  0.79           C  
ATOM    745  CD1 ILE A  47       3.676  20.192   4.441  1.00  0.79           C  
ATOM    746  H   ILE A  47       1.681  24.181   4.445  1.00  0.79           H  
ATOM    747  HA  ILE A  47       2.360  23.063   1.735  1.00  0.79           H  
ATOM    748  HB  ILE A  47       1.365  21.590   4.205  1.00  0.79           H  
ATOM    749 1HG1 ILE A  47       3.972  21.430   2.779  1.00  0.79           H  
ATOM    750 2HG1 ILE A  47       3.705  22.273   4.271  1.00  0.79           H  
ATOM    751 1HG2 ILE A  47       1.541  19.560   2.819  1.00  0.79           H  
ATOM    752 2HG2 ILE A  47       0.369  20.705   2.133  1.00  0.79           H  
ATOM    753 3HG2 ILE A  47       1.980  20.552   1.423  1.00  0.79           H  
ATOM    754 1HD1 ILE A  47       4.733  20.150   4.670  1.00  0.79           H  
ATOM    755 2HD1 ILE A  47       3.106  20.208   5.369  1.00  0.79           H  
ATOM    756 3HD1 ILE A  47       3.394  19.319   3.856  1.00  0.79           H  
ATOM    757  N   THR A  48       0.052  23.351   0.966  1.00  0.80           N  
ATOM    758  CA  THR A  48      -1.310  23.546   0.499  1.00  0.80           C  
ATOM    759  C   THR A  48      -1.732  22.434  -0.438  1.00  0.80           C  
ATOM    760  O   THR A  48      -1.023  22.094  -1.385  1.00  0.80           O  
ATOM    761  CB  THR A  48      -1.478  24.916  -0.179  1.00  0.80           C  
ATOM    762  OG1 THR A  48      -1.211  25.964   0.772  1.00  0.80           O  
ATOM    763  CG2 THR A  48      -2.854  25.066  -0.679  1.00  0.80           C  
ATOM    764  H   THR A  48       0.817  23.339   0.290  1.00  0.80           H  
ATOM    765  HA  THR A  48      -1.977  23.518   1.353  1.00  0.80           H  
ATOM    766  HB  THR A  48      -0.776  25.000  -1.003  1.00  0.80           H  
ATOM    767  HG1 THR A  48      -1.953  26.072   1.351  1.00  0.80           H  
ATOM    768 1HG2 THR A  48      -2.971  26.040  -1.149  1.00  0.80           H  
ATOM    769 2HG2 THR A  48      -3.072  24.287  -1.409  1.00  0.80           H  
ATOM    770 3HG2 THR A  48      -3.530  24.979   0.168  1.00  0.80           H  
ATOM    771  N   CYS A  49      -2.896  21.861  -0.176  1.00  0.82           N  
ATOM    772  CA  CYS A  49      -3.365  20.770  -1.005  1.00  0.82           C  
ATOM    773  C   CYS A  49      -4.730  21.074  -1.619  1.00  0.82           C  
ATOM    774  O   CYS A  49      -5.626  21.591  -0.938  1.00  0.82           O  
ATOM    775  CB  CYS A  49      -3.455  19.515  -0.160  1.00  0.82           C  
ATOM    776  SG  CYS A  49      -1.898  19.019   0.640  1.00  0.82           S  
ATOM    777  H   CYS A  49      -3.446  22.185   0.619  1.00  0.82           H  
ATOM    778  HA  CYS A  49      -2.654  20.605  -1.807  1.00  0.82           H  
ATOM    779 1HB  CYS A  49      -4.181  19.658   0.597  1.00  0.82           H  
ATOM    780 2HB  CYS A  49      -3.790  18.699  -0.777  1.00  0.82           H  
ATOM    781  HG  CYS A  49      -1.203  18.883  -0.493  1.00  0.82           H  
ATOM    782  N   THR A  50      -4.901  20.721  -2.896  1.00  0.83           N  
ATOM    783  CA  THR A  50      -6.170  20.945  -3.592  1.00  0.83           C  
ATOM    784  C   THR A  50      -6.815  19.622  -4.004  1.00  0.83           C  
ATOM    785  O   THR A  50      -6.149  18.761  -4.617  1.00  0.83           O  
ATOM    786  CB  THR A  50      -5.974  21.813  -4.844  1.00  0.83           C  
ATOM    787  OG1 THR A  50      -5.401  23.069  -4.475  1.00  0.83           O  
ATOM    788  CG2 THR A  50      -7.323  22.077  -5.503  1.00  0.83           C  
ATOM    789  H   THR A  50      -4.112  20.307  -3.397  1.00  0.83           H  
ATOM    790  HA  THR A  50      -6.849  21.461  -2.919  1.00  0.83           H  
ATOM    791  HB  THR A  50      -5.316  21.306  -5.546  1.00  0.83           H  
ATOM    792  HG1 THR A  50      -5.421  23.660  -5.227  1.00  0.83           H  
ATOM    793 1HG2 THR A  50      -7.183  22.700  -6.382  1.00  0.83           H  
ATOM    794 2HG2 THR A  50      -7.778  21.139  -5.801  1.00  0.83           H  
ATOM    795 3HG2 THR A  50      -7.981  22.588  -4.795  1.00  0.83           H  
ATOM    796  N   ASP A  51      -8.103  19.450  -3.658  1.00  0.84           N  
ATOM    797  CA  ASP A  51      -8.809  18.204  -3.984  1.00  0.84           C  
ATOM    798  C   ASP A  51      -9.471  18.233  -5.358  1.00  0.84           C  
ATOM    799  O   ASP A  51      -9.451  19.252  -6.053  1.00  0.84           O  
ATOM    800  CB  ASP A  51      -9.857  17.845  -2.925  1.00  0.84           C  
ATOM    801  CG  ASP A  51     -11.096  18.726  -2.907  1.00  0.84           C  
ATOM    802  OD1 ASP A  51     -11.288  19.439  -3.869  1.00  0.84           O  
ATOM    803  OD2 ASP A  51     -11.875  18.663  -1.974  1.00  0.84           O  
ATOM    804  H   ASP A  51      -8.577  20.211  -3.161  1.00  0.84           H  
ATOM    805  HA  ASP A  51      -8.096  17.406  -4.006  1.00  0.84           H  
ATOM    806 1HB  ASP A  51     -10.158  16.809  -3.032  1.00  0.84           H  
ATOM    807 2HB  ASP A  51      -9.392  17.929  -1.946  1.00  0.84           H  
ATOM    808  N   SER A  52     -10.183  17.155  -5.690  1.00  0.85           N  
ATOM    809  CA  SER A  52     -10.828  16.999  -6.989  1.00  0.85           C  
ATOM    810  C   SER A  52     -12.088  17.841  -7.185  1.00  0.85           C  
ATOM    811  O   SER A  52     -12.691  17.821  -8.259  1.00  0.85           O  
ATOM    812  CB  SER A  52     -11.123  15.534  -7.218  1.00  0.85           C  
ATOM    813  OG  SER A  52     -12.025  15.046  -6.265  1.00  0.85           O  
ATOM    814  H   SER A  52     -10.223  16.353  -5.053  1.00  0.85           H  
ATOM    815  HA  SER A  52     -10.114  17.313  -7.746  1.00  0.85           H  
ATOM    816 1HB  SER A  52     -11.532  15.397  -8.215  1.00  0.85           H  
ATOM    817 2HB  SER A  52     -10.192  14.966  -7.161  1.00  0.85           H  
ATOM    818  HG  SER A  52     -11.518  15.009  -5.420  1.00  0.85           H  
ATOM    819  N   LYS A  53     -12.517  18.532  -6.133  1.00  0.86           N  
ATOM    820  CA  LYS A  53     -13.691  19.375  -6.149  1.00  0.86           C  
ATOM    821  C   LYS A  53     -13.266  20.848  -6.132  1.00  0.86           C  
ATOM    822  O   LYS A  53     -14.110  21.746  -6.173  1.00  0.86           O  
ATOM    823  CB  LYS A  53     -14.563  19.026  -4.950  1.00  0.86           C  
ATOM    824  CG  LYS A  53     -15.056  17.582  -4.993  1.00  0.86           C  
ATOM    825  CD  LYS A  53     -15.867  17.189  -3.767  1.00  0.86           C  
ATOM    826  CE  LYS A  53     -16.234  15.705  -3.840  1.00  0.86           C  
ATOM    827  NZ  LYS A  53     -16.911  15.219  -2.608  1.00  0.86           N  
ATOM    828  H   LYS A  53     -11.971  18.533  -5.274  1.00  0.86           H  
ATOM    829  HA  LYS A  53     -14.250  19.191  -7.067  1.00  0.86           H  
ATOM    830 1HB  LYS A  53     -13.980  19.158  -4.036  1.00  0.86           H  
ATOM    831 2HB  LYS A  53     -15.418  19.696  -4.902  1.00  0.86           H  
ATOM    832 1HG  LYS A  53     -15.664  17.435  -5.886  1.00  0.86           H  
ATOM    833 2HG  LYS A  53     -14.192  16.917  -5.056  1.00  0.86           H  
ATOM    834 1HD  LYS A  53     -15.272  17.366  -2.866  1.00  0.86           H  
ATOM    835 2HD  LYS A  53     -16.776  17.786  -3.712  1.00  0.86           H  
ATOM    836 1HE  LYS A  53     -16.887  15.534  -4.692  1.00  0.86           H  
ATOM    837 2HE  LYS A  53     -15.319  15.137  -3.981  1.00  0.86           H  
ATOM    838 1HZ  LYS A  53     -17.093  14.220  -2.703  1.00  0.86           H  
ATOM    839 2HZ  LYS A  53     -16.297  15.353  -1.806  1.00  0.86           H  
ATOM    840 3HZ  LYS A  53     -17.768  15.712  -2.457  1.00  0.86           H  
ATOM    841  N   GLY A  54     -11.946  21.092  -6.087  1.00  0.86           N  
ATOM    842  CA  GLY A  54     -11.385  22.437  -6.040  1.00  0.86           C  
ATOM    843  C   GLY A  54     -11.254  23.028  -4.628  1.00  0.86           C  
ATOM    844  O   GLY A  54     -11.004  24.226  -4.481  1.00  0.86           O  
ATOM    845  H   GLY A  54     -11.284  20.314  -6.057  1.00  0.86           H  
ATOM    846 1HA  GLY A  54     -10.400  22.414  -6.505  1.00  0.86           H  
ATOM    847 2HA  GLY A  54     -11.998  23.098  -6.649  1.00  0.86           H  
ATOM    848  N   ASN A  55     -11.441  22.218  -3.588  1.00  0.86           N  
ATOM    849  CA  ASN A  55     -11.334  22.741  -2.227  1.00  0.86           C  
ATOM    850  C   ASN A  55      -9.872  22.781  -1.840  1.00  0.86           C  
ATOM    851  O   ASN A  55      -9.087  21.928  -2.262  1.00  0.86           O  
ATOM    852  CB  ASN A  55     -12.099  21.901  -1.240  1.00  0.86           C  
ATOM    853  CG  ASN A  55     -13.576  21.915  -1.466  1.00  0.86           C  
ATOM    854  OD1 ASN A  55     -14.235  22.967  -1.519  1.00  0.86           O  
ATOM    855  ND2 ASN A  55     -14.110  20.737  -1.629  1.00  0.86           N  
ATOM    856  H   ASN A  55     -11.628  21.222  -3.738  1.00  0.86           H  
ATOM    857  HA  ASN A  55     -11.716  23.762  -2.202  1.00  0.86           H  
ATOM    858 1HB  ASN A  55     -11.741  20.895  -1.270  1.00  0.86           H  
ATOM    859 2HB  ASN A  55     -11.902  22.273  -0.237  1.00  0.86           H  
ATOM    860 1HD2 ASN A  55     -15.088  20.643  -1.796  1.00  0.86           H  
ATOM    861 2HD2 ASN A  55     -13.497  19.911  -1.615  1.00  0.86           H  
ATOM    862  N   VAL A  56      -9.501  23.760  -1.023  1.00  0.85           N  
ATOM    863  CA  VAL A  56      -8.112  23.889  -0.607  1.00  0.85           C  
ATOM    864  C   VAL A  56      -7.900  23.842   0.904  1.00  0.85           C  
ATOM    865  O   VAL A  56      -8.601  24.517   1.663  1.00  0.85           O  
ATOM    866  CB  VAL A  56      -7.530  25.193  -1.171  1.00  0.85           C  
ATOM    867  CG1 VAL A  56      -6.134  25.351  -0.716  1.00  0.85           C  
ATOM    868  CG2 VAL A  56      -7.578  25.148  -2.689  1.00  0.85           C  
ATOM    869  H   VAL A  56     -10.183  24.433  -0.702  1.00  0.85           H  
ATOM    870  HA  VAL A  56      -7.555  23.065  -1.045  1.00  0.85           H  
ATOM    871  HB  VAL A  56      -8.102  26.043  -0.806  1.00  0.85           H  
ATOM    872 1HG1 VAL A  56      -5.717  26.269  -1.123  1.00  0.85           H  
ATOM    873 2HG1 VAL A  56      -6.091  25.392   0.370  1.00  0.85           H  
ATOM    874 3HG1 VAL A  56      -5.567  24.492  -1.076  1.00  0.85           H  
ATOM    875 1HG2 VAL A  56      -7.158  26.063  -3.096  1.00  0.85           H  
ATOM    876 2HG2 VAL A  56      -6.999  24.299  -3.028  1.00  0.85           H  
ATOM    877 3HG2 VAL A  56      -8.607  25.043  -3.032  1.00  0.85           H  
ATOM    878  N   VAL A  57      -6.917  23.044   1.327  1.00  0.83           N  
ATOM    879  CA  VAL A  57      -6.549  22.927   2.737  1.00  0.83           C  
ATOM    880  C   VAL A  57      -5.082  23.312   2.927  1.00  0.83           C  
ATOM    881  O   VAL A  57      -4.221  22.925   2.133  1.00  0.83           O  
ATOM    882  CB  VAL A  57      -6.766  21.485   3.242  1.00  0.83           C  
ATOM    883  CG1 VAL A  57      -5.928  20.547   2.448  1.00  0.83           C  
ATOM    884  CG2 VAL A  57      -6.414  21.382   4.722  1.00  0.83           C  
ATOM    885  H   VAL A  57      -6.405  22.509   0.623  1.00  0.83           H  
ATOM    886  HA  VAL A  57      -7.170  23.605   3.323  1.00  0.83           H  
ATOM    887  HB  VAL A  57      -7.812  21.204   3.100  1.00  0.83           H  
ATOM    888 1HG1 VAL A  57      -6.087  19.540   2.803  1.00  0.83           H  
ATOM    889 2HG1 VAL A  57      -6.209  20.617   1.398  1.00  0.83           H  
ATOM    890 3HG1 VAL A  57      -4.886  20.814   2.570  1.00  0.83           H  
ATOM    891 1HG2 VAL A  57      -6.585  20.359   5.058  1.00  0.83           H  
ATOM    892 2HG2 VAL A  57      -5.373  21.642   4.880  1.00  0.83           H  
ATOM    893 3HG2 VAL A  57      -7.044  22.060   5.294  1.00  0.83           H  
ATOM    894  N   THR A  58      -4.794  24.082   3.977  1.00  0.82           N  
ATOM    895  CA  THR A  58      -3.420  24.506   4.247  1.00  0.82           C  
ATOM    896  C   THR A  58      -2.931  24.145   5.646  1.00  0.82           C  
ATOM    897  O   THR A  58      -3.644  24.329   6.635  1.00  0.82           O  
ATOM    898  CB  THR A  58      -3.244  26.022   4.013  1.00  0.82           C  
ATOM    899  OG1 THR A  58      -3.538  26.336   2.641  1.00  0.82           O  
ATOM    900  CG2 THR A  58      -1.813  26.450   4.314  1.00  0.82           C  
ATOM    901  H   THR A  58      -5.536  24.372   4.597  1.00  0.82           H  
ATOM    902  HA  THR A  58      -2.774  23.995   3.546  1.00  0.82           H  
ATOM    903  HB  THR A  58      -3.930  26.571   4.657  1.00  0.82           H  
ATOM    904  HG1 THR A  58      -2.834  26.023   2.092  1.00  0.82           H  
ATOM    905 1HG2 THR A  58      -1.705  27.517   4.132  1.00  0.82           H  
ATOM    906 2HG2 THR A  58      -1.564  26.246   5.350  1.00  0.82           H  
ATOM    907 3HG2 THR A  58      -1.132  25.898   3.664  1.00  0.82           H  
ATOM    908  N   PHE A  59      -1.693  23.650   5.712  1.00  0.80           N  
ATOM    909  CA  PHE A  59      -1.066  23.291   6.974  1.00  0.80           C  
ATOM    910  C   PHE A  59       0.210  24.129   7.120  1.00  0.80           C  
ATOM    911  O   PHE A  59       0.895  24.380   6.125  1.00  0.80           O  
ATOM    912  CB  PHE A  59      -0.655  21.823   6.916  1.00  0.80           C  
ATOM    913  CG  PHE A  59      -1.771  20.912   6.513  1.00  0.80           C  
ATOM    914  CD1 PHE A  59      -2.002  20.681   5.146  1.00  0.80           C  
ATOM    915  CD2 PHE A  59      -2.584  20.306   7.424  1.00  0.80           C  
ATOM    916  CE1 PHE A  59      -3.013  19.864   4.733  1.00  0.80           C  
ATOM    917  CE2 PHE A  59      -3.601  19.493   7.005  1.00  0.80           C  
ATOM    918  CZ  PHE A  59      -3.818  19.270   5.668  1.00  0.80           C  
ATOM    919  H   PHE A  59      -1.184  23.513   4.841  1.00  0.80           H  
ATOM    920  HA  PHE A  59      -1.743  23.493   7.804  1.00  0.80           H  
ATOM    921 1HB  PHE A  59       0.158  21.699   6.210  1.00  0.80           H  
ATOM    922 2HB  PHE A  59      -0.291  21.507   7.892  1.00  0.80           H  
ATOM    923  HD1 PHE A  59      -1.358  21.163   4.405  1.00  0.80           H  
ATOM    924  HD2 PHE A  59      -2.419  20.477   8.488  1.00  0.80           H  
ATOM    925  HE1 PHE A  59      -3.178  19.690   3.671  1.00  0.80           H  
ATOM    926  HE2 PHE A  59      -4.230  19.025   7.730  1.00  0.80           H  
ATOM    927  HZ  PHE A  59      -4.626  18.624   5.357  1.00  0.80           H  
ATOM    928  N   GLU A  60       0.573  24.534   8.343  1.00  0.79           N  
ATOM    929  CA  GLU A  60       1.849  25.249   8.504  1.00  0.79           C  
ATOM    930  C   GLU A  60       2.650  24.818   9.724  1.00  0.79           C  
ATOM    931  O   GLU A  60       2.093  24.435  10.755  1.00  0.79           O  
ATOM    932  CB  GLU A  60       1.685  26.775   8.550  1.00  0.79           C  
ATOM    933  CG  GLU A  60       1.141  27.397   7.292  1.00  0.79           C  
ATOM    934  CD  GLU A  60       1.208  28.896   7.251  1.00  0.79           C  
ATOM    935  OE1 GLU A  60       1.503  29.528   8.250  1.00  0.79           O  
ATOM    936  OE2 GLU A  60       1.030  29.413   6.171  1.00  0.79           O  
ATOM    937  H   GLU A  60      -0.010  24.338   9.145  1.00  0.79           H  
ATOM    938  HA  GLU A  60       2.463  25.024   7.635  1.00  0.79           H  
ATOM    939 1HB  GLU A  60       1.035  27.048   9.378  1.00  0.79           H  
ATOM    940 2HB  GLU A  60       2.658  27.218   8.729  1.00  0.79           H  
ATOM    941 1HG  GLU A  60       1.701  27.017   6.475  1.00  0.79           H  
ATOM    942 2HG  GLU A  60       0.108  27.086   7.160  1.00  0.79           H  
ATOM    943  N   THR A  61       3.970  24.927   9.585  1.00  0.79           N  
ATOM    944  CA  THR A  61       4.935  24.618  10.635  1.00  0.79           C  
ATOM    945  C   THR A  61       6.240  25.359  10.491  1.00  0.79           C  
ATOM    946  O   THR A  61       6.573  25.877   9.427  1.00  0.79           O  
ATOM    947  CB  THR A  61       5.294  23.140  10.651  1.00  0.79           C  
ATOM    948  OG1 THR A  61       6.144  22.859  11.817  1.00  0.79           O  
ATOM    949  CG2 THR A  61       6.011  22.813   9.374  1.00  0.79           C  
ATOM    950  H   THR A  61       4.316  25.229   8.673  1.00  0.79           H  
ATOM    951  HA  THR A  61       4.496  24.891  11.594  1.00  0.79           H  
ATOM    952  HB  THR A  61       4.384  22.547  10.722  1.00  0.79           H  
ATOM    953  HG1 THR A  61       7.106  23.149  11.662  1.00  0.79           H  
ATOM    954 1HG2 THR A  61       6.256  21.781   9.349  1.00  0.79           H  
ATOM    955 2HG2 THR A  61       5.364  23.045   8.526  1.00  0.79           H  
ATOM    956 3HG2 THR A  61       6.922  23.404   9.315  1.00  0.79           H  
ATOM    957  N   GLU A  62       6.981  25.411  11.576  1.00  0.80           N  
ATOM    958  CA  GLU A  62       8.331  25.934  11.515  1.00  0.80           C  
ATOM    959  C   GLU A  62       9.281  24.747  11.441  1.00  0.80           C  
ATOM    960  O   GLU A  62       8.892  23.626  11.804  1.00  0.80           O  
ATOM    961  CB  GLU A  62       8.640  26.847  12.707  1.00  0.80           C  
ATOM    962  CG  GLU A  62       7.781  28.100  12.736  1.00  0.80           C  
ATOM    963  CD  GLU A  62       8.143  29.089  13.830  1.00  0.80           C  
ATOM    964  OE1 GLU A  62       9.084  28.857  14.547  1.00  0.80           O  
ATOM    965  OE2 GLU A  62       7.467  30.093  13.926  1.00  0.80           O  
ATOM    966  H   GLU A  62       6.623  25.013  12.438  1.00  0.80           H  
ATOM    967  HA  GLU A  62       8.452  26.516  10.604  1.00  0.80           H  
ATOM    968 1HB  GLU A  62       8.487  26.302  13.637  1.00  0.80           H  
ATOM    969 2HB  GLU A  62       9.689  27.152  12.668  1.00  0.80           H  
ATOM    970 1HG  GLU A  62       7.865  28.599  11.769  1.00  0.80           H  
ATOM    971 2HG  GLU A  62       6.752  27.789  12.865  1.00  0.80           H  
ATOM    972  N   LEU A  63      10.485  24.994  10.919  1.00  0.82           N  
ATOM    973  CA  LEU A  63      11.571  24.013  10.848  1.00  0.82           C  
ATOM    974  C   LEU A  63      12.624  24.309  11.933  1.00  0.82           C  
ATOM    975  O   LEU A  63      12.671  25.425  12.458  1.00  0.82           O  
ATOM    976  CB  LEU A  63      12.235  24.064   9.479  1.00  0.82           C  
ATOM    977  CG  LEU A  63      11.346  23.889   8.247  1.00  0.82           C  
ATOM    978  CD1 LEU A  63      12.213  23.997   7.021  1.00  0.82           C  
ATOM    979  CD2 LEU A  63      10.635  22.574   8.299  1.00  0.82           C  
ATOM    980  H   LEU A  63      10.655  25.930  10.552  1.00  0.82           H  
ATOM    981  HA  LEU A  63      11.166  23.016  11.017  1.00  0.82           H  
ATOM    982 1HB  LEU A  63      12.692  25.033   9.377  1.00  0.82           H  
ATOM    983 2HB  LEU A  63      13.020  23.306   9.444  1.00  0.82           H  
ATOM    984  HG  LEU A  63      10.608  24.699   8.209  1.00  0.82           H  
ATOM    985 1HD1 LEU A  63      11.587  23.897   6.139  1.00  0.82           H  
ATOM    986 2HD1 LEU A  63      12.710  24.929   6.989  1.00  0.82           H  
ATOM    987 3HD1 LEU A  63      12.961  23.207   7.049  1.00  0.82           H  
ATOM    988 1HD2 LEU A  63      10.005  22.465   7.417  1.00  0.82           H  
ATOM    989 2HD2 LEU A  63      11.362  21.760   8.334  1.00  0.82           H  
ATOM    990 3HD2 LEU A  63      10.020  22.559   9.190  1.00  0.82           H  
ATOM    991  N   GLU A  64      13.465  23.323  12.272  1.00  0.86           N  
ATOM    992  CA  GLU A  64      14.528  23.526  13.275  1.00  0.86           C  
ATOM    993  C   GLU A  64      15.866  23.798  12.598  1.00  0.86           C  
ATOM    994  O   GLU A  64      16.122  23.260  11.523  1.00  0.86           O  
ATOM    995  CB  GLU A  64      14.655  22.303  14.185  1.00  0.86           C  
ATOM    996  CG  GLU A  64      13.423  22.025  15.047  1.00  0.86           C  
ATOM    997  CD  GLU A  64      13.575  20.803  15.934  1.00  0.86           C  
ATOM    998  OE1 GLU A  64      14.585  20.143  15.844  1.00  0.86           O  
ATOM    999  OE2 GLU A  64      12.678  20.536  16.700  1.00  0.86           O  
ATOM   1000  H   GLU A  64      13.398  22.419  11.802  1.00  0.86           H  
ATOM   1001  HA  GLU A  64      14.273  24.392  13.885  1.00  0.86           H  
ATOM   1002 1HB  GLU A  64      14.842  21.418  13.574  1.00  0.86           H  
ATOM   1003 2HB  GLU A  64      15.511  22.431  14.849  1.00  0.86           H  
ATOM   1004 1HG  GLU A  64      13.231  22.894  15.674  1.00  0.86           H  
ATOM   1005 2HG  GLU A  64      12.562  21.889  14.391  1.00  0.86           H  
ATOM   1006  N   VAL A  65      16.747  24.583  13.239  1.00  0.89           N  
ATOM   1007  CA  VAL A  65      18.026  24.900  12.590  1.00  0.89           C  
ATOM   1008  C   VAL A  65      19.254  24.385  13.317  1.00  0.89           C  
ATOM   1009  O   VAL A  65      19.385  24.488  14.539  1.00  0.89           O  
ATOM   1010  CB  VAL A  65      18.139  26.444  12.400  1.00  0.89           C  
ATOM   1011  CG1 VAL A  65      18.116  27.143  13.725  1.00  0.89           C  
ATOM   1012  CG2 VAL A  65      19.384  26.808  11.594  1.00  0.89           C  
ATOM   1013  H   VAL A  65      16.516  24.987  14.135  1.00  0.89           H  
ATOM   1014  HA  VAL A  65      18.039  24.431  11.614  1.00  0.89           H  
ATOM   1015  HB  VAL A  65      17.278  26.779  11.874  1.00  0.89           H  
ATOM   1016 1HG1 VAL A  65      18.151  28.222  13.557  1.00  0.89           H  
ATOM   1017 2HG1 VAL A  65      17.200  26.888  14.254  1.00  0.89           H  
ATOM   1018 3HG1 VAL A  65      18.980  26.836  14.313  1.00  0.89           H  
ATOM   1019 1HG2 VAL A  65      19.410  27.882  11.442  1.00  0.89           H  
ATOM   1020 2HG2 VAL A  65      20.255  26.506  12.123  1.00  0.89           H  
ATOM   1021 3HG2 VAL A  65      19.352  26.308  10.627  1.00  0.89           H  
ATOM   1022  N   ALA A  66      20.151  23.831  12.506  1.00  0.92           N  
ATOM   1023  CA  ALA A  66      21.436  23.276  12.881  1.00  0.92           C  
ATOM   1024  C   ALA A  66      22.459  24.361  13.113  1.00  0.92           C  
ATOM   1025  O   ALA A  66      22.324  25.483  12.629  1.00  0.92           O  
ATOM   1026  CB  ALA A  66      21.937  22.352  11.790  1.00  0.92           C  
ATOM   1027  H   ALA A  66      19.916  23.784  11.513  1.00  0.92           H  
ATOM   1028  HA  ALA A  66      21.308  22.718  13.809  1.00  0.92           H  
ATOM   1029 1HB  ALA A  66      22.893  21.921  12.077  1.00  0.92           H  
ATOM   1030 2HB  ALA A  66      21.212  21.555  11.625  1.00  0.92           H  
ATOM   1031 3HB  ALA A  66      22.063  22.920  10.866  1.00  0.92           H  
ATOM   1032  N   GLU A  67      23.540  24.023  13.788  1.00  0.94           N  
ATOM   1033  CA  GLU A  67      24.595  25.003  14.002  1.00  0.94           C  
ATOM   1034  C   GLU A  67      25.154  25.525  12.672  1.00  0.94           C  
ATOM   1035  O   GLU A  67      25.543  26.686  12.568  1.00  0.94           O  
ATOM   1036  CB  GLU A  67      25.718  24.386  14.833  1.00  0.94           C  
ATOM   1037  CG  GLU A  67      25.343  24.105  16.287  1.00  0.94           C  
ATOM   1038  CD  GLU A  67      26.454  23.446  17.078  1.00  0.94           C  
ATOM   1039  OE1 GLU A  67      27.445  23.081  16.492  1.00  0.94           O  
ATOM   1040  OE2 GLU A  67      26.305  23.313  18.272  1.00  0.94           O  
ATOM   1041  H   GLU A  67      23.628  23.095  14.174  1.00  0.94           H  
ATOM   1042  HA  GLU A  67      24.175  25.847  14.550  1.00  0.94           H  
ATOM   1043 1HB  GLU A  67      26.032  23.446  14.378  1.00  0.94           H  
ATOM   1044 2HB  GLU A  67      26.579  25.053  14.830  1.00  0.94           H  
ATOM   1045 1HG  GLU A  67      25.078  25.046  16.769  1.00  0.94           H  
ATOM   1046 2HG  GLU A  67      24.463  23.463  16.302  1.00  0.94           H  
ATOM   1047  N   ASP A  68      25.192  24.668  11.644  1.00  0.93           N  
ATOM   1048  CA  ASP A  68      25.717  25.085  10.345  1.00  0.93           C  
ATOM   1049  C   ASP A  68      24.671  25.792   9.468  1.00  0.93           C  
ATOM   1050  O   ASP A  68      24.947  26.115   8.314  1.00  0.93           O  
ATOM   1051  CB  ASP A  68      26.309  23.886   9.581  1.00  0.93           C  
ATOM   1052  CG  ASP A  68      25.320  22.799   9.069  1.00  0.93           C  
ATOM   1053  OD1 ASP A  68      24.108  22.969   9.095  1.00  0.93           O  
ATOM   1054  OD2 ASP A  68      25.816  21.782   8.644  1.00  0.93           O  
ATOM   1055  H   ASP A  68      24.862  23.726  11.781  1.00  0.93           H  
ATOM   1056  HA  ASP A  68      26.526  25.794  10.524  1.00  0.93           H  
ATOM   1057 1HB  ASP A  68      26.856  24.264   8.718  1.00  0.93           H  
ATOM   1058 2HB  ASP A  68      27.041  23.393  10.223  1.00  0.93           H  
ATOM   1059  N   GLY A  69      23.471  26.022  10.004  1.00  0.90           N  
ATOM   1060  CA  GLY A  69      22.410  26.682   9.259  1.00  0.90           C  
ATOM   1061  C   GLY A  69      21.459  25.766   8.510  1.00  0.90           C  
ATOM   1062  O   GLY A  69      20.430  26.222   8.024  1.00  0.90           O  
ATOM   1063  H   GLY A  69      23.274  25.750  10.962  1.00  0.90           H  
ATOM   1064 1HA  GLY A  69      21.816  27.280   9.941  1.00  0.90           H  
ATOM   1065 2HA  GLY A  69      22.867  27.370   8.558  1.00  0.90           H  
ATOM   1066  N   THR A  70      21.757  24.481   8.405  1.00  0.87           N  
ATOM   1067  CA  THR A  70      20.820  23.613   7.704  1.00  0.87           C  
ATOM   1068  C   THR A  70      19.498  23.573   8.473  1.00  0.87           C  
ATOM   1069  O   THR A  70      19.503  23.437   9.703  1.00  0.87           O  
ATOM   1070  CB  THR A  70      21.345  22.169   7.561  1.00  0.87           C  
ATOM   1071  OG1 THR A  70      22.607  22.177   6.906  1.00  0.87           O  
ATOM   1072  CG2 THR A  70      20.370  21.347   6.731  1.00  0.87           C  
ATOM   1073  H   THR A  70      22.633  24.096   8.784  1.00  0.87           H  
ATOM   1074  HA  THR A  70      20.633  24.021   6.712  1.00  0.87           H  
ATOM   1075  HB  THR A  70      21.459  21.718   8.545  1.00  0.87           H  
ATOM   1076  HG1 THR A  70      23.292  22.407   7.589  1.00  0.87           H  
ATOM   1077 1HG2 THR A  70      20.750  20.333   6.628  1.00  0.87           H  
ATOM   1078 2HG2 THR A  70      19.405  21.316   7.212  1.00  0.87           H  
ATOM   1079 3HG2 THR A  70      20.266  21.800   5.743  1.00  0.87           H  
ATOM   1080  N   LEU A  71      18.368  23.697   7.776  1.00  0.83           N  
ATOM   1081  CA  LEU A  71      17.101  23.558   8.486  1.00  0.83           C  
ATOM   1082  C   LEU A  71      16.373  22.321   8.076  1.00  0.83           C  
ATOM   1083  O   LEU A  71      16.324  21.965   6.893  1.00  0.83           O  
ATOM   1084  CB  LEU A  71      16.158  24.736   8.345  1.00  0.83           C  
ATOM   1085  CG  LEU A  71      16.452  25.834   9.269  1.00  0.83           C  
ATOM   1086  CD1 LEU A  71      17.226  26.846   8.578  1.00  0.83           C  
ATOM   1087  CD2 LEU A  71      15.206  26.333   9.891  1.00  0.83           C  
ATOM   1088  H   LEU A  71      18.410  23.848   6.770  1.00  0.83           H  
ATOM   1089  HA  LEU A  71      17.323  23.463   9.536  1.00  0.83           H  
ATOM   1090 1HB  LEU A  71      16.241  25.143   7.388  1.00  0.83           H  
ATOM   1091 2HB  LEU A  71      15.139  24.402   8.510  1.00  0.83           H  
ATOM   1092  HG  LEU A  71      17.065  25.464  10.017  1.00  0.83           H  
ATOM   1093 1HD1 LEU A  71      17.490  27.627   9.275  1.00  0.83           H  
ATOM   1094 2HD1 LEU A  71      18.105  26.380   8.205  1.00  0.83           H  
ATOM   1095 3HD1 LEU A  71      16.673  27.258   7.763  1.00  0.83           H  
ATOM   1096 1HD2 LEU A  71      15.425  27.124  10.594  1.00  0.83           H  
ATOM   1097 2HD2 LEU A  71      14.572  26.692   9.160  1.00  0.83           H  
ATOM   1098 3HD2 LEU A  71      14.735  25.514  10.411  1.00  0.83           H  
ATOM   1099  N   THR A  72      15.879  21.615   9.084  1.00  0.81           N  
ATOM   1100  CA  THR A  72      15.211  20.359   8.840  1.00  0.81           C  
ATOM   1101  C   THR A  72      13.912  20.153   9.614  1.00  0.81           C  
ATOM   1102  O   THR A  72      13.623  20.821  10.617  1.00  0.81           O  
ATOM   1103  CB  THR A  72      16.159  19.169   9.165  1.00  0.81           C  
ATOM   1104  OG1 THR A  72      16.435  19.144  10.575  1.00  0.81           O  
ATOM   1105  CG2 THR A  72      17.476  19.278   8.416  1.00  0.81           C  
ATOM   1106  H   THR A  72      15.960  21.994  10.029  1.00  0.81           H  
ATOM   1107  HA  THR A  72      14.968  20.329   7.787  1.00  0.81           H  
ATOM   1108  HB  THR A  72      15.664  18.242   8.879  1.00  0.81           H  
ATOM   1109  HG1 THR A  72      15.611  19.217  11.065  1.00  0.81           H  
ATOM   1110 1HG2 THR A  72      18.103  18.422   8.658  1.00  0.81           H  
ATOM   1111 2HG2 THR A  72      17.275  19.291   7.356  1.00  0.81           H  
ATOM   1112 3HG2 THR A  72      17.990  20.185   8.704  1.00  0.81           H  
ATOM   1113  N   GLY A  73      13.167  19.143   9.177  1.00  0.80           N  
ATOM   1114  CA  GLY A  73      12.000  18.687   9.925  1.00  0.80           C  
ATOM   1115  C   GLY A  73      11.177  17.625   9.202  1.00  0.80           C  
ATOM   1116  O   GLY A  73      11.292  17.434   7.986  1.00  0.80           O  
ATOM   1117  H   GLY A  73      13.435  18.707   8.292  1.00  0.80           H  
ATOM   1118 1HA  GLY A  73      12.329  18.290  10.885  1.00  0.80           H  
ATOM   1119 2HA  GLY A  73      11.367  19.544  10.146  1.00  0.80           H  
ATOM   1120  N   THR A  74      10.350  16.926   9.979  1.00  0.80           N  
ATOM   1121  CA  THR A  74       9.449  15.902   9.461  1.00  0.80           C  
ATOM   1122  C   THR A  74       8.057  16.143  10.006  1.00  0.80           C  
ATOM   1123  O   THR A  74       7.893  16.338  11.214  1.00  0.80           O  
ATOM   1124  CB  THR A  74       9.905  14.489   9.845  1.00  0.80           C  
ATOM   1125  OG1 THR A  74      11.219  14.254   9.328  1.00  0.80           O  
ATOM   1126  CG2 THR A  74       8.925  13.432   9.285  1.00  0.80           C  
ATOM   1127  H   THR A  74      10.324  17.133  10.967  1.00  0.80           H  
ATOM   1128  HA  THR A  74       9.414  15.983   8.383  1.00  0.80           H  
ATOM   1129  HB  THR A  74       9.935  14.405  10.929  1.00  0.80           H  
ATOM   1130  HG1 THR A  74      11.188  14.268   8.365  1.00  0.80           H  
ATOM   1131 1HG2 THR A  74       9.263  12.437   9.566  1.00  0.80           H  
ATOM   1132 2HG2 THR A  74       7.927  13.599   9.687  1.00  0.80           H  
ATOM   1133 3HG2 THR A  74       8.890  13.508   8.201  1.00  0.80           H  
ATOM   1134  N   PHE A  75       7.058  16.139   9.129  1.00  0.82           N  
ATOM   1135  CA  PHE A  75       5.708  16.434   9.582  1.00  0.82           C  
ATOM   1136  C   PHE A  75       4.726  15.402   9.056  1.00  0.82           C  
ATOM   1137  O   PHE A  75       4.952  14.787   8.012  1.00  0.82           O  
ATOM   1138  CB  PHE A  75       5.336  17.850   9.132  1.00  0.82           C  
ATOM   1139  CG  PHE A  75       6.407  18.795   9.582  1.00  0.82           C  
ATOM   1140  CD1 PHE A  75       7.454  19.105   8.712  1.00  0.82           C  
ATOM   1141  CD2 PHE A  75       6.442  19.304  10.861  1.00  0.82           C  
ATOM   1142  CE1 PHE A  75       8.488  19.902   9.114  1.00  0.82           C  
ATOM   1143  CE2 PHE A  75       7.490  20.106  11.266  1.00  0.82           C  
ATOM   1144  CZ  PHE A  75       8.510  20.403  10.396  1.00  0.82           C  
ATOM   1145  H   PHE A  75       7.265  15.941   8.150  1.00  0.82           H  
ATOM   1146  HA  PHE A  75       5.684  16.396  10.671  1.00  0.82           H  
ATOM   1147 1HB  PHE A  75       5.240  17.909   8.064  1.00  0.82           H  
ATOM   1148 2HB  PHE A  75       4.390  18.151   9.579  1.00  0.82           H  
ATOM   1149  HD1 PHE A  75       7.450  18.695   7.704  1.00  0.82           H  
ATOM   1150  HD2 PHE A  75       5.642  19.056  11.558  1.00  0.82           H  
ATOM   1151  HE1 PHE A  75       9.293  20.124   8.419  1.00  0.82           H  
ATOM   1152  HE2 PHE A  75       7.511  20.504  12.281  1.00  0.82           H  
ATOM   1153  HZ  PHE A  75       9.328  21.035  10.731  1.00  0.82           H  
ATOM   1154  N   VAL A  76       3.630  15.203   9.777  1.00  0.85           N  
ATOM   1155  CA  VAL A  76       2.619  14.257   9.324  1.00  0.85           C  
ATOM   1156  C   VAL A  76       1.255  14.910   9.155  1.00  0.85           C  
ATOM   1157  O   VAL A  76       0.789  15.654  10.022  1.00  0.85           O  
ATOM   1158  CB  VAL A  76       2.531  13.058  10.283  1.00  0.85           C  
ATOM   1159  CG1 VAL A  76       1.452  12.110   9.827  1.00  0.85           C  
ATOM   1160  CG2 VAL A  76       3.881  12.341  10.318  1.00  0.85           C  
ATOM   1161  H   VAL A  76       3.488  15.715  10.637  1.00  0.85           H  
ATOM   1162  HA  VAL A  76       2.920  13.873   8.352  1.00  0.85           H  
ATOM   1163  HB  VAL A  76       2.270  13.407  11.281  1.00  0.85           H  
ATOM   1164 1HG1 VAL A  76       1.395  11.262  10.506  1.00  0.85           H  
ATOM   1165 2HG1 VAL A  76       0.489  12.616   9.807  1.00  0.85           H  
ATOM   1166 3HG1 VAL A  76       1.702  11.764   8.827  1.00  0.85           H  
ATOM   1167 1HG2 VAL A  76       3.823  11.490  10.993  1.00  0.85           H  
ATOM   1168 2HG2 VAL A  76       4.123  11.997   9.320  1.00  0.85           H  
ATOM   1169 3HG2 VAL A  76       4.657  13.020  10.663  1.00  0.85           H  
ATOM   1170  N   ILE A  77       0.645  14.635   8.012  1.00  0.88           N  
ATOM   1171  CA  ILE A  77      -0.662  15.141   7.645  1.00  0.88           C  
ATOM   1172  C   ILE A  77      -1.688  14.025   7.497  1.00  0.88           C  
ATOM   1173  O   ILE A  77      -1.454  13.010   6.840  1.00  0.88           O  
ATOM   1174  CB  ILE A  77      -0.598  15.956   6.337  1.00  0.88           C  
ATOM   1175  CG1 ILE A  77       0.268  17.203   6.503  1.00  0.88           C  
ATOM   1176  CG2 ILE A  77      -1.978  16.311   5.865  1.00  0.88           C  
ATOM   1177  CD1 ILE A  77       0.548  17.895   5.189  1.00  0.88           C  
ATOM   1178  H   ILE A  77       1.116  14.007   7.364  1.00  0.88           H  
ATOM   1179  HA  ILE A  77      -1.006  15.806   8.435  1.00  0.88           H  
ATOM   1180  HB  ILE A  77      -0.122  15.359   5.579  1.00  0.88           H  
ATOM   1181 1HG1 ILE A  77      -0.246  17.904   7.163  1.00  0.88           H  
ATOM   1182 2HG1 ILE A  77       1.219  16.929   6.957  1.00  0.88           H  
ATOM   1183 1HG2 ILE A  77      -1.896  16.864   4.939  1.00  0.88           H  
ATOM   1184 2HG2 ILE A  77      -2.559  15.412   5.694  1.00  0.88           H  
ATOM   1185 3HG2 ILE A  77      -2.466  16.915   6.615  1.00  0.88           H  
ATOM   1186 1HD1 ILE A  77       1.154  18.776   5.369  1.00  0.88           H  
ATOM   1187 2HD1 ILE A  77       1.079  17.214   4.521  1.00  0.88           H  
ATOM   1188 3HD1 ILE A  77      -0.391  18.194   4.727  1.00  0.88           H  
ATOM   1189  N   ASP A  78      -2.840  14.217   8.120  1.00  0.93           N  
ATOM   1190  CA  ASP A  78      -3.932  13.262   8.001  1.00  0.93           C  
ATOM   1191  C   ASP A  78      -4.599  13.481   6.658  1.00  0.93           C  
ATOM   1192  O   ASP A  78      -5.148  14.549   6.396  1.00  0.93           O  
ATOM   1193  CB  ASP A  78      -4.916  13.414   9.161  1.00  0.93           C  
ATOM   1194  CG  ASP A  78      -6.113  12.408   9.164  1.00  0.93           C  
ATOM   1195  OD1 ASP A  78      -6.526  11.908   8.110  1.00  0.93           O  
ATOM   1196  OD2 ASP A  78      -6.618  12.170  10.236  1.00  0.93           O  
ATOM   1197  H   ASP A  78      -2.967  15.054   8.671  1.00  0.93           H  
ATOM   1198  HA  ASP A  78      -3.526  12.248   8.021  1.00  0.93           H  
ATOM   1199 1HB  ASP A  78      -4.375  13.294  10.100  1.00  0.93           H  
ATOM   1200 2HB  ASP A  78      -5.320  14.416   9.155  1.00  0.93           H  
ATOM   1201  N   LYS A  79      -4.490  12.491   5.781  1.00  0.98           N  
ATOM   1202  CA  LYS A  79      -4.974  12.588   4.411  1.00  0.98           C  
ATOM   1203  C   LYS A  79      -6.457  12.896   4.344  1.00  0.98           C  
ATOM   1204  O   LYS A  79      -6.928  13.432   3.347  1.00  0.98           O  
ATOM   1205  CB  LYS A  79      -4.675  11.325   3.615  1.00  0.98           C  
ATOM   1206  CG  LYS A  79      -4.970  11.412   2.126  1.00  0.98           C  
ATOM   1207  CD  LYS A  79      -4.500  10.148   1.419  1.00  0.98           C  
ATOM   1208  CE  LYS A  79      -4.812  10.185  -0.070  1.00  0.98           C  
ATOM   1209  NZ  LYS A  79      -4.392   8.927  -0.752  1.00  0.98           N  
ATOM   1210  H   LYS A  79      -4.075  11.616   6.096  1.00  0.98           H  
ATOM   1211  HA  LYS A  79      -4.456  13.413   3.932  1.00  0.98           H  
ATOM   1212 1HB  LYS A  79      -3.645  11.014   3.759  1.00  0.98           H  
ATOM   1213 2HB  LYS A  79      -5.310  10.541   3.996  1.00  0.98           H  
ATOM   1214 1HG  LYS A  79      -6.046  11.523   1.980  1.00  0.98           H  
ATOM   1215 2HG  LYS A  79      -4.475  12.275   1.691  1.00  0.98           H  
ATOM   1216 1HD  LYS A  79      -3.418  10.042   1.555  1.00  0.98           H  
ATOM   1217 2HD  LYS A  79      -4.988   9.279   1.867  1.00  0.98           H  
ATOM   1218 1HE  LYS A  79      -5.884  10.321  -0.207  1.00  0.98           H  
ATOM   1219 2HE  LYS A  79      -4.287  11.027  -0.525  1.00  0.98           H  
ATOM   1220 1HZ  LYS A  79      -4.611   8.981  -1.736  1.00  0.98           H  
ATOM   1221 2HZ  LYS A  79      -3.396   8.800  -0.636  1.00  0.98           H  
ATOM   1222 3HZ  LYS A  79      -4.879   8.142  -0.341  1.00  0.98           H  
ATOM   1223  N   SER A  80      -7.237  12.540   5.364  1.00  1.04           N  
ATOM   1224  CA  SER A  80      -8.665  12.816   5.269  1.00  1.04           C  
ATOM   1225  C   SER A  80      -8.935  14.331   5.208  1.00  1.04           C  
ATOM   1226  O   SER A  80      -9.964  14.769   4.691  1.00  1.04           O  
ATOM   1227  CB  SER A  80      -9.417  12.179   6.423  1.00  1.04           C  
ATOM   1228  OG  SER A  80      -9.090  12.774   7.638  1.00  1.04           O  
ATOM   1229  H   SER A  80      -6.848  12.134   6.227  1.00  1.04           H  
ATOM   1230  HA  SER A  80      -9.036  12.369   4.345  1.00  1.04           H  
ATOM   1231 1HB  SER A  80     -10.487  12.271   6.248  1.00  1.04           H  
ATOM   1232 2HB  SER A  80      -9.179  11.115   6.467  1.00  1.04           H  
ATOM   1233  HG  SER A  80      -8.195  12.426   7.869  1.00  1.04           H  
ATOM   1234  N   LEU A  81      -7.961  15.147   5.638  1.00  1.11           N  
ATOM   1235  CA  LEU A  81      -8.099  16.598   5.655  1.00  1.11           C  
ATOM   1236  C   LEU A  81      -7.930  17.166   4.257  1.00  1.11           C  
ATOM   1237  O   LEU A  81      -8.220  18.335   4.008  1.00  1.11           O  
ATOM   1238  CB  LEU A  81      -7.038  17.192   6.581  1.00  1.11           C  
ATOM   1239  CG  LEU A  81      -7.182  16.752   8.040  1.00  1.11           C  
ATOM   1240  CD1 LEU A  81      -6.021  17.266   8.843  1.00  1.11           C  
ATOM   1241  CD2 LEU A  81      -8.497  17.258   8.591  1.00  1.11           C  
ATOM   1242  H   LEU A  81      -7.093  14.749   5.996  1.00  1.11           H  
ATOM   1243  HA  LEU A  81      -9.091  16.853   6.023  1.00  1.11           H  
ATOM   1244 1HB  LEU A  81      -6.057  16.880   6.230  1.00  1.11           H  
ATOM   1245 2HB  LEU A  81      -7.095  18.278   6.540  1.00  1.11           H  
ATOM   1246  HG  LEU A  81      -7.166  15.657   8.085  1.00  1.11           H  
ATOM   1247 1HD1 LEU A  81      -6.118  16.933   9.876  1.00  1.11           H  
ATOM   1248 2HD1 LEU A  81      -5.093  16.875   8.418  1.00  1.11           H  
ATOM   1249 3HD1 LEU A  81      -6.019  18.348   8.811  1.00  1.11           H  
ATOM   1250 1HD2 LEU A  81      -8.605  16.933   9.626  1.00  1.11           H  
ATOM   1251 2HD2 LEU A  81      -8.517  18.348   8.547  1.00  1.11           H  
ATOM   1252 3HD2 LEU A  81      -9.317  16.855   7.995  1.00  1.11           H  
ATOM   1253  N   LEU A  82      -7.468  16.320   3.336  1.00  1.16           N  
ATOM   1254  CA  LEU A  82      -7.253  16.675   1.951  1.00  1.16           C  
ATOM   1255  C   LEU A  82      -8.493  16.324   1.134  1.00  1.16           C  
ATOM   1256  O   LEU A  82      -8.545  16.575  -0.069  1.00  1.16           O  
ATOM   1257  CB  LEU A  82      -6.037  15.922   1.412  1.00  1.16           C  
ATOM   1258  CG  LEU A  82      -4.675  16.529   1.717  1.00  1.16           C  
ATOM   1259  CD1 LEU A  82      -4.501  16.699   3.200  1.00  1.16           C  
ATOM   1260  CD2 LEU A  82      -3.599  15.625   1.183  1.00  1.16           C  
ATOM   1261  H   LEU A  82      -7.265  15.355   3.589  1.00  1.16           H  
ATOM   1262  HA  LEU A  82      -7.084  17.744   1.876  1.00  1.16           H  
ATOM   1263 1HB  LEU A  82      -6.040  14.918   1.781  1.00  1.16           H  
ATOM   1264 2HB  LEU A  82      -6.136  15.880   0.340  1.00  1.16           H  
ATOM   1265  HG  LEU A  82      -4.609  17.488   1.264  1.00  1.16           H  
ATOM   1266 1HD1 LEU A  82      -3.531  17.137   3.383  1.00  1.16           H  
ATOM   1267 2HD1 LEU A  82      -5.265  17.354   3.573  1.00  1.16           H  
ATOM   1268 3HD1 LEU A  82      -4.570  15.738   3.702  1.00  1.16           H  
ATOM   1269 1HD2 LEU A  82      -2.619  16.049   1.397  1.00  1.16           H  
ATOM   1270 2HD2 LEU A  82      -3.688  14.662   1.659  1.00  1.16           H  
ATOM   1271 3HD2 LEU A  82      -3.713  15.509   0.121  1.00  1.16           H  
ATOM   1272  N   SER A  83      -9.494  15.748   1.810  1.00  1.18           N  
ATOM   1273  CA  SER A  83     -10.752  15.315   1.226  1.00  1.18           C  
ATOM   1274  C   SER A  83     -10.623  14.328   0.064  1.00  1.18           C  
ATOM   1275  O   SER A  83      -9.815  13.398   0.098  1.00  1.18           O  
ATOM   1276  CB  SER A  83     -11.577  16.514   0.811  1.00  1.18           C  
ATOM   1277  OG  SER A  83     -12.854  16.111   0.398  1.00  1.18           O  
ATOM   1278  H   SER A  83      -9.397  15.581   2.809  1.00  1.18           H  
ATOM   1279  HA  SER A  83     -11.307  14.806   2.017  1.00  1.18           H  
ATOM   1280 1HB  SER A  83     -11.665  17.196   1.655  1.00  1.18           H  
ATOM   1281 2HB  SER A  83     -11.084  17.057   0.003  1.00  1.18           H  
ATOM   1282  HG  SER A  83     -13.139  15.441   1.034  1.00  1.18           H  
ATOM   1283  N   ASP A  84     -11.458  14.507  -0.952  1.00  1.17           N  
ATOM   1284  CA  ASP A  84     -11.552  13.523  -2.025  1.00  1.17           C  
ATOM   1285  C   ASP A  84     -10.520  13.615  -3.154  1.00  1.17           C  
ATOM   1286  O   ASP A  84     -10.549  14.542  -3.981  1.00  1.17           O  
ATOM   1287  CB  ASP A  84     -12.944  13.617  -2.653  1.00  1.17           C  
ATOM   1288  CG  ASP A  84     -14.081  13.184  -1.701  1.00  1.17           C  
ATOM   1289  OD1 ASP A  84     -13.804  12.599  -0.684  1.00  1.17           O  
ATOM   1290  OD2 ASP A  84     -15.232  13.498  -1.998  1.00  1.17           O  
ATOM   1291  H   ASP A  84     -12.067  15.321  -0.945  1.00  1.17           H  
ATOM   1292  HA  ASP A  84     -11.449  12.537  -1.570  1.00  1.17           H  
ATOM   1293 1HB  ASP A  84     -13.118  14.649  -2.968  1.00  1.17           H  
ATOM   1294 2HB  ASP A  84     -12.975  12.991  -3.549  1.00  1.17           H  
ATOM   1295  N   ASP A  85      -9.660  12.590  -3.219  1.00  1.13           N  
ATOM   1296  CA  ASP A  85      -8.641  12.455  -4.259  1.00  1.13           C  
ATOM   1297  C   ASP A  85      -7.750  13.670  -4.476  1.00  1.13           C  
ATOM   1298  O   ASP A  85      -7.888  14.342  -5.494  1.00  1.13           O  
ATOM   1299  CB  ASP A  85      -9.292  12.059  -5.583  1.00  1.13           C  
ATOM   1300  CG  ASP A  85     -10.000  10.705  -5.496  1.00  1.13           C  
ATOM   1301  OD1 ASP A  85      -9.758   9.995  -4.546  1.00  1.13           O  
ATOM   1302  OD2 ASP A  85     -10.768  10.393  -6.373  1.00  1.13           O  
ATOM   1303  H   ASP A  85      -9.710  11.886  -2.493  1.00  1.13           H  
ATOM   1304  HA  ASP A  85      -7.989  11.633  -3.965  1.00  1.13           H  
ATOM   1305 1HB  ASP A  85     -10.015  12.816  -5.884  1.00  1.13           H  
ATOM   1306 2HB  ASP A  85      -8.528  12.010  -6.360  1.00  1.13           H  
ATOM   1307  N   VAL A  86      -6.869  13.983  -3.520  1.00  1.07           N  
ATOM   1308  CA  VAL A  86      -6.019  15.165  -3.685  1.00  1.07           C  
ATOM   1309  C   VAL A  86      -5.383  15.139  -5.062  1.00  1.07           C  
ATOM   1310  O   VAL A  86      -4.885  14.098  -5.503  1.00  1.07           O  
ATOM   1311  CB  VAL A  86      -4.917  15.234  -2.614  1.00  1.07           C  
ATOM   1312  CG1 VAL A  86      -3.950  14.083  -2.773  1.00  1.07           C  
ATOM   1313  CG2 VAL A  86      -4.170  16.591  -2.721  1.00  1.07           C  
ATOM   1314  H   VAL A  86      -6.797  13.410  -2.694  1.00  1.07           H  
ATOM   1315  HA  VAL A  86      -6.620  16.048  -3.587  1.00  1.07           H  
ATOM   1316  HB  VAL A  86      -5.375  15.144  -1.643  1.00  1.07           H  
ATOM   1317 1HG1 VAL A  86      -3.186  14.138  -1.996  1.00  1.07           H  
ATOM   1318 2HG1 VAL A  86      -4.489  13.142  -2.686  1.00  1.07           H  
ATOM   1319 3HG1 VAL A  86      -3.476  14.145  -3.754  1.00  1.07           H  
ATOM   1320 1HG2 VAL A  86      -3.405  16.644  -1.955  1.00  1.07           H  
ATOM   1321 2HG2 VAL A  86      -3.696  16.682  -3.692  1.00  1.07           H  
ATOM   1322 3HG2 VAL A  86      -4.880  17.408  -2.587  1.00  1.07           H  
ATOM   1323  N   THR A  87      -5.389  16.293  -5.727  1.00  1.02           N  
ATOM   1324  CA  THR A  87      -4.871  16.399  -7.076  1.00  1.02           C  
ATOM   1325  C   THR A  87      -3.560  17.162  -7.159  1.00  1.02           C  
ATOM   1326  O   THR A  87      -2.735  16.899  -8.036  1.00  1.02           O  
ATOM   1327  CB  THR A  87      -5.892  17.161  -7.934  1.00  1.02           C  
ATOM   1328  OG1 THR A  87      -6.058  18.495  -7.400  1.00  1.02           O  
ATOM   1329  CG2 THR A  87      -7.229  16.459  -7.900  1.00  1.02           C  
ATOM   1330  H   THR A  87      -5.802  17.112  -5.293  1.00  1.02           H  
ATOM   1331  HA  THR A  87      -4.719  15.395  -7.472  1.00  1.02           H  
ATOM   1332  HB  THR A  87      -5.535  17.221  -8.959  1.00  1.02           H  
ATOM   1333  HG1 THR A  87      -6.214  18.451  -6.428  1.00  1.02           H  
ATOM   1334 1HG2 THR A  87      -7.937  17.014  -8.506  1.00  1.02           H  
ATOM   1335 2HG2 THR A  87      -7.127  15.448  -8.290  1.00  1.02           H  
ATOM   1336 3HG2 THR A  87      -7.582  16.416  -6.875  1.00  1.02           H  
ATOM   1337  N   ARG A  88      -3.356  18.095  -6.237  1.00  0.97           N  
ATOM   1338  CA  ARG A  88      -2.157  18.924  -6.276  1.00  0.97           C  
ATOM   1339  C   ARG A  88      -1.666  19.354  -4.913  1.00  0.97           C  
ATOM   1340  O   ARG A  88      -2.454  19.764  -4.058  1.00  0.97           O  
ATOM   1341  CB  ARG A  88      -2.400  20.153  -7.134  1.00  0.97           C  
ATOM   1342  CG  ARG A  88      -1.215  21.101  -7.281  1.00  0.97           C  
ATOM   1343  CD  ARG A  88      -1.481  22.149  -8.304  1.00  0.97           C  
ATOM   1344  NE  ARG A  88      -0.443  23.166  -8.327  1.00  0.97           N  
ATOM   1345  CZ  ARG A  88      -0.258  24.063  -9.315  1.00  0.97           C  
ATOM   1346  NH1 ARG A  88      -1.026  24.046 -10.393  1.00  0.97           N  
ATOM   1347  NH2 ARG A  88       0.699  24.961  -9.195  1.00  0.97           N  
ATOM   1348  H   ARG A  88      -4.085  18.270  -5.551  1.00  0.97           H  
ATOM   1349  HA  ARG A  88      -1.363  18.342  -6.744  1.00  0.97           H  
ATOM   1350 1HB  ARG A  88      -2.698  19.840  -8.135  1.00  0.97           H  
ATOM   1351 2HB  ARG A  88      -3.225  20.726  -6.716  1.00  0.97           H  
ATOM   1352 1HG  ARG A  88      -1.019  21.605  -6.326  1.00  0.97           H  
ATOM   1353 2HG  ARG A  88      -0.328  20.543  -7.579  1.00  0.97           H  
ATOM   1354 1HD  ARG A  88      -1.532  21.690  -9.289  1.00  0.97           H  
ATOM   1355 2HD  ARG A  88      -2.427  22.638  -8.080  1.00  0.97           H  
ATOM   1356  HE  ARG A  88       0.174  23.244  -7.491  1.00  0.97           H  
ATOM   1357 1HH1 ARG A  88      -1.757  23.355 -10.479  1.00  0.97           H  
ATOM   1358 2HH1 ARG A  88      -0.880  24.722 -11.128  1.00  0.97           H  
ATOM   1359 1HH2 ARG A  88       1.275  24.962  -8.351  1.00  0.97           H  
ATOM   1360 2HH2 ARG A  88       0.852  25.642  -9.918  1.00  0.97           H  
ATOM   1361  N   VAL A  89      -0.351  19.260  -4.712  1.00  0.94           N  
ATOM   1362  CA  VAL A  89       0.240  19.716  -3.465  1.00  0.94           C  
ATOM   1363  C   VAL A  89       1.344  20.748  -3.732  1.00  0.94           C  
ATOM   1364  O   VAL A  89       2.323  20.460  -4.425  1.00  0.94           O  
ATOM   1365  CB  VAL A  89       0.816  18.530  -2.669  1.00  0.94           C  
ATOM   1366  CG1 VAL A  89       1.414  19.067  -1.384  1.00  0.94           C  
ATOM   1367  CG2 VAL A  89      -0.295  17.478  -2.406  1.00  0.94           C  
ATOM   1368  H   VAL A  89       0.246  18.897  -5.441  1.00  0.94           H  
ATOM   1369  HA  VAL A  89      -0.530  20.189  -2.863  1.00  0.94           H  
ATOM   1370  HB  VAL A  89       1.625  18.067  -3.232  1.00  0.94           H  
ATOM   1371 1HG1 VAL A  89       1.847  18.254  -0.805  1.00  0.94           H  
ATOM   1372 2HG1 VAL A  89       2.183  19.788  -1.635  1.00  0.94           H  
ATOM   1373 3HG1 VAL A  89       0.644  19.560  -0.799  1.00  0.94           H  
ATOM   1374 1HG2 VAL A  89       0.115  16.646  -1.836  1.00  0.94           H  
ATOM   1375 2HG2 VAL A  89      -1.099  17.929  -1.858  1.00  0.94           H  
ATOM   1376 3HG2 VAL A  89      -0.681  17.106  -3.353  1.00  0.94           H  
ATOM   1377  N   ASP A  90       1.155  21.945  -3.179  1.00  0.92           N  
ATOM   1378  CA  ASP A  90       2.073  23.073  -3.314  1.00  0.92           C  
ATOM   1379  C   ASP A  90       2.842  23.311  -2.025  1.00  0.92           C  
ATOM   1380  O   ASP A  90       2.238  23.477  -0.960  1.00  0.92           O  
ATOM   1381  CB  ASP A  90       1.325  24.351  -3.682  1.00  0.92           C  
ATOM   1382  CG  ASP A  90       0.715  24.346  -5.092  1.00  0.92           C  
ATOM   1383  OD1 ASP A  90       1.076  23.516  -5.908  1.00  0.92           O  
ATOM   1384  OD2 ASP A  90      -0.104  25.191  -5.346  1.00  0.92           O  
ATOM   1385  H   ASP A  90       0.324  22.072  -2.609  1.00  0.92           H  
ATOM   1386  HA  ASP A  90       2.791  22.846  -4.101  1.00  0.92           H  
ATOM   1387 1HB  ASP A  90       0.520  24.506  -2.966  1.00  0.92           H  
ATOM   1388 2HB  ASP A  90       2.004  25.200  -3.594  1.00  0.92           H  
ATOM   1389  N   ILE A  91       4.164  23.292  -2.093  1.00  0.92           N  
ATOM   1390  CA  ILE A  91       4.943  23.502  -0.880  1.00  0.92           C  
ATOM   1391  C   ILE A  91       5.648  24.850  -0.968  1.00  0.92           C  
ATOM   1392  O   ILE A  91       6.289  25.141  -1.980  1.00  0.92           O  
ATOM   1393  CB  ILE A  91       6.023  22.455  -0.725  1.00  0.92           C  
ATOM   1394  CG1 ILE A  91       5.470  21.070  -0.963  1.00  0.92           C  
ATOM   1395  CG2 ILE A  91       6.530  22.516   0.652  1.00  0.92           C  
ATOM   1396  CD1 ILE A  91       4.422  20.688  -0.026  1.00  0.92           C  
ATOM   1397  H   ILE A  91       4.628  23.137  -2.977  1.00  0.92           H  
ATOM   1398  HA  ILE A  91       4.289  23.499  -0.009  1.00  0.92           H  
ATOM   1399  HB  ILE A  91       6.813  22.662  -1.367  1.00  0.92           H  
ATOM   1400 1HG1 ILE A  91       5.063  21.017  -1.972  1.00  0.92           H  
ATOM   1401 2HG1 ILE A  91       6.280  20.368  -0.892  1.00  0.92           H  
ATOM   1402 1HG2 ILE A  91       7.307  21.782   0.778  1.00  0.92           H  
ATOM   1403 2HG2 ILE A  91       6.922  23.501   0.856  1.00  0.92           H  
ATOM   1404 3HG2 ILE A  91       5.712  22.310   1.329  1.00  0.92           H  
ATOM   1405 1HD1 ILE A  91       4.085  19.682  -0.248  1.00  0.92           H  
ATOM   1406 2HD1 ILE A  91       4.828  20.721   0.953  1.00  0.92           H  
ATOM   1407 3HD1 ILE A  91       3.591  21.376  -0.096  1.00  0.92           H  
ATOM   1408  N   LYS A  92       5.532  25.676   0.062  1.00  0.92           N  
ATOM   1409  CA  LYS A  92       6.221  26.956   0.044  1.00  0.92           C  
ATOM   1410  C   LYS A  92       7.113  27.116   1.260  1.00  0.92           C  
ATOM   1411  O   LYS A  92       6.783  26.654   2.358  1.00  0.92           O  
ATOM   1412  CB  LYS A  92       5.227  28.111  -0.020  1.00  0.92           C  
ATOM   1413  CG  LYS A  92       4.378  28.146  -1.289  1.00  0.92           C  
ATOM   1414  CD  LYS A  92       3.440  29.344  -1.300  1.00  0.92           C  
ATOM   1415  CE  LYS A  92       2.585  29.365  -2.562  1.00  0.92           C  
ATOM   1416  NZ  LYS A  92       1.663  30.535  -2.588  1.00  0.92           N  
ATOM   1417  H   LYS A  92       4.962  25.404   0.864  1.00  0.92           H  
ATOM   1418  HA  LYS A  92       6.861  27.001  -0.837  1.00  0.92           H  
ATOM   1419 1HB  LYS A  92       4.554  28.054   0.820  1.00  0.92           H  
ATOM   1420 2HB  LYS A  92       5.764  29.056   0.056  1.00  0.92           H  
ATOM   1421 1HG  LYS A  92       5.032  28.190  -2.162  1.00  0.92           H  
ATOM   1422 2HG  LYS A  92       3.783  27.234  -1.352  1.00  0.92           H  
ATOM   1423 1HD  LYS A  92       2.786  29.300  -0.425  1.00  0.92           H  
ATOM   1424 2HD  LYS A  92       4.023  30.263  -1.252  1.00  0.92           H  
ATOM   1425 1HE  LYS A  92       3.237  29.408  -3.433  1.00  0.92           H  
ATOM   1426 2HE  LYS A  92       1.994  28.448  -2.608  1.00  0.92           H  
ATOM   1427 1HZ  LYS A  92       1.116  30.514  -3.437  1.00  0.92           H  
ATOM   1428 2HZ  LYS A  92       1.047  30.497  -1.789  1.00  0.92           H  
ATOM   1429 3HZ  LYS A  92       2.202  31.389  -2.557  1.00  0.92           H  
ATOM   1430  N   PHE A  93       8.231  27.809   1.066  1.00  0.93           N  
ATOM   1431  CA  PHE A  93       9.143  28.086   2.166  1.00  0.93           C  
ATOM   1432  C   PHE A  93       9.502  29.554   2.254  1.00  0.93           C  
ATOM   1433  O   PHE A  93       9.660  30.231   1.231  1.00  0.93           O  
ATOM   1434  CB  PHE A  93      10.429  27.276   2.010  1.00  0.93           C  
ATOM   1435  CG  PHE A  93      10.197  25.857   2.034  1.00  0.93           C  
ATOM   1436  CD1 PHE A  93       9.911  25.174   0.865  1.00  0.93           C  
ATOM   1437  CD2 PHE A  93      10.230  25.186   3.221  1.00  0.93           C  
ATOM   1438  CE1 PHE A  93       9.665  23.849   0.898  1.00  0.93           C  
ATOM   1439  CE2 PHE A  93       9.986  23.872   3.249  1.00  0.93           C  
ATOM   1440  CZ  PHE A  93       9.698  23.199   2.080  1.00  0.93           C  
ATOM   1441  H   PHE A  93       8.449  28.151   0.141  1.00  0.93           H  
ATOM   1442  HA  PHE A  93       8.659  27.798   3.098  1.00  0.93           H  
ATOM   1443 1HB  PHE A  93      10.915  27.530   1.069  1.00  0.93           H  
ATOM   1444 2HB  PHE A  93      11.118  27.528   2.818  1.00  0.93           H  
ATOM   1445  HD1 PHE A  93       9.877  25.714  -0.080  1.00  0.93           H  
ATOM   1446  HD2 PHE A  93      10.446  25.727   4.143  1.00  0.93           H  
ATOM   1447  HE1 PHE A  93       9.432  23.311  -0.009  1.00  0.93           H  
ATOM   1448  HE2 PHE A  93      10.008  23.335   4.194  1.00  0.93           H  
ATOM   1449  HZ  PHE A  93       9.496  22.150   2.113  1.00  0.93           H  
ATOM   1450  N   GLU A  94       9.713  30.019   3.476  1.00  0.97           N  
ATOM   1451  CA  GLU A  94      10.164  31.382   3.700  1.00  0.97           C  
ATOM   1452  C   GLU A  94      11.190  31.457   4.813  1.00  0.97           C  
ATOM   1453  O   GLU A  94      10.984  30.933   5.910  1.00  0.97           O  
ATOM   1454  CB  GLU A  94       8.971  32.278   4.020  1.00  0.97           C  
ATOM   1455  CG  GLU A  94       9.331  33.735   4.225  1.00  0.97           C  
ATOM   1456  CD  GLU A  94       8.127  34.623   4.378  1.00  0.97           C  
ATOM   1457  OE1 GLU A  94       7.033  34.118   4.383  1.00  0.97           O  
ATOM   1458  OE2 GLU A  94       8.297  35.827   4.424  1.00  0.97           O  
ATOM   1459  H   GLU A  94       9.508  29.404   4.267  1.00  0.97           H  
ATOM   1460  HA  GLU A  94      10.635  31.746   2.788  1.00  0.97           H  
ATOM   1461 1HB  GLU A  94       8.246  32.222   3.208  1.00  0.97           H  
ATOM   1462 2HB  GLU A  94       8.481  31.922   4.927  1.00  0.97           H  
ATOM   1463 1HG  GLU A  94       9.946  33.817   5.118  1.00  0.97           H  
ATOM   1464 2HG  GLU A  94       9.929  34.067   3.388  1.00  0.97           H  
ATOM   1465  N   VAL A  95      12.299  32.134   4.531  1.00  1.05           N  
ATOM   1466  CA  VAL A  95      13.360  32.211   5.519  1.00  1.05           C  
ATOM   1467  C   VAL A  95      13.244  33.522   6.279  1.00  1.05           C  
ATOM   1468  O   VAL A  95      13.225  34.609   5.698  1.00  1.05           O  
ATOM   1469  CB  VAL A  95      14.738  32.106   4.846  1.00  1.05           C  
ATOM   1470  CG1 VAL A  95      15.838  32.165   5.909  1.00  1.05           C  
ATOM   1471  CG2 VAL A  95      14.811  30.848   3.972  1.00  1.05           C  
ATOM   1472  H   VAL A  95      12.413  32.570   3.628  1.00  1.05           H  
ATOM   1473  HA  VAL A  95      13.249  31.398   6.229  1.00  1.05           H  
ATOM   1474  HB  VAL A  95      14.873  32.957   4.217  1.00  1.05           H  
ATOM   1475 1HG1 VAL A  95      16.816  32.126   5.430  1.00  1.05           H  
ATOM   1476 2HG1 VAL A  95      15.747  33.090   6.477  1.00  1.05           H  
ATOM   1477 3HG1 VAL A  95      15.725  31.316   6.582  1.00  1.05           H  
ATOM   1478 1HG2 VAL A  95      15.761  30.824   3.494  1.00  1.05           H  
ATOM   1479 2HG2 VAL A  95      14.690  29.962   4.548  1.00  1.05           H  
ATOM   1480 3HG2 VAL A  95      14.031  30.888   3.217  1.00  1.05           H  
ATOM   1481  N   LEU A  96      13.107  33.378   7.580  1.00  1.19           N  
ATOM   1482  CA  LEU A  96      12.882  34.445   8.522  1.00  1.19           C  
ATOM   1483  C   LEU A  96      14.088  34.634   9.439  1.00  1.19           C  
ATOM   1484  O   LEU A  96      14.845  33.696   9.714  1.00  1.19           O  
ATOM   1485  CB  LEU A  96      11.658  34.080   9.367  1.00  1.19           C  
ATOM   1486  CG  LEU A  96      10.383  33.767   8.589  1.00  1.19           C  
ATOM   1487  CD1 LEU A  96       9.319  33.294   9.563  1.00  1.19           C  
ATOM   1488  CD2 LEU A  96       9.936  34.998   7.833  1.00  1.19           C  
ATOM   1489  H   LEU A  96      13.157  32.443   7.949  1.00  1.19           H  
ATOM   1490  HA  LEU A  96      12.700  35.368   7.976  1.00  1.19           H  
ATOM   1491 1HB  LEU A  96      11.900  33.202   9.946  1.00  1.19           H  
ATOM   1492 2HB  LEU A  96      11.450  34.899  10.060  1.00  1.19           H  
ATOM   1493  HG  LEU A  96      10.573  32.956   7.878  1.00  1.19           H  
ATOM   1494 1HD1 LEU A  96       8.407  33.058   9.014  1.00  1.19           H  
ATOM   1495 2HD1 LEU A  96       9.674  32.401  10.083  1.00  1.19           H  
ATOM   1496 3HD1 LEU A  96       9.114  34.080  10.290  1.00  1.19           H  
ATOM   1497 1HD2 LEU A  96       9.025  34.773   7.276  1.00  1.19           H  
ATOM   1498 2HD2 LEU A  96       9.741  35.808   8.535  1.00  1.19           H  
ATOM   1499 3HD2 LEU A  96      10.719  35.303   7.136  1.00  1.19           H  
ATOM   1500  N   ASP A  97      14.267  35.859   9.916  1.00  1.39           N  
ATOM   1501  CA  ASP A  97      15.293  36.172  10.911  1.00  1.39           C  
ATOM   1502  C   ASP A  97      16.693  35.705  10.489  1.00  1.39           C  
ATOM   1503  O   ASP A  97      17.474  35.236  11.317  1.00  1.39           O  
ATOM   1504  CB  ASP A  97      14.945  35.470  12.229  1.00  1.39           C  
ATOM   1505  CG  ASP A  97      13.550  35.832  12.780  1.00  1.39           C  
ATOM   1506  OD1 ASP A  97      13.107  36.937  12.593  1.00  1.39           O  
ATOM   1507  OD2 ASP A  97      12.929  34.948  13.353  1.00  1.39           O  
ATOM   1508  H   ASP A  97      13.641  36.593   9.617  1.00  1.39           H  
ATOM   1509  HA  ASP A  97      15.317  37.253  11.058  1.00  1.39           H  
ATOM   1510 1HB  ASP A  97      15.006  34.390  12.105  1.00  1.39           H  
ATOM   1511 2HB  ASP A  97      15.689  35.741  12.979  1.00  1.39           H  
ATOM   1512  N   ALA A  98      17.024  35.839   9.211  1.00  1.65           N  
ATOM   1513  CA  ALA A  98      18.343  35.430   8.765  1.00  1.65           C  
ATOM   1514  C   ALA A  98      19.366  36.450   9.263  1.00  1.65           C  
ATOM   1515  O   ALA A  98      19.035  37.630   9.354  1.00  1.65           O  
ATOM   1516  CB  ALA A  98      18.400  35.319   7.248  1.00  1.65           C  
ATOM   1517  H   ALA A  98      16.355  36.222   8.557  1.00  1.65           H  
ATOM   1518  HA  ALA A  98      18.540  34.453   9.185  1.00  1.65           H  
ATOM   1519 1HB  ALA A  98      19.391  34.997   6.939  1.00  1.65           H  
ATOM   1520 2HB  ALA A  98      17.662  34.594   6.910  1.00  1.65           H  
ATOM   1521 3HB  ALA A  98      18.181  36.289   6.805  1.00  1.65           H  
ATOM   1522  N   PRO A  99      20.618  36.050   9.567  1.00  1.95           N  
ATOM   1523  CA  PRO A  99      21.747  36.927   9.864  1.00  1.95           C  
ATOM   1524  C   PRO A  99      22.060  37.915   8.739  1.00  1.95           C  
ATOM   1525  O   PRO A  99      22.668  38.958   8.986  1.00  1.95           O  
ATOM   1526  CB  PRO A  99      22.901  35.937  10.025  1.00  1.95           C  
ATOM   1527  CG  PRO A  99      22.252  34.649  10.441  1.00  1.95           C  
ATOM   1528  CD  PRO A  99      20.924  34.615   9.729  1.00  1.95           C  
ATOM   1529  HA  PRO A  99      21.548  37.463  10.806  1.00  1.95           H  
ATOM   1530 1HB  PRO A  99      23.446  35.852   9.067  1.00  1.95           H  
ATOM   1531 2HB  PRO A  99      23.618  36.313  10.766  1.00  1.95           H  
ATOM   1532 1HG  PRO A  99      22.897  33.798  10.169  1.00  1.95           H  
ATOM   1533 2HG  PRO A  99      22.136  34.608  11.535  1.00  1.95           H  
ATOM   1534 1HD  PRO A  99      21.007  34.124   8.771  1.00  1.95           H  
ATOM   1535 2HD  PRO A  99      20.219  34.114  10.416  1.00  1.95           H  
ATOM   1536  N   ALA A 100      21.634  37.566   7.519  1.00  2.25           N  
ATOM   1537  CA  ALA A 100      21.836  38.344   6.305  1.00  2.25           C  
ATOM   1538  C   ALA A 100      23.312  38.366   5.941  1.00  2.25           C  
ATOM   1539  O   ALA A 100      23.755  39.256   5.215  1.00  2.25           O  
ATOM   1540  OXT ALA A 100      23.925  37.302   6.031  1.00  2.25           O  
ATOM   1541  CB  ALA A 100      21.283  39.758   6.459  1.00  2.25           C  
ATOM   1542  H   ALA A 100      21.140  36.696   7.423  1.00  2.25           H  
ATOM   1543  HA  ALA A 100      21.297  37.852   5.496  1.00  2.25           H  
ATOM   1544 1HB  ALA A 100      21.419  40.297   5.523  1.00  2.25           H  
ATOM   1545 2HB  ALA A 100      20.219  39.703   6.695  1.00  2.25           H  
ATOM   1546 3HB  ALA A 100      21.793  40.299   7.244  1.00  2.25           H  
TER    1547
ENDMDL

REMARK ID 638390 MODEL 2 0530-PLE
PFRMAT TS
TARGET 0530-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.355  -0.770   0.244  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.080  -0.681   0.007  1.00  1.15           C  
ATOM      3  C   MET A   1       1.586   0.720   0.287  1.00  1.15           C  
ATOM      4  O   MET A   1       2.299   0.942   1.266  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.441  -1.096  -1.417  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.944  -1.048  -1.703  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.357  -1.468  -3.396  1.00  1.15           S  
ATOM      8  CE  MET A   1       2.798   0.005  -4.244  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.739  -1.540  -0.281  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.523  -0.915   1.229  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.797   0.092  -0.045  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.585  -1.355   0.699  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.101  -2.114  -1.594  1.00  1.15           H  
ATOM     14 2HB  MET A   1       0.935  -0.453  -2.134  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.317  -0.046  -1.500  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.462  -1.741  -1.040  1.00  1.15           H  
ATOM     17 1HE  MET A   1       2.989  -0.094  -5.313  1.00  1.15           H  
ATOM     18 2HE  MET A   1       1.729   0.139  -4.077  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.333   0.874  -3.862  1.00  1.15           H  
ATOM     20  N   GLU A   2       1.241   1.666  -0.587  1.00  1.05           N  
ATOM     21  CA  GLU A   2       1.707   3.042  -0.424  1.00  1.05           C  
ATOM     22  C   GLU A   2       1.063   3.620   0.827  1.00  1.05           C  
ATOM     23  O   GLU A   2      -0.063   3.240   1.166  1.00  1.05           O  
ATOM     24  CB  GLU A   2       1.341   3.900  -1.641  1.00  1.05           C  
ATOM     25  CG  GLU A   2       1.993   3.459  -2.961  1.00  1.05           C  
ATOM     26  CD  GLU A   2       1.742   4.438  -4.103  1.00  1.05           C  
ATOM     27  OE1 GLU A   2       0.638   4.965  -4.179  1.00  1.05           O  
ATOM     28  OE2 GLU A   2       2.653   4.697  -4.874  1.00  1.05           O  
ATOM     29  H   GLU A   2       0.658   1.452  -1.382  1.00  1.05           H  
ATOM     30  HA  GLU A   2       2.790   3.048  -0.288  1.00  1.05           H  
ATOM     31 1HB  GLU A   2       0.261   3.903  -1.777  1.00  1.05           H  
ATOM     32 2HB  GLU A   2       1.652   4.928  -1.450  1.00  1.05           H  
ATOM     33 1HG  GLU A   2       3.047   3.300  -2.826  1.00  1.05           H  
ATOM     34 2HG  GLU A   2       1.554   2.505  -3.229  1.00  1.05           H  
ATOM     35  N   LYS A   3       1.772   4.510   1.522  1.00  0.97           N  
ATOM     36  CA  LYS A   3       1.210   5.095   2.743  1.00  0.97           C  
ATOM     37  C   LYS A   3       1.229   6.614   2.743  1.00  0.97           C  
ATOM     38  O   LYS A   3       2.119   7.241   2.166  1.00  0.97           O  
ATOM     39  CB  LYS A   3       1.948   4.580   3.979  1.00  0.97           C  
ATOM     40  CG  LYS A   3       1.840   3.087   4.200  1.00  0.97           C  
ATOM     41  CD  LYS A   3       2.555   2.651   5.464  1.00  0.97           C  
ATOM     42  CE  LYS A   3       2.461   1.142   5.647  1.00  0.97           C  
ATOM     43  NZ  LYS A   3       3.159   0.684   6.885  1.00  0.97           N  
ATOM     44  H   LYS A   3       2.690   4.786   1.166  1.00  0.97           H  
ATOM     45  HA  LYS A   3       0.166   4.788   2.821  1.00  0.97           H  
ATOM     46 1HB  LYS A   3       2.988   4.824   3.921  1.00  0.97           H  
ATOM     47 2HB  LYS A   3       1.546   5.075   4.864  1.00  0.97           H  
ATOM     48 1HG  LYS A   3       0.789   2.801   4.258  1.00  0.97           H  
ATOM     49 2HG  LYS A   3       2.289   2.566   3.354  1.00  0.97           H  
ATOM     50 1HD  LYS A   3       3.605   2.939   5.405  1.00  0.97           H  
ATOM     51 2HD  LYS A   3       2.106   3.145   6.327  1.00  0.97           H  
ATOM     52 1HE  LYS A   3       1.412   0.856   5.705  1.00  0.97           H  
ATOM     53 2HE  LYS A   3       2.913   0.651   4.784  1.00  0.97           H  
ATOM     54 1HZ  LYS A   3       3.073  -0.319   6.968  1.00  0.97           H  
ATOM     55 2HZ  LYS A   3       4.136   0.935   6.834  1.00  0.97           H  
ATOM     56 3HZ  LYS A   3       2.740   1.124   7.691  1.00  0.97           H  
ATOM     57  N   GLU A   4       0.249   7.211   3.422  1.00  0.92           N  
ATOM     58  CA  GLU A   4       0.188   8.665   3.538  1.00  0.92           C  
ATOM     59  C   GLU A   4       0.085   9.094   5.001  1.00  0.92           C  
ATOM     60  O   GLU A   4      -0.664   8.503   5.781  1.00  0.92           O  
ATOM     61  CB  GLU A   4      -1.008   9.202   2.732  1.00  0.92           C  
ATOM     62  CG  GLU A   4      -0.920   8.931   1.207  1.00  0.92           C  
ATOM     63  CD  GLU A   4      -2.118   9.416   0.380  1.00  0.92           C  
ATOM     64  OE1 GLU A   4      -3.061   9.955   0.937  1.00  0.92           O  
ATOM     65  OE2 GLU A   4      -2.070   9.265  -0.818  1.00  0.92           O  
ATOM     66  H   GLU A   4      -0.462   6.649   3.870  1.00  0.92           H  
ATOM     67  HA  GLU A   4       1.102   9.088   3.132  1.00  0.92           H  
ATOM     68 1HB  GLU A   4      -1.930   8.758   3.104  1.00  0.92           H  
ATOM     69 2HB  GLU A   4      -1.078  10.277   2.880  1.00  0.92           H  
ATOM     70 1HG  GLU A   4      -0.033   9.431   0.841  1.00  0.92           H  
ATOM     71 2HG  GLU A   4      -0.790   7.866   1.042  1.00  0.92           H  
ATOM     72  N   PHE A   5       0.819  10.154   5.347  1.00  0.91           N  
ATOM     73  CA  PHE A   5       0.844  10.684   6.705  1.00  0.91           C  
ATOM     74  C   PHE A   5       0.608  12.195   6.685  1.00  0.91           C  
ATOM     75  O   PHE A   5       0.931  12.867   5.704  1.00  0.91           O  
ATOM     76  CB  PHE A   5       2.223  10.409   7.300  1.00  0.91           C  
ATOM     77  CG  PHE A   5       2.610   8.961   7.202  1.00  0.91           C  
ATOM     78  CD1 PHE A   5       3.290   8.519   6.060  1.00  0.91           C  
ATOM     79  CD2 PHE A   5       2.305   8.045   8.186  1.00  0.91           C  
ATOM     80  CE1 PHE A   5       3.652   7.204   5.920  1.00  0.91           C  
ATOM     81  CE2 PHE A   5       2.671   6.717   8.043  1.00  0.91           C  
ATOM     82  CZ  PHE A   5       3.346   6.300   6.908  1.00  0.91           C  
ATOM     83  H   PHE A   5       1.426  10.568   4.647  1.00  0.91           H  
ATOM     84  HA  PHE A   5       0.066  10.205   7.297  1.00  0.91           H  
ATOM     85 1HB  PHE A   5       2.972  11.002   6.774  1.00  0.91           H  
ATOM     86 2HB  PHE A   5       2.239  10.705   8.347  1.00  0.91           H  
ATOM     87  HD1 PHE A   5       3.530   9.238   5.272  1.00  0.91           H  
ATOM     88  HD2 PHE A   5       1.770   8.374   9.078  1.00  0.91           H  
ATOM     89  HE1 PHE A   5       4.180   6.880   5.028  1.00  0.91           H  
ATOM     90  HE2 PHE A   5       2.426   5.999   8.824  1.00  0.91           H  
ATOM     91  HZ  PHE A   5       3.634   5.259   6.798  1.00  0.91           H  
ATOM     92  N   GLU A   6       0.082  12.746   7.776  1.00  0.94           N  
ATOM     93  CA  GLU A   6      -0.109  14.199   7.834  1.00  0.94           C  
ATOM     94  C   GLU A   6       0.578  14.799   9.055  1.00  0.94           C  
ATOM     95  O   GLU A   6       0.592  14.192  10.129  1.00  0.94           O  
ATOM     96  CB  GLU A   6      -1.605  14.533   7.851  1.00  0.94           C  
ATOM     97  CG  GLU A   6      -2.373  14.105   6.580  1.00  0.94           C  
ATOM     98  CD  GLU A   6      -3.873  14.413   6.624  1.00  0.94           C  
ATOM     99  OE1 GLU A   6      -4.349  14.916   7.629  1.00  0.94           O  
ATOM    100  OE2 GLU A   6      -4.533  14.170   5.644  1.00  0.94           O  
ATOM    101  H   GLU A   6      -0.183  12.170   8.561  1.00  0.94           H  
ATOM    102  HA  GLU A   6       0.335  14.653   6.951  1.00  0.94           H  
ATOM    103 1HB  GLU A   6      -2.076  14.057   8.709  1.00  0.94           H  
ATOM    104 2HB  GLU A   6      -1.720  15.602   7.969  1.00  0.94           H  
ATOM    105 1HG  GLU A   6      -1.932  14.620   5.722  1.00  0.94           H  
ATOM    106 2HG  GLU A   6      -2.237  13.036   6.428  1.00  0.94           H  
ATOM    107  N   LEU A   7       1.152  15.992   8.881  1.00  1.00           N  
ATOM    108  CA  LEU A   7       1.808  16.688   9.983  1.00  1.00           C  
ATOM    109  C   LEU A   7       1.304  18.126  10.085  1.00  1.00           C  
ATOM    110  O   LEU A   7       1.166  18.823   9.077  1.00  1.00           O  
ATOM    111  CB  LEU A   7       3.332  16.741   9.760  1.00  1.00           C  
ATOM    112  CG  LEU A   7       4.061  15.414   9.452  1.00  1.00           C  
ATOM    113  CD1 LEU A   7       3.966  15.116   7.939  1.00  1.00           C  
ATOM    114  CD2 LEU A   7       5.537  15.541   9.859  1.00  1.00           C  
ATOM    115  H   LEU A   7       1.110  16.425   7.957  1.00  1.00           H  
ATOM    116  HA  LEU A   7       1.586  16.170  10.917  1.00  1.00           H  
ATOM    117 1HB  LEU A   7       3.542  17.427   8.981  1.00  1.00           H  
ATOM    118 2HB  LEU A   7       3.780  17.143  10.670  1.00  1.00           H  
ATOM    119  HG  LEU A   7       3.588  14.596  10.001  1.00  1.00           H  
ATOM    120 1HD1 LEU A   7       4.481  14.180   7.727  1.00  1.00           H  
ATOM    121 2HD1 LEU A   7       2.937  15.031   7.622  1.00  1.00           H  
ATOM    122 3HD1 LEU A   7       4.439  15.920   7.388  1.00  1.00           H  
ATOM    123 1HD2 LEU A   7       6.065  14.610   9.639  1.00  1.00           H  
ATOM    124 2HD2 LEU A   7       6.000  16.357   9.304  1.00  1.00           H  
ATOM    125 3HD2 LEU A   7       5.606  15.749  10.926  1.00  1.00           H  
ATOM    126  N   GLU A   8       1.097  18.612  11.297  1.00  1.10           N  
ATOM    127  CA  GLU A   8       0.716  20.013  11.468  1.00  1.10           C  
ATOM    128  C   GLU A   8       1.949  20.797  11.883  1.00  1.10           C  
ATOM    129  O   GLU A   8       2.831  20.242  12.543  1.00  1.10           O  
ATOM    130  CB  GLU A   8      -0.413  20.156  12.487  1.00  1.10           C  
ATOM    131  CG  GLU A   8      -1.730  19.493  12.049  1.00  1.10           C  
ATOM    132  CD  GLU A   8      -2.861  19.657  13.051  1.00  1.10           C  
ATOM    133  OE1 GLU A   8      -2.633  20.216  14.097  1.00  1.10           O  
ATOM    134  OE2 GLU A   8      -3.951  19.221  12.757  1.00  1.10           O  
ATOM    135  H   GLU A   8       1.208  18.015  12.107  1.00  1.10           H  
ATOM    136  HA  GLU A   8       0.367  20.415  10.515  1.00  1.10           H  
ATOM    137 1HB  GLU A   8      -0.109  19.714  13.435  1.00  1.10           H  
ATOM    138 2HB  GLU A   8      -0.610  21.214  12.663  1.00  1.10           H  
ATOM    139 1HG  GLU A   8      -2.037  19.928  11.096  1.00  1.10           H  
ATOM    140 2HG  GLU A   8      -1.549  18.431  11.885  1.00  1.10           H  
ATOM    141  N   PHE A   9       2.032  22.070  11.504  1.00  1.21           N  
ATOM    142  CA  PHE A   9       3.208  22.836  11.896  1.00  1.21           C  
ATOM    143  C   PHE A   9       2.974  24.323  12.138  1.00  1.21           C  
ATOM    144  O   PHE A   9       2.222  24.997  11.427  1.00  1.21           O  
ATOM    145  CB  PHE A   9       4.307  22.671  10.850  1.00  1.21           C  
ATOM    146  CG  PHE A   9       5.569  23.387  11.214  1.00  1.21           C  
ATOM    147  CD1 PHE A   9       6.462  22.798  12.090  1.00  1.21           C  
ATOM    148  CD2 PHE A   9       5.867  24.635  10.705  1.00  1.21           C  
ATOM    149  CE1 PHE A   9       7.617  23.441  12.462  1.00  1.21           C  
ATOM    150  CE2 PHE A   9       7.024  25.273  11.081  1.00  1.21           C  
ATOM    151  CZ  PHE A   9       7.896  24.681  11.961  1.00  1.21           C  
ATOM    152  H   PHE A   9       1.300  22.489  10.927  1.00  1.21           H  
ATOM    153  HA  PHE A   9       3.577  22.416  12.831  1.00  1.21           H  
ATOM    154 1HB  PHE A   9       4.537  21.612  10.730  1.00  1.21           H  
ATOM    155 2HB  PHE A   9       3.955  23.052   9.891  1.00  1.21           H  
ATOM    156  HD1 PHE A   9       6.236  21.809  12.492  1.00  1.21           H  
ATOM    157  HD2 PHE A   9       5.176  25.114  10.012  1.00  1.21           H  
ATOM    158  HE1 PHE A   9       8.307  22.962  13.156  1.00  1.21           H  
ATOM    159  HE2 PHE A   9       7.254  26.248  10.684  1.00  1.21           H  
ATOM    160  HZ  PHE A   9       8.808  25.197  12.256  1.00  1.21           H  
ATOM    161  N   LYS A  10       3.636  24.837  13.172  1.00  1.33           N  
ATOM    162  CA  LYS A  10       3.608  26.257  13.484  1.00  1.33           C  
ATOM    163  C   LYS A  10       5.025  26.788  13.659  1.00  1.33           C  
ATOM    164  O   LYS A  10       5.780  26.310  14.507  1.00  1.33           O  
ATOM    165  CB  LYS A  10       2.788  26.509  14.747  1.00  1.33           C  
ATOM    166  CG  LYS A  10       2.653  27.978  15.144  1.00  1.33           C  
ATOM    167  CD  LYS A  10       1.766  28.126  16.380  1.00  1.33           C  
ATOM    168  CE  LYS A  10       1.607  29.577  16.790  1.00  1.33           C  
ATOM    169  NZ  LYS A  10       0.771  29.716  18.017  1.00  1.33           N  
ATOM    170  H   LYS A  10       4.214  24.226  13.733  1.00  1.33           H  
ATOM    171  HA  LYS A  10       3.157  26.793  12.653  1.00  1.33           H  
ATOM    172 1HB  LYS A  10       1.784  26.107  14.613  1.00  1.33           H  
ATOM    173 2HB  LYS A  10       3.244  25.983  15.585  1.00  1.33           H  
ATOM    174 1HG  LYS A  10       3.646  28.378  15.371  1.00  1.33           H  
ATOM    175 2HG  LYS A  10       2.242  28.553  14.320  1.00  1.33           H  
ATOM    176 1HD  LYS A  10       0.781  27.706  16.174  1.00  1.33           H  
ATOM    177 2HD  LYS A  10       2.210  27.575  17.208  1.00  1.33           H  
ATOM    178 1HE  LYS A  10       2.591  30.006  16.978  1.00  1.33           H  
ATOM    179 2HE  LYS A  10       1.131  30.125  15.976  1.00  1.33           H  
ATOM    180 1HZ  LYS A  10       0.684  30.692  18.260  1.00  1.33           H  
ATOM    181 2HZ  LYS A  10      -0.147  29.329  17.846  1.00  1.33           H  
ATOM    182 3HZ  LYS A  10       1.208  29.218  18.780  1.00  1.33           H  
ATOM    183  N   SER A  11       5.377  27.769  12.833  1.00  1.42           N  
ATOM    184  CA  SER A  11       6.694  28.389  12.865  1.00  1.42           C  
ATOM    185  C   SER A  11       6.715  29.458  13.929  1.00  1.42           C  
ATOM    186  O   SER A  11       5.665  29.901  14.403  1.00  1.42           O  
ATOM    187  CB  SER A  11       7.038  29.071  11.554  1.00  1.42           C  
ATOM    188  OG  SER A  11       6.304  30.254  11.407  1.00  1.42           O  
ATOM    189  H   SER A  11       4.710  28.092  12.156  1.00  1.42           H  
ATOM    190  HA  SER A  11       7.443  27.632  13.104  1.00  1.42           H  
ATOM    191 1HB  SER A  11       8.105  29.290  11.517  1.00  1.42           H  
ATOM    192 2HB  SER A  11       6.816  28.410  10.725  1.00  1.42           H  
ATOM    193  HG  SER A  11       6.426  30.510  10.482  1.00  1.42           H  
ATOM    194  N   LYS A  12       7.905  29.971  14.192  1.00  1.47           N  
ATOM    195  CA  LYS A  12       8.138  31.084  15.103  1.00  1.47           C  
ATOM    196  C   LYS A  12       7.419  32.387  14.700  1.00  1.47           C  
ATOM    197  O   LYS A  12       7.346  33.320  15.500  1.00  1.47           O  
ATOM    198  CB  LYS A  12       9.646  31.301  15.257  1.00  1.47           C  
ATOM    199  CG  LYS A  12      10.351  31.742  13.995  1.00  1.47           C  
ATOM    200  CD  LYS A  12      11.864  31.862  14.205  1.00  1.47           C  
ATOM    201  CE  LYS A  12      12.538  32.209  12.904  1.00  1.47           C  
ATOM    202  NZ  LYS A  12      14.013  32.304  13.007  1.00  1.47           N  
ATOM    203  H   LYS A  12       8.706  29.548  13.746  1.00  1.47           H  
ATOM    204  HA  LYS A  12       7.747  30.796  16.080  1.00  1.47           H  
ATOM    205 1HB  LYS A  12       9.827  32.059  16.020  1.00  1.47           H  
ATOM    206 2HB  LYS A  12      10.113  30.377  15.598  1.00  1.47           H  
ATOM    207 1HG  LYS A  12      10.155  31.023  13.197  1.00  1.47           H  
ATOM    208 2HG  LYS A  12       9.960  32.712  13.686  1.00  1.47           H  
ATOM    209 1HD  LYS A  12      12.078  32.638  14.940  1.00  1.47           H  
ATOM    210 2HD  LYS A  12      12.263  30.915  14.571  1.00  1.47           H  
ATOM    211 1HE  LYS A  12      12.295  31.431  12.197  1.00  1.47           H  
ATOM    212 2HE  LYS A  12      12.149  33.156  12.534  1.00  1.47           H  
ATOM    213 1HZ  LYS A  12      14.367  32.512  12.062  1.00  1.47           H  
ATOM    214 2HZ  LYS A  12      14.278  33.031  13.644  1.00  1.47           H  
ATOM    215 3HZ  LYS A  12      14.389  31.425  13.317  1.00  1.47           H  
ATOM    216  N   LYS A  13       6.937  32.484  13.448  1.00  1.44           N  
ATOM    217  CA  LYS A  13       6.238  33.687  13.006  1.00  1.44           C  
ATOM    218  C   LYS A  13       4.720  33.583  13.217  1.00  1.44           C  
ATOM    219  O   LYS A  13       3.990  34.541  12.961  1.00  1.44           O  
ATOM    220  CB  LYS A  13       6.555  33.994  11.540  1.00  1.44           C  
ATOM    221  CG  LYS A  13       8.029  34.284  11.245  1.00  1.44           C  
ATOM    222  CD  LYS A  13       8.490  35.553  11.961  1.00  1.44           C  
ATOM    223  CE  LYS A  13       9.918  35.931  11.575  1.00  1.44           C  
ATOM    224  NZ  LYS A  13      10.376  37.167  12.281  1.00  1.44           N  
ATOM    225  H   LYS A  13       6.982  31.694  12.808  1.00  1.44           H  
ATOM    226  HA  LYS A  13       6.592  34.525  13.605  1.00  1.44           H  
ATOM    227 1HB  LYS A  13       6.265  33.142  10.929  1.00  1.44           H  
ATOM    228 2HB  LYS A  13       5.965  34.849  11.209  1.00  1.44           H  
ATOM    229 1HG  LYS A  13       8.642  33.444  11.571  1.00  1.44           H  
ATOM    230 2HG  LYS A  13       8.171  34.418  10.174  1.00  1.44           H  
ATOM    231 1HD  LYS A  13       7.824  36.377  11.704  1.00  1.44           H  
ATOM    232 2HD  LYS A  13       8.445  35.395  13.041  1.00  1.44           H  
ATOM    233 1HE  LYS A  13      10.584  35.109  11.832  1.00  1.44           H  
ATOM    234 2HE  LYS A  13       9.965  36.098  10.496  1.00  1.44           H  
ATOM    235 1HZ  LYS A  13      11.323  37.381  11.999  1.00  1.44           H  
ATOM    236 2HZ  LYS A  13       9.770  37.939  12.040  1.00  1.44           H  
ATOM    237 3HZ  LYS A  13      10.346  37.016  13.280  1.00  1.44           H  
ATOM    238  N   GLY A  14       4.240  32.413  13.660  1.00  1.36           N  
ATOM    239  CA  GLY A  14       2.814  32.194  13.905  1.00  1.36           C  
ATOM    240  C   GLY A  14       1.981  31.961  12.642  1.00  1.36           C  
ATOM    241  O   GLY A  14       0.756  32.046  12.678  1.00  1.36           O  
ATOM    242  H   GLY A  14       4.881  31.647  13.868  1.00  1.36           H  
ATOM    243 1HA  GLY A  14       2.712  31.332  14.560  1.00  1.36           H  
ATOM    244 2HA  GLY A  14       2.413  33.048  14.450  1.00  1.36           H  
ATOM    245  N   CYS A  15       2.646  31.658  11.533  1.00  1.24           N  
ATOM    246  CA  CYS A  15       2.006  31.464  10.227  1.00  1.24           C  
ATOM    247  C   CYS A  15       0.980  30.321  10.126  1.00  1.24           C  
ATOM    248  O   CYS A  15      -0.086  30.500   9.550  1.00  1.24           O  
ATOM    249  CB  CYS A  15       3.117  31.246   9.205  1.00  1.24           C  
ATOM    250  SG  CYS A  15       4.041  32.735   8.859  1.00  1.24           S  
ATOM    251  H   CYS A  15       3.651  31.594  11.597  1.00  1.24           H  
ATOM    252  HA  CYS A  15       1.492  32.393   9.973  1.00  1.24           H  
ATOM    253 1HB  CYS A  15       3.817  30.514   9.597  1.00  1.24           H  
ATOM    254 2HB  CYS A  15       2.721  30.851   8.293  1.00  1.24           H  
ATOM    255  HG  CYS A  15       3.037  33.331   8.209  1.00  1.24           H  
ATOM    256  N   THR A  16       1.298  29.183  10.749  1.00  1.10           N  
ATOM    257  CA  THR A  16       0.536  27.912  10.791  1.00  1.10           C  
ATOM    258  C   THR A  16       0.217  27.304   9.422  1.00  1.10           C  
ATOM    259  O   THR A  16      -0.328  27.965   8.529  1.00  1.10           O  
ATOM    260  CB  THR A  16      -0.804  28.038  11.547  1.00  1.10           C  
ATOM    261  OG1 THR A  16      -1.717  28.914  10.853  1.00  1.10           O  
ATOM    262  CG2 THR A  16      -0.543  28.590  12.943  1.00  1.10           C  
ATOM    263  H   THR A  16       2.182  29.191  11.227  1.00  1.10           H  
ATOM    264  HA  THR A  16       1.139  27.189  11.331  1.00  1.10           H  
ATOM    265  HB  THR A  16      -1.262  27.054  11.638  1.00  1.10           H  
ATOM    266  HG1 THR A  16      -1.235  29.584  10.351  1.00  1.10           H  
ATOM    267 1HG2 THR A  16      -1.483  28.667  13.485  1.00  1.10           H  
ATOM    268 2HG2 THR A  16       0.123  27.918  13.467  1.00  1.10           H  
ATOM    269 3HG2 THR A  16      -0.088  29.574  12.872  1.00  1.10           H  
ATOM    270  N   GLY A  17       0.465  26.000   9.300  1.00  0.98           N  
ATOM    271  CA  GLY A  17       0.217  25.298   8.044  1.00  0.98           C  
ATOM    272  C   GLY A  17       0.213  23.785   8.200  1.00  0.98           C  
ATOM    273  O   GLY A  17       0.168  23.254   9.319  1.00  0.98           O  
ATOM    274  H   GLY A  17       0.911  25.510  10.075  1.00  0.98           H  
ATOM    275 1HA  GLY A  17      -0.735  25.624   7.626  1.00  0.98           H  
ATOM    276 2HA  GLY A  17       0.982  25.572   7.324  1.00  0.98           H  
ATOM    277  N   LYS A  18       0.230  23.084   7.064  1.00  0.89           N  
ATOM    278  CA  LYS A  18       0.124  21.626   7.088  1.00  0.89           C  
ATOM    279  C   LYS A  18       0.914  20.909   6.000  1.00  0.89           C  
ATOM    280  O   LYS A  18       0.975  21.347   4.842  1.00  0.89           O  
ATOM    281  CB  LYS A  18      -1.352  21.229   6.998  1.00  0.89           C  
ATOM    282  CG  LYS A  18      -1.630  19.750   7.145  1.00  0.89           C  
ATOM    283  CD  LYS A  18      -3.110  19.473   7.227  1.00  0.89           C  
ATOM    284  CE  LYS A  18      -3.348  18.004   7.426  1.00  0.89           C  
ATOM    285  NZ  LYS A  18      -4.781  17.676   7.537  1.00  0.89           N  
ATOM    286  H   LYS A  18       0.286  23.589   6.177  1.00  0.89           H  
ATOM    287  HA  LYS A  18       0.515  21.275   8.045  1.00  0.89           H  
ATOM    288 1HB  LYS A  18      -1.911  21.746   7.777  1.00  0.89           H  
ATOM    289 2HB  LYS A  18      -1.753  21.549   6.037  1.00  0.89           H  
ATOM    290 1HG  LYS A  18      -1.219  19.204   6.295  1.00  0.89           H  
ATOM    291 2HG  LYS A  18      -1.154  19.381   8.052  1.00  0.89           H  
ATOM    292 1HD  LYS A  18      -3.538  20.022   8.067  1.00  0.89           H  
ATOM    293 2HD  LYS A  18      -3.599  19.795   6.308  1.00  0.89           H  
ATOM    294 1HE  LYS A  18      -2.925  17.458   6.583  1.00  0.89           H  
ATOM    295 2HE  LYS A  18      -2.845  17.687   8.340  1.00  0.89           H  
ATOM    296 1HZ  LYS A  18      -4.854  16.660   7.671  1.00  0.89           H  
ATOM    297 2HZ  LYS A  18      -5.185  18.152   8.325  1.00  0.89           H  
ATOM    298 3HZ  LYS A  18      -5.263  17.938   6.695  1.00  0.89           H  
ATOM    299  N   PHE A  19       1.515  19.783   6.392  1.00  0.84           N  
ATOM    300  CA  PHE A  19       2.275  18.945   5.483  1.00  0.84           C  
ATOM    301  C   PHE A  19       1.592  17.617   5.240  1.00  0.84           C  
ATOM    302  O   PHE A  19       0.971  17.038   6.139  1.00  0.84           O  
ATOM    303  CB  PHE A  19       3.641  18.585   6.050  1.00  0.84           C  
ATOM    304  CG  PHE A  19       4.553  19.666   6.259  1.00  0.84           C  
ATOM    305  CD1 PHE A  19       4.612  20.348   7.469  1.00  0.84           C  
ATOM    306  CD2 PHE A  19       5.362  20.025   5.255  1.00  0.84           C  
ATOM    307  CE1 PHE A  19       5.505  21.386   7.626  1.00  0.84           C  
ATOM    308  CE2 PHE A  19       6.224  21.043   5.398  1.00  0.84           C  
ATOM    309  CZ  PHE A  19       6.304  21.739   6.593  1.00  0.84           C  
ATOM    310  H   PHE A  19       1.424  19.483   7.361  1.00  0.84           H  
ATOM    311  HA  PHE A  19       2.387  19.465   4.535  1.00  0.84           H  
ATOM    312 1HB  PHE A  19       3.495  18.101   6.974  1.00  0.84           H  
ATOM    313 2HB  PHE A  19       4.121  17.865   5.385  1.00  0.84           H  
ATOM    314  HD1 PHE A  19       3.951  20.053   8.290  1.00  0.84           H  
ATOM    315  HD2 PHE A  19       5.301  19.480   4.310  1.00  0.84           H  
ATOM    316  HE1 PHE A  19       5.574  21.925   8.555  1.00  0.84           H  
ATOM    317  HE2 PHE A  19       6.844  21.311   4.561  1.00  0.84           H  
ATOM    318  HZ  PHE A  19       7.002  22.563   6.706  1.00  0.84           H  
ATOM    319  N   LYS A  20       1.801  17.083   4.050  1.00  0.83           N  
ATOM    320  CA  LYS A  20       1.352  15.732   3.754  1.00  0.83           C  
ATOM    321  C   LYS A  20       2.509  14.961   3.164  1.00  0.83           C  
ATOM    322  O   LYS A  20       3.193  15.441   2.259  1.00  0.83           O  
ATOM    323  CB  LYS A  20       0.151  15.703   2.815  1.00  0.83           C  
ATOM    324  CG  LYS A  20      -0.350  14.305   2.558  1.00  0.83           C  
ATOM    325  CD  LYS A  20      -1.576  14.283   1.684  1.00  0.83           C  
ATOM    326  CE  LYS A  20      -2.029  12.860   1.505  1.00  0.83           C  
ATOM    327  NZ  LYS A  20      -3.223  12.740   0.664  1.00  0.83           N  
ATOM    328  H   LYS A  20       2.297  17.633   3.346  1.00  0.83           H  
ATOM    329  HA  LYS A  20       1.068  15.235   4.681  1.00  0.83           H  
ATOM    330 1HB  LYS A  20      -0.664  16.286   3.241  1.00  0.83           H  
ATOM    331 2HB  LYS A  20       0.412  16.142   1.859  1.00  0.83           H  
ATOM    332 1HG  LYS A  20       0.434  13.723   2.069  1.00  0.83           H  
ATOM    333 2HG  LYS A  20      -0.583  13.825   3.514  1.00  0.83           H  
ATOM    334 1HD  LYS A  20      -2.375  14.860   2.153  1.00  0.83           H  
ATOM    335 2HD  LYS A  20      -1.346  14.723   0.708  1.00  0.83           H  
ATOM    336 1HE  LYS A  20      -1.219  12.288   1.049  1.00  0.83           H  
ATOM    337 2HE  LYS A  20      -2.250  12.436   2.484  1.00  0.83           H  
ATOM    338 1HZ  LYS A  20      -3.442  11.732   0.613  1.00  0.83           H  
ATOM    339 2HZ  LYS A  20      -3.991  13.237   1.079  1.00  0.83           H  
ATOM    340 3HZ  LYS A  20      -3.035  13.100  -0.258  1.00  0.83           H  
ATOM    341  N   VAL A  21       2.773  13.789   3.718  1.00  0.87           N  
ATOM    342  CA  VAL A  21       3.897  13.003   3.251  1.00  0.87           C  
ATOM    343  C   VAL A  21       3.460  11.639   2.754  1.00  0.87           C  
ATOM    344  O   VAL A  21       2.762  10.898   3.445  1.00  0.87           O  
ATOM    345  CB  VAL A  21       4.943  12.848   4.366  1.00  0.87           C  
ATOM    346  CG1 VAL A  21       6.121  11.992   3.859  1.00  0.87           C  
ATOM    347  CG2 VAL A  21       5.404  14.240   4.807  1.00  0.87           C  
ATOM    348  H   VAL A  21       2.171  13.438   4.459  1.00  0.87           H  
ATOM    349  HA  VAL A  21       4.367  13.530   2.429  1.00  0.87           H  
ATOM    350  HB  VAL A  21       4.497  12.328   5.214  1.00  0.87           H  
ATOM    351 1HG1 VAL A  21       6.860  11.878   4.649  1.00  0.87           H  
ATOM    352 2HG1 VAL A  21       5.760  11.008   3.560  1.00  0.87           H  
ATOM    353 3HG1 VAL A  21       6.580  12.480   2.999  1.00  0.87           H  
ATOM    354 1HG2 VAL A  21       6.142  14.148   5.602  1.00  0.87           H  
ATOM    355 2HG2 VAL A  21       5.834  14.747   3.972  1.00  0.87           H  
ATOM    356 3HG2 VAL A  21       4.557  14.810   5.167  1.00  0.87           H  
ATOM    357  N   LYS A  22       3.860  11.314   1.536  1.00  0.95           N  
ATOM    358  CA  LYS A  22       3.505  10.038   0.941  1.00  0.95           C  
ATOM    359  C   LYS A  22       4.728   9.208   0.641  1.00  0.95           C  
ATOM    360  O   LYS A  22       5.730   9.724   0.158  1.00  0.95           O  
ATOM    361  CB  LYS A  22       2.694  10.226  -0.345  1.00  0.95           C  
ATOM    362  CG  LYS A  22       2.309   8.903  -1.009  1.00  0.95           C  
ATOM    363  CD  LYS A  22       1.431   9.072  -2.228  1.00  0.95           C  
ATOM    364  CE  LYS A  22       1.139   7.705  -2.807  1.00  0.95           C  
ATOM    365  NZ  LYS A  22       0.319   7.746  -4.038  1.00  0.95           N  
ATOM    366  H   LYS A  22       4.425  11.981   1.012  1.00  0.95           H  
ATOM    367  HA  LYS A  22       2.900   9.483   1.649  1.00  0.95           H  
ATOM    368 1HB  LYS A  22       1.778  10.774  -0.124  1.00  0.95           H  
ATOM    369 2HB  LYS A  22       3.267  10.811  -1.058  1.00  0.95           H  
ATOM    370 1HG  LYS A  22       3.209   8.384  -1.334  1.00  0.95           H  
ATOM    371 2HG  LYS A  22       1.796   8.266  -0.287  1.00  0.95           H  
ATOM    372 1HD  LYS A  22       0.488   9.547  -1.940  1.00  0.95           H  
ATOM    373 2HD  LYS A  22       1.931   9.688  -2.973  1.00  0.95           H  
ATOM    374 1HE  LYS A  22       2.086   7.215  -3.032  1.00  0.95           H  
ATOM    375 2HE  LYS A  22       0.609   7.116  -2.057  1.00  0.95           H  
ATOM    376 1HZ  LYS A  22       0.196   6.766  -4.330  1.00  0.95           H  
ATOM    377 2HZ  LYS A  22      -0.577   8.167  -3.855  1.00  0.95           H  
ATOM    378 3HZ  LYS A  22       0.796   8.258  -4.755  1.00  0.95           H  
ATOM    379  N   VAL A  23       4.642   7.914   0.903  1.00  1.06           N  
ATOM    380  CA  VAL A  23       5.746   7.039   0.547  1.00  1.06           C  
ATOM    381  C   VAL A  23       5.288   6.016  -0.458  1.00  1.06           C  
ATOM    382  O   VAL A  23       4.264   5.347  -0.266  1.00  1.06           O  
ATOM    383  CB  VAL A  23       6.292   6.312   1.782  1.00  1.06           C  
ATOM    384  CG1 VAL A  23       5.186   5.568   2.450  1.00  1.06           C  
ATOM    385  CG2 VAL A  23       7.411   5.320   1.348  1.00  1.06           C  
ATOM    386  H   VAL A  23       3.794   7.546   1.332  1.00  1.06           H  
ATOM    387  HA  VAL A  23       6.541   7.628   0.105  1.00  1.06           H  
ATOM    388  HB  VAL A  23       6.680   7.041   2.484  1.00  1.06           H  
ATOM    389 1HG1 VAL A  23       5.565   5.059   3.336  1.00  1.06           H  
ATOM    390 2HG1 VAL A  23       4.419   6.280   2.737  1.00  1.06           H  
ATOM    391 3HG1 VAL A  23       4.771   4.834   1.762  1.00  1.06           H  
ATOM    392 1HG2 VAL A  23       7.796   4.813   2.221  1.00  1.06           H  
ATOM    393 2HG2 VAL A  23       7.007   4.580   0.661  1.00  1.06           H  
ATOM    394 3HG2 VAL A  23       8.217   5.857   0.855  1.00  1.06           H  
ATOM    395  N   SER A  24       6.093   5.857  -1.510  1.00  1.16           N  
ATOM    396  CA  SER A  24       5.769   4.910  -2.550  1.00  1.16           C  
ATOM    397  C   SER A  24       6.684   3.691  -2.496  1.00  1.16           C  
ATOM    398  O   SER A  24       7.899   3.739  -2.784  1.00  1.16           O  
ATOM    399  CB  SER A  24       5.822   5.579  -3.903  1.00  1.16           C  
ATOM    400  OG  SER A  24       5.518   4.670  -4.929  1.00  1.16           O  
ATOM    401  H   SER A  24       6.920   6.443  -1.592  1.00  1.16           H  
ATOM    402  HA  SER A  24       4.751   4.578  -2.394  1.00  1.16           H  
ATOM    403 1HB  SER A  24       5.110   6.406  -3.925  1.00  1.16           H  
ATOM    404 2HB  SER A  24       6.816   5.995  -4.060  1.00  1.16           H  
ATOM    405  HG  SER A  24       4.534   4.533  -4.882  1.00  1.16           H  
ATOM    406  N   THR A  25       6.060   2.615  -2.043  1.00  1.22           N  
ATOM    407  CA  THR A  25       6.570   1.268  -1.820  1.00  1.22           C  
ATOM    408  C   THR A  25       7.724   1.206  -0.823  1.00  1.22           C  
ATOM    409  O   THR A  25       7.578   0.700   0.290  1.00  1.22           O  
ATOM    410  CB  THR A  25       7.049   0.639  -3.152  1.00  1.22           C  
ATOM    411  OG1 THR A  25       5.975   0.606  -4.079  1.00  1.22           O  
ATOM    412  CG2 THR A  25       7.515  -0.790  -2.920  1.00  1.22           C  
ATOM    413  H   THR A  25       5.080   2.752  -1.833  1.00  1.22           H  
ATOM    414  HA  THR A  25       5.755   0.660  -1.426  1.00  1.22           H  
ATOM    415  HB  THR A  25       7.867   1.221  -3.573  1.00  1.22           H  
ATOM    416  HG1 THR A  25       5.301   0.005  -3.759  1.00  1.22           H  
ATOM    417 1HG2 THR A  25       7.838  -1.220  -3.866  1.00  1.22           H  
ATOM    418 2HG2 THR A  25       8.346  -0.806  -2.220  1.00  1.22           H  
ATOM    419 3HG2 THR A  25       6.692  -1.376  -2.516  1.00  1.22           H  
ATOM    420  N   SER A  26       8.881   1.689  -1.257  1.00  1.21           N  
ATOM    421  CA  SER A  26      10.085   1.705  -0.462  1.00  1.21           C  
ATOM    422  C   SER A  26      11.066   2.694  -1.023  1.00  1.21           C  
ATOM    423  O   SER A  26      12.147   2.899  -0.466  1.00  1.21           O  
ATOM    424  CB  SER A  26      10.720   0.326  -0.443  1.00  1.21           C  
ATOM    425  OG  SER A  26      11.083  -0.106  -1.745  1.00  1.21           O  
ATOM    426  H   SER A  26       8.909   2.140  -2.171  1.00  1.21           H  
ATOM    427  HA  SER A  26       9.832   2.003   0.554  1.00  1.21           H  
ATOM    428 1HB  SER A  26      11.606   0.355   0.187  1.00  1.21           H  
ATOM    429 2HB  SER A  26      10.030  -0.389   0.000  1.00  1.21           H  
ATOM    430  HG  SER A  26      11.604   0.625  -2.187  1.00  1.21           H  
ATOM    431  N   ASP A  27      10.714   3.248  -2.174  1.00  1.14           N  
ATOM    432  CA  ASP A  27      11.701   4.030  -2.903  1.00  1.14           C  
ATOM    433  C   ASP A  27      11.588   5.542  -2.852  1.00  1.14           C  
ATOM    434  O   ASP A  27      12.616   6.217  -2.857  1.00  1.14           O  
ATOM    435  CB  ASP A  27      11.688   3.592  -4.356  1.00  1.14           C  
ATOM    436  CG  ASP A  27      12.001   2.100  -4.487  1.00  1.14           C  
ATOM    437  OD1 ASP A  27      12.500   1.527  -3.529  1.00  1.14           O  
ATOM    438  OD2 ASP A  27      11.743   1.546  -5.527  1.00  1.14           O  
ATOM    439  H   ASP A  27       9.763   3.108  -2.528  1.00  1.14           H  
ATOM    440  HA  ASP A  27      12.680   3.776  -2.497  1.00  1.14           H  
ATOM    441 1HB  ASP A  27      10.705   3.793  -4.788  1.00  1.14           H  
ATOM    442 2HB  ASP A  27      12.424   4.168  -4.921  1.00  1.14           H  
ATOM    443  N   THR A  28      10.381   6.084  -2.836  1.00  1.03           N  
ATOM    444  CA  THR A  28      10.287   7.543  -2.924  1.00  1.03           C  
ATOM    445  C   THR A  28       9.354   8.198  -1.923  1.00  1.03           C  
ATOM    446  O   THR A  28       8.247   7.711  -1.677  1.00  1.03           O  
ATOM    447  CB  THR A  28       9.883   7.950  -4.358  1.00  1.03           C  
ATOM    448  OG1 THR A  28      10.866   7.454  -5.286  1.00  1.03           O  
ATOM    449  CG2 THR A  28       9.787   9.434  -4.489  1.00  1.03           C  
ATOM    450  H   THR A  28       9.552   5.486  -2.813  1.00  1.03           H  
ATOM    451  HA  THR A  28      11.275   7.962  -2.738  1.00  1.03           H  
ATOM    452  HB  THR A  28       8.918   7.508  -4.601  1.00  1.03           H  
ATOM    453  HG1 THR A  28      11.735   7.808  -5.056  1.00  1.03           H  
ATOM    454 1HG2 THR A  28       9.512   9.689  -5.509  1.00  1.03           H  
ATOM    455 2HG2 THR A  28       9.033   9.825  -3.814  1.00  1.03           H  
ATOM    456 3HG2 THR A  28      10.757   9.870  -4.248  1.00  1.03           H  
ATOM    457  N   LEU A  29       9.797   9.318  -1.343  1.00  0.91           N  
ATOM    458  CA  LEU A  29       8.918  10.096  -0.490  1.00  0.91           C  
ATOM    459  C   LEU A  29       8.490  11.374  -1.217  1.00  0.91           C  
ATOM    460  O   LEU A  29       9.313  12.067  -1.825  1.00  0.91           O  
ATOM    461  CB  LEU A  29       9.614  10.507   0.810  1.00  0.91           C  
ATOM    462  CG  LEU A  29      10.177   9.411   1.688  1.00  0.91           C  
ATOM    463  CD1 LEU A  29      10.849  10.048   2.887  1.00  0.91           C  
ATOM    464  CD2 LEU A  29       9.085   8.504   2.096  1.00  0.91           C  
ATOM    465  H   LEU A  29      10.734   9.666  -1.540  1.00  0.91           H  
ATOM    466  HA  LEU A  29       8.042   9.507  -0.257  1.00  0.91           H  
ATOM    467 1HB  LEU A  29      10.428  11.156   0.555  1.00  0.91           H  
ATOM    468 2HB  LEU A  29       8.899  11.077   1.408  1.00  0.91           H  
ATOM    469  HG  LEU A  29      10.929   8.847   1.136  1.00  0.91           H  
ATOM    470 1HD1 LEU A  29      11.265   9.271   3.525  1.00  0.91           H  
ATOM    471 2HD1 LEU A  29      11.641  10.709   2.537  1.00  0.91           H  
ATOM    472 3HD1 LEU A  29      10.118  10.626   3.452  1.00  0.91           H  
ATOM    473 1HD2 LEU A  29       9.476   7.707   2.724  1.00  0.91           H  
ATOM    474 2HD2 LEU A  29       8.327   9.066   2.646  1.00  0.91           H  
ATOM    475 3HD2 LEU A  29       8.648   8.088   1.201  1.00  0.91           H  
ATOM    476  N   THR A  30       7.224  11.731  -1.096  1.00  0.82           N  
ATOM    477  CA  THR A  30       6.736  12.980  -1.664  1.00  0.82           C  
ATOM    478  C   THR A  30       6.192  13.833  -0.541  1.00  0.82           C  
ATOM    479  O   THR A  30       5.399  13.359   0.274  1.00  0.82           O  
ATOM    480  CB  THR A  30       5.645  12.755  -2.731  1.00  0.82           C  
ATOM    481  OG1 THR A  30       6.172  11.964  -3.805  1.00  0.82           O  
ATOM    482  CG2 THR A  30       5.188  14.099  -3.277  1.00  0.82           C  
ATOM    483  H   THR A  30       6.589  11.111  -0.604  1.00  0.82           H  
ATOM    484  HA  THR A  30       7.563  13.519  -2.125  1.00  0.82           H  
ATOM    485  HB  THR A  30       4.799  12.235  -2.290  1.00  0.82           H  
ATOM    486  HG1 THR A  30       6.999  12.348  -4.103  1.00  0.82           H  
ATOM    487 1HG2 THR A  30       4.423  13.946  -4.035  1.00  0.82           H  
ATOM    488 2HG2 THR A  30       4.775  14.706  -2.471  1.00  0.82           H  
ATOM    489 3HG2 THR A  30       6.039  14.617  -3.718  1.00  0.82           H  
ATOM    490  N   VAL A  31       6.626  15.084  -0.481  1.00  0.77           N  
ATOM    491  CA  VAL A  31       6.177  15.971   0.573  1.00  0.77           C  
ATOM    492  C   VAL A  31       5.447  17.181   0.012  1.00  0.77           C  
ATOM    493  O   VAL A  31       6.006  17.952  -0.774  1.00  0.77           O  
ATOM    494  CB  VAL A  31       7.385  16.451   1.399  1.00  0.77           C  
ATOM    495  CG1 VAL A  31       6.901  17.402   2.530  1.00  0.77           C  
ATOM    496  CG2 VAL A  31       8.159  15.224   1.941  1.00  0.77           C  
ATOM    497  H   VAL A  31       7.282  15.419  -1.180  1.00  0.77           H  
ATOM    498  HA  VAL A  31       5.496  15.429   1.226  1.00  0.77           H  
ATOM    499  HB  VAL A  31       8.050  17.032   0.757  1.00  0.77           H  
ATOM    500 1HG1 VAL A  31       7.754  17.759   3.102  1.00  0.77           H  
ATOM    501 2HG1 VAL A  31       6.378  18.255   2.092  1.00  0.77           H  
ATOM    502 3HG1 VAL A  31       6.220  16.874   3.190  1.00  0.77           H  
ATOM    503 1HG2 VAL A  31       9.012  15.552   2.510  1.00  0.77           H  
ATOM    504 2HG2 VAL A  31       7.520  14.638   2.569  1.00  0.77           H  
ATOM    505 3HG2 VAL A  31       8.502  14.609   1.106  1.00  0.77           H  
ATOM    506  N   GLU A  32       4.195  17.346   0.418  1.00  0.76           N  
ATOM    507  CA  GLU A  32       3.381  18.470  -0.020  1.00  0.76           C  
ATOM    508  C   GLU A  32       3.302  19.457   1.136  1.00  0.76           C  
ATOM    509  O   GLU A  32       3.206  19.041   2.295  1.00  0.76           O  
ATOM    510  CB  GLU A  32       1.976  17.995  -0.418  1.00  0.76           C  
ATOM    511  CG  GLU A  32       1.911  17.026  -1.605  1.00  0.76           C  
ATOM    512  CD  GLU A  32       0.492  16.563  -1.913  1.00  0.76           C  
ATOM    513  OE1 GLU A  32      -0.405  16.934  -1.193  1.00  0.76           O  
ATOM    514  OE2 GLU A  32       0.313  15.837  -2.864  1.00  0.76           O  
ATOM    515  H   GLU A  32       3.798  16.664   1.061  1.00  0.76           H  
ATOM    516  HA  GLU A  32       3.856  18.963  -0.866  1.00  0.76           H  
ATOM    517 1HB  GLU A  32       1.521  17.506   0.430  1.00  0.76           H  
ATOM    518 2HB  GLU A  32       1.363  18.861  -0.662  1.00  0.76           H  
ATOM    519 1HG  GLU A  32       2.309  17.521  -2.483  1.00  0.76           H  
ATOM    520 2HG  GLU A  32       2.539  16.159  -1.392  1.00  0.76           H  
ATOM    521  N   PHE A  33       3.300  20.754   0.840  1.00  0.77           N  
ATOM    522  CA  PHE A  33       3.190  21.746   1.908  1.00  0.77           C  
ATOM    523  C   PHE A  33       2.425  23.007   1.558  1.00  0.77           C  
ATOM    524  O   PHE A  33       2.657  23.629   0.511  1.00  0.77           O  
ATOM    525  CB  PHE A  33       4.572  22.118   2.413  1.00  0.77           C  
ATOM    526  CG  PHE A  33       4.604  23.139   3.539  1.00  0.77           C  
ATOM    527  CD1 PHE A  33       3.814  23.006   4.665  1.00  0.77           C  
ATOM    528  CD2 PHE A  33       5.484  24.173   3.500  1.00  0.77           C  
ATOM    529  CE1 PHE A  33       3.906  23.892   5.706  1.00  0.77           C  
ATOM    530  CE2 PHE A  33       5.580  25.044   4.515  1.00  0.77           C  
ATOM    531  CZ  PHE A  33       4.805  24.911   5.625  1.00  0.77           C  
ATOM    532  H   PHE A  33       3.428  21.053  -0.129  1.00  0.77           H  
ATOM    533  HA  PHE A  33       2.659  21.278   2.738  1.00  0.77           H  
ATOM    534 1HB  PHE A  33       5.081  21.229   2.734  1.00  0.77           H  
ATOM    535 2HB  PHE A  33       5.148  22.524   1.583  1.00  0.77           H  
ATOM    536  HD1 PHE A  33       3.135  22.181   4.718  1.00  0.77           H  
ATOM    537  HD2 PHE A  33       6.119  24.282   2.656  1.00  0.77           H  
ATOM    538  HE1 PHE A  33       3.278  23.772   6.589  1.00  0.77           H  
ATOM    539  HE2 PHE A  33       6.272  25.841   4.444  1.00  0.77           H  
ATOM    540  HZ  PHE A  33       4.904  25.620   6.438  1.00  0.77           H  
ATOM    541  N   THR A  34       1.471  23.346   2.436  1.00  0.79           N  
ATOM    542  CA  THR A  34       0.715  24.586   2.322  1.00  0.79           C  
ATOM    543  C   THR A  34       0.742  25.396   3.637  1.00  0.79           C  
ATOM    544  O   THR A  34       0.443  24.864   4.714  1.00  0.79           O  
ATOM    545  CB  THR A  34      -0.741  24.306   1.916  1.00  0.79           C  
ATOM    546  OG1 THR A  34      -0.766  23.627   0.648  1.00  0.79           O  
ATOM    547  CG2 THR A  34      -1.490  25.605   1.789  1.00  0.79           C  
ATOM    548  H   THR A  34       1.306  22.737   3.240  1.00  0.79           H  
ATOM    549  HA  THR A  34       1.167  25.186   1.546  1.00  0.79           H  
ATOM    550  HB  THR A  34      -1.220  23.680   2.668  1.00  0.79           H  
ATOM    551  HG1 THR A  34      -0.228  24.117   0.016  1.00  0.79           H  
ATOM    552 1HG2 THR A  34      -2.517  25.411   1.490  1.00  0.79           H  
ATOM    553 2HG2 THR A  34      -1.487  26.136   2.739  1.00  0.79           H  
ATOM    554 3HG2 THR A  34      -1.000  26.204   1.041  1.00  0.79           H  
ATOM    555  N   ILE A  35       1.080  26.694   3.549  1.00  0.82           N  
ATOM    556  CA  ILE A  35       1.089  27.567   4.749  1.00  0.82           C  
ATOM    557  C   ILE A  35       0.737  29.033   4.507  1.00  0.82           C  
ATOM    558  O   ILE A  35       1.065  29.609   3.470  1.00  0.82           O  
ATOM    559  CB  ILE A  35       2.422  27.446   5.497  1.00  0.82           C  
ATOM    560  CG1 ILE A  35       2.400  28.186   6.772  1.00  0.82           C  
ATOM    561  CG2 ILE A  35       3.474  27.902   4.699  1.00  0.82           C  
ATOM    562  CD1 ILE A  35       3.469  27.779   7.728  1.00  0.82           C  
ATOM    563  H   ILE A  35       1.352  27.054   2.631  1.00  0.82           H  
ATOM    564  HA  ILE A  35       0.329  27.186   5.429  1.00  0.82           H  
ATOM    565  HB  ILE A  35       2.572  26.419   5.741  1.00  0.82           H  
ATOM    566 1HG1 ILE A  35       2.527  29.245   6.563  1.00  0.82           H  
ATOM    567 2HG1 ILE A  35       1.489  28.051   7.199  1.00  0.82           H  
ATOM    568 1HG2 ILE A  35       4.410  27.786   5.221  1.00  0.82           H  
ATOM    569 2HG2 ILE A  35       3.460  27.287   3.814  1.00  0.82           H  
ATOM    570 3HG2 ILE A  35       3.322  28.952   4.453  1.00  0.82           H  
ATOM    571 1HD1 ILE A  35       3.391  28.361   8.635  1.00  0.82           H  
ATOM    572 2HD1 ILE A  35       3.356  26.720   7.969  1.00  0.82           H  
ATOM    573 3HD1 ILE A  35       4.404  27.944   7.273  1.00  0.82           H  
ATOM    574  N   ASP A  36       0.059  29.650   5.473  1.00  0.85           N  
ATOM    575  CA  ASP A  36      -0.290  31.059   5.309  1.00  0.85           C  
ATOM    576  C   ASP A  36       0.884  32.004   5.620  1.00  0.85           C  
ATOM    577  O   ASP A  36       1.438  31.987   6.711  1.00  0.85           O  
ATOM    578  CB  ASP A  36      -1.504  31.408   6.168  1.00  0.85           C  
ATOM    579  CG  ASP A  36      -2.796  30.736   5.662  1.00  0.85           C  
ATOM    580  OD1 ASP A  36      -2.760  30.185   4.588  1.00  0.85           O  
ATOM    581  OD2 ASP A  36      -3.802  30.813   6.329  1.00  0.85           O  
ATOM    582  H   ASP A  36      -0.185  29.147   6.338  1.00  0.85           H  
ATOM    583  HA  ASP A  36      -0.569  31.221   4.267  1.00  0.85           H  
ATOM    584 1HB  ASP A  36      -1.322  31.092   7.203  1.00  0.85           H  
ATOM    585 2HB  ASP A  36      -1.644  32.488   6.171  1.00  0.85           H  
ATOM    586  N   ALA A  37       1.218  32.883   4.683  1.00  0.88           N  
ATOM    587  CA  ALA A  37       2.329  33.813   4.843  1.00  0.88           C  
ATOM    588  C   ALA A  37       1.932  35.105   4.141  1.00  0.88           C  
ATOM    589  O   ALA A  37       0.979  35.100   3.380  1.00  0.88           O  
ATOM    590  CB  ALA A  37       3.591  33.197   4.243  1.00  0.88           C  
ATOM    591  H   ALA A  37       0.749  32.870   3.776  1.00  0.88           H  
ATOM    592  HA  ALA A  37       2.475  34.012   5.902  1.00  0.88           H  
ATOM    593 1HB  ALA A  37       4.437  33.865   4.333  1.00  0.88           H  
ATOM    594 2HB  ALA A  37       3.817  32.264   4.764  1.00  0.88           H  
ATOM    595 3HB  ALA A  37       3.415  32.989   3.185  1.00  0.88           H  
ATOM    596  N   PRO A  38       2.499  36.261   4.451  1.00  0.91           N  
ATOM    597  CA  PRO A  38       2.179  37.468   3.730  1.00  0.91           C  
ATOM    598  C   PRO A  38       2.702  37.384   2.285  1.00  0.91           C  
ATOM    599  O   PRO A  38       3.775  36.819   2.061  1.00  0.91           O  
ATOM    600  CB  PRO A  38       2.864  38.536   4.582  1.00  0.91           C  
ATOM    601  CG  PRO A  38       3.955  37.789   5.357  1.00  0.91           C  
ATOM    602  CD  PRO A  38       3.408  36.407   5.590  1.00  0.91           C  
ATOM    603  HA  PRO A  38       1.097  37.594   3.789  1.00  0.91           H  
ATOM    604 1HB  PRO A  38       3.269  39.322   3.924  1.00  0.91           H  
ATOM    605 2HB  PRO A  38       2.131  39.024   5.240  1.00  0.91           H  
ATOM    606 1HG  PRO A  38       4.886  37.769   4.806  1.00  0.91           H  
ATOM    607 2HG  PRO A  38       4.148  38.317   6.300  1.00  0.91           H  
ATOM    608 1HD  PRO A  38       4.226  35.690   5.567  1.00  0.91           H  
ATOM    609 2HD  PRO A  38       2.848  36.366   6.537  1.00  0.91           H  
ATOM    610  N   PRO A  39       2.003  37.975   1.299  1.00  0.93           N  
ATOM    611  CA  PRO A  39       2.403  38.030  -0.093  1.00  0.93           C  
ATOM    612  C   PRO A  39       3.782  38.626  -0.217  1.00  0.93           C  
ATOM    613  O   PRO A  39       4.098  39.609   0.446  1.00  0.93           O  
ATOM    614  CB  PRO A  39       1.357  38.972  -0.702  1.00  0.93           C  
ATOM    615  CG  PRO A  39       0.145  38.809   0.172  1.00  0.93           C  
ATOM    616  CD  PRO A  39       0.687  38.603   1.569  1.00  0.93           C  
ATOM    617  HA  PRO A  39       2.356  37.025  -0.542  1.00  0.93           H  
ATOM    618 1HB  PRO A  39       1.742  40.001  -0.719  1.00  0.93           H  
ATOM    619 2HB  PRO A  39       1.159  38.684  -1.749  1.00  0.93           H  
ATOM    620 1HG  PRO A  39      -0.496  39.700   0.095  1.00  0.93           H  
ATOM    621 2HG  PRO A  39      -0.457  37.967  -0.181  1.00  0.93           H  
ATOM    622 1HD  PRO A  39       0.799  39.551   2.114  1.00  0.93           H  
ATOM    623 2HD  PRO A  39      -0.007  37.901   2.053  1.00  0.93           H  
ATOM    624  N   GLY A  40       4.600  38.048  -1.074  1.00  0.94           N  
ATOM    625  CA  GLY A  40       5.952  38.537  -1.307  1.00  0.94           C  
ATOM    626  C   GLY A  40       6.987  37.922  -0.365  1.00  0.94           C  
ATOM    627  O   GLY A  40       8.188  38.084  -0.575  1.00  0.94           O  
ATOM    628  H   GLY A  40       4.282  37.237  -1.586  1.00  0.94           H  
ATOM    629 1HA  GLY A  40       6.234  38.324  -2.338  1.00  0.94           H  
ATOM    630 2HA  GLY A  40       5.964  39.621  -1.197  1.00  0.94           H  
ATOM    631  N   ALA A  41       6.533  37.204   0.662  1.00  0.94           N  
ATOM    632  CA  ALA A  41       7.444  36.591   1.620  1.00  0.94           C  
ATOM    633  C   ALA A  41       8.361  35.566   0.959  1.00  0.94           C  
ATOM    634  O   ALA A  41       7.965  34.870   0.023  1.00  0.94           O  
ATOM    635  CB  ALA A  41       6.655  35.925   2.723  1.00  0.94           C  
ATOM    636  H   ALA A  41       5.530  37.104   0.825  1.00  0.94           H  
ATOM    637  HA  ALA A  41       8.069  37.376   2.048  1.00  0.94           H  
ATOM    638 1HB  ALA A  41       7.351  35.515   3.418  1.00  0.94           H  
ATOM    639 2HB  ALA A  41       6.037  36.659   3.211  1.00  0.94           H  
ATOM    640 3HB  ALA A  41       6.029  35.136   2.314  1.00  0.94           H  
ATOM    641  N   ARG A  42       9.591  35.465   1.458  1.00  0.92           N  
ATOM    642  CA  ARG A  42      10.548  34.469   0.992  1.00  0.92           C  
ATOM    643  C   ARG A  42      10.573  33.413   2.051  1.00  0.92           C  
ATOM    644  O   ARG A  42      10.406  33.742   3.216  1.00  0.92           O  
ATOM    645  CB  ARG A  42      11.925  35.047   0.797  1.00  0.92           C  
ATOM    646  CG  ARG A  42      12.958  34.069   0.246  1.00  0.92           C  
ATOM    647  CD  ARG A  42      14.249  34.739  -0.064  1.00  0.92           C  
ATOM    648  NE  ARG A  42      15.199  33.819  -0.679  1.00  0.92           N  
ATOM    649  CZ  ARG A  42      16.449  34.144  -1.066  1.00  0.92           C  
ATOM    650  NH1 ARG A  42      16.906  35.369  -0.887  1.00  0.92           N  
ATOM    651  NH2 ARG A  42      17.213  33.226  -1.628  1.00  0.92           N  
ATOM    652  H   ARG A  42       9.881  36.057   2.238  1.00  0.92           H  
ATOM    653  HA  ARG A  42      10.202  34.032   0.055  1.00  0.92           H  
ATOM    654 1HB  ARG A  42      11.870  35.892   0.112  1.00  0.92           H  
ATOM    655 2HB  ARG A  42      12.297  35.428   1.751  1.00  0.92           H  
ATOM    656 1HG  ARG A  42      13.155  33.292   0.989  1.00  0.92           H  
ATOM    657 2HG  ARG A  42      12.579  33.607  -0.667  1.00  0.92           H  
ATOM    658 1HD  ARG A  42      14.077  35.565  -0.754  1.00  0.92           H  
ATOM    659 2HD  ARG A  42      14.689  35.121   0.858  1.00  0.92           H  
ATOM    660  HE  ARG A  42      14.894  32.854  -0.846  1.00  0.92           H  
ATOM    661 1HH1 ARG A  42      16.317  36.071  -0.453  1.00  0.92           H  
ATOM    662 2HH1 ARG A  42      17.842  35.605  -1.180  1.00  0.92           H  
ATOM    663 1HH2 ARG A  42      16.839  32.271  -1.764  1.00  0.92           H  
ATOM    664 2HH2 ARG A  42      18.146  33.449  -1.924  1.00  0.92           H  
ATOM    665  N   VAL A  43      10.638  32.157   1.683  1.00  0.90           N  
ATOM    666  CA  VAL A  43      10.560  31.157   2.726  1.00  0.90           C  
ATOM    667  C   VAL A  43      11.619  30.075   2.629  1.00  0.90           C  
ATOM    668  O   VAL A  43      12.235  29.892   1.581  1.00  0.90           O  
ATOM    669  CB  VAL A  43       9.220  30.509   2.630  1.00  0.90           C  
ATOM    670  CG1 VAL A  43       8.074  31.563   2.775  1.00  0.90           C  
ATOM    671  CG2 VAL A  43       9.189  29.795   1.350  1.00  0.90           C  
ATOM    672  H   VAL A  43      10.749  31.896   0.711  1.00  0.90           H  
ATOM    673  HA  VAL A  43      10.664  31.640   3.697  1.00  0.90           H  
ATOM    674  HB  VAL A  43       9.130  29.848   3.418  1.00  0.90           H  
ATOM    675 1HG1 VAL A  43       7.122  31.088   2.728  1.00  0.90           H  
ATOM    676 2HG1 VAL A  43       8.175  32.060   3.720  1.00  0.90           H  
ATOM    677 3HG1 VAL A  43       8.122  32.296   1.976  1.00  0.90           H  
ATOM    678 1HG2 VAL A  43       8.295  29.320   1.277  1.00  0.90           H  
ATOM    679 2HG2 VAL A  43       9.297  30.502   0.524  1.00  0.90           H  
ATOM    680 3HG2 VAL A  43       9.999  29.067   1.322  1.00  0.90           H  
ATOM    681  N   ARG A  44      11.773  29.303   3.703  1.00  0.86           N  
ATOM    682  CA  ARG A  44      12.661  28.151   3.655  1.00  0.86           C  
ATOM    683  C   ARG A  44      12.089  26.947   4.418  1.00  0.86           C  
ATOM    684  O   ARG A  44      11.677  27.046   5.581  1.00  0.86           O  
ATOM    685  CB  ARG A  44      14.017  28.521   4.232  1.00  0.86           C  
ATOM    686  CG  ARG A  44      15.140  27.500   4.030  1.00  0.86           C  
ATOM    687  CD  ARG A  44      15.678  27.596   2.636  1.00  0.86           C  
ATOM    688  NE  ARG A  44      16.859  26.765   2.418  1.00  0.86           N  
ATOM    689  CZ  ARG A  44      17.537  26.692   1.266  1.00  0.86           C  
ATOM    690  NH1 ARG A  44      17.171  27.408   0.230  1.00  0.86           N  
ATOM    691  NH2 ARG A  44      18.574  25.892   1.211  1.00  0.86           N  
ATOM    692  H   ARG A  44      11.274  29.531   4.562  1.00  0.86           H  
ATOM    693  HA  ARG A  44      12.795  27.858   2.612  1.00  0.86           H  
ATOM    694 1HB  ARG A  44      14.348  29.453   3.779  1.00  0.86           H  
ATOM    695 2HB  ARG A  44      13.916  28.697   5.305  1.00  0.86           H  
ATOM    696 1HG  ARG A  44      15.953  27.696   4.728  1.00  0.86           H  
ATOM    697 2HG  ARG A  44      14.766  26.485   4.185  1.00  0.86           H  
ATOM    698 1HD  ARG A  44      14.903  27.273   1.935  1.00  0.86           H  
ATOM    699 2HD  ARG A  44      15.944  28.629   2.419  1.00  0.86           H  
ATOM    700  HE  ARG A  44      17.215  26.174   3.187  1.00  0.86           H  
ATOM    701 1HH1 ARG A  44      16.367  28.024   0.311  1.00  0.86           H  
ATOM    702 2HH1 ARG A  44      17.686  27.354  -0.636  1.00  0.86           H  
ATOM    703 1HH2 ARG A  44      18.806  25.353   2.062  1.00  0.86           H  
ATOM    704 2HH2 ARG A  44      19.115  25.802   0.367  1.00  0.86           H  
ATOM    705  N   LEU A  45      12.050  25.809   3.734  1.00  0.83           N  
ATOM    706  CA  LEU A  45      11.573  24.540   4.275  1.00  0.83           C  
ATOM    707  C   LEU A  45      12.714  23.558   4.475  1.00  0.83           C  
ATOM    708  O   LEU A  45      13.496  23.312   3.549  1.00  0.83           O  
ATOM    709  CB  LEU A  45      10.526  23.954   3.333  1.00  0.83           C  
ATOM    710  CG  LEU A  45       9.994  22.575   3.636  1.00  0.83           C  
ATOM    711  CD1 LEU A  45       9.268  22.636   4.878  1.00  0.83           C  
ATOM    712  CD2 LEU A  45       9.058  22.093   2.507  1.00  0.83           C  
ATOM    713  H   LEU A  45      12.379  25.810   2.771  1.00  0.83           H  
ATOM    714  HA  LEU A  45      11.115  24.722   5.246  1.00  0.83           H  
ATOM    715 1HB  LEU A  45       9.675  24.613   3.371  1.00  0.83           H  
ATOM    716 2HB  LEU A  45      10.930  23.954   2.337  1.00  0.83           H  
ATOM    717  HG  LEU A  45      10.827  21.880   3.751  1.00  0.83           H  
ATOM    718 1HD1 LEU A  45       8.922  21.663   5.097  1.00  0.83           H  
ATOM    719 2HD1 LEU A  45       9.924  22.962   5.646  1.00  0.83           H  
ATOM    720 3HD1 LEU A  45       8.432  23.328   4.790  1.00  0.83           H  
ATOM    721 1HD2 LEU A  45       8.679  21.101   2.750  1.00  0.83           H  
ATOM    722 2HD2 LEU A  45       8.223  22.784   2.405  1.00  0.83           H  
ATOM    723 3HD2 LEU A  45       9.607  22.049   1.569  1.00  0.83           H  
ATOM    724  N   THR A  46      12.815  23.013   5.689  1.00  0.81           N  
ATOM    725  CA  THR A  46      13.866  22.058   6.017  1.00  0.81           C  
ATOM    726  C   THR A  46      13.286  20.707   6.426  1.00  0.81           C  
ATOM    727  O   THR A  46      12.440  20.613   7.321  1.00  0.81           O  
ATOM    728  CB  THR A  46      14.759  22.573   7.176  1.00  0.81           C  
ATOM    729  OG1 THR A  46      15.398  23.819   6.821  1.00  0.81           O  
ATOM    730  CG2 THR A  46      15.814  21.549   7.515  1.00  0.81           C  
ATOM    731  H   THR A  46      12.126  23.254   6.403  1.00  0.81           H  
ATOM    732  HA  THR A  46      14.481  21.893   5.136  1.00  0.81           H  
ATOM    733  HB  THR A  46      14.132  22.745   8.048  1.00  0.81           H  
ATOM    734  HG1 THR A  46      16.326  23.663   6.498  1.00  0.81           H  
ATOM    735 1HG2 THR A  46      16.430  21.913   8.332  1.00  0.81           H  
ATOM    736 2HG2 THR A  46      15.346  20.609   7.808  1.00  0.81           H  
ATOM    737 3HG2 THR A  46      16.432  21.389   6.638  1.00  0.81           H  
ATOM    738  N   ILE A  47      13.750  19.649   5.776  1.00  0.80           N  
ATOM    739  CA  ILE A  47      13.286  18.310   6.105  1.00  0.80           C  
ATOM    740  C   ILE A  47      14.440  17.492   6.645  1.00  0.80           C  
ATOM    741  O   ILE A  47      15.468  17.350   5.976  1.00  0.80           O  
ATOM    742  CB  ILE A  47      12.687  17.607   4.873  1.00  0.80           C  
ATOM    743  CG1 ILE A  47      11.481  18.417   4.333  1.00  0.80           C  
ATOM    744  CG2 ILE A  47      12.278  16.180   5.244  1.00  0.80           C  
ATOM    745  CD1 ILE A  47      10.987  17.965   3.000  1.00  0.80           C  
ATOM    746  H   ILE A  47      14.451  19.779   5.045  1.00  0.80           H  
ATOM    747  HA  ILE A  47      12.522  18.370   6.880  1.00  0.80           H  
ATOM    748  HB  ILE A  47      13.430  17.571   4.082  1.00  0.80           H  
ATOM    749 1HG1 ILE A  47      10.669  18.322   5.019  1.00  0.80           H  
ATOM    750 2HG1 ILE A  47      11.755  19.467   4.256  1.00  0.80           H  
ATOM    751 1HG2 ILE A  47      11.863  15.679   4.374  1.00  0.80           H  
ATOM    752 2HG2 ILE A  47      13.153  15.630   5.594  1.00  0.80           H  
ATOM    753 3HG2 ILE A  47      11.534  16.207   6.034  1.00  0.80           H  
ATOM    754 1HD1 ILE A  47      10.133  18.574   2.698  1.00  0.80           H  
ATOM    755 2HD1 ILE A  47      11.783  18.064   2.261  1.00  0.80           H  
ATOM    756 3HD1 ILE A  47      10.690  16.931   3.071  1.00  0.80           H  
ATOM    757  N   THR A  48      14.288  16.979   7.860  1.00  0.80           N  
ATOM    758  CA  THR A  48      15.339  16.186   8.473  1.00  0.80           C  
ATOM    759  C   THR A  48      14.866  14.787   8.806  1.00  0.80           C  
ATOM    760  O   THR A  48      13.832  14.586   9.446  1.00  0.80           O  
ATOM    761  CB  THR A  48      15.909  16.870   9.725  1.00  0.80           C  
ATOM    762  OG1 THR A  48      16.501  18.135   9.363  1.00  0.80           O  
ATOM    763  CG2 THR A  48      16.942  16.019  10.336  1.00  0.80           C  
ATOM    764  H   THR A  48      13.418  17.137   8.373  1.00  0.80           H  
ATOM    765  HA  THR A  48      16.154  16.085   7.760  1.00  0.80           H  
ATOM    766  HB  THR A  48      15.105  17.046  10.440  1.00  0.80           H  
ATOM    767  HG1 THR A  48      17.347  17.988   8.959  1.00  0.80           H  
ATOM    768 1HG2 THR A  48      17.351  16.510  11.216  1.00  0.80           H  
ATOM    769 2HG2 THR A  48      16.514  15.061  10.626  1.00  0.80           H  
ATOM    770 3HG2 THR A  48      17.727  15.865   9.599  1.00  0.80           H  
ATOM    771  N   CYS A  49      15.631  13.806   8.371  1.00  0.81           N  
ATOM    772  CA  CYS A  49      15.273  12.429   8.605  1.00  0.81           C  
ATOM    773  C   CYS A  49      16.321  11.702   9.442  1.00  0.81           C  
ATOM    774  O   CYS A  49      17.524  11.889   9.232  1.00  0.81           O  
ATOM    775  CB  CYS A  49      15.157  11.759   7.264  1.00  0.81           C  
ATOM    776  SG  CYS A  49      13.896  12.483   6.147  1.00  0.81           S  
ATOM    777  H   CYS A  49      16.473  14.028   7.843  1.00  0.81           H  
ATOM    778  HA  CYS A  49      14.320  12.393   9.118  1.00  0.81           H  
ATOM    779 1HB  CYS A  49      16.122  11.863   6.788  1.00  0.81           H  
ATOM    780 2HB  CYS A  49      14.959  10.713   7.388  1.00  0.81           H  
ATOM    781  HG  CYS A  49      12.863  12.291   6.967  1.00  0.81           H  
ATOM    782  N   THR A  50      15.869  10.824  10.342  1.00  0.84           N  
ATOM    783  CA  THR A  50      16.797  10.026  11.151  1.00  0.84           C  
ATOM    784  C   THR A  50      16.589   8.532  10.894  1.00  0.84           C  
ATOM    785  O   THR A  50      15.443   8.037  10.932  1.00  0.84           O  
ATOM    786  CB  THR A  50      16.635  10.311  12.652  1.00  0.84           C  
ATOM    787  OG1 THR A  50      16.865  11.699  12.907  1.00  0.84           O  
ATOM    788  CG2 THR A  50      17.664   9.503  13.438  1.00  0.84           C  
ATOM    789  H   THR A  50      14.862  10.734  10.472  1.00  0.84           H  
ATOM    790  HA  THR A  50      17.811  10.281  10.866  1.00  0.84           H  
ATOM    791  HB  THR A  50      15.632  10.043  12.976  1.00  0.84           H  
ATOM    792  HG1 THR A  50      16.922  11.842  13.852  1.00  0.84           H  
ATOM    793 1HG2 THR A  50      17.560   9.713  14.498  1.00  0.84           H  
ATOM    794 2HG2 THR A  50      17.509   8.443  13.268  1.00  0.84           H  
ATOM    795 3HG2 THR A  50      18.670   9.778  13.109  1.00  0.84           H  
ATOM    796  N   ASP A  51      17.693   7.817  10.602  1.00  0.86           N  
ATOM    797  CA  ASP A  51      17.598   6.381  10.308  1.00  0.86           C  
ATOM    798  C   ASP A  51      17.707   5.506  11.553  1.00  0.86           C  
ATOM    799  O   ASP A  51      17.919   6.001  12.663  1.00  0.86           O  
ATOM    800  CB  ASP A  51      18.637   5.928   9.269  1.00  0.86           C  
ATOM    801  CG  ASP A  51      20.082   5.888   9.761  1.00  0.86           C  
ATOM    802  OD1 ASP A  51      20.261   5.944  10.961  1.00  0.86           O  
ATOM    803  OD2 ASP A  51      20.999   5.755   8.970  1.00  0.86           O  
ATOM    804  H   ASP A  51      18.597   8.301  10.597  1.00  0.86           H  
ATOM    805  HA  ASP A  51      16.632   6.186   9.894  1.00  0.86           H  
ATOM    806 1HB  ASP A  51      18.372   4.954   8.878  1.00  0.86           H  
ATOM    807 2HB  ASP A  51      18.599   6.614   8.423  1.00  0.86           H  
ATOM    808  N   SER A  52      17.696   4.188  11.346  1.00  0.88           N  
ATOM    809  CA  SER A  52      17.727   3.215  12.432  1.00  0.88           C  
ATOM    810  C   SER A  52      19.081   3.073  13.124  1.00  0.88           C  
ATOM    811  O   SER A  52      19.206   2.326  14.096  1.00  0.88           O  
ATOM    812  CB  SER A  52      17.252   1.879  11.910  1.00  0.88           C  
ATOM    813  OG  SER A  52      18.112   1.392  10.918  1.00  0.88           O  
ATOM    814  H   SER A  52      17.580   3.819  10.397  1.00  0.88           H  
ATOM    815  HA  SER A  52      17.016   3.547  13.185  1.00  0.88           H  
ATOM    816 1HB  SER A  52      17.198   1.168  12.729  1.00  0.88           H  
ATOM    817 2HB  SER A  52      16.247   1.988  11.498  1.00  0.88           H  
ATOM    818  HG  SER A  52      17.965   1.974  10.135  1.00  0.88           H  
ATOM    819  N   LYS A  53      20.103   3.741  12.596  1.00  0.88           N  
ATOM    820  CA  LYS A  53      21.443   3.700  13.138  1.00  0.88           C  
ATOM    821  C   LYS A  53      21.774   5.040  13.803  1.00  0.88           C  
ATOM    822  O   LYS A  53      22.876   5.228  14.321  1.00  0.88           O  
ATOM    823  CB  LYS A  53      22.417   3.371  12.015  1.00  0.88           C  
ATOM    824  CG  LYS A  53      22.140   2.002  11.398  1.00  0.88           C  
ATOM    825  CD  LYS A  53      23.058   1.674  10.236  1.00  0.88           C  
ATOM    826  CE  LYS A  53      22.642   0.346   9.602  1.00  0.88           C  
ATOM    827  NZ  LYS A  53      23.424   0.027   8.380  1.00  0.88           N  
ATOM    828  H   LYS A  53      19.949   4.367  11.806  1.00  0.88           H  
ATOM    829  HA  LYS A  53      21.496   2.920  13.897  1.00  0.88           H  
ATOM    830 1HB  LYS A  53      22.323   4.127  11.229  1.00  0.88           H  
ATOM    831 2HB  LYS A  53      23.439   3.397  12.385  1.00  0.88           H  
ATOM    832 1HG  LYS A  53      22.249   1.235  12.165  1.00  0.88           H  
ATOM    833 2HG  LYS A  53      21.108   1.980  11.039  1.00  0.88           H  
ATOM    834 1HD  LYS A  53      22.988   2.463   9.483  1.00  0.88           H  
ATOM    835 2HD  LYS A  53      24.088   1.604  10.579  1.00  0.88           H  
ATOM    836 1HE  LYS A  53      22.767  -0.459  10.323  1.00  0.88           H  
ATOM    837 2HE  LYS A  53      21.589   0.415   9.336  1.00  0.88           H  
ATOM    838 1HZ  LYS A  53      23.075  -0.843   7.980  1.00  0.88           H  
ATOM    839 2HZ  LYS A  53      23.296   0.767   7.690  1.00  0.88           H  
ATOM    840 3HZ  LYS A  53      24.398  -0.060   8.599  1.00  0.88           H  
ATOM    841  N   GLY A  54      20.801   5.965  13.806  1.00  0.87           N  
ATOM    842  CA  GLY A  54      20.972   7.291  14.388  1.00  0.87           C  
ATOM    843  C   GLY A  54      21.601   8.329  13.449  1.00  0.87           C  
ATOM    844  O   GLY A  54      21.996   9.408  13.898  1.00  0.87           O  
ATOM    845  H   GLY A  54      19.902   5.764  13.364  1.00  0.87           H  
ATOM    846 1HA  GLY A  54      19.994   7.652  14.707  1.00  0.87           H  
ATOM    847 2HA  GLY A  54      21.578   7.207  15.287  1.00  0.87           H  
ATOM    848  N   ASN A  55      21.724   8.023  12.160  1.00  0.85           N  
ATOM    849  CA  ASN A  55      22.330   8.984  11.241  1.00  0.85           C  
ATOM    850  C   ASN A  55      21.273   9.983  10.827  1.00  0.85           C  
ATOM    851  O   ASN A  55      20.092   9.640  10.731  1.00  0.85           O  
ATOM    852  CB  ASN A  55      22.899   8.308  10.023  1.00  0.85           C  
ATOM    853  CG  ASN A  55      24.046   7.399  10.326  1.00  0.85           C  
ATOM    854  OD1 ASN A  55      25.043   7.769  10.967  1.00  0.85           O  
ATOM    855  ND2 ASN A  55      23.900   6.178   9.888  1.00  0.85           N  
ATOM    856  H   ASN A  55      21.371   7.130  11.801  1.00  0.85           H  
ATOM    857  HA  ASN A  55      23.122   9.527  11.757  1.00  0.85           H  
ATOM    858 1HB  ASN A  55      22.129   7.756   9.525  1.00  0.85           H  
ATOM    859 2HB  ASN A  55      23.239   9.071   9.324  1.00  0.85           H  
ATOM    860 1HD2 ASN A  55      24.606   5.493  10.052  1.00  0.85           H  
ATOM    861 2HD2 ASN A  55      23.028   5.927   9.402  1.00  0.85           H  
ATOM    862  N   VAL A  56      21.691  11.215  10.557  1.00  0.83           N  
ATOM    863  CA  VAL A  56      20.739  12.243  10.156  1.00  0.83           C  
ATOM    864  C   VAL A  56      21.005  12.825   8.770  1.00  0.83           C  
ATOM    865  O   VAL A  56      22.139  13.174   8.433  1.00  0.83           O  
ATOM    866  CB  VAL A  56      20.717  13.356  11.211  1.00  0.83           C  
ATOM    867  CG1 VAL A  56      19.796  14.424  10.782  1.00  0.83           C  
ATOM    868  CG2 VAL A  56      20.251  12.773  12.539  1.00  0.83           C  
ATOM    869  H   VAL A  56      22.669  11.446  10.646  1.00  0.83           H  
ATOM    870  HA  VAL A  56      19.751  11.794  10.144  1.00  0.83           H  
ATOM    871  HB  VAL A  56      21.711  13.786  11.318  1.00  0.83           H  
ATOM    872 1HG1 VAL A  56      19.769  15.209  11.534  1.00  0.83           H  
ATOM    873 2HG1 VAL A  56      20.122  14.848   9.834  1.00  0.83           H  
ATOM    874 3HG1 VAL A  56      18.808  13.980  10.670  1.00  0.83           H  
ATOM    875 1HG2 VAL A  56      20.221  13.556  13.291  1.00  0.83           H  
ATOM    876 2HG2 VAL A  56      19.258  12.355  12.408  1.00  0.83           H  
ATOM    877 3HG2 VAL A  56      20.933  11.989  12.867  1.00  0.83           H  
ATOM    878  N   VAL A  57      19.939  12.904   7.969  1.00  0.81           N  
ATOM    879  CA  VAL A  57      20.000  13.433   6.610  1.00  0.81           C  
ATOM    880  C   VAL A  57      19.065  14.642   6.456  1.00  0.81           C  
ATOM    881  O   VAL A  57      17.892  14.576   6.831  1.00  0.81           O  
ATOM    882  CB  VAL A  57      19.592  12.335   5.609  1.00  0.81           C  
ATOM    883  CG1 VAL A  57      19.651  12.876   4.203  1.00  0.81           C  
ATOM    884  CG2 VAL A  57      20.494  11.125   5.782  1.00  0.81           C  
ATOM    885  H   VAL A  57      19.047  12.580   8.340  1.00  0.81           H  
ATOM    886  HA  VAL A  57      21.022  13.747   6.400  1.00  0.81           H  
ATOM    887  HB  VAL A  57      18.558  12.045   5.800  1.00  0.81           H  
ATOM    888 1HG1 VAL A  57      19.342  12.100   3.503  1.00  0.81           H  
ATOM    889 2HG1 VAL A  57      18.998  13.728   4.116  1.00  0.81           H  
ATOM    890 3HG1 VAL A  57      20.670  13.181   3.975  1.00  0.81           H  
ATOM    891 1HG2 VAL A  57      20.200  10.350   5.087  1.00  0.81           H  
ATOM    892 2HG2 VAL A  57      21.527  11.413   5.587  1.00  0.81           H  
ATOM    893 3HG2 VAL A  57      20.409  10.744   6.798  1.00  0.81           H  
ATOM    894  N   THR A  58      19.583  15.752   5.920  1.00  0.80           N  
ATOM    895  CA  THR A  58      18.768  16.966   5.761  1.00  0.80           C  
ATOM    896  C   THR A  58      18.662  17.483   4.323  1.00  0.80           C  
ATOM    897  O   THR A  58      19.656  17.551   3.596  1.00  0.80           O  
ATOM    898  CB  THR A  58      19.275  18.102   6.677  1.00  0.80           C  
ATOM    899  OG1 THR A  58      19.180  17.693   8.054  1.00  0.80           O  
ATOM    900  CG2 THR A  58      18.440  19.361   6.487  1.00  0.80           C  
ATOM    901  H   THR A  58      20.548  15.755   5.622  1.00  0.80           H  
ATOM    902  HA  THR A  58      17.762  16.727   6.080  1.00  0.80           H  
ATOM    903  HB  THR A  58      20.315  18.319   6.444  1.00  0.80           H  
ATOM    904  HG1 THR A  58      18.271  17.714   8.324  1.00  0.80           H  
ATOM    905 1HG2 THR A  58      18.804  20.144   7.148  1.00  0.80           H  
ATOM    906 2HG2 THR A  58      18.506  19.712   5.462  1.00  0.80           H  
ATOM    907 3HG2 THR A  58      17.400  19.136   6.726  1.00  0.80           H  
ATOM    908  N   PHE A  59      17.437  17.866   3.939  1.00  0.80           N  
ATOM    909  CA  PHE A  59      17.150  18.421   2.618  1.00  0.80           C  
ATOM    910  C   PHE A  59      16.536  19.816   2.803  1.00  0.80           C  
ATOM    911  O   PHE A  59      15.783  20.035   3.757  1.00  0.80           O  
ATOM    912  CB  PHE A  59      16.103  17.550   1.937  1.00  0.80           C  
ATOM    913  CG  PHE A  59      16.473  16.116   1.894  1.00  0.80           C  
ATOM    914  CD1 PHE A  59      16.167  15.335   3.001  1.00  0.80           C  
ATOM    915  CD2 PHE A  59      17.091  15.530   0.813  1.00  0.80           C  
ATOM    916  CE1 PHE A  59      16.473  14.021   3.031  1.00  0.80           C  
ATOM    917  CE2 PHE A  59      17.400  14.190   0.841  1.00  0.80           C  
ATOM    918  CZ  PHE A  59      17.094  13.435   1.946  1.00  0.80           C  
ATOM    919  H   PHE A  59      16.675  17.756   4.607  1.00  0.80           H  
ATOM    920  HA  PHE A  59      18.066  18.491   2.032  1.00  0.80           H  
ATOM    921 1HB  PHE A  59      15.156  17.642   2.459  1.00  0.80           H  
ATOM    922 2HB  PHE A  59      15.950  17.895   0.916  1.00  0.80           H  
ATOM    923  HD1 PHE A  59      15.675  15.797   3.862  1.00  0.80           H  
ATOM    924  HD2 PHE A  59      17.332  16.133  -0.062  1.00  0.80           H  
ATOM    925  HE1 PHE A  59      16.227  13.443   3.916  1.00  0.80           H  
ATOM    926  HE2 PHE A  59      17.885  13.732  -0.006  1.00  0.80           H  
ATOM    927  HZ  PHE A  59      17.343  12.376   1.961  1.00  0.80           H  
ATOM    928  N   GLU A  60      16.804  20.755   1.890  1.00  0.81           N  
ATOM    929  CA  GLU A  60      16.160  22.076   1.995  1.00  0.81           C  
ATOM    930  C   GLU A  60      15.657  22.640   0.670  1.00  0.81           C  
ATOM    931  O   GLU A  60      16.241  22.385  -0.387  1.00  0.81           O  
ATOM    932  CB  GLU A  60      17.069  23.118   2.650  1.00  0.81           C  
ATOM    933  CG  GLU A  60      17.398  22.862   4.090  1.00  0.81           C  
ATOM    934  CD  GLU A  60      18.126  23.982   4.759  1.00  0.81           C  
ATOM    935  OE1 GLU A  60      18.605  24.882   4.090  1.00  0.81           O  
ATOM    936  OE2 GLU A  60      18.122  23.989   5.970  1.00  0.81           O  
ATOM    937  H   GLU A  60      17.434  20.558   1.125  1.00  0.81           H  
ATOM    938  HA  GLU A  60      15.289  21.965   2.637  1.00  0.81           H  
ATOM    939 1HB  GLU A  60      17.998  23.196   2.091  1.00  0.81           H  
ATOM    940 2HB  GLU A  60      16.570  24.074   2.608  1.00  0.81           H  
ATOM    941 1HG  GLU A  60      16.479  22.701   4.606  1.00  0.81           H  
ATOM    942 2HG  GLU A  60      17.992  21.956   4.170  1.00  0.81           H  
ATOM    943  N   THR A  61      14.587  23.442   0.756  1.00  0.83           N  
ATOM    944  CA  THR A  61      14.005  24.103  -0.413  1.00  0.83           C  
ATOM    945  C   THR A  61      13.266  25.407  -0.136  1.00  0.83           C  
ATOM    946  O   THR A  61      12.825  25.693   0.982  1.00  0.83           O  
ATOM    947  CB  THR A  61      13.003  23.189  -1.111  1.00  0.83           C  
ATOM    948  OG1 THR A  61      12.574  23.803  -2.364  1.00  0.83           O  
ATOM    949  CG2 THR A  61      11.820  22.980  -0.192  1.00  0.83           C  
ATOM    950  H   THR A  61      14.163  23.564   1.675  1.00  0.83           H  
ATOM    951  HA  THR A  61      14.814  24.327  -1.107  1.00  0.83           H  
ATOM    952  HB  THR A  61      13.474  22.232  -1.326  1.00  0.83           H  
ATOM    953  HG1 THR A  61      11.942  24.570  -2.209  1.00  0.83           H  
ATOM    954 1HG2 THR A  61      11.115  22.333  -0.652  1.00  0.83           H  
ATOM    955 2HG2 THR A  61      12.162  22.531   0.742  1.00  0.83           H  
ATOM    956 3HG2 THR A  61      11.351  23.941   0.011  1.00  0.83           H  
ATOM    957  N   GLU A  62      13.119  26.190  -1.192  1.00  0.86           N  
ATOM    958  CA  GLU A  62      12.298  27.392  -1.160  1.00  0.86           C  
ATOM    959  C   GLU A  62      10.938  27.010  -1.739  1.00  0.86           C  
ATOM    960  O   GLU A  62      10.837  25.981  -2.418  1.00  0.86           O  
ATOM    961  CB  GLU A  62      12.955  28.534  -1.936  1.00  0.86           C  
ATOM    962  CG  GLU A  62      14.294  28.973  -1.349  1.00  0.86           C  
ATOM    963  CD  GLU A  62      14.924  30.177  -2.037  1.00  0.86           C  
ATOM    964  OE1 GLU A  62      14.325  30.723  -2.930  1.00  0.86           O  
ATOM    965  OE2 GLU A  62      16.020  30.542  -1.651  1.00  0.86           O  
ATOM    966  H   GLU A  62      13.552  25.906  -2.064  1.00  0.86           H  
ATOM    967  HA  GLU A  62      12.156  27.713  -0.126  1.00  0.86           H  
ATOM    968 1HB  GLU A  62      13.115  28.232  -2.970  1.00  0.86           H  
ATOM    969 2HB  GLU A  62      12.289  29.399  -1.942  1.00  0.86           H  
ATOM    970 1HG  GLU A  62      14.149  29.207  -0.291  1.00  0.86           H  
ATOM    971 2HG  GLU A  62      14.977  28.132  -1.412  1.00  0.86           H  
ATOM    972  N   LEU A  63       9.900  27.786  -1.416  1.00  0.89           N  
ATOM    973  CA  LEU A  63       8.529  27.561  -1.901  1.00  0.89           C  
ATOM    974  C   LEU A  63       7.921  28.830  -2.514  1.00  0.89           C  
ATOM    975  O   LEU A  63       8.432  29.931  -2.292  1.00  0.89           O  
ATOM    976  CB  LEU A  63       7.649  27.042  -0.779  1.00  0.89           C  
ATOM    977  CG  LEU A  63       7.977  25.714  -0.233  1.00  0.89           C  
ATOM    978  CD1 LEU A  63       8.880  25.837   0.937  1.00  0.89           C  
ATOM    979  CD2 LEU A  63       6.708  25.035   0.151  1.00  0.89           C  
ATOM    980  H   LEU A  63      10.075  28.592  -0.830  1.00  0.89           H  
ATOM    981  HA  LEU A  63       8.562  26.798  -2.678  1.00  0.89           H  
ATOM    982 1HB  LEU A  63       7.736  27.686   0.017  1.00  0.89           H  
ATOM    983 2HB  LEU A  63       6.614  27.029  -1.120  1.00  0.89           H  
ATOM    984  HG  LEU A  63       8.493  25.146  -0.970  1.00  0.89           H  
ATOM    985 1HD1 LEU A  63       9.071  24.844   1.253  1.00  0.89           H  
ATOM    986 2HD1 LEU A  63       9.809  26.320   0.673  1.00  0.89           H  
ATOM    987 3HD1 LEU A  63       8.401  26.397   1.728  1.00  0.89           H  
ATOM    988 1HD2 LEU A  63       6.928  24.052   0.549  1.00  0.89           H  
ATOM    989 2HD2 LEU A  63       6.193  25.629   0.898  1.00  0.89           H  
ATOM    990 3HD2 LEU A  63       6.087  24.939  -0.711  1.00  0.89           H  
ATOM    991  N   GLU A  64       6.855  28.690  -3.316  1.00  0.92           N  
ATOM    992  CA  GLU A  64       6.245  29.870  -3.944  1.00  0.92           C  
ATOM    993  C   GLU A  64       5.136  30.491  -3.099  1.00  0.92           C  
ATOM    994  O   GLU A  64       4.120  29.850  -2.825  1.00  0.92           O  
ATOM    995  CB  GLU A  64       5.694  29.510  -5.321  1.00  0.92           C  
ATOM    996  CG  GLU A  64       5.065  30.699  -6.062  1.00  0.92           C  
ATOM    997  CD  GLU A  64       4.523  30.347  -7.428  1.00  0.92           C  
ATOM    998  OE1 GLU A  64       4.549  29.194  -7.780  1.00  0.92           O  
ATOM    999  OE2 GLU A  64       4.087  31.240  -8.119  1.00  0.92           O  
ATOM   1000  H   GLU A  64       6.420  27.775  -3.448  1.00  0.92           H  
ATOM   1001  HA  GLU A  64       7.023  30.622  -4.078  1.00  0.92           H  
ATOM   1002 1HB  GLU A  64       6.495  29.108  -5.942  1.00  0.92           H  
ATOM   1003 2HB  GLU A  64       4.935  28.732  -5.217  1.00  0.92           H  
ATOM   1004 1HG  GLU A  64       4.246  31.081  -5.459  1.00  0.92           H  
ATOM   1005 2HG  GLU A  64       5.808  31.489  -6.158  1.00  0.92           H  
ATOM   1006  N   VAL A  65       5.348  31.743  -2.673  1.00  0.94           N  
ATOM   1007  CA  VAL A  65       4.416  32.475  -1.791  1.00  0.94           C  
ATOM   1008  C   VAL A  65       3.026  32.753  -2.340  1.00  0.94           C  
ATOM   1009  O   VAL A  65       2.092  32.874  -1.557  1.00  0.94           O  
ATOM   1010  CB  VAL A  65       5.051  33.773  -1.298  1.00  0.94           C  
ATOM   1011  CG1 VAL A  65       5.188  34.781  -2.411  1.00  0.94           C  
ATOM   1012  CG2 VAL A  65       4.188  34.333  -0.175  1.00  0.94           C  
ATOM   1013  H   VAL A  65       6.211  32.200  -2.943  1.00  0.94           H  
ATOM   1014  HA  VAL A  65       4.268  31.887  -0.900  1.00  0.94           H  
ATOM   1015  HB  VAL A  65       6.050  33.555  -0.925  1.00  0.94           H  
ATOM   1016 1HG1 VAL A  65       5.664  35.665  -2.015  1.00  0.94           H  
ATOM   1017 2HG1 VAL A  65       5.808  34.365  -3.202  1.00  0.94           H  
ATOM   1018 3HG1 VAL A  65       4.209  35.039  -2.805  1.00  0.94           H  
ATOM   1019 1HG2 VAL A  65       4.627  35.241   0.204  1.00  0.94           H  
ATOM   1020 2HG2 VAL A  65       3.200  34.544  -0.569  1.00  0.94           H  
ATOM   1021 3HG2 VAL A  65       4.107  33.606   0.633  1.00  0.94           H  
ATOM   1022  N   ALA A  66       2.916  32.876  -3.668  1.00  0.94           N  
ATOM   1023  CA  ALA A  66       1.680  33.182  -4.399  1.00  0.94           C  
ATOM   1024  C   ALA A  66       0.991  34.473  -3.925  1.00  0.94           C  
ATOM   1025  O   ALA A  66       1.313  34.924  -2.828  1.00  0.94           O  
ATOM   1026  CB  ALA A  66       0.710  32.018  -4.261  1.00  0.94           C  
ATOM   1027  H   ALA A  66       3.756  32.734  -4.210  1.00  0.94           H  
ATOM   1028  HA  ALA A  66       1.941  33.304  -5.450  1.00  0.94           H  
ATOM   1029 1HB  ALA A  66      -0.190  32.207  -4.842  1.00  0.94           H  
ATOM   1030 2HB  ALA A  66       1.187  31.108  -4.626  1.00  0.94           H  
ATOM   1031 3HB  ALA A  66       0.435  31.888  -3.216  1.00  0.94           H  
ATOM   1032  N   GLU A  67      -0.287  34.538  -4.285  1.00  0.94           N  
ATOM   1033  CA  GLU A  67      -0.709  35.829  -4.825  1.00  0.94           C  
ATOM   1034  C   GLU A  67      -1.446  36.457  -3.670  1.00  0.94           C  
ATOM   1035  O   GLU A  67      -1.441  37.668  -3.446  1.00  0.94           O  
ATOM   1036  CB  GLU A  67      -1.607  35.677  -6.057  1.00  0.94           C  
ATOM   1037  CG  GLU A  67      -0.922  34.999  -7.244  1.00  0.94           C  
ATOM   1038  CD  GLU A  67      -1.825  34.851  -8.452  1.00  0.94           C  
ATOM   1039  OE1 GLU A  67      -2.989  35.158  -8.344  1.00  0.94           O  
ATOM   1040  OE2 GLU A  67      -1.344  34.432  -9.479  1.00  0.94           O  
ATOM   1041  H   GLU A  67      -0.942  34.155  -3.591  1.00  0.94           H  
ATOM   1042  HA  GLU A  67       0.161  36.438  -5.071  1.00  0.94           H  
ATOM   1043 1HB  GLU A  67      -2.487  35.089  -5.793  1.00  0.94           H  
ATOM   1044 2HB  GLU A  67      -1.952  36.659  -6.380  1.00  0.94           H  
ATOM   1045 1HG  GLU A  67      -0.048  35.585  -7.526  1.00  0.94           H  
ATOM   1046 2HG  GLU A  67      -0.579  34.014  -6.932  1.00  0.94           H  
ATOM   1047  N   ASP A  68      -2.043  35.551  -2.918  1.00  0.92           N  
ATOM   1048  CA  ASP A  68      -2.791  35.784  -1.711  1.00  0.92           C  
ATOM   1049  C   ASP A  68      -1.984  35.448  -0.460  1.00  0.92           C  
ATOM   1050  O   ASP A  68      -2.540  35.406   0.636  1.00  0.92           O  
ATOM   1051  CB  ASP A  68      -3.973  34.854  -1.727  1.00  0.92           C  
ATOM   1052  CG  ASP A  68      -3.454  33.420  -1.808  1.00  0.92           C  
ATOM   1053  OD1 ASP A  68      -2.302  33.215  -2.228  1.00  0.92           O  
ATOM   1054  OD2 ASP A  68      -4.150  32.535  -1.390  1.00  0.92           O  
ATOM   1055  H   ASP A  68      -1.985  34.602  -3.238  1.00  0.92           H  
ATOM   1056  HA  ASP A  68      -3.101  36.829  -1.677  1.00  0.92           H  
ATOM   1057 1HB  ASP A  68      -4.563  34.979  -0.818  1.00  0.92           H  
ATOM   1058 2HB  ASP A  68      -4.613  35.067  -2.585  1.00  0.92           H  
ATOM   1059  N   GLY A  69      -0.689  35.189  -0.616  1.00  0.89           N  
ATOM   1060  CA  GLY A  69       0.129  34.794   0.508  1.00  0.89           C  
ATOM   1061  C   GLY A  69       0.098  33.281   0.824  1.00  0.89           C  
ATOM   1062  O   GLY A  69       0.700  32.841   1.810  1.00  0.89           O  
ATOM   1063  H   GLY A  69      -0.235  35.236  -1.525  1.00  0.89           H  
ATOM   1064 1HA  GLY A  69       1.155  35.095   0.322  1.00  0.89           H  
ATOM   1065 2HA  GLY A  69      -0.205  35.351   1.376  1.00  0.89           H  
ATOM   1066  N   THR A  70      -0.606  32.450   0.044  1.00  0.86           N  
ATOM   1067  CA  THR A  70      -0.577  31.044   0.437  1.00  0.86           C  
ATOM   1068  C   THR A  70       0.659  30.386  -0.153  1.00  0.86           C  
ATOM   1069  O   THR A  70       0.794  30.243  -1.367  1.00  0.86           O  
ATOM   1070  CB  THR A  70      -1.800  30.253  -0.029  1.00  0.86           C  
ATOM   1071  OG1 THR A  70      -3.006  30.826   0.496  1.00  0.86           O  
ATOM   1072  CG2 THR A  70      -1.674  28.840   0.490  1.00  0.86           C  
ATOM   1073  H   THR A  70      -1.129  32.767  -0.781  1.00  0.86           H  
ATOM   1074  HA  THR A  70      -0.518  30.972   1.523  1.00  0.86           H  
ATOM   1075  HB  THR A  70      -1.850  30.248  -1.118  1.00  0.86           H  
ATOM   1076  HG1 THR A  70      -3.377  31.468  -0.165  1.00  0.86           H  
ATOM   1077 1HG2 THR A  70      -2.533  28.256   0.174  1.00  0.86           H  
ATOM   1078 2HG2 THR A  70      -0.769  28.396   0.104  1.00  0.86           H  
ATOM   1079 3HG2 THR A  70      -1.628  28.862   1.582  1.00  0.86           H  
ATOM   1080  N   LEU A  71       1.534  29.924   0.718  1.00  0.84           N  
ATOM   1081  CA  LEU A  71       2.786  29.349   0.290  1.00  0.84           C  
ATOM   1082  C   LEU A  71       2.597  27.930  -0.108  1.00  0.84           C  
ATOM   1083  O   LEU A  71       2.099  27.141   0.702  1.00  0.84           O  
ATOM   1084  CB  LEU A  71       3.765  29.279   1.429  1.00  0.84           C  
ATOM   1085  CG  LEU A  71       5.085  28.769   1.072  1.00  0.84           C  
ATOM   1086  CD1 LEU A  71       5.679  29.798   0.248  1.00  0.84           C  
ATOM   1087  CD2 LEU A  71       5.819  28.412   2.260  1.00  0.84           C  
ATOM   1088  H   LEU A  71       1.343  30.012   1.713  1.00  0.84           H  
ATOM   1089  HA  LEU A  71       3.173  29.913  -0.549  1.00  0.84           H  
ATOM   1090 1HB  LEU A  71       3.871  30.268   1.872  1.00  0.84           H  
ATOM   1091 2HB  LEU A  71       3.344  28.634   2.134  1.00  0.84           H  
ATOM   1092  HG  LEU A  71       4.995  27.882   0.459  1.00  0.84           H  
ATOM   1093 1HD1 LEU A  71       6.626  29.543  -0.117  1.00  0.84           H  
ATOM   1094 2HD1 LEU A  71       5.026  29.907  -0.548  1.00  0.84           H  
ATOM   1095 3HD1 LEU A  71       5.757  30.728   0.803  1.00  0.84           H  
ATOM   1096 1HD2 LEU A  71       6.777  28.047   2.020  1.00  0.84           H  
ATOM   1097 2HD2 LEU A  71       5.886  29.274   2.867  1.00  0.84           H  
ATOM   1098 3HD2 LEU A  71       5.308  27.644   2.773  1.00  0.84           H  
ATOM   1099  N   THR A  72       2.976  27.582  -1.330  1.00  0.82           N  
ATOM   1100  CA  THR A  72       2.814  26.199  -1.722  1.00  0.82           C  
ATOM   1101  C   THR A  72       4.017  25.586  -2.439  1.00  0.82           C  
ATOM   1102  O   THR A  72       4.852  26.268  -3.059  1.00  0.82           O  
ATOM   1103  CB  THR A  72       1.571  26.023  -2.618  1.00  0.82           C  
ATOM   1104  OG1 THR A  72       1.769  26.733  -3.853  1.00  0.82           O  
ATOM   1105  CG2 THR A  72       0.309  26.559  -1.947  1.00  0.82           C  
ATOM   1106  H   THR A  72       3.364  28.285  -1.963  1.00  0.82           H  
ATOM   1107  HA  THR A  72       2.654  25.616  -0.822  1.00  0.82           H  
ATOM   1108  HB  THR A  72       1.437  24.963  -2.830  1.00  0.82           H  
ATOM   1109  HG1 THR A  72       2.037  27.644  -3.667  1.00  0.82           H  
ATOM   1110 1HG2 THR A  72      -0.544  26.410  -2.604  1.00  0.82           H  
ATOM   1111 2HG2 THR A  72       0.147  26.028  -1.016  1.00  0.82           H  
ATOM   1112 3HG2 THR A  72       0.421  27.617  -1.753  1.00  0.82           H  
ATOM   1113  N   GLY A  73       4.044  24.258  -2.405  1.00  0.81           N  
ATOM   1114  CA  GLY A  73       4.997  23.485  -3.194  1.00  0.81           C  
ATOM   1115  C   GLY A  73       4.980  22.002  -2.846  1.00  0.81           C  
ATOM   1116  O   GLY A  73       4.407  21.595  -1.828  1.00  0.81           O  
ATOM   1117  H   GLY A  73       3.384  23.791  -1.781  1.00  0.81           H  
ATOM   1118 1HA  GLY A  73       4.769  23.610  -4.253  1.00  0.81           H  
ATOM   1119 2HA  GLY A  73       5.998  23.884  -3.039  1.00  0.81           H  
ATOM   1120  N   THR A  74       5.589  21.208  -3.727  1.00  0.80           N  
ATOM   1121  CA  THR A  74       5.712  19.766  -3.550  1.00  0.80           C  
ATOM   1122  C   THR A  74       7.140  19.343  -3.853  1.00  0.80           C  
ATOM   1123  O   THR A  74       7.691  19.733  -4.887  1.00  0.80           O  
ATOM   1124  CB  THR A  74       4.754  18.997  -4.464  1.00  0.80           C  
ATOM   1125  OG1 THR A  74       3.405  19.409  -4.205  1.00  0.80           O  
ATOM   1126  CG2 THR A  74       4.885  17.492  -4.199  1.00  0.80           C  
ATOM   1127  H   THR A  74       6.014  21.627  -4.542  1.00  0.80           H  
ATOM   1128  HA  THR A  74       5.495  19.518  -2.517  1.00  0.80           H  
ATOM   1129  HB  THR A  74       4.994  19.203  -5.505  1.00  0.80           H  
ATOM   1130  HG1 THR A  74       3.175  19.197  -3.295  1.00  0.80           H  
ATOM   1131 1HG2 THR A  74       4.199  16.946  -4.842  1.00  0.80           H  
ATOM   1132 2HG2 THR A  74       5.901  17.166  -4.403  1.00  0.80           H  
ATOM   1133 3HG2 THR A  74       4.645  17.287  -3.157  1.00  0.80           H  
ATOM   1134  N   PHE A  75       7.736  18.542  -2.972  1.00  0.81           N  
ATOM   1135  CA  PHE A  75       9.120  18.139  -3.168  1.00  0.81           C  
ATOM   1136  C   PHE A  75       9.276  16.635  -3.076  1.00  0.81           C  
ATOM   1137  O   PHE A  75       8.496  15.953  -2.409  1.00  0.81           O  
ATOM   1138  CB  PHE A  75       9.976  18.860  -2.135  1.00  0.81           C  
ATOM   1139  CG  PHE A  75       9.722  20.321  -2.281  1.00  0.81           C  
ATOM   1140  CD1 PHE A  75       8.725  20.933  -1.514  1.00  0.81           C  
ATOM   1141  CD2 PHE A  75      10.383  21.069  -3.228  1.00  0.81           C  
ATOM   1142  CE1 PHE A  75       8.418  22.253  -1.702  1.00  0.81           C  
ATOM   1143  CE2 PHE A  75      10.069  22.395  -3.412  1.00  0.81           C  
ATOM   1144  CZ  PHE A  75       9.090  22.985  -2.656  1.00  0.81           C  
ATOM   1145  H   PHE A  75       7.221  18.249  -2.144  1.00  0.81           H  
ATOM   1146  HA  PHE A  75       9.439  18.450  -4.162  1.00  0.81           H  
ATOM   1147 1HB  PHE A  75       9.708  18.547  -1.125  1.00  0.81           H  
ATOM   1148 2HB  PHE A  75      11.033  18.660  -2.300  1.00  0.81           H  
ATOM   1149  HD1 PHE A  75       8.176  20.344  -0.771  1.00  0.81           H  
ATOM   1150  HD2 PHE A  75      11.148  20.600  -3.844  1.00  0.81           H  
ATOM   1151  HE1 PHE A  75       7.641  22.706  -1.110  1.00  0.81           H  
ATOM   1152  HE2 PHE A  75      10.597  22.980  -4.166  1.00  0.81           H  
ATOM   1153  HZ  PHE A  75       8.854  24.031  -2.825  1.00  0.81           H  
ATOM   1154  N   VAL A  76      10.279  16.105  -3.760  1.00  0.83           N  
ATOM   1155  CA  VAL A  76      10.504  14.668  -3.741  1.00  0.83           C  
ATOM   1156  C   VAL A  76      11.889  14.264  -3.249  1.00  0.83           C  
ATOM   1157  O   VAL A  76      12.907  14.825  -3.662  1.00  0.83           O  
ATOM   1158  CB  VAL A  76      10.236  14.084  -5.139  1.00  0.83           C  
ATOM   1159  CG1 VAL A  76      10.524  12.627  -5.142  1.00  0.83           C  
ATOM   1160  CG2 VAL A  76       8.770  14.326  -5.509  1.00  0.83           C  
ATOM   1161  H   VAL A  76      10.892  16.700  -4.300  1.00  0.83           H  
ATOM   1162  HA  VAL A  76       9.780  14.222  -3.063  1.00  0.83           H  
ATOM   1163  HB  VAL A  76      10.890  14.559  -5.868  1.00  0.83           H  
ATOM   1164 1HG1 VAL A  76      10.324  12.215  -6.129  1.00  0.83           H  
ATOM   1165 2HG1 VAL A  76      11.565  12.445  -4.883  1.00  0.83           H  
ATOM   1166 3HG1 VAL A  76       9.876  12.164  -4.409  1.00  0.83           H  
ATOM   1167 1HG2 VAL A  76       8.571  13.909  -6.495  1.00  0.83           H  
ATOM   1168 2HG2 VAL A  76       8.138  13.842  -4.775  1.00  0.83           H  
ATOM   1169 3HG2 VAL A  76       8.557  15.391  -5.524  1.00  0.83           H  
ATOM   1170  N   ILE A  77      11.895  13.293  -2.341  1.00  0.85           N  
ATOM   1171  CA  ILE A  77      13.098  12.724  -1.757  1.00  0.85           C  
ATOM   1172  C   ILE A  77      13.248  11.253  -2.117  1.00  0.85           C  
ATOM   1173  O   ILE A  77      12.347  10.441  -1.910  1.00  0.85           O  
ATOM   1174  CB  ILE A  77      13.091  12.866  -0.214  1.00  0.85           C  
ATOM   1175  CG1 ILE A  77      13.107  14.342   0.205  1.00  0.85           C  
ATOM   1176  CG2 ILE A  77      14.242  12.073   0.419  1.00  0.85           C  
ATOM   1177  CD1 ILE A  77      12.850  14.538   1.688  1.00  0.85           C  
ATOM   1178  H   ILE A  77      10.995  12.899  -2.069  1.00  0.85           H  
ATOM   1179  HA  ILE A  77      13.961  13.260  -2.148  1.00  0.85           H  
ATOM   1180  HB  ILE A  77      12.167  12.467   0.161  1.00  0.85           H  
ATOM   1181 1HG1 ILE A  77      14.083  14.765  -0.036  1.00  0.85           H  
ATOM   1182 2HG1 ILE A  77      12.345  14.886  -0.350  1.00  0.85           H  
ATOM   1183 1HG2 ILE A  77      14.197  12.164   1.502  1.00  0.85           H  
ATOM   1184 2HG2 ILE A  77      14.156  11.029   0.151  1.00  0.85           H  
ATOM   1185 3HG2 ILE A  77      15.185  12.457   0.057  1.00  0.85           H  
ATOM   1186 1HD1 ILE A  77      12.884  15.601   1.925  1.00  0.85           H  
ATOM   1187 2HD1 ILE A  77      11.868  14.138   1.945  1.00  0.85           H  
ATOM   1188 3HD1 ILE A  77      13.610  14.016   2.262  1.00  0.85           H  
ATOM   1189  N   ASP A  78      14.396  10.885  -2.654  1.00  0.88           N  
ATOM   1190  CA  ASP A  78      14.624   9.475  -2.931  1.00  0.88           C  
ATOM   1191  C   ASP A  78      14.864   8.835  -1.577  1.00  0.88           C  
ATOM   1192  O   ASP A  78      15.770   9.238  -0.853  1.00  0.88           O  
ATOM   1193  CB  ASP A  78      15.785   9.268  -3.902  1.00  0.88           C  
ATOM   1194  CG  ASP A  78      16.029   7.792  -4.319  1.00  0.88           C  
ATOM   1195  OD1 ASP A  78      15.917   6.873  -3.497  1.00  0.88           O  
ATOM   1196  OD2 ASP A  78      16.342   7.600  -5.472  1.00  0.88           O  
ATOM   1197  H   ASP A  78      15.111  11.573  -2.847  1.00  0.88           H  
ATOM   1198  HA  ASP A  78      13.725   9.036  -3.368  1.00  0.88           H  
ATOM   1199 1HB  ASP A  78      15.592   9.843  -4.808  1.00  0.88           H  
ATOM   1200 2HB  ASP A  78      16.687   9.657  -3.475  1.00  0.88           H  
ATOM   1201  N   LYS A  79      14.000   7.909  -1.183  1.00  0.93           N  
ATOM   1202  CA  LYS A  79      14.047   7.330   0.152  1.00  0.93           C  
ATOM   1203  C   LYS A  79      15.389   6.645   0.420  1.00  0.93           C  
ATOM   1204  O   LYS A  79      15.796   6.506   1.571  1.00  0.93           O  
ATOM   1205  CB  LYS A  79      12.893   6.348   0.389  1.00  0.93           C  
ATOM   1206  CG  LYS A  79      12.709   5.974   1.862  1.00  0.93           C  
ATOM   1207  CD  LYS A  79      11.524   5.049   2.109  1.00  0.93           C  
ATOM   1208  CE  LYS A  79      11.380   4.773   3.594  1.00  0.93           C  
ATOM   1209  NZ  LYS A  79      10.294   3.801   3.911  1.00  0.93           N  
ATOM   1210  H   LYS A  79      13.307   7.564  -1.840  1.00  0.93           H  
ATOM   1211  HA  LYS A  79      13.940   8.141   0.872  1.00  0.93           H  
ATOM   1212 1HB  LYS A  79      11.961   6.776   0.019  1.00  0.93           H  
ATOM   1213 2HB  LYS A  79      13.079   5.428  -0.172  1.00  0.93           H  
ATOM   1214 1HG  LYS A  79      13.620   5.507   2.237  1.00  0.93           H  
ATOM   1215 2HG  LYS A  79      12.529   6.879   2.419  1.00  0.93           H  
ATOM   1216 1HD  LYS A  79      10.611   5.503   1.723  1.00  0.93           H  
ATOM   1217 2HD  LYS A  79      11.684   4.110   1.605  1.00  0.93           H  
ATOM   1218 1HE  LYS A  79      12.324   4.386   3.974  1.00  0.93           H  
ATOM   1219 2HE  LYS A  79      11.156   5.715   4.090  1.00  0.93           H  
ATOM   1220 1HZ  LYS A  79      10.249   3.673   4.916  1.00  0.93           H  
ATOM   1221 2HZ  LYS A  79       9.411   4.157   3.577  1.00  0.93           H  
ATOM   1222 3HZ  LYS A  79      10.487   2.913   3.468  1.00  0.93           H  
ATOM   1223  N   SER A  80      16.104   6.194  -0.624  1.00  0.99           N  
ATOM   1224  CA  SER A  80      17.378   5.510  -0.388  1.00  0.99           C  
ATOM   1225  C   SER A  80      18.431   6.460   0.203  1.00  0.99           C  
ATOM   1226  O   SER A  80      19.399   6.023   0.831  1.00  0.99           O  
ATOM   1227  CB  SER A  80      17.898   4.858  -1.659  1.00  0.99           C  
ATOM   1228  OG  SER A  80      18.268   5.803  -2.615  1.00  0.99           O  
ATOM   1229  H   SER A  80      15.793   6.361  -1.593  1.00  0.99           H  
ATOM   1230  HA  SER A  80      17.201   4.715   0.338  1.00  0.99           H  
ATOM   1231 1HB  SER A  80      18.753   4.233  -1.416  1.00  0.99           H  
ATOM   1232 2HB  SER A  80      17.125   4.212  -2.074  1.00  0.99           H  
ATOM   1233  HG  SER A  80      17.422   6.156  -2.982  1.00  0.99           H  
ATOM   1234  N   LEU A  81      18.191   7.774   0.102  1.00  1.06           N  
ATOM   1235  CA  LEU A  81      19.105   8.791   0.606  1.00  1.06           C  
ATOM   1236  C   LEU A  81      18.997   8.881   2.109  1.00  1.06           C  
ATOM   1237  O   LEU A  81      19.780   9.570   2.759  1.00  1.06           O  
ATOM   1238  CB  LEU A  81      18.744  10.156   0.022  1.00  1.06           C  
ATOM   1239  CG  LEU A  81      18.891  10.258  -1.483  1.00  1.06           C  
ATOM   1240  CD1 LEU A  81      18.333  11.588  -1.953  1.00  1.06           C  
ATOM   1241  CD2 LEU A  81      20.354  10.112  -1.861  1.00  1.06           C  
ATOM   1242  H   LEU A  81      17.344   8.095  -0.367  1.00  1.06           H  
ATOM   1243  HA  LEU A  81      20.125   8.521   0.334  1.00  1.06           H  
ATOM   1244 1HB  LEU A  81      17.707  10.380   0.278  1.00  1.06           H  
ATOM   1245 2HB  LEU A  81      19.379  10.913   0.478  1.00  1.06           H  
ATOM   1246  HG  LEU A  81      18.322   9.457  -1.948  1.00  1.06           H  
ATOM   1247 1HD1 LEU A  81      18.420  11.659  -3.036  1.00  1.06           H  
ATOM   1248 2HD1 LEU A  81      17.281  11.654  -1.663  1.00  1.06           H  
ATOM   1249 3HD1 LEU A  81      18.894  12.392  -1.494  1.00  1.06           H  
ATOM   1250 1HD2 LEU A  81      20.458  10.173  -2.945  1.00  1.06           H  
ATOM   1251 2HD2 LEU A  81      20.934  10.910  -1.395  1.00  1.06           H  
ATOM   1252 3HD2 LEU A  81      20.721   9.145  -1.515  1.00  1.06           H  
ATOM   1253  N   LEU A  82      18.011   8.184   2.665  1.00  1.13           N  
ATOM   1254  CA  LEU A  82      17.763   8.196   4.078  1.00  1.13           C  
ATOM   1255  C   LEU A  82      18.374   6.961   4.731  1.00  1.13           C  
ATOM   1256  O   LEU A  82      18.225   6.749   5.933  1.00  1.13           O  
ATOM   1257  CB  LEU A  82      16.269   8.206   4.299  1.00  1.13           C  
ATOM   1258  CG  LEU A  82      15.570   9.329   3.605  1.00  1.13           C  
ATOM   1259  CD1 LEU A  82      14.132   9.290   3.931  1.00  1.13           C  
ATOM   1260  CD2 LEU A  82      16.184  10.578   3.963  1.00  1.13           C  
ATOM   1261  H   LEU A  82      17.386   7.619   2.092  1.00  1.13           H  
ATOM   1262  HA  LEU A  82      18.208   9.088   4.512  1.00  1.13           H  
ATOM   1263 1HB  LEU A  82      15.850   7.265   3.950  1.00  1.13           H  
ATOM   1264 2HB  LEU A  82      16.077   8.300   5.366  1.00  1.13           H  
ATOM   1265  HG  LEU A  82      15.657   9.196   2.522  1.00  1.13           H  
ATOM   1266 1HD1 LEU A  82      13.649  10.095   3.404  1.00  1.13           H  
ATOM   1267 2HD1 LEU A  82      13.722   8.344   3.625  1.00  1.13           H  
ATOM   1268 3HD1 LEU A  82      13.996   9.417   4.996  1.00  1.13           H  
ATOM   1269 1HD2 LEU A  82      15.657  11.359   3.448  1.00  1.13           H  
ATOM   1270 2HD2 LEU A  82      16.106  10.700   4.995  1.00  1.13           H  
ATOM   1271 3HD2 LEU A  82      17.232  10.579   3.680  1.00  1.13           H  
ATOM   1272  N   SER A  83      19.074   6.156   3.925  1.00  1.17           N  
ATOM   1273  CA  SER A  83      19.722   4.922   4.344  1.00  1.17           C  
ATOM   1274  C   SER A  83      18.787   3.854   4.916  1.00  1.17           C  
ATOM   1275  O   SER A  83      17.708   3.596   4.377  1.00  1.17           O  
ATOM   1276  CB  SER A  83      20.833   5.220   5.335  1.00  1.17           C  
ATOM   1277  OG  SER A  83      21.562   4.059   5.621  1.00  1.17           O  
ATOM   1278  H   SER A  83      19.159   6.389   2.936  1.00  1.17           H  
ATOM   1279  HA  SER A  83      20.190   4.492   3.458  1.00  1.17           H  
ATOM   1280 1HB  SER A  83      21.495   5.970   4.908  1.00  1.17           H  
ATOM   1281 2HB  SER A  83      20.427   5.632   6.263  1.00  1.17           H  
ATOM   1282  HG  SER A  83      21.662   3.593   4.781  1.00  1.17           H  
ATOM   1283  N   ASP A  84      19.217   3.200   5.985  1.00  1.18           N  
ATOM   1284  CA  ASP A  84      18.481   2.042   6.482  1.00  1.18           C  
ATOM   1285  C   ASP A  84      17.282   2.305   7.394  1.00  1.18           C  
ATOM   1286  O   ASP A  84      17.432   2.692   8.565  1.00  1.18           O  
ATOM   1287  CB  ASP A  84      19.449   1.126   7.229  1.00  1.18           C  
ATOM   1288  CG  ASP A  84      20.503   0.475   6.308  1.00  1.18           C  
ATOM   1289  OD1 ASP A  84      20.344   0.522   5.113  1.00  1.18           O  
ATOM   1290  OD2 ASP A  84      21.493  -0.030   6.831  1.00  1.18           O  
ATOM   1291  H   ASP A  84      20.091   3.486   6.418  1.00  1.18           H  
ATOM   1292  HA  ASP A  84      18.110   1.499   5.612  1.00  1.18           H  
ATOM   1293 1HB  ASP A  84      19.957   1.702   8.005  1.00  1.18           H  
ATOM   1294 2HB  ASP A  84      18.881   0.335   7.726  1.00  1.18           H  
ATOM   1295  N   ASP A  85      16.092   2.001   6.857  1.00  1.15           N  
ATOM   1296  CA  ASP A  85      14.829   2.109   7.581  1.00  1.15           C  
ATOM   1297  C   ASP A  85      14.575   3.437   8.277  1.00  1.15           C  
ATOM   1298  O   ASP A  85      14.644   3.492   9.501  1.00  1.15           O  
ATOM   1299  CB  ASP A  85      14.705   0.976   8.596  1.00  1.15           C  
ATOM   1300  CG  ASP A  85      14.693  -0.405   7.931  1.00  1.15           C  
ATOM   1301  OD1 ASP A  85      14.511  -0.461   6.735  1.00  1.15           O  
ATOM   1302  OD2 ASP A  85      14.861  -1.382   8.619  1.00  1.15           O  
ATOM   1303  H   ASP A  85      16.076   1.702   5.889  1.00  1.15           H  
ATOM   1304  HA  ASP A  85      14.029   1.977   6.852  1.00  1.15           H  
ATOM   1305 1HB  ASP A  85      15.535   1.018   9.301  1.00  1.15           H  
ATOM   1306 2HB  ASP A  85      13.786   1.103   9.168  1.00  1.15           H  
ATOM   1307  N   VAL A  86      14.327   4.515   7.524  1.00  1.11           N  
ATOM   1308  CA  VAL A  86      14.123   5.803   8.194  1.00  1.11           C  
ATOM   1309  C   VAL A  86      13.090   5.613   9.291  1.00  1.11           C  
ATOM   1310  O   VAL A  86      12.062   4.966   9.072  1.00  1.11           O  
ATOM   1311  CB  VAL A  86      13.644   6.896   7.222  1.00  1.11           C  
ATOM   1312  CG1 VAL A  86      12.281   6.568   6.712  1.00  1.11           C  
ATOM   1313  CG2 VAL A  86      13.639   8.263   7.935  1.00  1.11           C  
ATOM   1314  H   VAL A  86      14.289   4.439   6.519  1.00  1.11           H  
ATOM   1315  HA  VAL A  86      15.049   6.131   8.619  1.00  1.11           H  
ATOM   1316  HB  VAL A  86      14.319   6.927   6.368  1.00  1.11           H  
ATOM   1317 1HG1 VAL A  86      11.959   7.338   6.008  1.00  1.11           H  
ATOM   1318 2HG1 VAL A  86      12.317   5.608   6.220  1.00  1.11           H  
ATOM   1319 3HG1 VAL A  86      11.585   6.524   7.552  1.00  1.11           H  
ATOM   1320 1HG2 VAL A  86      13.311   9.029   7.241  1.00  1.11           H  
ATOM   1321 2HG2 VAL A  86      12.960   8.245   8.780  1.00  1.11           H  
ATOM   1322 3HG2 VAL A  86      14.647   8.491   8.285  1.00  1.11           H  
ATOM   1323  N   THR A  87      13.365   6.186  10.465  1.00  1.06           N  
ATOM   1324  CA  THR A  87      12.494   6.015  11.611  1.00  1.06           C  
ATOM   1325  C   THR A  87      11.708   7.265  11.965  1.00  1.06           C  
ATOM   1326  O   THR A  87      10.601   7.181  12.497  1.00  1.06           O  
ATOM   1327  CB  THR A  87      13.351   5.665  12.838  1.00  1.06           C  
ATOM   1328  OG1 THR A  87      14.252   6.762  13.117  1.00  1.06           O  
ATOM   1329  CG2 THR A  87      14.173   4.431  12.563  1.00  1.06           C  
ATOM   1330  H   THR A  87      14.220   6.724  10.571  1.00  1.06           H  
ATOM   1331  HA  THR A  87      11.792   5.209  11.400  1.00  1.06           H  
ATOM   1332  HB  THR A  87      12.708   5.494  13.697  1.00  1.06           H  
ATOM   1333  HG1 THR A  87      14.701   7.049  12.290  1.00  1.06           H  
ATOM   1334 1HG2 THR A  87      14.775   4.202  13.435  1.00  1.06           H  
ATOM   1335 2HG2 THR A  87      13.517   3.592  12.340  1.00  1.06           H  
ATOM   1336 3HG2 THR A  87      14.819   4.619  11.714  1.00  1.06           H  
ATOM   1337  N   ARG A  88      12.273   8.424  11.652  1.00  1.01           N  
ATOM   1338  CA  ARG A  88      11.631   9.681  12.013  1.00  1.01           C  
ATOM   1339  C   ARG A  88      11.880  10.791  11.021  1.00  1.01           C  
ATOM   1340  O   ARG A  88      13.008  10.992  10.567  1.00  1.01           O  
ATOM   1341  CB  ARG A  88      12.099  10.121  13.392  1.00  1.01           C  
ATOM   1342  CG  ARG A  88      11.497  11.421  13.912  1.00  1.01           C  
ATOM   1343  CD  ARG A  88      11.855  11.649  15.341  1.00  1.01           C  
ATOM   1344  NE  ARG A  88      11.446  12.963  15.805  1.00  1.01           N  
ATOM   1345  CZ  ARG A  88      11.389  13.348  17.095  1.00  1.01           C  
ATOM   1346  NH1 ARG A  88      11.678  12.498  18.068  1.00  1.01           N  
ATOM   1347  NH2 ARG A  88      11.038  14.586  17.377  1.00  1.01           N  
ATOM   1348  H   ARG A  88      13.195   8.418  11.227  1.00  1.01           H  
ATOM   1349  HA  ARG A  88      10.556   9.510  12.060  1.00  1.01           H  
ATOM   1350 1HB  ARG A  88      11.869   9.340  14.116  1.00  1.01           H  
ATOM   1351 2HB  ARG A  88      13.180  10.245  13.381  1.00  1.01           H  
ATOM   1352 1HG  ARG A  88      11.877  12.270  13.329  1.00  1.01           H  
ATOM   1353 2HG  ARG A  88      10.411  11.389  13.828  1.00  1.01           H  
ATOM   1354 1HD  ARG A  88      11.365  10.901  15.962  1.00  1.01           H  
ATOM   1355 2HD  ARG A  88      12.934  11.570  15.458  1.00  1.01           H  
ATOM   1356  HE  ARG A  88      11.233  13.684  15.085  1.00  1.01           H  
ATOM   1357 1HH1 ARG A  88      11.947  11.550  17.846  1.00  1.01           H  
ATOM   1358 2HH1 ARG A  88      11.632  12.798  19.031  1.00  1.01           H  
ATOM   1359 1HH2 ARG A  88      10.825  15.227  16.610  1.00  1.01           H  
ATOM   1360 2HH2 ARG A  88      10.991  14.897  18.331  1.00  1.01           H  
ATOM   1361  N   VAL A  89      10.815  11.518  10.683  1.00  0.99           N  
ATOM   1362  CA  VAL A  89      10.955  12.662   9.798  1.00  0.99           C  
ATOM   1363  C   VAL A  89      10.401  13.923  10.459  1.00  0.99           C  
ATOM   1364  O   VAL A  89       9.217  13.996  10.797  1.00  0.99           O  
ATOM   1365  CB  VAL A  89      10.229  12.416   8.462  1.00  0.99           C  
ATOM   1366  CG1 VAL A  89      10.405  13.654   7.564  1.00  0.99           C  
ATOM   1367  CG2 VAL A  89      10.782  11.126   7.796  1.00  0.99           C  
ATOM   1368  H   VAL A  89       9.909  11.295  11.069  1.00  0.99           H  
ATOM   1369  HA  VAL A  89      12.010  12.823   9.591  1.00  0.99           H  
ATOM   1370  HB  VAL A  89       9.161  12.300   8.641  1.00  0.99           H  
ATOM   1371 1HG1 VAL A  89       9.884  13.504   6.620  1.00  0.99           H  
ATOM   1372 2HG1 VAL A  89       9.997  14.528   8.066  1.00  0.99           H  
ATOM   1373 3HG1 VAL A  89      11.462  13.818   7.373  1.00  0.99           H  
ATOM   1374 1HG2 VAL A  89      10.271  10.954   6.849  1.00  0.99           H  
ATOM   1375 2HG2 VAL A  89      11.833  11.228   7.623  1.00  0.99           H  
ATOM   1376 3HG2 VAL A  89      10.616  10.273   8.450  1.00  0.99           H  
ATOM   1377  N   ASP A  90      11.282  14.898  10.636  1.00  0.98           N  
ATOM   1378  CA  ASP A  90      10.977  16.184  11.242  1.00  0.98           C  
ATOM   1379  C   ASP A  90      10.909  17.252  10.172  1.00  0.98           C  
ATOM   1380  O   ASP A  90      11.839  17.386   9.371  1.00  0.98           O  
ATOM   1381  CB  ASP A  90      12.040  16.585  12.265  1.00  0.98           C  
ATOM   1382  CG  ASP A  90      12.058  15.721  13.537  1.00  0.98           C  
ATOM   1383  OD1 ASP A  90      11.108  15.006  13.803  1.00  0.98           O  
ATOM   1384  OD2 ASP A  90      13.027  15.801  14.247  1.00  0.98           O  
ATOM   1385  H   ASP A  90      12.231  14.744  10.306  1.00  0.98           H  
ATOM   1386  HA  ASP A  90      10.007  16.123  11.734  1.00  0.98           H  
ATOM   1387 1HB  ASP A  90      13.023  16.518  11.794  1.00  0.98           H  
ATOM   1388 2HB  ASP A  90      11.887  17.627  12.548  1.00  0.98           H  
ATOM   1389  N   ILE A  91       9.824  18.007  10.119  1.00  0.99           N  
ATOM   1390  CA  ILE A  91       9.793  19.039   9.100  1.00  0.99           C  
ATOM   1391  C   ILE A  91       9.656  20.406   9.760  1.00  0.99           C  
ATOM   1392  O   ILE A  91       8.780  20.608  10.602  1.00  0.99           O  
ATOM   1393  CB  ILE A  91       8.677  18.811   8.081  1.00  0.99           C  
ATOM   1394  CG1 ILE A  91       8.806  17.427   7.428  1.00  0.99           C  
ATOM   1395  CG2 ILE A  91       8.903  19.778   7.028  1.00  0.99           C  
ATOM   1396  CD1 ILE A  91       7.647  17.074   6.517  1.00  0.99           C  
ATOM   1397  H   ILE A  91       9.060  17.877  10.767  1.00  0.99           H  
ATOM   1398  HA  ILE A  91      10.731  19.042   8.553  1.00  0.99           H  
ATOM   1399  HB  ILE A  91       7.683  18.919   8.516  1.00  0.99           H  
ATOM   1400 1HG1 ILE A  91       9.722  17.393   6.869  1.00  0.99           H  
ATOM   1401 2HG1 ILE A  91       8.849  16.674   8.209  1.00  0.99           H  
ATOM   1402 1HG2 ILE A  91       8.190  19.610   6.266  1.00  0.99           H  
ATOM   1403 2HG2 ILE A  91       8.819  20.784   7.422  1.00  0.99           H  
ATOM   1404 3HG2 ILE A  91       9.895  19.644   6.625  1.00  0.99           H  
ATOM   1405 1HD1 ILE A  91       7.806  16.080   6.097  1.00  0.99           H  
ATOM   1406 2HD1 ILE A  91       6.716  17.085   7.081  1.00  0.99           H  
ATOM   1407 3HD1 ILE A  91       7.587  17.801   5.711  1.00  0.99           H  
ATOM   1408  N   LYS A  92      10.558  21.322   9.408  1.00  1.00           N  
ATOM   1409  CA  LYS A  92      10.558  22.667   9.968  1.00  1.00           C  
ATOM   1410  C   LYS A  92      10.368  23.713   8.894  1.00  1.00           C  
ATOM   1411  O   LYS A  92      10.753  23.530   7.743  1.00  1.00           O  
ATOM   1412  CB  LYS A  92      11.855  22.950  10.706  1.00  1.00           C  
ATOM   1413  CG  LYS A  92      12.077  22.069  11.928  1.00  1.00           C  
ATOM   1414  CD  LYS A  92      13.381  22.413  12.629  1.00  1.00           C  
ATOM   1415  CE  LYS A  92      13.615  21.521  13.843  1.00  1.00           C  
ATOM   1416  NZ  LYS A  92      14.895  21.846  14.531  1.00  1.00           N  
ATOM   1417  H   LYS A  92      11.261  21.077   8.710  1.00  1.00           H  
ATOM   1418  HA  LYS A  92       9.730  22.750  10.666  1.00  1.00           H  
ATOM   1419 1HB  LYS A  92      12.696  22.804  10.029  1.00  1.00           H  
ATOM   1420 2HB  LYS A  92      11.869  23.990  11.029  1.00  1.00           H  
ATOM   1421 1HG  LYS A  92      11.246  22.198  12.623  1.00  1.00           H  
ATOM   1422 2HG  LYS A  92      12.108  21.024  11.618  1.00  1.00           H  
ATOM   1423 1HD  LYS A  92      14.211  22.287  11.930  1.00  1.00           H  
ATOM   1424 2HD  LYS A  92      13.358  23.453  12.953  1.00  1.00           H  
ATOM   1425 1HE  LYS A  92      12.793  21.652  14.545  1.00  1.00           H  
ATOM   1426 2HE  LYS A  92      13.642  20.479  13.520  1.00  1.00           H  
ATOM   1427 1HZ  LYS A  92      15.014  21.236  15.327  1.00  1.00           H  
ATOM   1428 2HZ  LYS A  92      15.665  21.717  13.889  1.00  1.00           H  
ATOM   1429 3HZ  LYS A  92      14.876  22.806  14.844  1.00  1.00           H  
ATOM   1430  N   PHE A  93       9.822  24.847   9.271  1.00  1.03           N  
ATOM   1431  CA  PHE A  93       9.598  25.894   8.294  1.00  1.03           C  
ATOM   1432  C   PHE A  93       9.766  27.301   8.849  1.00  1.03           C  
ATOM   1433  O   PHE A  93       9.365  27.596   9.978  1.00  1.03           O  
ATOM   1434  CB  PHE A  93       8.225  25.717   7.661  1.00  1.03           C  
ATOM   1435  CG  PHE A  93       7.927  26.762   6.800  1.00  1.03           C  
ATOM   1436  CD1 PHE A  93       8.434  26.779   5.544  1.00  1.03           C  
ATOM   1437  CD2 PHE A  93       7.129  27.766   7.229  1.00  1.03           C  
ATOM   1438  CE1 PHE A  93       8.153  27.790   4.736  1.00  1.03           C  
ATOM   1439  CE2 PHE A  93       6.840  28.784   6.425  1.00  1.03           C  
ATOM   1440  CZ  PHE A  93       7.345  28.812   5.190  1.00  1.03           C  
ATOM   1441  H   PHE A  93       9.532  24.974  10.227  1.00  1.03           H  
ATOM   1442  HA  PHE A  93      10.336  25.780   7.501  1.00  1.03           H  
ATOM   1443 1HB  PHE A  93       8.202  24.789   7.090  1.00  1.03           H  
ATOM   1444 2HB  PHE A  93       7.459  25.665   8.403  1.00  1.03           H  
ATOM   1445  HD1 PHE A  93       9.071  25.968   5.216  1.00  1.03           H  
ATOM   1446  HD2 PHE A  93       6.727  27.734   8.240  1.00  1.03           H  
ATOM   1447  HE1 PHE A  93       8.564  27.793   3.734  1.00  1.03           H  
ATOM   1448  HE2 PHE A  93       6.194  29.576   6.772  1.00  1.03           H  
ATOM   1449  HZ  PHE A  93       7.108  29.643   4.567  1.00  1.03           H  
ATOM   1450  N   GLU A  94      10.375  28.163   8.031  1.00  1.08           N  
ATOM   1451  CA  GLU A  94      10.618  29.550   8.385  1.00  1.08           C  
ATOM   1452  C   GLU A  94      10.269  30.548   7.278  1.00  1.08           C  
ATOM   1453  O   GLU A  94      10.567  30.346   6.097  1.00  1.08           O  
ATOM   1454  CB  GLU A  94      12.090  29.712   8.775  1.00  1.08           C  
ATOM   1455  CG  GLU A  94      12.473  31.116   9.228  1.00  1.08           C  
ATOM   1456  CD  GLU A  94      13.899  31.211   9.771  1.00  1.08           C  
ATOM   1457  OE1 GLU A  94      14.579  30.218   9.780  1.00  1.08           O  
ATOM   1458  OE2 GLU A  94      14.283  32.280  10.230  1.00  1.08           O  
ATOM   1459  H   GLU A  94      10.705  27.825   7.126  1.00  1.08           H  
ATOM   1460  HA  GLU A  94      10.000  29.789   9.249  1.00  1.08           H  
ATOM   1461 1HB  GLU A  94      12.329  29.020   9.581  1.00  1.08           H  
ATOM   1462 2HB  GLU A  94      12.719  29.453   7.920  1.00  1.08           H  
ATOM   1463 1HG  GLU A  94      12.387  31.782   8.377  1.00  1.08           H  
ATOM   1464 2HG  GLU A  94      11.764  31.453   9.973  1.00  1.08           H  
ATOM   1465  N   VAL A  95       9.633  31.650   7.677  1.00  1.16           N  
ATOM   1466  CA  VAL A  95       9.341  32.729   6.741  1.00  1.16           C  
ATOM   1467  C   VAL A  95      10.373  33.831   6.915  1.00  1.16           C  
ATOM   1468  O   VAL A  95      10.633  34.282   8.033  1.00  1.16           O  
ATOM   1469  CB  VAL A  95       7.929  33.300   6.933  1.00  1.16           C  
ATOM   1470  CG1 VAL A  95       7.716  34.430   5.964  1.00  1.16           C  
ATOM   1471  CG2 VAL A  95       6.927  32.240   6.698  1.00  1.16           C  
ATOM   1472  H   VAL A  95       9.386  31.753   8.650  1.00  1.16           H  
ATOM   1473  HA  VAL A  95       9.419  32.348   5.724  1.00  1.16           H  
ATOM   1474  HB  VAL A  95       7.820  33.697   7.935  1.00  1.16           H  
ATOM   1475 1HG1 VAL A  95       6.717  34.843   6.088  1.00  1.16           H  
ATOM   1476 2HG1 VAL A  95       8.453  35.213   6.136  1.00  1.16           H  
ATOM   1477 3HG1 VAL A  95       7.833  34.038   4.964  1.00  1.16           H  
ATOM   1478 1HG2 VAL A  95       5.940  32.648   6.810  1.00  1.16           H  
ATOM   1479 2HG2 VAL A  95       7.034  31.851   5.697  1.00  1.16           H  
ATOM   1480 3HG2 VAL A  95       7.091  31.457   7.423  1.00  1.16           H  
ATOM   1481  N   LEU A  96      10.994  34.202   5.810  1.00  1.30           N  
ATOM   1482  CA  LEU A  96      12.068  35.168   5.751  1.00  1.30           C  
ATOM   1483  C   LEU A  96      11.638  36.484   5.085  1.00  1.30           C  
ATOM   1484  O   LEU A  96      10.823  36.508   4.148  1.00  1.30           O  
ATOM   1485  CB  LEU A  96      13.202  34.537   4.939  1.00  1.30           C  
ATOM   1486  CG  LEU A  96      13.696  33.182   5.454  1.00  1.30           C  
ATOM   1487  CD1 LEU A  96      14.694  32.612   4.475  1.00  1.30           C  
ATOM   1488  CD2 LEU A  96      14.318  33.365   6.818  1.00  1.30           C  
ATOM   1489  H   LEU A  96      10.704  33.786   4.937  1.00  1.30           H  
ATOM   1490  HA  LEU A  96      12.407  35.378   6.765  1.00  1.30           H  
ATOM   1491 1HB  LEU A  96      12.862  34.400   3.919  1.00  1.30           H  
ATOM   1492 2HB  LEU A  96      14.048  35.228   4.928  1.00  1.30           H  
ATOM   1493  HG  LEU A  96      12.856  32.483   5.527  1.00  1.30           H  
ATOM   1494 1HD1 LEU A  96      15.041  31.645   4.837  1.00  1.30           H  
ATOM   1495 2HD1 LEU A  96      14.213  32.484   3.502  1.00  1.30           H  
ATOM   1496 3HD1 LEU A  96      15.540  33.290   4.379  1.00  1.30           H  
ATOM   1497 1HD2 LEU A  96      14.670  32.401   7.188  1.00  1.30           H  
ATOM   1498 2HD2 LEU A  96      15.157  34.054   6.750  1.00  1.30           H  
ATOM   1499 3HD2 LEU A  96      13.575  33.767   7.510  1.00  1.30           H  
ATOM   1500  N   ASP A  97      12.195  37.588   5.572  1.00  1.48           N  
ATOM   1501  CA  ASP A  97      11.972  38.904   4.976  1.00  1.48           C  
ATOM   1502  C   ASP A  97      10.491  39.228   4.783  1.00  1.48           C  
ATOM   1503  O   ASP A  97      10.105  39.803   3.766  1.00  1.48           O  
ATOM   1504  CB  ASP A  97      12.672  38.983   3.618  1.00  1.48           C  
ATOM   1505  CG  ASP A  97      14.186  38.802   3.725  1.00  1.48           C  
ATOM   1506  OD1 ASP A  97      14.698  38.887   4.818  1.00  1.48           O  
ATOM   1507  OD2 ASP A  97      14.811  38.564   2.716  1.00  1.48           O  
ATOM   1508  H   ASP A  97      12.823  37.510   6.360  1.00  1.48           H  
ATOM   1509  HA  ASP A  97      12.397  39.657   5.638  1.00  1.48           H  
ATOM   1510 1HB  ASP A  97      12.271  38.225   2.945  1.00  1.48           H  
ATOM   1511 2HB  ASP A  97      12.470  39.955   3.168  1.00  1.48           H  
ATOM   1512  N   ALA A  98       9.657  38.873   5.750  1.00  1.71           N  
ATOM   1513  CA  ALA A  98       8.243  39.148   5.597  1.00  1.71           C  
ATOM   1514  C   ALA A  98       8.025  40.661   5.538  1.00  1.71           C  
ATOM   1515  O   ALA A  98       8.687  41.385   6.278  1.00  1.71           O  
ATOM   1516  CB  ALA A  98       7.458  38.566   6.760  1.00  1.71           C  
ATOM   1517  H   ALA A  98      10.009  38.406   6.572  1.00  1.71           H  
ATOM   1518  HA  ALA A  98       7.911  38.669   4.687  1.00  1.71           H  
ATOM   1519 1HB  ALA A  98       6.409  38.771   6.626  1.00  1.71           H  
ATOM   1520 2HB  ALA A  98       7.616  37.490   6.805  1.00  1.71           H  
ATOM   1521 3HB  ALA A  98       7.796  39.021   7.688  1.00  1.71           H  
ATOM   1522  N   PRO A  99       7.093  41.175   4.704  1.00  1.96           N  
ATOM   1523  CA  PRO A  99       6.674  42.572   4.655  1.00  1.96           C  
ATOM   1524  C   PRO A  99       6.145  43.088   5.994  1.00  1.96           C  
ATOM   1525  O   PRO A  99       6.171  44.293   6.247  1.00  1.96           O  
ATOM   1526  CB  PRO A  99       5.549  42.543   3.616  1.00  1.96           C  
ATOM   1527  CG  PRO A  99       5.868  41.363   2.736  1.00  1.96           C  
ATOM   1528  CD  PRO A  99       6.494  40.339   3.641  1.00  1.96           C  
ATOM   1529  HA  PRO A  99       7.516  43.189   4.309  1.00  1.96           H  
ATOM   1530 1HB  PRO A  99       4.577  42.445   4.129  1.00  1.96           H  
ATOM   1531 2HB  PRO A  99       5.524  43.492   3.064  1.00  1.96           H  
ATOM   1532 1HG  PRO A  99       4.944  40.993   2.272  1.00  1.96           H  
ATOM   1533 2HG  PRO A  99       6.534  41.660   1.913  1.00  1.96           H  
ATOM   1534 1HD  PRO A  99       5.746  39.670   4.036  1.00  1.96           H  
ATOM   1535 2HD  PRO A  99       7.265  39.825   3.045  1.00  1.96           H  
ATOM   1536  N   ALA A 100       5.688  42.157   6.839  1.00  2.20           N  
ATOM   1537  CA  ALA A 100       5.137  42.437   8.154  1.00  2.20           C  
ATOM   1538  C   ALA A 100       3.899  43.310   8.037  1.00  2.20           C  
ATOM   1539  O   ALA A 100       3.045  43.043   7.191  1.00  2.20           O  
ATOM   1540  OXT ALA A 100       3.594  44.013   8.998  1.00  2.20           O  
ATOM   1541  CB  ALA A 100       6.187  43.088   9.047  1.00  2.20           C  
ATOM   1542  H   ALA A 100       5.717  41.195   6.548  1.00  2.20           H  
ATOM   1543  HA  ALA A 100       4.840  41.489   8.603  1.00  2.20           H  
ATOM   1544 1HB  ALA A 100       5.763  43.256  10.035  1.00  2.20           H  
ATOM   1545 2HB  ALA A 100       7.050  42.426   9.129  1.00  2.20           H  
ATOM   1546 3HB  ALA A 100       6.507  44.040   8.636  1.00  2.20           H  
TER    1547
ENDMDL

REMARK ID 638390 MODEL 3 0530-PLE
PFRMAT TS
TARGET 0530-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.360   0.935  -0.444  1.00  1.30           N  
ATOM      2  CA  MET A   1       0.989   1.285  -0.874  1.00  1.30           C  
ATOM      3  C   MET A   1       1.369   2.706  -0.478  1.00  1.30           C  
ATOM      4  O   MET A   1       0.639   3.387   0.258  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.118   1.150  -2.390  1.00  1.30           C  
ATOM      6  CG  MET A   1       0.294   2.158  -3.188  1.00  1.30           C  
ATOM      7  SD  MET A   1       0.562   2.015  -4.956  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.254   2.600  -5.043  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.728   0.217  -1.051  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.329   0.587   0.502  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.970   1.743  -0.480  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.692   0.608  -0.392  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.157   1.251  -2.689  1.00  1.30           H  
ATOM     14 2HB  MET A   1       0.792   0.155  -2.690  1.00  1.30           H  
ATOM     15 1HG  MET A   1      -0.765   2.000  -2.983  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.549   3.174  -2.885  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.593   2.592  -6.078  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.309   3.602  -4.650  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.896   1.953  -4.445  1.00  1.30           H  
ATOM     20  N   GLU A   2       2.536   3.137  -0.963  1.00  1.19           N  
ATOM     21  CA  GLU A   2       3.027   4.484  -0.713  1.00  1.19           C  
ATOM     22  C   GLU A   2       3.569   5.084  -2.016  1.00  1.19           C  
ATOM     23  O   GLU A   2       4.153   4.364  -2.833  1.00  1.19           O  
ATOM     24  CB  GLU A   2       4.142   4.452   0.346  1.00  1.19           C  
ATOM     25  CG  GLU A   2       3.725   3.816   1.709  1.00  1.19           C  
ATOM     26  CD  GLU A   2       4.809   3.865   2.762  1.00  1.19           C  
ATOM     27  OE1 GLU A   2       5.952   3.577   2.454  1.00  1.19           O  
ATOM     28  OE2 GLU A   2       4.507   4.223   3.876  1.00  1.19           O  
ATOM     29  H   GLU A   2       3.100   2.526  -1.535  1.00  1.19           H  
ATOM     30  HA  GLU A   2       2.205   5.105  -0.366  1.00  1.19           H  
ATOM     31 1HB  GLU A   2       4.999   3.903  -0.041  1.00  1.19           H  
ATOM     32 2HB  GLU A   2       4.466   5.474   0.542  1.00  1.19           H  
ATOM     33 1HG  GLU A   2       2.848   4.340   2.082  1.00  1.19           H  
ATOM     34 2HG  GLU A   2       3.449   2.779   1.545  1.00  1.19           H  
ATOM     35  N   LYS A   3       3.405   6.399  -2.185  1.00  1.09           N  
ATOM     36  CA  LYS A   3       3.931   7.121  -3.348  1.00  1.09           C  
ATOM     37  C   LYS A   3       4.768   8.325  -2.927  1.00  1.09           C  
ATOM     38  O   LYS A   3       4.499   8.948  -1.901  1.00  1.09           O  
ATOM     39  CB  LYS A   3       2.786   7.587  -4.250  1.00  1.09           C  
ATOM     40  CG  LYS A   3       1.981   6.448  -4.868  1.00  1.09           C  
ATOM     41  CD  LYS A   3       0.892   6.943  -5.797  1.00  1.09           C  
ATOM     42  CE  LYS A   3       0.102   5.774  -6.381  1.00  1.09           C  
ATOM     43  NZ  LYS A   3      -0.971   6.234  -7.307  1.00  1.09           N  
ATOM     44  H   LYS A   3       2.881   6.909  -1.475  1.00  1.09           H  
ATOM     45  HA  LYS A   3       4.577   6.450  -3.913  1.00  1.09           H  
ATOM     46 1HB  LYS A   3       2.101   8.211  -3.671  1.00  1.09           H  
ATOM     47 2HB  LYS A   3       3.186   8.200  -5.058  1.00  1.09           H  
ATOM     48 1HG  LYS A   3       2.658   5.806  -5.432  1.00  1.09           H  
ATOM     49 2HG  LYS A   3       1.520   5.858  -4.076  1.00  1.09           H  
ATOM     50 1HD  LYS A   3       0.212   7.596  -5.248  1.00  1.09           H  
ATOM     51 2HD  LYS A   3       1.338   7.513  -6.612  1.00  1.09           H  
ATOM     52 1HE  LYS A   3       0.783   5.119  -6.924  1.00  1.09           H  
ATOM     53 2HE  LYS A   3      -0.352   5.209  -5.565  1.00  1.09           H  
ATOM     54 1HZ  LYS A   3      -1.469   5.432  -7.669  1.00  1.09           H  
ATOM     55 2HZ  LYS A   3      -1.615   6.832  -6.808  1.00  1.09           H  
ATOM     56 3HZ  LYS A   3      -0.559   6.747  -8.073  1.00  1.09           H  
ATOM     57  N   GLU A   4       5.767   8.681  -3.732  1.00  1.02           N  
ATOM     58  CA  GLU A   4       6.597   9.842  -3.403  1.00  1.02           C  
ATOM     59  C   GLU A   4       6.794  10.808  -4.565  1.00  1.02           C  
ATOM     60  O   GLU A   4       6.817  10.402  -5.730  1.00  1.02           O  
ATOM     61  CB  GLU A   4       7.983   9.392  -2.901  1.00  1.02           C  
ATOM     62  CG  GLU A   4       7.978   8.601  -1.589  1.00  1.02           C  
ATOM     63  CD  GLU A   4       9.354   8.201  -1.106  1.00  1.02           C  
ATOM     64  OE1 GLU A   4      10.319   8.517  -1.763  1.00  1.02           O  
ATOM     65  OE2 GLU A   4       9.443   7.595  -0.058  1.00  1.02           O  
ATOM     66  H   GLU A   4       5.961   8.147  -4.568  1.00  1.02           H  
ATOM     67  HA  GLU A   4       6.106  10.389  -2.606  1.00  1.02           H  
ATOM     68 1HB  GLU A   4       8.464   8.780  -3.662  1.00  1.02           H  
ATOM     69 2HB  GLU A   4       8.609  10.274  -2.746  1.00  1.02           H  
ATOM     70 1HG  GLU A   4       7.526   9.233  -0.841  1.00  1.02           H  
ATOM     71 2HG  GLU A   4       7.361   7.712  -1.698  1.00  1.02           H  
ATOM     72  N   PHE A   5       6.993  12.086  -4.231  1.00  0.99           N  
ATOM     73  CA  PHE A   5       7.338  13.088  -5.233  1.00  0.99           C  
ATOM     74  C   PHE A   5       8.258  14.182  -4.689  1.00  0.99           C  
ATOM     75  O   PHE A   5       8.416  14.352  -3.477  1.00  0.99           O  
ATOM     76  CB  PHE A   5       6.084  13.689  -5.891  1.00  0.99           C  
ATOM     77  CG  PHE A   5       5.104  14.513  -5.048  1.00  0.99           C  
ATOM     78  CD1 PHE A   5       5.240  15.902  -4.946  1.00  0.99           C  
ATOM     79  CD2 PHE A   5       4.008  13.910  -4.426  1.00  0.99           C  
ATOM     80  CE1 PHE A   5       4.310  16.663  -4.243  1.00  0.99           C  
ATOM     81  CE2 PHE A   5       3.078  14.670  -3.728  1.00  0.99           C  
ATOM     82  CZ  PHE A   5       3.229  16.048  -3.641  1.00  0.99           C  
ATOM     83  H   PHE A   5       6.899  12.345  -3.249  1.00  0.99           H  
ATOM     84  HA  PHE A   5       7.887  12.581  -6.028  1.00  0.99           H  
ATOM     85 1HB  PHE A   5       6.406  14.323  -6.716  1.00  0.99           H  
ATOM     86 2HB  PHE A   5       5.516  12.874  -6.339  1.00  0.99           H  
ATOM     87  HD1 PHE A   5       6.087  16.390  -5.437  1.00  0.99           H  
ATOM     88  HD2 PHE A   5       3.878  12.829  -4.505  1.00  0.99           H  
ATOM     89  HE1 PHE A   5       4.430  17.745  -4.174  1.00  0.99           H  
ATOM     90  HE2 PHE A   5       2.227  14.186  -3.250  1.00  0.99           H  
ATOM     91  HZ  PHE A   5       2.500  16.641  -3.094  1.00  0.99           H  
ATOM     92  N   GLU A   6       8.881  14.919  -5.606  1.00  0.99           N  
ATOM     93  CA  GLU A   6       9.818  15.984  -5.247  1.00  0.99           C  
ATOM     94  C   GLU A   6       9.453  17.320  -5.880  1.00  0.99           C  
ATOM     95  O   GLU A   6       9.072  17.386  -7.051  1.00  0.99           O  
ATOM     96  CB  GLU A   6      11.249  15.590  -5.656  1.00  0.99           C  
ATOM     97  CG  GLU A   6      12.335  16.627  -5.300  1.00  0.99           C  
ATOM     98  CD  GLU A   6      13.755  16.212  -5.674  1.00  0.99           C  
ATOM     99  OE1 GLU A   6      14.238  15.237  -5.157  1.00  0.99           O  
ATOM    100  OE2 GLU A   6      14.362  16.905  -6.480  1.00  0.99           O  
ATOM    101  H   GLU A   6       8.710  14.733  -6.584  1.00  0.99           H  
ATOM    102  HA  GLU A   6       9.794  16.113  -4.166  1.00  0.99           H  
ATOM    103 1HB  GLU A   6      11.516  14.651  -5.171  1.00  0.99           H  
ATOM    104 2HB  GLU A   6      11.285  15.425  -6.732  1.00  0.99           H  
ATOM    105 1HG  GLU A   6      12.111  17.561  -5.814  1.00  0.99           H  
ATOM    106 2HG  GLU A   6      12.290  16.824  -4.227  1.00  0.99           H  
ATOM    107  N   LEU A   7       9.552  18.375  -5.075  1.00  1.02           N  
ATOM    108  CA  LEU A   7       9.276  19.742  -5.507  1.00  1.02           C  
ATOM    109  C   LEU A   7      10.390  20.729  -5.154  1.00  1.02           C  
ATOM    110  O   LEU A   7      10.762  20.895  -3.991  1.00  1.02           O  
ATOM    111  CB  LEU A   7       7.958  20.214  -4.869  1.00  1.02           C  
ATOM    112  CG  LEU A   7       7.582  21.699  -5.056  1.00  1.02           C  
ATOM    113  CD1 LEU A   7       7.317  21.995  -6.516  1.00  1.02           C  
ATOM    114  CD2 LEU A   7       6.379  22.015  -4.163  1.00  1.02           C  
ATOM    115  H   LEU A   7       9.870  18.210  -4.119  1.00  1.02           H  
ATOM    116  HA  LEU A   7       9.160  19.738  -6.590  1.00  1.02           H  
ATOM    117 1HB  LEU A   7       7.153  19.629  -5.310  1.00  1.02           H  
ATOM    118 2HB  LEU A   7       7.970  20.001  -3.827  1.00  1.02           H  
ATOM    119  HG  LEU A   7       8.424  22.325  -4.746  1.00  1.02           H  
ATOM    120 1HD1 LEU A   7       7.074  23.052  -6.631  1.00  1.02           H  
ATOM    121 2HD1 LEU A   7       8.208  21.768  -7.099  1.00  1.02           H  
ATOM    122 3HD1 LEU A   7       6.487  21.388  -6.868  1.00  1.02           H  
ATOM    123 1HD2 LEU A   7       6.117  23.071  -4.256  1.00  1.02           H  
ATOM    124 2HD2 LEU A   7       5.527  21.400  -4.454  1.00  1.02           H  
ATOM    125 3HD2 LEU A   7       6.651  21.795  -3.138  1.00  1.02           H  
ATOM    126  N   GLU A   8      10.934  21.388  -6.168  1.00  1.08           N  
ATOM    127  CA  GLU A   8      11.980  22.383  -5.946  1.00  1.08           C  
ATOM    128  C   GLU A   8      11.316  23.722  -5.698  1.00  1.08           C  
ATOM    129  O   GLU A   8      10.315  24.041  -6.345  1.00  1.08           O  
ATOM    130  CB  GLU A   8      12.968  22.448  -7.113  1.00  1.08           C  
ATOM    131  CG  GLU A   8      14.150  23.411  -6.881  1.00  1.08           C  
ATOM    132  CD  GLU A   8      15.170  23.389  -7.991  1.00  1.08           C  
ATOM    133  OE1 GLU A   8      15.039  22.580  -8.879  1.00  1.08           O  
ATOM    134  OE2 GLU A   8      16.082  24.182  -7.949  1.00  1.08           O  
ATOM    135  H   GLU A   8      10.608  21.207  -7.108  1.00  1.08           H  
ATOM    136  HA  GLU A   8      12.539  22.120  -5.049  1.00  1.08           H  
ATOM    137 1HB  GLU A   8      13.378  21.454  -7.296  1.00  1.08           H  
ATOM    138 2HB  GLU A   8      12.447  22.764  -8.016  1.00  1.08           H  
ATOM    139 1HG  GLU A   8      13.767  24.427  -6.792  1.00  1.08           H  
ATOM    140 2HG  GLU A   8      14.634  23.154  -5.935  1.00  1.08           H  
ATOM    141  N   PHE A   9      11.842  24.497  -4.757  1.00  1.16           N  
ATOM    142  CA  PHE A   9      11.222  25.776  -4.460  1.00  1.16           C  
ATOM    143  C   PHE A   9      12.204  26.914  -4.164  1.00  1.16           C  
ATOM    144  O   PHE A   9      13.195  26.756  -3.442  1.00  1.16           O  
ATOM    145  CB  PHE A   9      10.283  25.620  -3.266  1.00  1.16           C  
ATOM    146  CG  PHE A   9       9.585  26.879  -2.951  1.00  1.16           C  
ATOM    147  CD1 PHE A   9       8.411  27.209  -3.602  1.00  1.16           C  
ATOM    148  CD2 PHE A   9      10.112  27.760  -2.053  1.00  1.16           C  
ATOM    149  CE1 PHE A   9       7.783  28.407  -3.352  1.00  1.16           C  
ATOM    150  CE2 PHE A   9       9.492  28.949  -1.812  1.00  1.16           C  
ATOM    151  CZ  PHE A   9       8.329  29.282  -2.457  1.00  1.16           C  
ATOM    152  H   PHE A   9      12.665  24.188  -4.238  1.00  1.16           H  
ATOM    153  HA  PHE A   9      10.631  26.072  -5.326  1.00  1.16           H  
ATOM    154 1HB  PHE A   9       9.536  24.855  -3.485  1.00  1.16           H  
ATOM    155 2HB  PHE A   9      10.849  25.301  -2.388  1.00  1.16           H  
ATOM    156  HD1 PHE A   9       7.989  26.510  -4.325  1.00  1.16           H  
ATOM    157  HD2 PHE A   9      11.047  27.513  -1.546  1.00  1.16           H  
ATOM    158  HE1 PHE A   9       6.859  28.656  -3.874  1.00  1.16           H  
ATOM    159  HE2 PHE A   9       9.936  29.639  -1.110  1.00  1.16           H  
ATOM    160  HZ  PHE A   9       7.850  30.238  -2.256  1.00  1.16           H  
ATOM    161  N   LYS A  10      11.906  28.081  -4.742  1.00  1.23           N  
ATOM    162  CA  LYS A  10      12.685  29.294  -4.508  1.00  1.23           C  
ATOM    163  C   LYS A  10      11.788  30.376  -3.919  1.00  1.23           C  
ATOM    164  O   LYS A  10      10.729  30.678  -4.474  1.00  1.23           O  
ATOM    165  CB  LYS A  10      13.297  29.784  -5.816  1.00  1.23           C  
ATOM    166  CG  LYS A  10      14.289  28.811  -6.422  1.00  1.23           C  
ATOM    167  CD  LYS A  10      14.904  29.332  -7.702  1.00  1.23           C  
ATOM    168  CE  LYS A  10      15.884  28.315  -8.284  1.00  1.23           C  
ATOM    169  NZ  LYS A  10      16.493  28.796  -9.557  1.00  1.23           N  
ATOM    170  H   LYS A  10      11.090  28.132  -5.337  1.00  1.23           H  
ATOM    171  HA  LYS A  10      13.477  29.085  -3.790  1.00  1.23           H  
ATOM    172 1HB  LYS A  10      12.511  29.976  -6.543  1.00  1.23           H  
ATOM    173 2HB  LYS A  10      13.820  30.726  -5.635  1.00  1.23           H  
ATOM    174 1HG  LYS A  10      15.078  28.651  -5.705  1.00  1.23           H  
ATOM    175 2HG  LYS A  10      13.805  27.856  -6.621  1.00  1.23           H  
ATOM    176 1HD  LYS A  10      14.120  29.538  -8.431  1.00  1.23           H  
ATOM    177 2HD  LYS A  10      15.439  30.259  -7.493  1.00  1.23           H  
ATOM    178 1HE  LYS A  10      16.677  28.132  -7.558  1.00  1.23           H  
ATOM    179 2HE  LYS A  10      15.357  27.377  -8.474  1.00  1.23           H  
ATOM    180 1HZ  LYS A  10      17.133  28.095  -9.906  1.00  1.23           H  
ATOM    181 2HZ  LYS A  10      15.766  28.958 -10.239  1.00  1.23           H  
ATOM    182 3HZ  LYS A  10      16.993  29.656  -9.385  1.00  1.23           H  
ATOM    183  N   SER A  11      12.200  30.953  -2.790  1.00  1.29           N  
ATOM    184  CA  SER A  11      11.382  31.983  -2.153  1.00  1.29           C  
ATOM    185  C   SER A  11      11.631  33.326  -2.795  1.00  1.29           C  
ATOM    186  O   SER A  11      12.622  33.525  -3.501  1.00  1.29           O  
ATOM    187  CB  SER A  11      11.689  32.140  -0.680  1.00  1.29           C  
ATOM    188  OG  SER A  11      12.928  32.766  -0.521  1.00  1.29           O  
ATOM    189  H   SER A  11      13.088  30.670  -2.372  1.00  1.29           H  
ATOM    190  HA  SER A  11      10.330  31.731  -2.279  1.00  1.29           H  
ATOM    191 1HB  SER A  11      10.908  32.730  -0.202  1.00  1.29           H  
ATOM    192 2HB  SER A  11      11.703  31.162  -0.197  1.00  1.29           H  
ATOM    193  HG  SER A  11      13.579  32.091  -0.787  1.00  1.29           H  
ATOM    194  N   LYS A  12      10.786  34.287  -2.457  1.00  1.30           N  
ATOM    195  CA  LYS A  12      10.918  35.660  -2.929  1.00  1.30           C  
ATOM    196  C   LYS A  12      12.210  36.350  -2.454  1.00  1.30           C  
ATOM    197  O   LYS A  12      12.556  37.418  -2.958  1.00  1.30           O  
ATOM    198  CB  LYS A  12       9.690  36.482  -2.521  1.00  1.30           C  
ATOM    199  CG  LYS A  12       9.557  36.773  -1.038  1.00  1.30           C  
ATOM    200  CD  LYS A  12       8.252  37.516  -0.735  1.00  1.30           C  
ATOM    201  CE  LYS A  12       8.165  37.898   0.732  1.00  1.30           C  
ATOM    202  NZ  LYS A  12       6.865  38.551   1.076  1.00  1.30           N  
ATOM    203  H   LYS A  12      10.002  34.051  -1.867  1.00  1.30           H  
ATOM    204  HA  LYS A  12      10.950  35.633  -4.019  1.00  1.30           H  
ATOM    205 1HB  LYS A  12       9.713  37.440  -3.040  1.00  1.30           H  
ATOM    206 2HB  LYS A  12       8.786  35.964  -2.838  1.00  1.30           H  
ATOM    207 1HG  LYS A  12       9.595  35.844  -0.464  1.00  1.30           H  
ATOM    208 2HG  LYS A  12      10.383  37.404  -0.737  1.00  1.30           H  
ATOM    209 1HD  LYS A  12       8.194  38.419  -1.342  1.00  1.30           H  
ATOM    210 2HD  LYS A  12       7.403  36.877  -0.979  1.00  1.30           H  
ATOM    211 1HE  LYS A  12       8.286  37.008   1.337  1.00  1.30           H  
ATOM    212 2HE  LYS A  12       8.975  38.588   0.961  1.00  1.30           H  
ATOM    213 1HZ  LYS A  12       6.855  38.793   2.063  1.00  1.30           H  
ATOM    214 2HZ  LYS A  12       6.750  39.387   0.527  1.00  1.30           H  
ATOM    215 3HZ  LYS A  12       6.103  37.913   0.884  1.00  1.30           H  
ATOM    216  N   LYS A  13      12.890  35.785  -1.438  1.00  1.27           N  
ATOM    217  CA  LYS A  13      14.114  36.382  -0.915  1.00  1.27           C  
ATOM    218  C   LYS A  13      15.369  35.682  -1.444  1.00  1.27           C  
ATOM    219  O   LYS A  13      16.483  35.975  -1.010  1.00  1.27           O  
ATOM    220  CB  LYS A  13      14.076  36.428   0.618  1.00  1.27           C  
ATOM    221  CG  LYS A  13      13.010  37.412   1.156  1.00  1.27           C  
ATOM    222  CD  LYS A  13      12.937  37.457   2.673  1.00  1.27           C  
ATOM    223  CE  LYS A  13      11.929  38.520   3.157  1.00  1.27           C  
ATOM    224  NZ  LYS A  13      11.696  38.428   4.617  1.00  1.27           N  
ATOM    225  H   LYS A  13      12.612  34.877  -1.063  1.00  1.27           H  
ATOM    226  HA  LYS A  13      14.160  37.414  -1.261  1.00  1.27           H  
ATOM    227 1HB  LYS A  13      13.850  35.431   1.010  1.00  1.27           H  
ATOM    228 2HB  LYS A  13      15.051  36.723   1.004  1.00  1.27           H  
ATOM    229 1HG  LYS A  13      13.212  38.413   0.774  1.00  1.27           H  
ATOM    230 2HG  LYS A  13      12.043  37.098   0.796  1.00  1.27           H  
ATOM    231 1HD  LYS A  13      12.602  36.498   3.039  1.00  1.27           H  
ATOM    232 2HD  LYS A  13      13.920  37.669   3.093  1.00  1.27           H  
ATOM    233 1HE  LYS A  13      12.317  39.509   2.924  1.00  1.27           H  
ATOM    234 2HE  LYS A  13      10.981  38.379   2.642  1.00  1.27           H  
ATOM    235 1HZ  LYS A  13      11.032  39.118   4.928  1.00  1.27           H  
ATOM    236 2HZ  LYS A  13      11.316  37.485   4.797  1.00  1.27           H  
ATOM    237 3HZ  LYS A  13      12.554  38.550   5.122  1.00  1.27           H  
ATOM    238  N   GLY A  14      15.185  34.752  -2.385  1.00  1.20           N  
ATOM    239  CA  GLY A  14      16.291  34.034  -3.015  1.00  1.20           C  
ATOM    240  C   GLY A  14      16.673  32.709  -2.352  1.00  1.20           C  
ATOM    241  O   GLY A  14      17.439  31.924  -2.920  1.00  1.20           O  
ATOM    242  H   GLY A  14      14.241  34.532  -2.706  1.00  1.20           H  
ATOM    243 1HA  GLY A  14      16.024  33.841  -4.054  1.00  1.20           H  
ATOM    244 2HA  GLY A  14      17.164  34.685  -3.040  1.00  1.20           H  
ATOM    245  N   CYS A  15      16.145  32.430  -1.166  1.00  1.10           N  
ATOM    246  CA  CYS A  15      16.500  31.168  -0.527  1.00  1.10           C  
ATOM    247  C   CYS A  15      15.934  30.010  -1.343  1.00  1.10           C  
ATOM    248  O   CYS A  15      14.760  30.026  -1.736  1.00  1.10           O  
ATOM    249  CB  CYS A  15      16.023  31.124   0.921  1.00  1.10           C  
ATOM    250  SG  CYS A  15      16.882  32.296   1.986  1.00  1.10           S  
ATOM    251  H   CYS A  15      15.530  33.095  -0.719  1.00  1.10           H  
ATOM    252  HA  CYS A  15      17.587  31.076  -0.510  1.00  1.10           H  
ATOM    253 1HB  CYS A  15      14.953  31.316   0.977  1.00  1.10           H  
ATOM    254 2HB  CYS A  15      16.217  30.144   1.328  1.00  1.10           H  
ATOM    255  HG  CYS A  15      18.058  31.668   1.904  1.00  1.10           H  
ATOM    256  N   THR A  16      16.782  29.010  -1.593  1.00  1.00           N  
ATOM    257  CA  THR A  16      16.435  27.859  -2.431  1.00  1.00           C  
ATOM    258  C   THR A  16      16.536  26.531  -1.698  1.00  1.00           C  
ATOM    259  O   THR A  16      17.525  26.271  -0.997  1.00  1.00           O  
ATOM    260  CB  THR A  16      17.365  27.790  -3.662  1.00  1.00           C  
ATOM    261  OG1 THR A  16      17.243  29.000  -4.439  1.00  1.00           O  
ATOM    262  CG2 THR A  16      16.996  26.583  -4.552  1.00  1.00           C  
ATOM    263  H   THR A  16      17.717  29.071  -1.211  1.00  1.00           H  
ATOM    264  HA  THR A  16      15.408  27.975  -2.772  1.00  1.00           H  
ATOM    265  HB  THR A  16      18.398  27.690  -3.332  1.00  1.00           H  
ATOM    266  HG1 THR A  16      17.540  29.767  -3.918  1.00  1.00           H  
ATOM    267 1HG2 THR A  16      17.655  26.555  -5.416  1.00  1.00           H  
ATOM    268 2HG2 THR A  16      17.108  25.658  -3.997  1.00  1.00           H  
ATOM    269 3HG2 THR A  16      15.964  26.671  -4.890  1.00  1.00           H  
ATOM    270  N   GLY A  17      15.528  25.675  -1.883  1.00  0.92           N  
ATOM    271  CA  GLY A  17      15.539  24.362  -1.247  1.00  0.92           C  
ATOM    272  C   GLY A  17      14.601  23.368  -1.913  1.00  0.92           C  
ATOM    273  O   GLY A  17      14.056  23.625  -2.994  1.00  0.92           O  
ATOM    274  H   GLY A  17      14.734  25.958  -2.462  1.00  0.92           H  
ATOM    275 1HA  GLY A  17      16.552  23.961  -1.240  1.00  0.92           H  
ATOM    276 2HA  GLY A  17      15.234  24.474  -0.211  1.00  0.92           H  
ATOM    277  N   LYS A  18      14.457  22.203  -1.282  1.00  0.86           N  
ATOM    278  CA  LYS A  18      13.615  21.149  -1.843  1.00  0.86           C  
ATOM    279  C   LYS A  18      12.684  20.466  -0.866  1.00  0.86           C  
ATOM    280  O   LYS A  18      13.037  20.199   0.292  1.00  0.86           O  
ATOM    281  CB  LYS A  18      14.445  20.055  -2.505  1.00  0.86           C  
ATOM    282  CG  LYS A  18      15.219  20.460  -3.749  1.00  0.86           C  
ATOM    283  CD  LYS A  18      15.798  19.225  -4.389  1.00  0.86           C  
ATOM    284  CE  LYS A  18      16.473  19.506  -5.713  1.00  0.86           C  
ATOM    285  NZ  LYS A  18      16.904  18.232  -6.360  1.00  0.86           N  
ATOM    286  H   LYS A  18      14.924  22.081  -0.380  1.00  0.86           H  
ATOM    287  HA  LYS A  18      12.981  21.599  -2.608  1.00  0.86           H  
ATOM    288 1HB  LYS A  18      15.156  19.656  -1.784  1.00  0.86           H  
ATOM    289 2HB  LYS A  18      13.779  19.232  -2.795  1.00  0.86           H  
ATOM    290 1HG  LYS A  18      14.555  20.954  -4.457  1.00  0.86           H  
ATOM    291 2HG  LYS A  18      16.023  21.144  -3.486  1.00  0.86           H  
ATOM    292 1HD  LYS A  18      16.520  18.766  -3.714  1.00  0.86           H  
ATOM    293 2HD  LYS A  18      14.992  18.516  -4.555  1.00  0.86           H  
ATOM    294 1HE  LYS A  18      15.766  20.018  -6.372  1.00  0.86           H  
ATOM    295 2HE  LYS A  18      17.341  20.144  -5.560  1.00  0.86           H  
ATOM    296 1HZ  LYS A  18      17.333  18.422  -7.249  1.00  0.86           H  
ATOM    297 2HZ  LYS A  18      17.552  17.744  -5.767  1.00  0.86           H  
ATOM    298 3HZ  LYS A  18      16.054  17.650  -6.495  1.00  0.86           H  
ATOM    299  N   PHE A  19      11.502  20.132  -1.381  1.00  0.84           N  
ATOM    300  CA  PHE A  19      10.485  19.396  -0.657  1.00  0.84           C  
ATOM    301  C   PHE A  19      10.419  17.961  -1.126  1.00  0.84           C  
ATOM    302  O   PHE A  19      10.516  17.671  -2.323  1.00  0.84           O  
ATOM    303  CB  PHE A  19       9.089  19.993  -0.891  1.00  0.84           C  
ATOM    304  CG  PHE A  19       8.833  21.315  -0.324  1.00  0.84           C  
ATOM    305  CD1 PHE A  19       8.939  22.481  -1.090  1.00  0.84           C  
ATOM    306  CD2 PHE A  19       8.494  21.409   0.985  1.00  0.84           C  
ATOM    307  CE1 PHE A  19       8.709  23.714  -0.506  1.00  0.84           C  
ATOM    308  CE2 PHE A  19       8.286  22.614   1.565  1.00  0.84           C  
ATOM    309  CZ  PHE A  19       8.396  23.779   0.822  1.00  0.84           C  
ATOM    310  H   PHE A  19      11.290  20.406  -2.335  1.00  0.84           H  
ATOM    311  HA  PHE A  19      10.724  19.407   0.401  1.00  0.84           H  
ATOM    312 1HB  PHE A  19       8.941  20.067  -1.937  1.00  0.84           H  
ATOM    313 2HB  PHE A  19       8.336  19.305  -0.502  1.00  0.84           H  
ATOM    314  HD1 PHE A  19       9.207  22.410  -2.150  1.00  0.84           H  
ATOM    315  HD2 PHE A  19       8.417  20.494   1.573  1.00  0.84           H  
ATOM    316  HE1 PHE A  19       8.785  24.625  -1.087  1.00  0.84           H  
ATOM    317  HE2 PHE A  19       8.043  22.648   2.615  1.00  0.84           H  
ATOM    318  HZ  PHE A  19       8.227  24.738   1.289  1.00  0.84           H  
ATOM    319  N   LYS A  20      10.163  17.072  -0.187  1.00  0.85           N  
ATOM    320  CA  LYS A  20       9.906  15.676  -0.502  1.00  0.85           C  
ATOM    321  C   LYS A  20       8.575  15.328   0.102  1.00  0.85           C  
ATOM    322  O   LYS A  20       8.336  15.580   1.286  1.00  0.85           O  
ATOM    323  CB  LYS A  20      10.986  14.739   0.031  1.00  0.85           C  
ATOM    324  CG  LYS A  20      10.750  13.262  -0.303  1.00  0.85           C  
ATOM    325  CD  LYS A  20      11.862  12.385   0.265  1.00  0.85           C  
ATOM    326  CE  LYS A  20      11.626  10.904  -0.033  1.00  0.85           C  
ATOM    327  NZ  LYS A  20      12.705  10.055   0.548  1.00  0.85           N  
ATOM    328  H   LYS A  20      10.135  17.390   0.783  1.00  0.85           H  
ATOM    329  HA  LYS A  20       9.829  15.549  -1.583  1.00  0.85           H  
ATOM    330 1HB  LYS A  20      11.952  15.029  -0.381  1.00  0.85           H  
ATOM    331 2HB  LYS A  20      11.049  14.828   1.110  1.00  0.85           H  
ATOM    332 1HG  LYS A  20       9.796  12.940   0.121  1.00  0.85           H  
ATOM    333 2HG  LYS A  20      10.702  13.136  -1.388  1.00  0.85           H  
ATOM    334 1HD  LYS A  20      12.818  12.685  -0.164  1.00  0.85           H  
ATOM    335 2HD  LYS A  20      11.912  12.524   1.351  1.00  0.85           H  
ATOM    336 1HE  LYS A  20      10.667  10.598   0.389  1.00  0.85           H  
ATOM    337 2HE  LYS A  20      11.599  10.754  -1.113  1.00  0.85           H  
ATOM    338 1HZ  LYS A  20      12.538   9.073   0.340  1.00  0.85           H  
ATOM    339 2HZ  LYS A  20      13.590  10.329   0.154  1.00  0.85           H  
ATOM    340 3HZ  LYS A  20      12.724  10.186   1.550  1.00  0.85           H  
ATOM    341  N   VAL A  21       7.681  14.806  -0.713  1.00  0.90           N  
ATOM    342  CA  VAL A  21       6.368  14.499  -0.202  1.00  0.90           C  
ATOM    343  C   VAL A  21       6.075  13.026  -0.357  1.00  0.90           C  
ATOM    344  O   VAL A  21       6.281  12.443  -1.424  1.00  0.90           O  
ATOM    345  CB  VAL A  21       5.302  15.329  -0.913  1.00  0.90           C  
ATOM    346  CG1 VAL A  21       3.912  14.982  -0.332  1.00  0.90           C  
ATOM    347  CG2 VAL A  21       5.641  16.817  -0.773  1.00  0.90           C  
ATOM    348  H   VAL A  21       7.917  14.622  -1.688  1.00  0.90           H  
ATOM    349  HA  VAL A  21       6.336  14.747   0.853  1.00  0.90           H  
ATOM    350  HB  VAL A  21       5.296  15.069  -1.954  1.00  0.90           H  
ATOM    351 1HG1 VAL A  21       3.143  15.558  -0.832  1.00  0.90           H  
ATOM    352 2HG1 VAL A  21       3.712  13.926  -0.471  1.00  0.90           H  
ATOM    353 3HG1 VAL A  21       3.897  15.211   0.730  1.00  0.90           H  
ATOM    354 1HG2 VAL A  21       4.890  17.410  -1.285  1.00  0.90           H  
ATOM    355 2HG2 VAL A  21       5.664  17.081   0.266  1.00  0.90           H  
ATOM    356 3HG2 VAL A  21       6.616  17.016  -1.215  1.00  0.90           H  
ATOM    357  N   LYS A  22       5.626  12.416   0.728  1.00  0.99           N  
ATOM    358  CA  LYS A  22       5.294  11.006   0.724  1.00  0.99           C  
ATOM    359  C   LYS A  22       3.842  10.805   1.102  1.00  0.99           C  
ATOM    360  O   LYS A  22       3.364  11.358   2.092  1.00  0.99           O  
ATOM    361  CB  LYS A  22       6.216  10.240   1.661  1.00  0.99           C  
ATOM    362  CG  LYS A  22       5.953   8.772   1.687  1.00  0.99           C  
ATOM    363  CD  LYS A  22       6.982   8.029   2.504  1.00  0.99           C  
ATOM    364  CE  LYS A  22       6.680   6.581   2.428  1.00  0.99           C  
ATOM    365  NZ  LYS A  22       7.617   5.728   3.187  1.00  0.99           N  
ATOM    366  H   LYS A  22       5.509  12.963   1.581  1.00  0.99           H  
ATOM    367  HA  LYS A  22       5.428  10.615  -0.282  1.00  0.99           H  
ATOM    368 1HB  LYS A  22       7.255  10.391   1.357  1.00  0.99           H  
ATOM    369 2HB  LYS A  22       6.109  10.622   2.672  1.00  0.99           H  
ATOM    370 1HG  LYS A  22       4.969   8.589   2.120  1.00  0.99           H  
ATOM    371 2HG  LYS A  22       5.949   8.377   0.671  1.00  0.99           H  
ATOM    372 1HD  LYS A  22       7.980   8.209   2.096  1.00  0.99           H  
ATOM    373 2HD  LYS A  22       6.953   8.356   3.542  1.00  0.99           H  
ATOM    374 1HE  LYS A  22       5.678   6.439   2.810  1.00  0.99           H  
ATOM    375 2HE  LYS A  22       6.706   6.278   1.380  1.00  0.99           H  
ATOM    376 1HZ  LYS A  22       7.291   4.756   3.050  1.00  0.99           H  
ATOM    377 2HZ  LYS A  22       8.552   5.835   2.829  1.00  0.99           H  
ATOM    378 3HZ  LYS A  22       7.590   5.965   4.160  1.00  0.99           H  
ATOM    379  N   VAL A  23       3.118  10.045   0.295  1.00  1.10           N  
ATOM    380  CA  VAL A  23       1.710   9.829   0.566  1.00  1.10           C  
ATOM    381  C   VAL A  23       1.391   8.355   0.741  1.00  1.10           C  
ATOM    382  O   VAL A  23       1.713   7.524  -0.115  1.00  1.10           O  
ATOM    383  CB  VAL A  23       0.855  10.418  -0.566  1.00  1.10           C  
ATOM    384  CG1 VAL A  23      -0.635  10.179  -0.257  1.00  1.10           C  
ATOM    385  CG2 VAL A  23       1.186  11.913  -0.720  1.00  1.10           C  
ATOM    386  H   VAL A  23       3.558   9.615  -0.514  1.00  1.10           H  
ATOM    387  HA  VAL A  23       1.448  10.341   1.489  1.00  1.10           H  
ATOM    388  HB  VAL A  23       1.079   9.902  -1.501  1.00  1.10           H  
ATOM    389 1HG1 VAL A  23      -1.242  10.588  -1.059  1.00  1.10           H  
ATOM    390 2HG1 VAL A  23      -0.823   9.110  -0.168  1.00  1.10           H  
ATOM    391 3HG1 VAL A  23      -0.895  10.665   0.681  1.00  1.10           H  
ATOM    392 1HG2 VAL A  23       0.587  12.341  -1.521  1.00  1.10           H  
ATOM    393 2HG2 VAL A  23       0.973  12.426   0.206  1.00  1.10           H  
ATOM    394 3HG2 VAL A  23       2.239  12.031  -0.960  1.00  1.10           H  
ATOM    395  N   SER A  24       0.780   8.031   1.873  1.00  1.23           N  
ATOM    396  CA  SER A  24       0.411   6.662   2.181  1.00  1.23           C  
ATOM    397  C   SER A  24      -1.070   6.432   2.030  1.00  1.23           C  
ATOM    398  O   SER A  24      -1.904   7.267   2.413  1.00  1.23           O  
ATOM    399  CB  SER A  24       0.805   6.276   3.593  1.00  1.23           C  
ATOM    400  OG  SER A  24       0.327   4.965   3.913  1.00  1.23           O  
ATOM    401  H   SER A  24       0.545   8.771   2.533  1.00  1.23           H  
ATOM    402  HA  SER A  24       0.927   5.998   1.487  1.00  1.23           H  
ATOM    403 1HB  SER A  24       1.892   6.307   3.694  1.00  1.23           H  
ATOM    404 2HB  SER A  24       0.386   7.001   4.292  1.00  1.23           H  
ATOM    405  HG  SER A  24       0.942   4.353   3.469  1.00  1.23           H  
ATOM    406  N   THR A  25      -1.398   5.214   1.617  1.00  1.31           N  
ATOM    407  CA  THR A  25      -2.776   4.760   1.573  1.00  1.31           C  
ATOM    408  C   THR A  25      -3.450   4.958   2.927  1.00  1.31           C  
ATOM    409  O   THR A  25      -4.651   5.217   2.988  1.00  1.31           O  
ATOM    410  CB  THR A  25      -2.890   3.281   1.163  1.00  1.31           C  
ATOM    411  OG1 THR A  25      -2.364   3.095  -0.173  1.00  1.31           O  
ATOM    412  CG2 THR A  25      -4.351   2.842   1.209  1.00  1.31           C  
ATOM    413  H   THR A  25      -0.660   4.588   1.292  1.00  1.31           H  
ATOM    414  HA  THR A  25      -3.312   5.358   0.837  1.00  1.31           H  
ATOM    415  HB  THR A  25      -2.312   2.672   1.858  1.00  1.31           H  
ATOM    416  HG1 THR A  25      -2.831   3.688  -0.776  1.00  1.31           H  
ATOM    417 1HG2 THR A  25      -4.426   1.792   0.928  1.00  1.31           H  
ATOM    418 2HG2 THR A  25      -4.738   2.975   2.220  1.00  1.31           H  
ATOM    419 3HG2 THR A  25      -4.935   3.445   0.515  1.00  1.31           H  
ATOM    420  N   SER A  26      -2.698   4.809   4.031  1.00  1.33           N  
ATOM    421  CA  SER A  26      -3.253   4.919   5.383  1.00  1.33           C  
ATOM    422  C   SER A  26      -3.520   6.375   5.817  1.00  1.33           C  
ATOM    423  O   SER A  26      -2.991   6.852   6.833  1.00  1.33           O  
ATOM    424  CB  SER A  26      -2.313   4.265   6.376  1.00  1.33           C  
ATOM    425  OG  SER A  26      -1.040   4.879   6.377  1.00  1.33           O  
ATOM    426  H   SER A  26      -1.695   4.655   3.924  1.00  1.33           H  
ATOM    427  HA  SER A  26      -4.205   4.387   5.401  1.00  1.33           H  
ATOM    428 1HB  SER A  26      -2.746   4.321   7.374  1.00  1.33           H  
ATOM    429 2HB  SER A  26      -2.205   3.211   6.126  1.00  1.33           H  
ATOM    430  HG  SER A  26      -0.695   4.842   5.464  1.00  1.33           H  
ATOM    431  N   ASP A  27      -4.309   7.070   5.002  1.00  1.27           N  
ATOM    432  CA  ASP A  27      -4.769   8.439   5.190  1.00  1.27           C  
ATOM    433  C   ASP A  27      -3.675   9.436   5.567  1.00  1.27           C  
ATOM    434  O   ASP A  27      -3.941  10.324   6.376  1.00  1.27           O  
ATOM    435  CB  ASP A  27      -5.854   8.482   6.278  1.00  1.27           C  
ATOM    436  CG  ASP A  27      -7.147   7.726   5.908  1.00  1.27           C  
ATOM    437  OD1 ASP A  27      -7.495   7.697   4.752  1.00  1.27           O  
ATOM    438  OD2 ASP A  27      -7.766   7.184   6.794  1.00  1.27           O  
ATOM    439  H   ASP A  27      -4.652   6.559   4.196  1.00  1.27           H  
ATOM    440  HA  ASP A  27      -5.212   8.756   4.249  1.00  1.27           H  
ATOM    441 1HB  ASP A  27      -5.453   8.060   7.201  1.00  1.27           H  
ATOM    442 2HB  ASP A  27      -6.111   9.527   6.492  1.00  1.27           H  
ATOM    443  N   THR A  28      -2.469   9.346   5.004  1.00  1.16           N  
ATOM    444  CA  THR A  28      -1.449  10.266   5.515  1.00  1.16           C  
ATOM    445  C   THR A  28      -0.499  10.865   4.486  1.00  1.16           C  
ATOM    446  O   THR A  28       0.018  10.168   3.609  1.00  1.16           O  
ATOM    447  CB  THR A  28      -0.624   9.555   6.618  1.00  1.16           C  
ATOM    448  OG1 THR A  28      -1.515   9.060   7.648  1.00  1.16           O  
ATOM    449  CG2 THR A  28       0.374  10.524   7.257  1.00  1.16           C  
ATOM    450  H   THR A  28      -2.263   8.646   4.286  1.00  1.16           H  
ATOM    451  HA  THR A  28      -1.955  11.111   5.982  1.00  1.16           H  
ATOM    452  HB  THR A  28      -0.087   8.712   6.186  1.00  1.16           H  
ATOM    453  HG1 THR A  28      -2.028   8.266   7.318  1.00  1.16           H  
ATOM    454 1HG2 THR A  28       0.930  10.008   8.036  1.00  1.16           H  
ATOM    455 2HG2 THR A  28       1.076  10.896   6.518  1.00  1.16           H  
ATOM    456 3HG2 THR A  28      -0.175  11.358   7.690  1.00  1.16           H  
ATOM    457  N   LEU A  29      -0.207  12.159   4.632  1.00  1.04           N  
ATOM    458  CA  LEU A  29       0.818  12.765   3.798  1.00  1.04           C  
ATOM    459  C   LEU A  29       1.932  13.291   4.693  1.00  1.04           C  
ATOM    460  O   LEU A  29       1.680  13.934   5.716  1.00  1.04           O  
ATOM    461  CB  LEU A  29       0.272  13.959   3.019  1.00  1.04           C  
ATOM    462  CG  LEU A  29      -0.879  13.712   2.118  1.00  1.04           C  
ATOM    463  CD1 LEU A  29      -2.123  13.757   2.939  1.00  1.04           C  
ATOM    464  CD2 LEU A  29      -0.910  14.772   1.022  1.00  1.04           C  
ATOM    465  H   LEU A  29      -0.688  12.718   5.335  1.00  1.04           H  
ATOM    466  HA  LEU A  29       1.227  12.025   3.118  1.00  1.04           H  
ATOM    467 1HB  LEU A  29      -0.024  14.709   3.723  1.00  1.04           H  
ATOM    468 2HB  LEU A  29       1.084  14.365   2.413  1.00  1.04           H  
ATOM    469  HG  LEU A  29      -0.801  12.730   1.683  1.00  1.04           H  
ATOM    470 1HD1 LEU A  29      -2.960  13.570   2.295  1.00  1.04           H  
ATOM    471 2HD1 LEU A  29      -2.090  13.013   3.717  1.00  1.04           H  
ATOM    472 3HD1 LEU A  29      -2.220  14.734   3.398  1.00  1.04           H  
ATOM    473 1HD2 LEU A  29      -1.765  14.593   0.368  1.00  1.04           H  
ATOM    474 2HD2 LEU A  29      -0.999  15.762   1.474  1.00  1.04           H  
ATOM    475 3HD2 LEU A  29       0.010  14.722   0.438  1.00  1.04           H  
ATOM    476  N   THR A  30       3.164  13.088   4.274  1.00  0.93           N  
ATOM    477  CA  THR A  30       4.298  13.611   5.009  1.00  0.93           C  
ATOM    478  C   THR A  30       5.094  14.525   4.114  1.00  0.93           C  
ATOM    479  O   THR A  30       5.462  14.149   2.999  1.00  0.93           O  
ATOM    480  CB  THR A  30       5.206  12.482   5.535  1.00  0.93           C  
ATOM    481  OG1 THR A  30       4.458  11.631   6.412  1.00  0.93           O  
ATOM    482  CG2 THR A  30       6.389  13.084   6.287  1.00  0.93           C  
ATOM    483  H   THR A  30       3.316  12.535   3.437  1.00  0.93           H  
ATOM    484  HA  THR A  30       3.944  14.198   5.856  1.00  0.93           H  
ATOM    485  HB  THR A  30       5.575  11.890   4.700  1.00  0.93           H  
ATOM    486  HG1 THR A  30       3.975  12.172   7.040  1.00  0.93           H  
ATOM    487 1HG2 THR A  30       7.030  12.288   6.661  1.00  0.93           H  
ATOM    488 2HG2 THR A  30       6.965  13.722   5.618  1.00  0.93           H  
ATOM    489 3HG2 THR A  30       6.024  13.676   7.119  1.00  0.93           H  
ATOM    490  N   VAL A  31       5.365  15.725   4.597  1.00  0.86           N  
ATOM    491  CA  VAL A  31       6.139  16.677   3.833  1.00  0.86           C  
ATOM    492  C   VAL A  31       7.436  16.999   4.551  1.00  0.86           C  
ATOM    493  O   VAL A  31       7.431  17.464   5.694  1.00  0.86           O  
ATOM    494  CB  VAL A  31       5.325  17.964   3.626  1.00  0.86           C  
ATOM    495  CG1 VAL A  31       6.159  18.996   2.831  1.00  0.86           C  
ATOM    496  CG2 VAL A  31       4.005  17.624   2.909  1.00  0.86           C  
ATOM    497  H   VAL A  31       5.016  15.992   5.514  1.00  0.86           H  
ATOM    498  HA  VAL A  31       6.377  16.248   2.860  1.00  0.86           H  
ATOM    499  HB  VAL A  31       5.102  18.409   4.599  1.00  0.86           H  
ATOM    500 1HG1 VAL A  31       5.583  19.912   2.706  1.00  0.86           H  
ATOM    501 2HG1 VAL A  31       7.076  19.218   3.377  1.00  0.86           H  
ATOM    502 3HG1 VAL A  31       6.414  18.591   1.856  1.00  0.86           H  
ATOM    503 1HG2 VAL A  31       3.423  18.517   2.761  1.00  0.86           H  
ATOM    504 2HG2 VAL A  31       4.218  17.185   1.956  1.00  0.86           H  
ATOM    505 3HG2 VAL A  31       3.432  16.918   3.511  1.00  0.86           H  
ATOM    506  N   GLU A  32       8.551  16.749   3.880  1.00  0.83           N  
ATOM    507  CA  GLU A  32       9.862  17.011   4.454  1.00  0.83           C  
ATOM    508  C   GLU A  32      10.481  18.177   3.701  1.00  0.83           C  
ATOM    509  O   GLU A  32      10.298  18.301   2.487  1.00  0.83           O  
ATOM    510  CB  GLU A  32      10.757  15.767   4.340  1.00  0.83           C  
ATOM    511  CG  GLU A  32      10.260  14.530   5.106  1.00  0.83           C  
ATOM    512  CD  GLU A  32      11.172  13.322   4.948  1.00  0.83           C  
ATOM    513  OE1 GLU A  32      12.157  13.426   4.253  1.00  0.83           O  
ATOM    514  OE2 GLU A  32      10.873  12.297   5.514  1.00  0.83           O  
ATOM    515  H   GLU A  32       8.487  16.351   2.944  1.00  0.83           H  
ATOM    516  HA  GLU A  32       9.757  17.292   5.501  1.00  0.83           H  
ATOM    517 1HB  GLU A  32      10.851  15.492   3.298  1.00  0.83           H  
ATOM    518 2HB  GLU A  32      11.755  16.007   4.706  1.00  0.83           H  
ATOM    519 1HG  GLU A  32      10.185  14.777   6.159  1.00  0.83           H  
ATOM    520 2HG  GLU A  32       9.262  14.277   4.748  1.00  0.83           H  
ATOM    521  N   PHE A  33      11.243  19.020   4.391  1.00  0.82           N  
ATOM    522  CA  PHE A  33      11.865  20.135   3.680  1.00  0.82           C  
ATOM    523  C   PHE A  33      13.221  20.545   4.201  1.00  0.82           C  
ATOM    524  O   PHE A  33      13.460  20.579   5.415  1.00  0.82           O  
ATOM    525  CB  PHE A  33      10.941  21.345   3.691  1.00  0.82           C  
ATOM    526  CG  PHE A  33      11.447  22.537   2.887  1.00  0.82           C  
ATOM    527  CD1 PHE A  33      11.500  22.446   1.548  1.00  0.82           C  
ATOM    528  CD2 PHE A  33      11.780  23.722   3.436  1.00  0.82           C  
ATOM    529  CE1 PHE A  33      11.875  23.473   0.738  1.00  0.82           C  
ATOM    530  CE2 PHE A  33      12.150  24.754   2.628  1.00  0.82           C  
ATOM    531  CZ  PHE A  33      12.191  24.624   1.274  1.00  0.82           C  
ATOM    532  H   PHE A  33      11.339  18.914   5.402  1.00  0.82           H  
ATOM    533  HA  PHE A  33      12.003  19.833   2.641  1.00  0.82           H  
ATOM    534 1HB  PHE A  33       9.979  21.055   3.316  1.00  0.82           H  
ATOM    535 2HB  PHE A  33      10.797  21.671   4.716  1.00  0.82           H  
ATOM    536  HD1 PHE A  33      11.223  21.516   1.124  1.00  0.82           H  
ATOM    537  HD2 PHE A  33      11.746  23.853   4.498  1.00  0.82           H  
ATOM    538  HE1 PHE A  33      11.896  23.343  -0.344  1.00  0.82           H  
ATOM    539  HE2 PHE A  33      12.420  25.693   3.058  1.00  0.82           H  
ATOM    540  HZ  PHE A  33      12.481  25.451   0.644  1.00  0.82           H  
ATOM    541  N   THR A  34      14.119  20.817   3.250  1.00  0.84           N  
ATOM    542  CA  THR A  34      15.449  21.350   3.531  1.00  0.84           C  
ATOM    543  C   THR A  34      15.763  22.582   2.667  1.00  0.84           C  
ATOM    544  O   THR A  34      15.620  22.538   1.437  1.00  0.84           O  
ATOM    545  CB  THR A  34      16.525  20.280   3.304  1.00  0.84           C  
ATOM    546  OG1 THR A  34      16.283  19.160   4.176  1.00  0.84           O  
ATOM    547  CG2 THR A  34      17.907  20.848   3.584  1.00  0.84           C  
ATOM    548  H   THR A  34      13.832  20.689   2.275  1.00  0.84           H  
ATOM    549  HA  THR A  34      15.483  21.656   4.574  1.00  0.84           H  
ATOM    550  HB  THR A  34      16.483  19.938   2.270  1.00  0.84           H  
ATOM    551  HG1 THR A  34      16.183  19.477   5.080  1.00  0.84           H  
ATOM    552 1HG2 THR A  34      18.657  20.076   3.421  1.00  0.84           H  
ATOM    553 2HG2 THR A  34      18.108  21.688   2.920  1.00  0.84           H  
ATOM    554 3HG2 THR A  34      17.952  21.183   4.607  1.00  0.84           H  
ATOM    555  N   ILE A  35      16.245  23.666   3.300  1.00  0.87           N  
ATOM    556  CA  ILE A  35      16.588  24.887   2.552  1.00  0.87           C  
ATOM    557  C   ILE A  35      17.837  25.626   2.997  1.00  0.87           C  
ATOM    558  O   ILE A  35      18.132  25.741   4.187  1.00  0.87           O  
ATOM    559  CB  ILE A  35      15.422  25.877   2.612  1.00  0.87           C  
ATOM    560  CG1 ILE A  35      15.657  27.054   1.718  1.00  0.87           C  
ATOM    561  CG2 ILE A  35      15.218  26.312   4.003  1.00  0.87           C  
ATOM    562  CD1 ILE A  35      14.450  27.851   1.439  1.00  0.87           C  
ATOM    563  H   ILE A  35      16.303  23.644   4.318  1.00  0.87           H  
ATOM    564  HA  ILE A  35      16.748  24.608   1.516  1.00  0.87           H  
ATOM    565  HB  ILE A  35      14.591  25.401   2.245  1.00  0.87           H  
ATOM    566 1HG1 ILE A  35      16.387  27.718   2.159  1.00  0.87           H  
ATOM    567 2HG1 ILE A  35      16.024  26.695   0.827  1.00  0.87           H  
ATOM    568 1HG2 ILE A  35      14.391  26.988   4.054  1.00  0.87           H  
ATOM    569 2HG2 ILE A  35      15.014  25.434   4.614  1.00  0.87           H  
ATOM    570 3HG2 ILE A  35      16.121  26.815   4.357  1.00  0.87           H  
ATOM    571 1HD1 ILE A  35      14.674  28.650   0.774  1.00  0.87           H  
ATOM    572 2HD1 ILE A  35      13.699  27.231   0.985  1.00  0.87           H  
ATOM    573 3HD1 ILE A  35      14.102  28.238   2.350  1.00  0.87           H  
ATOM    574  N   ASP A  36      18.547  26.188   2.015  1.00  0.91           N  
ATOM    575  CA  ASP A  36      19.699  27.030   2.299  1.00  0.91           C  
ATOM    576  C   ASP A  36      19.231  28.448   2.641  1.00  0.91           C  
ATOM    577  O   ASP A  36      18.570  29.113   1.842  1.00  0.91           O  
ATOM    578  CB  ASP A  36      20.649  27.067   1.109  1.00  0.91           C  
ATOM    579  CG  ASP A  36      21.380  25.736   0.856  1.00  0.91           C  
ATOM    580  OD1 ASP A  36      21.303  24.868   1.692  1.00  0.91           O  
ATOM    581  OD2 ASP A  36      22.024  25.615  -0.160  1.00  0.91           O  
ATOM    582  H   ASP A  36      18.256  26.059   1.043  1.00  0.91           H  
ATOM    583  HA  ASP A  36      20.229  26.626   3.160  1.00  0.91           H  
ATOM    584 1HB  ASP A  36      20.086  27.323   0.210  1.00  0.91           H  
ATOM    585 2HB  ASP A  36      21.392  27.849   1.266  1.00  0.91           H  
ATOM    586  N   ALA A  37      19.594  28.896   3.832  1.00  0.94           N  
ATOM    587  CA  ALA A  37      19.171  30.171   4.398  1.00  0.94           C  
ATOM    588  C   ALA A  37      20.262  30.618   5.381  1.00  0.94           C  
ATOM    589  O   ALA A  37      21.170  29.839   5.635  1.00  0.94           O  
ATOM    590  CB  ALA A  37      17.807  29.981   5.057  1.00  0.94           C  
ATOM    591  H   ALA A  37      20.156  28.287   4.415  1.00  0.94           H  
ATOM    592  HA  ALA A  37      19.102  30.905   3.600  1.00  0.94           H  
ATOM    593 1HB  ALA A  37      17.433  30.880   5.506  1.00  0.94           H  
ATOM    594 2HB  ALA A  37      17.088  29.637   4.310  1.00  0.94           H  
ATOM    595 3HB  ALA A  37      17.919  29.236   5.812  1.00  0.94           H  
ATOM    596  N   PRO A  38      20.337  31.893   5.800  1.00  0.97           N  
ATOM    597  CA  PRO A  38      21.294  32.369   6.794  1.00  0.97           C  
ATOM    598  C   PRO A  38      20.993  31.836   8.224  1.00  0.97           C  
ATOM    599  O   PRO A  38      19.839  31.549   8.539  1.00  0.97           O  
ATOM    600  CB  PRO A  38      21.168  33.894   6.647  1.00  0.97           C  
ATOM    601  CG  PRO A  38      19.777  34.124   6.085  1.00  0.97           C  
ATOM    602  CD  PRO A  38      19.517  32.951   5.174  1.00  0.97           C  
ATOM    603  HA  PRO A  38      22.272  32.042   6.433  1.00  0.97           H  
ATOM    604 1HB  PRO A  38      21.318  34.377   7.616  1.00  0.97           H  
ATOM    605 2HB  PRO A  38      21.960  34.274   5.982  1.00  0.97           H  
ATOM    606 1HG  PRO A  38      19.050  34.192   6.892  1.00  0.97           H  
ATOM    607 2HG  PRO A  38      19.750  35.086   5.549  1.00  0.97           H  
ATOM    608 1HD  PRO A  38      18.458  32.734   5.185  1.00  0.97           H  
ATOM    609 2HD  PRO A  38      19.879  33.165   4.157  1.00  0.97           H  
ATOM    610  N   PRO A  39      22.010  31.765   9.125  1.00  0.99           N  
ATOM    611  CA  PRO A  39      21.984  31.270  10.523  1.00  0.99           C  
ATOM    612  C   PRO A  39      20.873  31.743  11.452  1.00  0.99           C  
ATOM    613  O   PRO A  39      20.455  31.012  12.347  1.00  0.99           O  
ATOM    614  CB  PRO A  39      23.328  31.779  11.046  1.00  0.99           C  
ATOM    615  CG  PRO A  39      24.223  31.780   9.853  1.00  0.99           C  
ATOM    616  CD  PRO A  39      23.365  32.213   8.706  1.00  0.99           C  
ATOM    617  HA  PRO A  39      22.029  30.179  10.541  1.00  0.99           H  
ATOM    618 1HB  PRO A  39      23.206  32.772  11.501  1.00  0.99           H  
ATOM    619 2HB  PRO A  39      23.691  31.105  11.840  1.00  0.99           H  
ATOM    620 1HG  PRO A  39      25.083  32.444  10.023  1.00  0.99           H  
ATOM    621 2HG  PRO A  39      24.632  30.762   9.710  1.00  0.99           H  
ATOM    622 1HD  PRO A  39      23.407  33.300   8.557  1.00  0.99           H  
ATOM    623 2HD  PRO A  39      23.735  31.645   7.847  1.00  0.99           H  
ATOM    624  N   GLY A  40      20.402  32.966  11.281  1.00  0.99           N  
ATOM    625  CA  GLY A  40      19.353  33.480  12.158  1.00  0.99           C  
ATOM    626  C   GLY A  40      17.969  33.448  11.521  1.00  0.99           C  
ATOM    627  O   GLY A  40      17.033  34.056  12.041  1.00  0.99           O  
ATOM    628  H   GLY A  40      20.756  33.549  10.540  1.00  0.99           H  
ATOM    629 1HA  GLY A  40      19.336  32.897  13.079  1.00  0.99           H  
ATOM    630 2HA  GLY A  40      19.597  34.501  12.444  1.00  0.99           H  
ATOM    631  N   ALA A  41      17.847  32.812  10.364  1.00  0.97           N  
ATOM    632  CA  ALA A  41      16.587  32.833   9.640  1.00  0.97           C  
ATOM    633  C   ALA A  41      15.424  32.159  10.367  1.00  0.97           C  
ATOM    634  O   ALA A  41      15.563  31.116  11.007  1.00  0.97           O  
ATOM    635  CB  ALA A  41      16.770  32.197   8.283  1.00  0.97           C  
ATOM    636  H   ALA A  41      18.634  32.308   9.956  1.00  0.97           H  
ATOM    637  HA  ALA A  41      16.318  33.869   9.500  1.00  0.97           H  
ATOM    638 1HB  ALA A  41      15.841  32.256   7.721  1.00  0.97           H  
ATOM    639 2HB  ALA A  41      17.549  32.713   7.749  1.00  0.97           H  
ATOM    640 3HB  ALA A  41      17.058  31.180   8.410  1.00  0.97           H  
ATOM    641  N   ARG A  42      14.250  32.749  10.175  1.00  0.94           N  
ATOM    642  CA  ARG A  42      12.959  32.254  10.661  1.00  0.94           C  
ATOM    643  C   ARG A  42      12.038  32.175   9.480  1.00  0.94           C  
ATOM    644  O   ARG A  42      11.920  33.144   8.723  1.00  0.94           O  
ATOM    645  CB  ARG A  42      12.310  33.172  11.670  1.00  0.94           C  
ATOM    646  CG  ARG A  42      10.933  32.705  12.162  1.00  0.94           C  
ATOM    647  CD  ARG A  42      10.285  33.731  13.022  1.00  0.94           C  
ATOM    648  NE  ARG A  42       8.890  33.401  13.325  1.00  0.94           N  
ATOM    649  CZ  ARG A  42       7.984  34.304  13.750  1.00  0.94           C  
ATOM    650  NH1 ARG A  42       8.344  35.564  13.912  1.00  0.94           N  
ATOM    651  NH2 ARG A  42       6.734  33.933  13.992  1.00  0.94           N  
ATOM    652  H   ARG A  42      14.270  33.626   9.652  1.00  0.94           H  
ATOM    653  HA  ARG A  42      13.086  31.258  11.089  1.00  0.94           H  
ATOM    654 1HB  ARG A  42      12.961  33.292  12.534  1.00  0.94           H  
ATOM    655 2HB  ARG A  42      12.170  34.154  11.222  1.00  0.94           H  
ATOM    656 1HG  ARG A  42      10.284  32.522  11.314  1.00  0.94           H  
ATOM    657 2HG  ARG A  42      11.041  31.785  12.738  1.00  0.94           H  
ATOM    658 1HD  ARG A  42      10.827  33.813  13.962  1.00  0.94           H  
ATOM    659 2HD  ARG A  42      10.304  34.699  12.507  1.00  0.94           H  
ATOM    660  HE  ARG A  42       8.578  32.432  13.208  1.00  0.94           H  
ATOM    661 1HH1 ARG A  42       9.302  35.853  13.708  1.00  0.94           H  
ATOM    662 2HH1 ARG A  42       7.671  36.247  14.223  1.00  0.94           H  
ATOM    663 1HH2 ARG A  42       6.442  32.948  13.842  1.00  0.94           H  
ATOM    664 2HH2 ARG A  42       6.058  34.609  14.304  1.00  0.94           H  
ATOM    665  N   VAL A  43      11.405  31.031   9.300  1.00  0.91           N  
ATOM    666  CA  VAL A  43      10.585  30.833   8.124  1.00  0.91           C  
ATOM    667  C   VAL A  43       9.198  30.311   8.421  1.00  0.91           C  
ATOM    668  O   VAL A  43       8.977  29.662   9.451  1.00  0.91           O  
ATOM    669  CB  VAL A  43      11.227  29.770   7.307  1.00  0.91           C  
ATOM    670  CG1 VAL A  43      12.686  30.171   6.983  1.00  0.91           C  
ATOM    671  CG2 VAL A  43      11.045  28.515   8.087  1.00  0.91           C  
ATOM    672  H   VAL A  43      11.525  30.277   9.967  1.00  0.91           H  
ATOM    673  HA  VAL A  43      10.500  31.769   7.580  1.00  0.91           H  
ATOM    674  HB  VAL A  43      10.708  29.684   6.353  1.00  0.91           H  
ATOM    675 1HG1 VAL A  43      13.171  29.427   6.382  1.00  0.91           H  
ATOM    676 2HG1 VAL A  43      12.681  31.074   6.469  1.00  0.91           H  
ATOM    677 3HG1 VAL A  43      13.252  30.295   7.894  1.00  0.91           H  
ATOM    678 1HG2 VAL A  43      11.451  27.709   7.567  1.00  0.91           H  
ATOM    679 2HG2 VAL A  43      11.533  28.612   9.056  1.00  0.91           H  
ATOM    680 3HG2 VAL A  43       9.982  28.332   8.239  1.00  0.91           H  
ATOM    681  N   ARG A  44       8.319  30.472   7.437  1.00  0.88           N  
ATOM    682  CA  ARG A  44       6.962  29.960   7.471  1.00  0.88           C  
ATOM    683  C   ARG A  44       6.714  29.058   6.254  1.00  0.88           C  
ATOM    684  O   ARG A  44       7.081  29.384   5.118  1.00  0.88           O  
ATOM    685  CB  ARG A  44       5.976  31.115   7.446  1.00  0.88           C  
ATOM    686  CG  ARG A  44       4.497  30.793   7.721  1.00  0.88           C  
ATOM    687  CD  ARG A  44       4.219  30.688   9.201  1.00  0.88           C  
ATOM    688  NE  ARG A  44       2.795  30.515   9.490  1.00  0.88           N  
ATOM    689  CZ  ARG A  44       2.227  30.508  10.714  1.00  0.88           C  
ATOM    690  NH1 ARG A  44       2.916  30.678  11.841  1.00  0.88           N  
ATOM    691  NH2 ARG A  44       0.926  30.330  10.759  1.00  0.88           N  
ATOM    692  H   ARG A  44       8.609  31.019   6.628  1.00  0.88           H  
ATOM    693  HA  ARG A  44       6.818  29.378   8.383  1.00  0.88           H  
ATOM    694 1HB  ARG A  44       6.272  31.829   8.175  1.00  0.88           H  
ATOM    695 2HB  ARG A  44       6.030  31.608   6.472  1.00  0.88           H  
ATOM    696 1HG  ARG A  44       3.866  31.580   7.309  1.00  0.88           H  
ATOM    697 2HG  ARG A  44       4.226  29.839   7.262  1.00  0.88           H  
ATOM    698 1HD  ARG A  44       4.745  29.831   9.597  1.00  0.88           H  
ATOM    699 2HD  ARG A  44       4.566  31.587   9.711  1.00  0.88           H  
ATOM    700  HE  ARG A  44       2.140  30.384   8.701  1.00  0.88           H  
ATOM    701 1HH1 ARG A  44       3.938  30.832  11.854  1.00  0.88           H  
ATOM    702 2HH1 ARG A  44       2.433  30.665  12.726  1.00  0.88           H  
ATOM    703 1HH2 ARG A  44       0.429  30.210   9.862  1.00  0.88           H  
ATOM    704 2HH2 ARG A  44       0.436  30.316  11.637  1.00  0.88           H  
ATOM    705  N   LEU A  45       6.123  27.903   6.511  1.00  0.85           N  
ATOM    706  CA  LEU A  45       5.773  26.930   5.476  1.00  0.85           C  
ATOM    707  C   LEU A  45       4.267  26.790   5.298  1.00  0.85           C  
ATOM    708  O   LEU A  45       3.547  26.515   6.262  1.00  0.85           O  
ATOM    709  CB  LEU A  45       6.399  25.570   5.808  1.00  0.85           C  
ATOM    710  CG  LEU A  45       5.958  24.375   4.944  1.00  0.85           C  
ATOM    711  CD1 LEU A  45       6.358  24.588   3.577  1.00  0.85           C  
ATOM    712  CD2 LEU A  45       6.605  23.084   5.451  1.00  0.85           C  
ATOM    713  H   LEU A  45       5.867  27.703   7.477  1.00  0.85           H  
ATOM    714  HA  LEU A  45       6.188  27.273   4.528  1.00  0.85           H  
ATOM    715 1HB  LEU A  45       7.474  25.665   5.696  1.00  0.85           H  
ATOM    716 2HB  LEU A  45       6.185  25.340   6.843  1.00  0.85           H  
ATOM    717  HG  LEU A  45       4.871  24.285   4.981  1.00  0.85           H  
ATOM    718 1HD1 LEU A  45       6.027  23.743   3.011  1.00  0.85           H  
ATOM    719 2HD1 LEU A  45       5.907  25.482   3.190  1.00  0.85           H  
ATOM    720 3HD1 LEU A  45       7.427  24.676   3.533  1.00  0.85           H  
ATOM    721 1HD2 LEU A  45       6.284  22.248   4.829  1.00  0.85           H  
ATOM    722 2HD2 LEU A  45       7.689  23.175   5.398  1.00  0.85           H  
ATOM    723 3HD2 LEU A  45       6.305  22.902   6.481  1.00  0.85           H  
ATOM    724  N   THR A  46       3.796  26.980   4.059  1.00  0.83           N  
ATOM    725  CA  THR A  46       2.377  26.865   3.743  1.00  0.83           C  
ATOM    726  C   THR A  46       2.138  25.741   2.741  1.00  0.83           C  
ATOM    727  O   THR A  46       2.748  25.697   1.667  1.00  0.83           O  
ATOM    728  CB  THR A  46       1.815  28.175   3.147  1.00  0.83           C  
ATOM    729  OG1 THR A  46       1.976  29.258   4.074  1.00  0.83           O  
ATOM    730  CG2 THR A  46       0.349  28.009   2.822  1.00  0.83           C  
ATOM    731  H   THR A  46       4.450  27.201   3.307  1.00  0.83           H  
ATOM    732  HA  THR A  46       1.828  26.624   4.652  1.00  0.83           H  
ATOM    733  HB  THR A  46       2.358  28.411   2.244  1.00  0.83           H  
ATOM    734  HG1 THR A  46       1.284  29.210   4.756  1.00  0.83           H  
ATOM    735 1HG2 THR A  46      -0.040  28.932   2.401  1.00  0.83           H  
ATOM    736 2HG2 THR A  46       0.212  27.201   2.103  1.00  0.83           H  
ATOM    737 3HG2 THR A  46      -0.187  27.774   3.737  1.00  0.83           H  
ATOM    738  N   ILE A  47       1.239  24.831   3.086  1.00  0.83           N  
ATOM    739  CA  ILE A  47       0.917  23.715   2.208  1.00  0.83           C  
ATOM    740  C   ILE A  47      -0.539  23.785   1.793  1.00  0.83           C  
ATOM    741  O   ILE A  47      -1.436  23.791   2.645  1.00  0.83           O  
ATOM    742  CB  ILE A  47       1.189  22.380   2.917  1.00  0.83           C  
ATOM    743  CG1 ILE A  47       2.685  22.282   3.314  1.00  0.83           C  
ATOM    744  CG2 ILE A  47       0.797  21.214   1.994  1.00  0.83           C  
ATOM    745  CD1 ILE A  47       2.976  21.207   4.302  1.00  0.83           C  
ATOM    746  H   ILE A  47       0.763  24.923   3.984  1.00  0.83           H  
ATOM    747  HA  ILE A  47       1.530  23.773   1.308  1.00  0.83           H  
ATOM    748  HB  ILE A  47       0.603  22.330   3.836  1.00  0.83           H  
ATOM    749 1HG1 ILE A  47       3.259  22.066   2.428  1.00  0.83           H  
ATOM    750 2HG1 ILE A  47       3.020  23.226   3.729  1.00  0.83           H  
ATOM    751 1HG2 ILE A  47       0.986  20.270   2.496  1.00  0.83           H  
ATOM    752 2HG2 ILE A  47      -0.264  21.284   1.745  1.00  0.83           H  
ATOM    753 3HG2 ILE A  47       1.378  21.256   1.081  1.00  0.83           H  
ATOM    754 1HD1 ILE A  47       4.042  21.182   4.523  1.00  0.83           H  
ATOM    755 2HD1 ILE A  47       2.423  21.419   5.209  1.00  0.83           H  
ATOM    756 3HD1 ILE A  47       2.666  20.255   3.908  1.00  0.83           H  
ATOM    757  N   THR A  48      -0.778  23.843   0.488  1.00  0.84           N  
ATOM    758  CA  THR A  48      -2.134  23.931  -0.024  1.00  0.84           C  
ATOM    759  C   THR A  48      -2.479  22.783  -0.953  1.00  0.84           C  
ATOM    760  O   THR A  48      -1.741  22.465  -1.887  1.00  0.84           O  
ATOM    761  CB  THR A  48      -2.367  25.272  -0.746  1.00  0.84           C  
ATOM    762  OG1 THR A  48      -2.192  26.362   0.178  1.00  0.84           O  
ATOM    763  CG2 THR A  48      -3.733  25.322  -1.294  1.00  0.84           C  
ATOM    764  H   THR A  48       0.001  23.839  -0.174  1.00  0.84           H  
ATOM    765  HA  THR A  48      -2.821  23.884   0.815  1.00  0.84           H  
ATOM    766  HB  THR A  48      -1.644  25.375  -1.552  1.00  0.84           H  
ATOM    767  HG1 THR A  48      -2.970  26.465   0.704  1.00  0.84           H  
ATOM    768 1HG2 THR A  48      -3.893  26.275  -1.795  1.00  0.84           H  
ATOM    769 2HG2 THR A  48      -3.883  24.514  -2.009  1.00  0.84           H  
ATOM    770 3HG2 THR A  48      -4.427  25.215  -0.466  1.00  0.84           H  
ATOM    771  N   CYS A  49      -3.620  22.161  -0.710  1.00  0.85           N  
ATOM    772  CA  CYS A  49      -4.051  21.070  -1.561  1.00  0.85           C  
ATOM    773  C   CYS A  49      -5.371  21.411  -2.241  1.00  0.85           C  
ATOM    774  O   CYS A  49      -6.282  21.954  -1.604  1.00  0.85           O  
ATOM    775  CB  CYS A  49      -4.214  19.824  -0.729  1.00  0.85           C  
ATOM    776  SG  CYS A  49      -2.690  19.265   0.109  1.00  0.85           S  
ATOM    777  H   CYS A  49      -4.191  22.457   0.083  1.00  0.85           H  
ATOM    778  HA  CYS A  49      -3.300  20.892  -2.325  1.00  0.85           H  
ATOM    779 1HB  CYS A  49      -4.972  20.014   0.012  1.00  0.85           H  
ATOM    780 2HB  CYS A  49      -4.560  19.027  -1.360  1.00  0.85           H  
ATOM    781  HG  CYS A  49      -1.971  19.122  -1.003  1.00  0.85           H  
ATOM    782  N   THR A  50      -5.486  21.063  -3.524  1.00  0.87           N  
ATOM    783  CA  THR A  50      -6.714  21.336  -4.269  1.00  0.87           C  
ATOM    784  C   THR A  50      -7.303  20.054  -4.867  1.00  0.87           C  
ATOM    785  O   THR A  50      -6.568  19.233  -5.456  1.00  0.87           O  
ATOM    786  CB  THR A  50      -6.458  22.366  -5.390  1.00  0.87           C  
ATOM    787  OG1 THR A  50      -5.940  23.577  -4.821  1.00  0.87           O  
ATOM    788  CG2 THR A  50      -7.765  22.698  -6.108  1.00  0.87           C  
ATOM    789  H   THR A  50      -4.691  20.623  -3.987  1.00  0.87           H  
ATOM    790  HA  THR A  50      -7.443  21.755  -3.585  1.00  0.87           H  
ATOM    791  HB  THR A  50      -5.741  21.966  -6.103  1.00  0.87           H  
ATOM    792  HG1 THR A  50      -5.923  24.264  -5.490  1.00  0.87           H  
ATOM    793 1HG2 THR A  50      -7.577  23.433  -6.886  1.00  0.87           H  
ATOM    794 2HG2 THR A  50      -8.175  21.805  -6.557  1.00  0.87           H  
ATOM    795 3HG2 THR A  50      -8.484  23.102  -5.392  1.00  0.87           H  
ATOM    796  N   ASP A  51      -8.624  19.865  -4.691  1.00  0.88           N  
ATOM    797  CA  ASP A  51      -9.262  18.675  -5.262  1.00  0.88           C  
ATOM    798  C   ASP A  51      -9.807  18.901  -6.669  1.00  0.88           C  
ATOM    799  O   ASP A  51      -9.806  20.020  -7.189  1.00  0.88           O  
ATOM    800  CB  ASP A  51     -10.396  18.119  -4.376  1.00  0.88           C  
ATOM    801  CG  ASP A  51     -11.661  18.939  -4.315  1.00  0.88           C  
ATOM    802  OD1 ASP A  51     -11.809  19.825  -5.146  1.00  0.88           O  
ATOM    803  OD2 ASP A  51     -12.526  18.620  -3.500  1.00  0.88           O  
ATOM    804  H   ASP A  51      -9.158  20.576  -4.180  1.00  0.88           H  
ATOM    805  HA  ASP A  51      -8.521  17.903  -5.361  1.00  0.88           H  
ATOM    806 1HB  ASP A  51     -10.680  17.146  -4.734  1.00  0.88           H  
ATOM    807 2HB  ASP A  51     -10.018  17.992  -3.356  1.00  0.88           H  
ATOM    808  N   SER A  52     -10.410  17.846  -7.209  1.00  0.89           N  
ATOM    809  CA  SER A  52     -11.000  17.825  -8.550  1.00  0.89           C  
ATOM    810  C   SER A  52     -12.198  18.770  -8.755  1.00  0.89           C  
ATOM    811  O   SER A  52     -12.634  18.977  -9.888  1.00  0.89           O  
ATOM    812  CB  SER A  52     -11.441  16.414  -8.885  1.00  0.89           C  
ATOM    813  OG  SER A  52     -12.523  16.026  -8.088  1.00  0.89           O  
ATOM    814  H   SER A  52     -10.347  16.974  -6.685  1.00  0.89           H  
ATOM    815  HA  SER A  52     -10.223  18.122  -9.254  1.00  0.89           H  
ATOM    816 1HB  SER A  52     -11.724  16.367  -9.935  1.00  0.89           H  
ATOM    817 2HB  SER A  52     -10.611  15.723  -8.736  1.00  0.89           H  
ATOM    818  HG  SER A  52     -13.126  16.777  -8.092  1.00  0.89           H  
ATOM    819  N   LYS A  53     -12.775  19.273  -7.664  1.00  0.89           N  
ATOM    820  CA  LYS A  53     -13.925  20.161  -7.693  1.00  0.89           C  
ATOM    821  C   LYS A  53     -13.501  21.620  -7.524  1.00  0.89           C  
ATOM    822  O   LYS A  53     -14.325  22.530  -7.639  1.00  0.89           O  
ATOM    823  CB  LYS A  53     -14.893  19.783  -6.580  1.00  0.89           C  
ATOM    824  CG  LYS A  53     -15.498  18.399  -6.707  1.00  0.89           C  
ATOM    825  CD  LYS A  53     -16.384  18.103  -5.517  1.00  0.89           C  
ATOM    826  CE  LYS A  53     -16.993  16.723  -5.583  1.00  0.89           C  
ATOM    827  NZ  LYS A  53     -17.748  16.429  -4.352  1.00  0.89           N  
ATOM    828  H   LYS A  53     -12.355  19.109  -6.749  1.00  0.89           H  
ATOM    829  HA  LYS A  53     -14.423  20.062  -8.657  1.00  0.89           H  
ATOM    830 1HB  LYS A  53     -14.362  19.820  -5.627  1.00  0.89           H  
ATOM    831 2HB  LYS A  53     -15.700  20.512  -6.532  1.00  0.89           H  
ATOM    832 1HG  LYS A  53     -16.079  18.328  -7.626  1.00  0.89           H  
ATOM    833 2HG  LYS A  53     -14.699  17.659  -6.737  1.00  0.89           H  
ATOM    834 1HD  LYS A  53     -15.785  18.166  -4.597  1.00  0.89           H  
ATOM    835 2HD  LYS A  53     -17.181  18.842  -5.458  1.00  0.89           H  
ATOM    836 1HE  LYS A  53     -17.663  16.657  -6.437  1.00  0.89           H  
ATOM    837 2HE  LYS A  53     -16.198  15.985  -5.692  1.00  0.89           H  
ATOM    838 1HZ  LYS A  53     -18.136  15.504  -4.390  1.00  0.89           H  
ATOM    839 2HZ  LYS A  53     -17.091  16.491  -3.561  1.00  0.89           H  
ATOM    840 3HZ  LYS A  53     -18.483  17.097  -4.224  1.00  0.89           H  
ATOM    841  N   GLY A  54     -12.217  21.841  -7.231  1.00  0.88           N  
ATOM    842  CA  GLY A  54     -11.704  23.174  -6.963  1.00  0.88           C  
ATOM    843  C   GLY A  54     -11.731  23.559  -5.477  1.00  0.88           C  
ATOM    844  O   GLY A  54     -11.555  24.732  -5.140  1.00  0.88           O  
ATOM    845  H   GLY A  54     -11.562  21.060  -7.170  1.00  0.88           H  
ATOM    846 1HA  GLY A  54     -10.677  23.228  -7.326  1.00  0.88           H  
ATOM    847 2HA  GLY A  54     -12.276  23.901  -7.536  1.00  0.88           H  
ATOM    848  N   ASN A  55     -11.968  22.601  -4.577  1.00  0.87           N  
ATOM    849  CA  ASN A  55     -11.978  22.936  -3.152  1.00  0.87           C  
ATOM    850  C   ASN A  55     -10.543  23.027  -2.681  1.00  0.87           C  
ATOM    851  O   ASN A  55      -9.693  22.250  -3.119  1.00  0.87           O  
ATOM    852  CB  ASN A  55     -12.737  21.924  -2.328  1.00  0.87           C  
ATOM    853  CG  ASN A  55     -14.213  21.913  -2.609  1.00  0.87           C  
ATOM    854  OD1 ASN A  55     -14.893  22.949  -2.538  1.00  0.87           O  
ATOM    855  ND2 ASN A  55     -14.725  20.756  -2.939  1.00  0.87           N  
ATOM    856  H   ASN A  55     -12.106  21.628  -4.872  1.00  0.87           H  
ATOM    857  HA  ASN A  55     -12.435  23.917  -3.016  1.00  0.87           H  
ATOM    858 1HB  ASN A  55     -12.336  20.935  -2.506  1.00  0.87           H  
ATOM    859 2HB  ASN A  55     -12.586  22.141  -1.272  1.00  0.87           H  
ATOM    860 1HD2 ASN A  55     -15.701  20.685  -3.135  1.00  0.87           H  
ATOM    861 2HD2 ASN A  55     -14.112  19.930  -3.012  1.00  0.87           H  
ATOM    862  N   VAL A  56     -10.264  23.978  -1.794  1.00  0.85           N  
ATOM    863  CA  VAL A  56      -8.897  24.168  -1.321  1.00  0.85           C  
ATOM    864  C   VAL A  56      -8.730  24.051   0.194  1.00  0.85           C  
ATOM    865  O   VAL A  56      -9.492  24.644   0.961  1.00  0.85           O  
ATOM    866  CB  VAL A  56      -8.390  25.543  -1.784  1.00  0.85           C  
ATOM    867  CG1 VAL A  56      -7.027  25.757  -1.288  1.00  0.85           C  
ATOM    868  CG2 VAL A  56      -8.406  25.606  -3.301  1.00  0.85           C  
ATOM    869  H   VAL A  56     -10.999  24.587  -1.462  1.00  0.85           H  
ATOM    870  HA  VAL A  56      -8.272  23.410  -1.785  1.00  0.85           H  
ATOM    871  HB  VAL A  56      -9.025  26.326  -1.376  1.00  0.85           H  
ATOM    872 1HG1 VAL A  56      -6.660  26.725  -1.620  1.00  0.85           H  
ATOM    873 2HG1 VAL A  56      -7.004  25.722  -0.201  1.00  0.85           H  
ATOM    874 3HG1 VAL A  56      -6.412  24.961  -1.699  1.00  0.85           H  
ATOM    875 1HG2 VAL A  56      -8.039  26.576  -3.629  1.00  0.85           H  
ATOM    876 2HG2 VAL A  56      -7.768  24.826  -3.689  1.00  0.85           H  
ATOM    877 3HG2 VAL A  56      -9.418  25.463  -3.674  1.00  0.85           H  
ATOM    878  N   VAL A  57      -7.720  23.280   0.610  1.00  0.83           N  
ATOM    879  CA  VAL A  57      -7.399  23.104   2.027  1.00  0.83           C  
ATOM    880  C   VAL A  57      -5.960  23.561   2.310  1.00  0.83           C  
ATOM    881  O   VAL A  57      -5.027  23.160   1.609  1.00  0.83           O  
ATOM    882  CB  VAL A  57      -7.566  21.631   2.440  1.00  0.83           C  
ATOM    883  CG1 VAL A  57      -7.213  21.474   3.910  1.00  0.83           C  
ATOM    884  CG2 VAL A  57      -8.996  21.175   2.162  1.00  0.83           C  
ATOM    885  H   VAL A  57      -7.156  22.809  -0.098  1.00  0.83           H  
ATOM    886  HA  VAL A  57      -8.082  23.712   2.620  1.00  0.83           H  
ATOM    887  HB  VAL A  57      -6.870  21.015   1.869  1.00  0.83           H  
ATOM    888 1HG1 VAL A  57      -7.316  20.432   4.207  1.00  0.83           H  
ATOM    889 2HG1 VAL A  57      -6.198  21.800   4.069  1.00  0.83           H  
ATOM    890 3HG1 VAL A  57      -7.885  22.083   4.510  1.00  0.83           H  
ATOM    891 1HG2 VAL A  57      -9.116  20.139   2.451  1.00  0.83           H  
ATOM    892 2HG2 VAL A  57      -9.690  21.789   2.736  1.00  0.83           H  
ATOM    893 3HG2 VAL A  57      -9.218  21.277   1.100  1.00  0.83           H  
ATOM    894  N   THR A  58      -5.777  24.415   3.328  1.00  0.82           N  
ATOM    895  CA  THR A  58      -4.439  24.938   3.648  1.00  0.82           C  
ATOM    896  C   THR A  58      -3.974  24.719   5.093  1.00  0.82           C  
ATOM    897  O   THR A  58      -4.728  24.936   6.045  1.00  0.82           O  
ATOM    898  CB  THR A  58      -4.350  26.446   3.320  1.00  0.82           C  
ATOM    899  OG1 THR A  58      -4.597  26.647   1.922  1.00  0.82           O  
ATOM    900  CG2 THR A  58      -2.961  26.992   3.649  1.00  0.82           C  
ATOM    901  H   THR A  58      -6.573  24.708   3.877  1.00  0.82           H  
ATOM    902  HA  THR A  58      -3.728  24.428   3.009  1.00  0.82           H  
ATOM    903  HB  THR A  58      -5.099  26.988   3.895  1.00  0.82           H  
ATOM    904  HG1 THR A  58      -3.851  26.337   1.430  1.00  0.82           H  
ATOM    905 1HG2 THR A  58      -2.918  28.050   3.398  1.00  0.82           H  
ATOM    906 2HG2 THR A  58      -2.746  26.878   4.708  1.00  0.82           H  
ATOM    907 3HG2 THR A  58      -2.216  26.448   3.067  1.00  0.82           H  
ATOM    908  N   PHE A  59      -2.704  24.313   5.230  1.00  0.81           N  
ATOM    909  CA  PHE A  59      -2.045  24.116   6.523  1.00  0.81           C  
ATOM    910  C   PHE A  59      -0.786  24.977   6.629  1.00  0.81           C  
ATOM    911  O   PHE A  59      -0.096  25.190   5.628  1.00  0.81           O  
ATOM    912  CB  PHE A  59      -1.610  22.671   6.659  1.00  0.81           C  
ATOM    913  CG  PHE A  59      -2.702  21.714   6.617  1.00  0.81           C  
ATOM    914  CD1 PHE A  59      -3.167  21.288   5.404  1.00  0.81           C  
ATOM    915  CD2 PHE A  59      -3.265  21.214   7.766  1.00  0.81           C  
ATOM    916  CE1 PHE A  59      -4.181  20.403   5.336  1.00  0.81           C  
ATOM    917  CE2 PHE A  59      -4.290  20.308   7.696  1.00  0.81           C  
ATOM    918  CZ  PHE A  59      -4.755  19.905   6.470  1.00  0.81           C  
ATOM    919  H   PHE A  59      -2.174  24.137   4.376  1.00  0.81           H  
ATOM    920  HA  PHE A  59      -2.733  24.388   7.325  1.00  0.81           H  
ATOM    921 1HB  PHE A  59      -0.903  22.424   5.867  1.00  0.81           H  
ATOM    922 2HB  PHE A  59      -1.101  22.561   7.598  1.00  0.81           H  
ATOM    923  HD1 PHE A  59      -2.718  21.680   4.484  1.00  0.81           H  
ATOM    924  HD2 PHE A  59      -2.889  21.546   8.734  1.00  0.81           H  
ATOM    925  HE1 PHE A  59      -4.534  20.107   4.381  1.00  0.81           H  
ATOM    926  HE2 PHE A  59      -4.733  19.921   8.608  1.00  0.81           H  
ATOM    927  HZ  PHE A  59      -5.571  19.194   6.397  1.00  0.81           H  
ATOM    928  N   GLU A  60      -0.447  25.440   7.839  1.00  0.82           N  
ATOM    929  CA  GLU A  60       0.801  26.196   7.998  1.00  0.82           C  
ATOM    930  C   GLU A  60       1.612  25.806   9.232  1.00  0.82           C  
ATOM    931  O   GLU A  60       1.051  25.478  10.282  1.00  0.82           O  
ATOM    932  CB  GLU A  60       0.545  27.710   8.065  1.00  0.82           C  
ATOM    933  CG  GLU A  60      -0.078  28.313   6.829  1.00  0.82           C  
ATOM    934  CD  GLU A  60      -0.196  29.819   6.864  1.00  0.82           C  
ATOM    935  OE1 GLU A  60       0.205  30.436   7.835  1.00  0.82           O  
ATOM    936  OE2 GLU A  60      -0.671  30.360   5.894  1.00  0.82           O  
ATOM    937  H   GLU A  60      -1.038  25.264   8.639  1.00  0.82           H  
ATOM    938  HA  GLU A  60       1.418  25.995   7.130  1.00  0.82           H  
ATOM    939 1HB  GLU A  60      -0.097  27.935   8.916  1.00  0.82           H  
ATOM    940 2HB  GLU A  60       1.495  28.218   8.228  1.00  0.82           H  
ATOM    941 1HG  GLU A  60       0.529  28.026   5.995  1.00  0.82           H  
ATOM    942 2HG  GLU A  60      -1.067  27.887   6.683  1.00  0.82           H  
ATOM    943  N   THR A  61       2.939  25.896   9.096  1.00  0.84           N  
ATOM    944  CA  THR A  61       3.877  25.683  10.199  1.00  0.84           C  
ATOM    945  C   THR A  61       5.137  26.552  10.092  1.00  0.84           C  
ATOM    946  O   THR A  61       5.251  27.403   9.207  1.00  0.84           O  
ATOM    947  CB  THR A  61       4.271  24.194  10.302  1.00  0.84           C  
ATOM    948  OG1 THR A  61       5.002  23.973  11.532  1.00  0.84           O  
ATOM    949  CG2 THR A  61       5.113  23.760   9.103  1.00  0.84           C  
ATOM    950  H   THR A  61       3.297  26.137   8.170  1.00  0.84           H  
ATOM    951  HA  THR A  61       3.373  25.957  11.126  1.00  0.84           H  
ATOM    952  HB  THR A  61       3.366  23.604  10.330  1.00  0.84           H  
ATOM    953  HG1 THR A  61       5.911  24.310  11.445  1.00  0.84           H  
ATOM    954 1HG2 THR A  61       5.364  22.708   9.198  1.00  0.84           H  
ATOM    955 2HG2 THR A  61       4.541  23.917   8.185  1.00  0.84           H  
ATOM    956 3HG2 THR A  61       6.030  24.342   9.063  1.00  0.84           H  
ATOM    957  N   GLU A  62       6.068  26.326  11.015  1.00  0.88           N  
ATOM    958  CA  GLU A  62       7.341  27.047  11.083  1.00  0.88           C  
ATOM    959  C   GLU A  62       8.464  26.039  11.227  1.00  0.88           C  
ATOM    960  O   GLU A  62       8.252  24.945  11.756  1.00  0.88           O  
ATOM    961  CB  GLU A  62       7.370  28.070  12.231  1.00  0.88           C  
ATOM    962  CG  GLU A  62       6.375  29.212  12.073  1.00  0.88           C  
ATOM    963  CD  GLU A  62       6.487  30.275  13.137  1.00  0.88           C  
ATOM    964  OE1 GLU A  62       7.328  30.165  13.998  1.00  0.88           O  
ATOM    965  OE2 GLU A  62       5.715  31.209  13.077  1.00  0.88           O  
ATOM    966  H   GLU A  62       5.868  25.581  11.670  1.00  0.88           H  
ATOM    967  HA  GLU A  62       7.496  27.585  10.147  1.00  0.88           H  
ATOM    968 1HB  GLU A  62       7.164  27.567  13.176  1.00  0.88           H  
ATOM    969 2HB  GLU A  62       8.367  28.507  12.297  1.00  0.88           H  
ATOM    970 1HG  GLU A  62       6.559  29.679  11.105  1.00  0.88           H  
ATOM    971 2HG  GLU A  62       5.363  28.812  12.068  1.00  0.88           H  
ATOM    972  N   LEU A  63       9.635  26.380  10.703  1.00  0.93           N  
ATOM    973  CA  LEU A  63      10.792  25.472  10.760  1.00  0.93           C  
ATOM    974  C   LEU A  63      11.939  25.988  11.617  1.00  0.93           C  
ATOM    975  O   LEU A  63      12.132  27.196  11.761  1.00  0.93           O  
ATOM    976  CB  LEU A  63      11.349  25.177   9.373  1.00  0.93           C  
ATOM    977  CG  LEU A  63      10.581  24.234   8.438  1.00  0.93           C  
ATOM    978  CD1 LEU A  63       9.237  24.847   7.990  1.00  0.93           C  
ATOM    979  CD2 LEU A  63      11.473  23.975   7.239  1.00  0.93           C  
ATOM    980  H   LEU A  63       9.705  27.313  10.281  1.00  0.93           H  
ATOM    981  HA  LEU A  63      10.462  24.527  11.192  1.00  0.93           H  
ATOM    982 1HB  LEU A  63      11.502  26.060   8.881  1.00  0.93           H  
ATOM    983 2HB  LEU A  63      12.336  24.721   9.515  1.00  0.93           H  
ATOM    984  HG  LEU A  63      10.375  23.295   8.946  1.00  0.93           H  
ATOM    985 1HD1 LEU A  63       8.747  24.154   7.318  1.00  0.93           H  
ATOM    986 2HD1 LEU A  63       8.602  25.012   8.825  1.00  0.93           H  
ATOM    987 3HD1 LEU A  63       9.403  25.787   7.485  1.00  0.93           H  
ATOM    988 1HD2 LEU A  63      10.969  23.291   6.562  1.00  0.93           H  
ATOM    989 2HD2 LEU A  63      11.688  24.904   6.737  1.00  0.93           H  
ATOM    990 3HD2 LEU A  63      12.398  23.544   7.561  1.00  0.93           H  
ATOM    991  N   GLU A  64      12.697  25.057  12.185  1.00  0.98           N  
ATOM    992  CA  GLU A  64      13.884  25.375  12.974  1.00  0.98           C  
ATOM    993  C   GLU A  64      15.097  25.614  12.078  1.00  0.98           C  
ATOM    994  O   GLU A  64      15.191  25.037  10.987  1.00  0.98           O  
ATOM    995  CB  GLU A  64      14.176  24.249  13.961  1.00  0.98           C  
ATOM    996  CG  GLU A  64      13.091  24.056  15.022  1.00  0.98           C  
ATOM    997  CD  GLU A  64      13.410  22.959  16.016  1.00  0.98           C  
ATOM    998  OE1 GLU A  64      14.487  22.415  15.952  1.00  0.98           O  
ATOM    999  OE2 GLU A  64      12.572  22.669  16.839  1.00  0.98           O  
ATOM   1000  H   GLU A  64      12.461  24.084  12.031  1.00  0.98           H  
ATOM   1001  HA  GLU A  64      13.693  26.292  13.534  1.00  0.98           H  
ATOM   1002 1HB  GLU A  64      14.289  23.310  13.417  1.00  0.98           H  
ATOM   1003 2HB  GLU A  64      15.119  24.448  14.472  1.00  0.98           H  
ATOM   1004 1HG  GLU A  64      12.959  24.993  15.563  1.00  0.98           H  
ATOM   1005 2HG  GLU A  64      12.152  23.824  14.520  1.00  0.98           H  
ATOM   1006  N   VAL A  65      16.047  26.421  12.566  1.00  1.02           N  
ATOM   1007  CA  VAL A  65      17.252  26.718  11.794  1.00  1.02           C  
ATOM   1008  C   VAL A  65      18.521  26.255  12.489  1.00  1.02           C  
ATOM   1009  O   VAL A  65      18.693  26.406  13.700  1.00  1.02           O  
ATOM   1010  CB  VAL A  65      17.322  28.250  11.510  1.00  1.02           C  
ATOM   1011  CG1 VAL A  65      17.400  29.013  12.786  1.00  1.02           C  
ATOM   1012  CG2 VAL A  65      18.499  28.593  10.608  1.00  1.02           C  
ATOM   1013  H   VAL A  65      15.915  26.853  13.468  1.00  1.02           H  
ATOM   1014  HA  VAL A  65      17.207  26.181  10.855  1.00  1.02           H  
ATOM   1015  HB  VAL A  65      16.406  28.551  11.022  1.00  1.02           H  
ATOM   1016 1HG1 VAL A  65      17.417  30.085  12.561  1.00  1.02           H  
ATOM   1017 2HG1 VAL A  65      16.535  28.783  13.403  1.00  1.02           H  
ATOM   1018 3HG1 VAL A  65      18.316  28.740  13.313  1.00  1.02           H  
ATOM   1019 1HG2 VAL A  65      18.500  29.667  10.407  1.00  1.02           H  
ATOM   1020 2HG2 VAL A  65      19.416  28.331  11.094  1.00  1.02           H  
ATOM   1021 3HG2 VAL A  65      18.415  28.050   9.673  1.00  1.02           H  
ATOM   1022  N   ALA A  66      19.392  25.664  11.681  1.00  1.04           N  
ATOM   1023  CA  ALA A  66      20.689  25.149  12.065  1.00  1.04           C  
ATOM   1024  C   ALA A  66      21.677  26.270  12.264  1.00  1.04           C  
ATOM   1025  O   ALA A  66      21.518  27.360  11.726  1.00  1.04           O  
ATOM   1026  CB  ALA A  66      21.212  24.210  10.996  1.00  1.04           C  
ATOM   1027  H   ALA A  66      19.136  25.563  10.699  1.00  1.04           H  
ATOM   1028  HA  ALA A  66      20.579  24.612  13.007  1.00  1.04           H  
ATOM   1029 1HB  ALA A  66      22.180  23.812  11.291  1.00  1.04           H  
ATOM   1030 2HB  ALA A  66      20.509  23.391  10.854  1.00  1.04           H  
ATOM   1031 3HB  ALA A  66      21.320  24.756  10.058  1.00  1.04           H  
ATOM   1032  N   GLU A  67      22.764  25.988  12.957  1.00  1.04           N  
ATOM   1033  CA  GLU A  67      23.790  27.004  13.143  1.00  1.04           C  
ATOM   1034  C   GLU A  67      24.337  27.501  11.800  1.00  1.04           C  
ATOM   1035  O   GLU A  67      24.729  28.660  11.680  1.00  1.04           O  
ATOM   1036  CB  GLU A  67      24.930  26.447  13.997  1.00  1.04           C  
ATOM   1037  CG  GLU A  67      24.556  26.202  15.458  1.00  1.04           C  
ATOM   1038  CD  GLU A  67      25.683  25.604  16.274  1.00  1.04           C  
ATOM   1039  OE1 GLU A  67      26.686  25.246  15.703  1.00  1.04           O  
ATOM   1040  OE2 GLU A  67      25.534  25.507  17.470  1.00  1.04           O  
ATOM   1041  H   GLU A  67      22.872  25.080  13.382  1.00  1.04           H  
ATOM   1042  HA  GLU A  67      23.343  27.852  13.664  1.00  1.04           H  
ATOM   1043 1HB  GLU A  67      25.272  25.502  13.573  1.00  1.04           H  
ATOM   1044 2HB  GLU A  67      25.772  27.139  13.975  1.00  1.04           H  
ATOM   1045 1HG  GLU A  67      24.262  27.150  15.907  1.00  1.04           H  
ATOM   1046 2HG  GLU A  67      23.696  25.535  15.490  1.00  1.04           H  
ATOM   1047  N   ASP A  68      24.391  26.619  10.791  1.00  1.01           N  
ATOM   1048  CA  ASP A  68      24.900  27.014   9.478  1.00  1.01           C  
ATOM   1049  C   ASP A  68      23.822  27.660   8.596  1.00  1.01           C  
ATOM   1050  O   ASP A  68      24.072  27.963   7.429  1.00  1.01           O  
ATOM   1051  CB  ASP A  68      25.524  25.813   8.742  1.00  1.01           C  
ATOM   1052  CG  ASP A  68      24.565  24.684   8.261  1.00  1.01           C  
ATOM   1053  OD1 ASP A  68      23.348  24.821   8.285  1.00  1.01           O  
ATOM   1054  OD2 ASP A  68      25.089  23.671   7.863  1.00  1.01           O  
ATOM   1055  H   ASP A  68      24.071  25.677  10.950  1.00  1.01           H  
ATOM   1056  HA  ASP A  68      25.687  27.753   9.631  1.00  1.01           H  
ATOM   1057 1HB  ASP A  68      26.056  26.186   7.867  1.00  1.01           H  
ATOM   1058 2HB  ASP A  68      26.273  25.359   9.392  1.00  1.01           H  
ATOM   1059  N   GLY A  69      22.622  27.858   9.143  1.00  0.97           N  
ATOM   1060  CA  GLY A  69      21.523  28.467   8.415  1.00  0.97           C  
ATOM   1061  C   GLY A  69      20.593  27.513   7.692  1.00  0.97           C  
ATOM   1062  O   GLY A  69      19.530  27.918   7.226  1.00  0.97           O  
ATOM   1063  H   GLY A  69      22.450  27.601  10.108  1.00  0.97           H  
ATOM   1064 1HA  GLY A  69      20.916  29.038   9.104  1.00  0.97           H  
ATOM   1065 2HA  GLY A  69      21.944  29.172   7.713  1.00  0.97           H  
ATOM   1066  N   THR A  70      20.944  26.244   7.594  1.00  0.93           N  
ATOM   1067  CA  THR A  70      20.032  25.341   6.914  1.00  0.93           C  
ATOM   1068  C   THR A  70      18.730  25.255   7.706  1.00  0.93           C  
ATOM   1069  O   THR A  70      18.757  25.123   8.935  1.00  0.93           O  
ATOM   1070  CB  THR A  70      20.598  23.914   6.772  1.00  0.93           C  
ATOM   1071  OG1 THR A  70      21.854  23.958   6.112  1.00  0.93           O  
ATOM   1072  CG2 THR A  70      19.644  23.059   5.940  1.00  0.93           C  
ATOM   1073  H   THR A  70      21.840  25.896   7.961  1.00  0.93           H  
ATOM   1074  HA  THR A  70      19.818  25.736   5.925  1.00  0.93           H  
ATOM   1075  HB  THR A  70      20.728  23.469   7.758  1.00  0.93           H  
ATOM   1076  HG1 THR A  70      22.534  24.221   6.789  1.00  0.93           H  
ATOM   1077 1HG2 THR A  70      20.056  22.057   5.839  1.00  0.93           H  
ATOM   1078 2HG2 THR A  70      18.684  23.000   6.416  1.00  0.93           H  
ATOM   1079 3HG2 THR A  70      19.527  23.506   4.952  1.00  0.93           H  
ATOM   1080  N   LEU A  71      17.592  25.330   7.029  1.00  0.89           N  
ATOM   1081  CA  LEU A  71      16.350  25.123   7.759  1.00  0.89           C  
ATOM   1082  C   LEU A  71      15.742  23.827   7.370  1.00  0.89           C  
ATOM   1083  O   LEU A  71      15.701  23.468   6.186  1.00  0.89           O  
ATOM   1084  CB  LEU A  71      15.303  26.206   7.585  1.00  0.89           C  
ATOM   1085  CG  LEU A  71      15.484  27.334   8.482  1.00  0.89           C  
ATOM   1086  CD1 LEU A  71      16.173  28.385   7.808  1.00  0.89           C  
ATOM   1087  CD2 LEU A  71      14.230  27.735   9.007  1.00  0.89           C  
ATOM   1088  H   LEU A  71      17.616  25.486   6.022  1.00  0.89           H  
ATOM   1089  HA  LEU A  71      16.570  25.066   8.820  1.00  0.89           H  
ATOM   1090 1HB  LEU A  71      15.354  26.596   6.609  1.00  0.89           H  
ATOM   1091 2HB  LEU A  71      14.312  25.782   7.757  1.00  0.89           H  
ATOM   1092  HG  LEU A  71      16.089  27.035   9.267  1.00  0.89           H  
ATOM   1093 1HD1 LEU A  71      16.320  29.179   8.510  1.00  0.89           H  
ATOM   1094 2HD1 LEU A  71      17.118  28.005   7.472  1.00  0.89           H  
ATOM   1095 3HD1 LEU A  71      15.589  28.736   6.961  1.00  0.89           H  
ATOM   1096 1HD2 LEU A  71      14.350  28.574   9.697  1.00  0.89           H  
ATOM   1097 2HD2 LEU A  71      13.646  28.005   8.197  1.00  0.89           H  
ATOM   1098 3HD2 LEU A  71      13.780  26.900   9.528  1.00  0.89           H  
ATOM   1099  N   THR A  72      15.352  23.083   8.390  1.00  0.87           N  
ATOM   1100  CA  THR A  72      14.772  21.785   8.154  1.00  0.87           C  
ATOM   1101  C   THR A  72      13.533  21.552   8.991  1.00  0.87           C  
ATOM   1102  O   THR A  72      13.368  22.133  10.068  1.00  0.87           O  
ATOM   1103  CB  THR A  72      15.783  20.647   8.437  1.00  0.87           C  
ATOM   1104  OG1 THR A  72      16.112  20.625   9.831  1.00  0.87           O  
ATOM   1105  CG2 THR A  72      17.059  20.836   7.651  1.00  0.87           C  
ATOM   1106  H   THR A  72      15.415  23.475   9.334  1.00  0.87           H  
ATOM   1107  HA  THR A  72      14.484  21.738   7.115  1.00  0.87           H  
ATOM   1108  HB  THR A  72      15.328  19.697   8.157  1.00  0.87           H  
ATOM   1109  HG1 THR A  72      15.310  20.519  10.347  1.00  0.87           H  
ATOM   1110 1HG2 THR A  72      17.742  20.016   7.862  1.00  0.87           H  
ATOM   1111 2HG2 THR A  72      16.824  20.851   6.596  1.00  0.87           H  
ATOM   1112 3HG2 THR A  72      17.525  21.768   7.939  1.00  0.87           H  
ATOM   1113  N   GLY A  73      12.713  20.626   8.526  1.00  0.85           N  
ATOM   1114  CA  GLY A  73      11.564  20.189   9.301  1.00  0.85           C  
ATOM   1115  C   GLY A  73      10.667  19.224   8.547  1.00  0.85           C  
ATOM   1116  O   GLY A  73      10.851  18.974   7.349  1.00  0.85           O  
ATOM   1117  H   GLY A  73      12.899  20.257   7.591  1.00  0.85           H  
ATOM   1118 1HA  GLY A  73      11.913  19.714  10.217  1.00  0.85           H  
ATOM   1119 2HA  GLY A  73      10.984  21.059   9.604  1.00  0.85           H  
ATOM   1120  N   THR A  74       9.713  18.660   9.284  1.00  0.85           N  
ATOM   1121  CA  THR A  74       8.748  17.715   8.744  1.00  0.85           C  
ATOM   1122  C   THR A  74       7.341  18.072   9.219  1.00  0.85           C  
ATOM   1123  O   THR A  74       7.142  18.392  10.394  1.00  0.85           O  
ATOM   1124  CB  THR A  74       9.097  16.275   9.153  1.00  0.85           C  
ATOM   1125  OG1 THR A  74      10.421  15.963   8.705  1.00  0.85           O  
ATOM   1126  CG2 THR A  74       8.107  15.285   8.518  1.00  0.85           C  
ATOM   1127  H   THR A  74       9.644  18.912  10.260  1.00  0.85           H  
ATOM   1128  HA  THR A  74       8.767  17.780   7.661  1.00  0.85           H  
ATOM   1129  HB  THR A  74       9.056  16.181  10.236  1.00  0.85           H  
ATOM   1130  HG1 THR A  74      10.464  16.052   7.747  1.00  0.85           H  
ATOM   1131 1HG2 THR A  74       8.374  14.270   8.806  1.00  0.85           H  
ATOM   1132 2HG2 THR A  74       7.097  15.495   8.856  1.00  0.85           H  
ATOM   1133 3HG2 THR A  74       8.152  15.378   7.434  1.00  0.85           H  
ATOM   1134  N   PHE A  75       6.372  18.006   8.314  1.00  0.86           N  
ATOM   1135  CA  PHE A  75       4.984  18.292   8.651  1.00  0.86           C  
ATOM   1136  C   PHE A  75       4.085  17.169   8.149  1.00  0.86           C  
ATOM   1137  O   PHE A  75       4.258  16.665   7.037  1.00  0.86           O  
ATOM   1138  CB  PHE A  75       4.565  19.630   8.054  1.00  0.86           C  
ATOM   1139  CG  PHE A  75       3.203  20.106   8.440  1.00  0.86           C  
ATOM   1140  CD1 PHE A  75       3.016  20.724   9.660  1.00  0.86           C  
ATOM   1141  CD2 PHE A  75       2.123  19.971   7.602  1.00  0.86           C  
ATOM   1142  CE1 PHE A  75       1.779  21.193  10.036  1.00  0.86           C  
ATOM   1143  CE2 PHE A  75       0.887  20.445   7.978  1.00  0.86           C  
ATOM   1144  CZ  PHE A  75       0.717  21.053   9.194  1.00  0.86           C  
ATOM   1145  H   PHE A  75       6.622  17.758   7.358  1.00  0.86           H  
ATOM   1146  HA  PHE A  75       4.887  18.347   9.735  1.00  0.86           H  
ATOM   1147 1HB  PHE A  75       5.284  20.390   8.350  1.00  0.86           H  
ATOM   1148 2HB  PHE A  75       4.601  19.562   6.966  1.00  0.86           H  
ATOM   1149  HD1 PHE A  75       3.868  20.842  10.331  1.00  0.86           H  
ATOM   1150  HD2 PHE A  75       2.254  19.488   6.635  1.00  0.86           H  
ATOM   1151  HE1 PHE A  75       1.651  21.681  11.004  1.00  0.86           H  
ATOM   1152  HE2 PHE A  75       0.046  20.344   7.317  1.00  0.86           H  
ATOM   1153  HZ  PHE A  75      -0.261  21.422   9.490  1.00  0.86           H  
ATOM   1154  N   VAL A  76       3.160  16.727   8.991  1.00  0.88           N  
ATOM   1155  CA  VAL A  76       2.269  15.641   8.603  1.00  0.88           C  
ATOM   1156  C   VAL A  76       0.814  16.078   8.539  1.00  0.88           C  
ATOM   1157  O   VAL A  76       0.299  16.746   9.438  1.00  0.88           O  
ATOM   1158  CB  VAL A  76       2.431  14.439   9.556  1.00  0.88           C  
ATOM   1159  CG1 VAL A  76       1.456  13.332   9.183  1.00  0.88           C  
ATOM   1160  CG2 VAL A  76       3.865  13.933   9.458  1.00  0.88           C  
ATOM   1161  H   VAL A  76       3.060  17.161   9.899  1.00  0.88           H  
ATOM   1162  HA  VAL A  76       2.554  15.305   7.610  1.00  0.88           H  
ATOM   1163  HB  VAL A  76       2.211  14.749  10.576  1.00  0.88           H  
ATOM   1164 1HG1 VAL A  76       1.584  12.487   9.857  1.00  0.88           H  
ATOM   1165 2HG1 VAL A  76       0.432  13.692   9.254  1.00  0.88           H  
ATOM   1166 3HG1 VAL A  76       1.659  13.015   8.162  1.00  0.88           H  
ATOM   1167 1HG2 VAL A  76       3.998  13.084  10.126  1.00  0.88           H  
ATOM   1168 2HG2 VAL A  76       4.059  13.629   8.440  1.00  0.88           H  
ATOM   1169 3HG2 VAL A  76       4.558  14.724   9.739  1.00  0.88           H  
ATOM   1170  N   ILE A  77       0.175  15.698   7.438  1.00  0.90           N  
ATOM   1171  CA  ILE A  77      -1.217  15.996   7.165  1.00  0.90           C  
ATOM   1172  C   ILE A  77      -2.069  14.743   7.103  1.00  0.90           C  
ATOM   1173  O   ILE A  77      -1.736  13.764   6.434  1.00  0.90           O  
ATOM   1174  CB  ILE A  77      -1.380  16.770   5.839  1.00  0.90           C  
ATOM   1175  CG1 ILE A  77      -0.708  18.096   5.918  1.00  0.90           C  
ATOM   1176  CG2 ILE A  77      -2.844  16.925   5.478  1.00  0.90           C  
ATOM   1177  CD1 ILE A  77      -0.605  18.803   4.587  1.00  0.90           C  
ATOM   1178  H   ILE A  77       0.692  15.141   6.761  1.00  0.90           H  
ATOM   1179  HA  ILE A  77      -1.599  16.622   7.970  1.00  0.90           H  
ATOM   1180  HB  ILE A  77      -0.891  16.228   5.056  1.00  0.90           H  
ATOM   1181 1HG1 ILE A  77      -1.279  18.721   6.601  1.00  0.90           H  
ATOM   1182 2HG1 ILE A  77       0.292  17.962   6.315  1.00  0.90           H  
ATOM   1183 1HG2 ILE A  77      -2.918  17.458   4.542  1.00  0.90           H  
ATOM   1184 2HG2 ILE A  77      -3.308  15.954   5.367  1.00  0.90           H  
ATOM   1185 3HG2 ILE A  77      -3.352  17.478   6.256  1.00  0.90           H  
ATOM   1186 1HD1 ILE A  77      -0.113  19.766   4.728  1.00  0.90           H  
ATOM   1187 2HD1 ILE A  77      -0.023  18.193   3.894  1.00  0.90           H  
ATOM   1188 3HD1 ILE A  77      -1.601  18.963   4.178  1.00  0.90           H  
ATOM   1189  N   ASP A  78      -3.180  14.775   7.814  1.00  0.94           N  
ATOM   1190  CA  ASP A  78      -4.136  13.683   7.766  1.00  0.94           C  
ATOM   1191  C   ASP A  78      -4.922  13.847   6.483  1.00  0.94           C  
ATOM   1192  O   ASP A  78      -5.598  14.853   6.285  1.00  0.94           O  
ATOM   1193  CB  ASP A  78      -5.028  13.679   9.005  1.00  0.94           C  
ATOM   1194  CG  ASP A  78      -6.079  12.529   9.064  1.00  0.94           C  
ATOM   1195  OD1 ASP A  78      -6.506  12.008   8.024  1.00  0.94           O  
ATOM   1196  OD2 ASP A  78      -6.465  12.198  10.162  1.00  0.94           O  
ATOM   1197  H   ASP A  78      -3.380  15.590   8.377  1.00  0.94           H  
ATOM   1198  HA  ASP A  78      -3.599  12.733   7.723  1.00  0.94           H  
ATOM   1199 1HB  ASP A  78      -4.398  13.600   9.892  1.00  0.94           H  
ATOM   1200 2HB  ASP A  78      -5.548  14.620   9.075  1.00  0.94           H  
ATOM   1201  N   LYS A  79      -4.764  12.902   5.572  1.00  0.99           N  
ATOM   1202  CA  LYS A  79      -5.359  12.988   4.246  1.00  0.99           C  
ATOM   1203  C   LYS A  79      -6.868  13.154   4.299  1.00  0.99           C  
ATOM   1204  O   LYS A  79      -7.456  13.703   3.372  1.00  0.99           O  
ATOM   1205  CB  LYS A  79      -5.009  11.778   3.390  1.00  0.99           C  
ATOM   1206  CG  LYS A  79      -5.442  11.867   1.939  1.00  0.99           C  
ATOM   1207  CD  LYS A  79      -4.925  10.671   1.146  1.00  0.99           C  
ATOM   1208  CE  LYS A  79      -5.403  10.716  -0.300  1.00  0.99           C  
ATOM   1209  NZ  LYS A  79      -4.927   9.543  -1.083  1.00  0.99           N  
ATOM   1210  H   LYS A  79      -4.233  12.073   5.830  1.00  0.99           H  
ATOM   1211  HA  LYS A  79      -4.955  13.871   3.757  1.00  0.99           H  
ATOM   1212 1HB  LYS A  79      -3.948  11.560   3.441  1.00  0.99           H  
ATOM   1213 2HB  LYS A  79      -5.535  10.932   3.798  1.00  0.99           H  
ATOM   1214 1HG  LYS A  79      -6.533  11.881   1.890  1.00  0.99           H  
ATOM   1215 2HG  LYS A  79      -5.070  12.783   1.491  1.00  0.99           H  
ATOM   1216 1HD  LYS A  79      -3.830  10.674   1.161  1.00  0.99           H  
ATOM   1217 2HD  LYS A  79      -5.273   9.746   1.613  1.00  0.99           H  
ATOM   1218 1HE  LYS A  79      -6.492  10.729  -0.311  1.00  0.99           H  
ATOM   1219 2HE  LYS A  79      -5.033  11.628  -0.769  1.00  0.99           H  
ATOM   1220 1HZ  LYS A  79      -5.269   9.612  -2.034  1.00  0.99           H  
ATOM   1221 2HZ  LYS A  79      -3.917   9.528  -1.087  1.00  0.99           H  
ATOM   1222 3HZ  LYS A  79      -5.272   8.691  -0.660  1.00  0.99           H  
ATOM   1223  N   SER A  80      -7.527  12.672   5.361  1.00  1.06           N  
ATOM   1224  CA  SER A  80      -8.983  12.780   5.428  1.00  1.06           C  
ATOM   1225  C   SER A  80      -9.442  14.244   5.538  1.00  1.06           C  
ATOM   1226  O   SER A  80     -10.615  14.550   5.322  1.00  1.06           O  
ATOM   1227  CB  SER A  80      -9.549  11.957   6.571  1.00  1.06           C  
ATOM   1228  OG  SER A  80      -9.193  12.476   7.811  1.00  1.06           O  
ATOM   1229  H   SER A  80      -7.019  12.267   6.162  1.00  1.06           H  
ATOM   1230  HA  SER A  80      -9.391  12.373   4.502  1.00  1.06           H  
ATOM   1231 1HB  SER A  80     -10.634  11.927   6.487  1.00  1.06           H  
ATOM   1232 2HB  SER A  80      -9.184  10.931   6.492  1.00  1.06           H  
ATOM   1233  HG  SER A  80      -8.241  12.246   7.933  1.00  1.06           H  
ATOM   1234  N   LEU A  81      -8.508  15.151   5.862  1.00  1.13           N  
ATOM   1235  CA  LEU A  81      -8.792  16.574   5.970  1.00  1.13           C  
ATOM   1236  C   LEU A  81      -8.771  17.222   4.595  1.00  1.13           C  
ATOM   1237  O   LEU A  81      -9.183  18.371   4.434  1.00  1.13           O  
ATOM   1238  CB  LEU A  81      -7.711  17.253   6.808  1.00  1.13           C  
ATOM   1239  CG  LEU A  81      -7.607  16.769   8.242  1.00  1.13           C  
ATOM   1240  CD1 LEU A  81      -6.402  17.412   8.894  1.00  1.13           C  
ATOM   1241  CD2 LEU A  81      -8.880  17.108   8.986  1.00  1.13           C  
ATOM   1242  H   LEU A  81      -7.550  14.848   6.031  1.00  1.13           H  
ATOM   1243  HA  LEU A  81      -9.773  16.710   6.421  1.00  1.13           H  
ATOM   1244 1HB  LEU A  81      -6.749  17.085   6.324  1.00  1.13           H  
ATOM   1245 2HB  LEU A  81      -7.904  18.324   6.826  1.00  1.13           H  
ATOM   1246  HG  LEU A  81      -7.465  15.686   8.245  1.00  1.13           H  
ATOM   1247 1HD1 LEU A  81      -6.309  17.058   9.920  1.00  1.13           H  
ATOM   1248 2HD1 LEU A  81      -5.505  17.143   8.331  1.00  1.13           H  
ATOM   1249 3HD1 LEU A  81      -6.530  18.487   8.891  1.00  1.13           H  
ATOM   1250 1HD2 LEU A  81      -8.806  16.752  10.014  1.00  1.13           H  
ATOM   1251 2HD2 LEU A  81      -9.028  18.189   8.984  1.00  1.13           H  
ATOM   1252 3HD2 LEU A  81      -9.725  16.624   8.493  1.00  1.13           H  
ATOM   1253  N   LEU A  82      -8.231  16.506   3.612  1.00  1.19           N  
ATOM   1254  CA  LEU A  82      -8.090  17.027   2.273  1.00  1.19           C  
ATOM   1255  C   LEU A  82      -9.240  16.579   1.379  1.00  1.19           C  
ATOM   1256  O   LEU A  82      -9.019  15.907   0.369  1.00  1.19           O  
ATOM   1257  CB  LEU A  82      -6.792  16.513   1.679  1.00  1.19           C  
ATOM   1258  CG  LEU A  82      -5.541  16.798   2.465  1.00  1.19           C  
ATOM   1259  CD1 LEU A  82      -4.357  16.224   1.746  1.00  1.19           C  
ATOM   1260  CD2 LEU A  82      -5.405  18.227   2.640  1.00  1.19           C  
ATOM   1261  H   LEU A  82      -7.933  15.547   3.774  1.00  1.19           H  
ATOM   1262  HA  LEU A  82      -8.072  18.111   2.313  1.00  1.19           H  
ATOM   1263 1HB  LEU A  82      -6.866  15.436   1.522  1.00  1.19           H  
ATOM   1264 2HB  LEU A  82      -6.678  16.998   0.745  1.00  1.19           H  
ATOM   1265  HG  LEU A  82      -5.602  16.314   3.446  1.00  1.19           H  
ATOM   1266 1HD1 LEU A  82      -3.459  16.423   2.321  1.00  1.19           H  
ATOM   1267 2HD1 LEU A  82      -4.495  15.160   1.633  1.00  1.19           H  
ATOM   1268 3HD1 LEU A  82      -4.261  16.677   0.776  1.00  1.19           H  
ATOM   1269 1HD2 LEU A  82      -4.504  18.406   3.186  1.00  1.19           H  
ATOM   1270 2HD2 LEU A  82      -5.349  18.694   1.690  1.00  1.19           H  
ATOM   1271 3HD2 LEU A  82      -6.263  18.606   3.184  1.00  1.19           H  
ATOM   1272  N   SER A  83     -10.466  16.929   1.736  1.00  1.22           N  
ATOM   1273  CA  SER A  83     -11.584  16.452   0.938  1.00  1.22           C  
ATOM   1274  C   SER A  83     -11.666  17.222  -0.384  1.00  1.22           C  
ATOM   1275  O   SER A  83     -11.216  18.368  -0.421  1.00  1.22           O  
ATOM   1276  CB  SER A  83     -12.871  16.649   1.726  1.00  1.22           C  
ATOM   1277  OG  SER A  83     -13.162  18.010   1.871  1.00  1.22           O  
ATOM   1278  H   SER A  83     -10.607  17.494   2.565  1.00  1.22           H  
ATOM   1279  HA  SER A  83     -11.413  15.394   0.754  1.00  1.22           H  
ATOM   1280 1HB  SER A  83     -13.701  16.152   1.235  1.00  1.22           H  
ATOM   1281 2HB  SER A  83     -12.757  16.194   2.710  1.00  1.22           H  
ATOM   1282  HG  SER A  83     -13.420  18.310   0.989  1.00  1.22           H  
ATOM   1283  N   ASP A  84     -12.284  16.651  -1.447  1.00  1.21           N  
ATOM   1284  CA  ASP A  84     -12.767  15.254  -1.519  1.00  1.21           C  
ATOM   1285  C   ASP A  84     -11.729  14.288  -2.115  1.00  1.21           C  
ATOM   1286  O   ASP A  84     -11.684  13.121  -1.730  1.00  1.21           O  
ATOM   1287  CB  ASP A  84     -14.074  15.147  -2.313  1.00  1.21           C  
ATOM   1288  CG  ASP A  84     -15.246  15.842  -1.620  1.00  1.21           C  
ATOM   1289  OD1 ASP A  84     -15.485  15.529  -0.481  1.00  1.21           O  
ATOM   1290  OD2 ASP A  84     -15.945  16.612  -2.250  1.00  1.21           O  
ATOM   1291  H   ASP A  84     -12.402  17.252  -2.269  1.00  1.21           H  
ATOM   1292  HA  ASP A  84     -13.007  14.896  -0.530  1.00  1.21           H  
ATOM   1293 1HB  ASP A  84     -13.929  15.603  -3.297  1.00  1.21           H  
ATOM   1294 2HB  ASP A  84     -14.321  14.096  -2.470  1.00  1.21           H  
ATOM   1295  N   ASP A  85     -10.923  14.766  -3.065  1.00  1.16           N  
ATOM   1296  CA  ASP A  85      -9.913  13.941  -3.751  1.00  1.16           C  
ATOM   1297  C   ASP A  85      -8.841  14.854  -4.372  1.00  1.16           C  
ATOM   1298  O   ASP A  85      -9.077  15.461  -5.423  1.00  1.16           O  
ATOM   1299  CB  ASP A  85     -10.571  13.066  -4.841  1.00  1.16           C  
ATOM   1300  CG  ASP A  85      -9.625  12.016  -5.515  1.00  1.16           C  
ATOM   1301  OD1 ASP A  85      -8.462  11.986  -5.205  1.00  1.16           O  
ATOM   1302  OD2 ASP A  85     -10.108  11.264  -6.338  1.00  1.16           O  
ATOM   1303  H   ASP A  85     -11.011  15.740  -3.310  1.00  1.16           H  
ATOM   1304  HA  ASP A  85      -9.431  13.292  -3.018  1.00  1.16           H  
ATOM   1305 1HB  ASP A  85     -11.414  12.527  -4.405  1.00  1.16           H  
ATOM   1306 2HB  ASP A  85     -10.974  13.713  -5.623  1.00  1.16           H  
ATOM   1307  N   VAL A  86      -7.690  14.984  -3.705  1.00  1.10           N  
ATOM   1308  CA  VAL A  86      -6.643  15.927  -4.119  1.00  1.10           C  
ATOM   1309  C   VAL A  86      -5.980  15.603  -5.442  1.00  1.10           C  
ATOM   1310  O   VAL A  86      -5.544  14.475  -5.678  1.00  1.10           O  
ATOM   1311  CB  VAL A  86      -5.572  16.057  -3.039  1.00  1.10           C  
ATOM   1312  CG1 VAL A  86      -4.398  16.930  -3.520  1.00  1.10           C  
ATOM   1313  CG2 VAL A  86      -6.190  16.703  -1.871  1.00  1.10           C  
ATOM   1314  H   VAL A  86      -7.554  14.429  -2.872  1.00  1.10           H  
ATOM   1315  HA  VAL A  86      -7.093  16.903  -4.195  1.00  1.10           H  
ATOM   1316  HB  VAL A  86      -5.188  15.073  -2.778  1.00  1.10           H  
ATOM   1317 1HG1 VAL A  86      -3.667  17.015  -2.722  1.00  1.10           H  
ATOM   1318 2HG1 VAL A  86      -3.926  16.475  -4.387  1.00  1.10           H  
ATOM   1319 3HG1 VAL A  86      -4.763  17.924  -3.785  1.00  1.10           H  
ATOM   1320 1HG2 VAL A  86      -5.441  16.800  -1.113  1.00  1.10           H  
ATOM   1321 2HG2 VAL A  86      -6.562  17.691  -2.153  1.00  1.10           H  
ATOM   1322 3HG2 VAL A  86      -7.020  16.095  -1.504  1.00  1.10           H  
ATOM   1323  N   THR A  87      -5.887  16.620  -6.294  1.00  1.05           N  
ATOM   1324  CA  THR A  87      -5.273  16.485  -7.599  1.00  1.05           C  
ATOM   1325  C   THR A  87      -3.970  17.272  -7.684  1.00  1.05           C  
ATOM   1326  O   THR A  87      -3.108  16.977  -8.514  1.00  1.05           O  
ATOM   1327  CB  THR A  87      -6.231  17.007  -8.674  1.00  1.05           C  
ATOM   1328  OG1 THR A  87      -6.475  18.412  -8.461  1.00  1.05           O  
ATOM   1329  CG2 THR A  87      -7.544  16.260  -8.585  1.00  1.05           C  
ATOM   1330  H   THR A  87      -6.273  17.520  -6.021  1.00  1.05           H  
ATOM   1331  HA  THR A  87      -5.057  15.433  -7.782  1.00  1.05           H  
ATOM   1332  HB  THR A  87      -5.794  16.864  -9.661  1.00  1.05           H  
ATOM   1333  HG1 THR A  87      -6.579  18.588  -7.505  1.00  1.05           H  
ATOM   1334 1HG2 THR A  87      -8.223  16.633  -9.344  1.00  1.05           H  
ATOM   1335 2HG2 THR A  87      -7.371  15.195  -8.742  1.00  1.05           H  
ATOM   1336 3HG2 THR A  87      -7.978  16.410  -7.602  1.00  1.05           H  
ATOM   1337  N   ARG A  88      -3.827  18.268  -6.809  1.00  1.00           N  
ATOM   1338  CA  ARG A  88      -2.661  19.143  -6.827  1.00  1.00           C  
ATOM   1339  C   ARG A  88      -2.219  19.600  -5.447  1.00  1.00           C  
ATOM   1340  O   ARG A  88      -3.042  19.976  -4.609  1.00  1.00           O  
ATOM   1341  CB  ARG A  88      -2.958  20.354  -7.697  1.00  1.00           C  
ATOM   1342  CG  ARG A  88      -1.839  21.375  -7.835  1.00  1.00           C  
ATOM   1343  CD  ARG A  88      -2.165  22.386  -8.883  1.00  1.00           C  
ATOM   1344  NE  ARG A  88      -1.204  23.471  -8.911  1.00  1.00           N  
ATOM   1345  CZ  ARG A  88      -1.079  24.371  -9.907  1.00  1.00           C  
ATOM   1346  NH1 ARG A  88      -1.839  24.290 -10.988  1.00  1.00           N  
ATOM   1347  NH2 ARG A  88      -0.190  25.337  -9.793  1.00  1.00           N  
ATOM   1348  H   ARG A  88      -4.584  18.463  -6.163  1.00  1.00           H  
ATOM   1349  HA  ARG A  88      -1.835  18.594  -7.279  1.00  1.00           H  
ATOM   1350 1HB  ARG A  88      -3.220  20.017  -8.700  1.00  1.00           H  
ATOM   1351 2HB  ARG A  88      -3.824  20.876  -7.295  1.00  1.00           H  
ATOM   1352 1HG  ARG A  88      -1.696  21.905  -6.885  1.00  1.00           H  
ATOM   1353 2HG  ARG A  88      -0.911  20.877  -8.111  1.00  1.00           H  
ATOM   1354 1HD  ARG A  88      -2.169  21.908  -9.860  1.00  1.00           H  
ATOM   1355 2HD  ARG A  88      -3.147  22.810  -8.679  1.00  1.00           H  
ATOM   1356  HE  ARG A  88      -0.601  23.596  -8.074  1.00  1.00           H  
ATOM   1357 1HH1 ARG A  88      -2.520  23.549 -11.071  1.00  1.00           H  
ATOM   1358 2HH1 ARG A  88      -1.739  24.969 -11.728  1.00  1.00           H  
ATOM   1359 1HH2 ARG A  88       0.382  25.390  -8.949  1.00  1.00           H  
ATOM   1360 2HH2 ARG A  88      -0.084  26.019 -10.523  1.00  1.00           H  
ATOM   1361  N   VAL A  89      -0.905  19.571  -5.214  1.00  0.98           N  
ATOM   1362  CA  VAL A  89      -0.355  20.076  -3.960  1.00  0.98           C  
ATOM   1363  C   VAL A  89       0.674  21.170  -4.248  1.00  0.98           C  
ATOM   1364  O   VAL A  89       1.675  20.932  -4.929  1.00  0.98           O  
ATOM   1365  CB  VAL A  89       0.316  18.947  -3.150  1.00  0.98           C  
ATOM   1366  CG1 VAL A  89       0.882  19.521  -1.843  1.00  0.98           C  
ATOM   1367  CG2 VAL A  89      -0.688  17.825  -2.879  1.00  0.98           C  
ATOM   1368  H   VAL A  89      -0.277  19.230  -5.928  1.00  0.98           H  
ATOM   1369  HA  VAL A  89      -1.157  20.505  -3.365  1.00  0.98           H  
ATOM   1370  HB  VAL A  89       1.156  18.552  -3.718  1.00  0.98           H  
ATOM   1371 1HG1 VAL A  89       1.377  18.733  -1.277  1.00  0.98           H  
ATOM   1372 2HG1 VAL A  89       1.596  20.302  -2.075  1.00  0.98           H  
ATOM   1373 3HG1 VAL A  89       0.072  19.943  -1.249  1.00  0.98           H  
ATOM   1374 1HG2 VAL A  89      -0.205  17.030  -2.311  1.00  0.98           H  
ATOM   1375 2HG2 VAL A  89      -1.520  18.216  -2.320  1.00  0.98           H  
ATOM   1376 3HG2 VAL A  89      -1.051  17.420  -3.822  1.00  0.98           H  
ATOM   1377  N   ASP A  90       0.403  22.360  -3.728  1.00  0.97           N  
ATOM   1378  CA  ASP A  90       1.250  23.535  -3.882  1.00  0.97           C  
ATOM   1379  C   ASP A  90       1.967  23.829  -2.580  1.00  0.97           C  
ATOM   1380  O   ASP A  90       1.326  23.924  -1.530  1.00  0.97           O  
ATOM   1381  CB  ASP A  90       0.434  24.765  -4.275  1.00  0.97           C  
ATOM   1382  CG  ASP A  90      -0.175  24.689  -5.678  1.00  0.97           C  
ATOM   1383  OD1 ASP A  90       0.241  23.867  -6.472  1.00  0.97           O  
ATOM   1384  OD2 ASP A  90      -1.050  25.471  -5.952  1.00  0.97           O  
ATOM   1385  H   ASP A  90      -0.438  22.449  -3.164  1.00  0.97           H  
ATOM   1386  HA  ASP A  90       1.996  23.336  -4.651  1.00  0.97           H  
ATOM   1387 1HB  ASP A  90      -0.376  24.894  -3.558  1.00  0.97           H  
ATOM   1388 2HB  ASP A  90       1.067  25.649  -4.212  1.00  0.97           H  
ATOM   1389  N   ILE A  91       3.285  23.954  -2.610  1.00  0.98           N  
ATOM   1390  CA  ILE A  91       3.935  24.249  -1.347  1.00  0.98           C  
ATOM   1391  C   ILE A  91       4.750  25.534  -1.469  1.00  0.98           C  
ATOM   1392  O   ILE A  91       5.538  25.695  -2.403  1.00  0.98           O  
ATOM   1393  CB  ILE A  91       4.809  23.094  -0.871  1.00  0.98           C  
ATOM   1394  CG1 ILE A  91       4.009  21.800  -0.777  1.00  0.98           C  
ATOM   1395  CG2 ILE A  91       5.168  23.410   0.485  1.00  0.98           C  
ATOM   1396  CD1 ILE A  91       4.850  20.589  -0.481  1.00  0.98           C  
ATOM   1397  H   ILE A  91       3.807  23.857  -3.469  1.00  0.98           H  
ATOM   1398  HA  ILE A  91       3.184  24.421  -0.581  1.00  0.98           H  
ATOM   1399  HB  ILE A  91       5.685  22.960  -1.478  1.00  0.98           H  
ATOM   1400 1HG1 ILE A  91       3.268  21.912  -0.004  1.00  0.98           H  
ATOM   1401 2HG1 ILE A  91       3.506  21.625  -1.720  1.00  0.98           H  
ATOM   1402 1HG2 ILE A  91       5.735  22.600   0.887  1.00  0.98           H  
ATOM   1403 2HG2 ILE A  91       5.736  24.327   0.515  1.00  0.98           H  
ATOM   1404 3HG2 ILE A  91       4.267  23.541   1.067  1.00  0.98           H  
ATOM   1405 1HD1 ILE A  91       4.209  19.709  -0.426  1.00  0.98           H  
ATOM   1406 2HD1 ILE A  91       5.592  20.451  -1.268  1.00  0.98           H  
ATOM   1407 3HD1 ILE A  91       5.354  20.730   0.467  1.00  0.98           H  
ATOM   1408  N   LYS A  92       4.511  26.458  -0.539  1.00  0.99           N  
ATOM   1409  CA  LYS A  92       5.180  27.753  -0.488  1.00  0.99           C  
ATOM   1410  C   LYS A  92       6.043  27.899   0.747  1.00  0.99           C  
ATOM   1411  O   LYS A  92       5.667  27.502   1.851  1.00  0.99           O  
ATOM   1412  CB  LYS A  92       4.176  28.907  -0.524  1.00  0.99           C  
ATOM   1413  CG  LYS A  92       4.812  30.305  -0.423  1.00  0.99           C  
ATOM   1414  CD  LYS A  92       3.779  31.416  -0.466  1.00  0.99           C  
ATOM   1415  CE  LYS A  92       4.450  32.770  -0.228  1.00  0.99           C  
ATOM   1416  NZ  LYS A  92       3.473  33.885  -0.187  1.00  0.99           N  
ATOM   1417  H   LYS A  92       3.838  26.235   0.196  1.00  0.99           H  
ATOM   1418  HA  LYS A  92       5.830  27.835  -1.355  1.00  0.99           H  
ATOM   1419 1HB  LYS A  92       3.611  28.863  -1.455  1.00  0.99           H  
ATOM   1420 2HB  LYS A  92       3.471  28.797   0.288  1.00  0.99           H  
ATOM   1421 1HG  LYS A  92       5.334  30.402   0.530  1.00  0.99           H  
ATOM   1422 2HG  LYS A  92       5.530  30.444  -1.227  1.00  0.99           H  
ATOM   1423 1HD  LYS A  92       3.282  31.424  -1.437  1.00  0.99           H  
ATOM   1424 2HD  LYS A  92       3.030  31.249   0.310  1.00  0.99           H  
ATOM   1425 1HE  LYS A  92       4.982  32.738   0.723  1.00  0.99           H  
ATOM   1426 2HE  LYS A  92       5.167  32.957  -1.026  1.00  0.99           H  
ATOM   1427 1HZ  LYS A  92       3.969  34.753  -0.019  1.00  0.99           H  
ATOM   1428 2HZ  LYS A  92       2.978  33.941  -1.062  1.00  0.99           H  
ATOM   1429 3HZ  LYS A  92       2.818  33.726   0.565  1.00  0.99           H  
ATOM   1430  N   PHE A  93       7.196  28.506   0.577  1.00  1.01           N  
ATOM   1431  CA  PHE A  93       8.077  28.720   1.702  1.00  1.01           C  
ATOM   1432  C   PHE A  93       8.506  30.176   1.732  1.00  1.01           C  
ATOM   1433  O   PHE A  93       8.910  30.737   0.710  1.00  1.01           O  
ATOM   1434  CB  PHE A  93       9.300  27.846   1.560  1.00  1.01           C  
ATOM   1435  CG  PHE A  93      10.117  27.781   2.706  1.00  1.01           C  
ATOM   1436  CD1 PHE A  93       9.784  26.908   3.691  1.00  1.01           C  
ATOM   1437  CD2 PHE A  93      11.224  28.563   2.834  1.00  1.01           C  
ATOM   1438  CE1 PHE A  93      10.555  26.776   4.767  1.00  1.01           C  
ATOM   1439  CE2 PHE A  93      12.002  28.440   3.928  1.00  1.01           C  
ATOM   1440  CZ  PHE A  93      11.681  27.529   4.881  1.00  1.01           C  
ATOM   1441  H   PHE A  93       7.472  28.808  -0.346  1.00  1.01           H  
ATOM   1442  HA  PHE A  93       7.555  28.490   2.633  1.00  1.01           H  
ATOM   1443 1HB  PHE A  93       9.004  26.842   1.293  1.00  1.01           H  
ATOM   1444 2HB  PHE A  93       9.914  28.219   0.773  1.00  1.01           H  
ATOM   1445  HD1 PHE A  93       8.900  26.304   3.579  1.00  1.01           H  
ATOM   1446  HD2 PHE A  93      11.480  29.273   2.047  1.00  1.01           H  
ATOM   1447  HE1 PHE A  93      10.287  26.064   5.515  1.00  1.01           H  
ATOM   1448  HE2 PHE A  93      12.894  29.051   4.036  1.00  1.01           H  
ATOM   1449  HZ  PHE A  93      12.332  27.409   5.725  1.00  1.01           H  
ATOM   1450  N   GLU A  94       8.406  30.796   2.894  1.00  1.05           N  
ATOM   1451  CA  GLU A  94       8.782  32.190   3.010  1.00  1.05           C  
ATOM   1452  C   GLU A  94       9.645  32.481   4.216  1.00  1.05           C  
ATOM   1453  O   GLU A  94       9.332  32.111   5.348  1.00  1.05           O  
ATOM   1454  CB  GLU A  94       7.510  33.044   3.041  1.00  1.05           C  
ATOM   1455  CG  GLU A  94       7.727  34.545   3.166  1.00  1.05           C  
ATOM   1456  CD  GLU A  94       6.440  35.342   2.985  1.00  1.05           C  
ATOM   1457  OE1 GLU A  94       5.432  34.751   2.660  1.00  1.05           O  
ATOM   1458  OE2 GLU A  94       6.465  36.542   3.181  1.00  1.05           O  
ATOM   1459  H   GLU A  94       8.044  30.294   3.706  1.00  1.05           H  
ATOM   1460  HA  GLU A  94       9.357  32.463   2.126  1.00  1.05           H  
ATOM   1461 1HB  GLU A  94       6.942  32.866   2.133  1.00  1.05           H  
ATOM   1462 2HB  GLU A  94       6.889  32.729   3.881  1.00  1.05           H  
ATOM   1463 1HG  GLU A  94       8.139  34.761   4.153  1.00  1.05           H  
ATOM   1464 2HG  GLU A  94       8.459  34.856   2.425  1.00  1.05           H  
ATOM   1465  N   VAL A  95      10.748  33.173   3.976  1.00  1.13           N  
ATOM   1466  CA  VAL A  95      11.612  33.531   5.078  1.00  1.13           C  
ATOM   1467  C   VAL A  95      11.049  34.818   5.650  1.00  1.13           C  
ATOM   1468  O   VAL A  95      10.852  35.789   4.911  1.00  1.13           O  
ATOM   1469  CB  VAL A  95      13.078  33.698   4.612  1.00  1.13           C  
ATOM   1470  CG1 VAL A  95      13.956  34.103   5.815  1.00  1.13           C  
ATOM   1471  CG2 VAL A  95      13.573  32.410   3.923  1.00  1.13           C  
ATOM   1472  H   VAL A  95      10.977  33.452   3.033  1.00  1.13           H  
ATOM   1473  HA  VAL A  95      11.562  32.773   5.844  1.00  1.13           H  
ATOM   1474  HB  VAL A  95      13.130  34.501   3.900  1.00  1.13           H  
ATOM   1475 1HG1 VAL A  95      14.983  34.249   5.489  1.00  1.13           H  
ATOM   1476 2HG1 VAL A  95      13.581  35.029   6.249  1.00  1.13           H  
ATOM   1477 3HG1 VAL A  95      13.924  33.320   6.573  1.00  1.13           H  
ATOM   1478 1HG2 VAL A  95      14.578  32.569   3.594  1.00  1.13           H  
ATOM   1479 2HG2 VAL A  95      13.556  31.581   4.590  1.00  1.13           H  
ATOM   1480 3HG2 VAL A  95      12.938  32.189   3.063  1.00  1.13           H  
ATOM   1481  N   LEU A  96      10.738  34.810   6.937  1.00  1.27           N  
ATOM   1482  CA  LEU A  96      10.088  35.934   7.588  1.00  1.27           C  
ATOM   1483  C   LEU A  96      11.120  36.928   8.077  1.00  1.27           C  
ATOM   1484  O   LEU A  96      11.007  38.134   7.839  1.00  1.27           O  
ATOM   1485  CB  LEU A  96       9.302  35.434   8.801  1.00  1.27           C  
ATOM   1486  CG  LEU A  96       8.195  34.400   8.526  1.00  1.27           C  
ATOM   1487  CD1 LEU A  96       7.602  33.973   9.876  1.00  1.27           C  
ATOM   1488  CD2 LEU A  96       7.157  34.983   7.585  1.00  1.27           C  
ATOM   1489  H   LEU A  96      10.965  33.990   7.486  1.00  1.27           H  
ATOM   1490  HA  LEU A  96       9.420  36.421   6.880  1.00  1.27           H  
ATOM   1491 1HB  LEU A  96      10.006  34.984   9.502  1.00  1.27           H  
ATOM   1492 2HB  LEU A  96       8.847  36.293   9.296  1.00  1.27           H  
ATOM   1493  HG  LEU A  96       8.631  33.515   8.057  1.00  1.27           H  
ATOM   1494 1HD1 LEU A  96       6.835  33.233   9.746  1.00  1.27           H  
ATOM   1495 2HD1 LEU A  96       8.388  33.560  10.486  1.00  1.27           H  
ATOM   1496 3HD1 LEU A  96       7.177  34.842  10.374  1.00  1.27           H  
ATOM   1497 1HD2 LEU A  96       6.379  34.247   7.388  1.00  1.27           H  
ATOM   1498 2HD2 LEU A  96       6.711  35.868   8.036  1.00  1.27           H  
ATOM   1499 3HD2 LEU A  96       7.637  35.258   6.641  1.00  1.27           H  
ATOM   1500  N   ASP A  97      12.168  36.389   8.691  1.00  1.48           N  
ATOM   1501  CA  ASP A  97      13.230  37.193   9.278  1.00  1.48           C  
ATOM   1502  C   ASP A  97      14.572  36.594   8.915  1.00  1.48           C  
ATOM   1503  O   ASP A  97      14.710  35.377   8.771  1.00  1.48           O  
ATOM   1504  CB  ASP A  97      13.119  37.261  10.811  1.00  1.48           C  
ATOM   1505  CG  ASP A  97      11.848  37.963  11.341  1.00  1.48           C  
ATOM   1506  OD1 ASP A  97      11.776  39.163  11.280  1.00  1.48           O  
ATOM   1507  OD2 ASP A  97      10.964  37.270  11.807  1.00  1.48           O  
ATOM   1508  H   ASP A  97      12.190  35.375   8.783  1.00  1.48           H  
ATOM   1509  HA  ASP A  97      13.182  38.203   8.872  1.00  1.48           H  
ATOM   1510 1HB  ASP A  97      13.160  36.259  11.219  1.00  1.48           H  
ATOM   1511 2HB  ASP A  97      13.989  37.792  11.201  1.00  1.48           H  
ATOM   1512  N   ALA A  98      15.570  37.453   8.787  1.00  1.76           N  
ATOM   1513  CA  ALA A  98      16.921  37.004   8.507  1.00  1.76           C  
ATOM   1514  C   ALA A  98      17.919  38.077   8.943  1.00  1.76           C  
ATOM   1515  O   ALA A  98      17.551  39.247   9.004  1.00  1.76           O  
ATOM   1516  CB  ALA A  98      17.079  36.724   7.018  1.00  1.76           C  
ATOM   1517  H   ALA A  98      15.387  38.442   8.901  1.00  1.76           H  
ATOM   1518  HA  ALA A  98      17.085  36.092   9.063  1.00  1.76           H  
ATOM   1519 1HB  ALA A  98      18.076  36.382   6.811  1.00  1.76           H  
ATOM   1520 2HB  ALA A  98      16.366  35.958   6.716  1.00  1.76           H  
ATOM   1521 3HB  ALA A  98      16.891  37.637   6.456  1.00  1.76           H  
ATOM   1522  N   PRO A  99      19.185  37.719   9.246  1.00  2.09           N  
ATOM   1523  CA  PRO A  99      20.305  38.627   9.479  1.00  2.09           C  
ATOM   1524  C   PRO A  99      20.573  39.570   8.304  1.00  2.09           C  
ATOM   1525  O   PRO A  99      21.151  40.642   8.494  1.00  2.09           O  
ATOM   1526  CB  PRO A  99      21.479  37.661   9.652  1.00  2.09           C  
ATOM   1527  CG  PRO A  99      20.863  36.387  10.160  1.00  2.09           C  
ATOM   1528  CD  PRO A  99      19.513  36.302   9.487  1.00  2.09           C  
ATOM   1529  HA  PRO A  99      20.124  39.199  10.399  1.00  2.09           H  
ATOM   1530 1HB  PRO A  99      21.997  37.537   8.683  1.00  2.09           H  
ATOM   1531 2HB  PRO A  99      22.214  38.091  10.349  1.00  2.09           H  
ATOM   1532 1HG  PRO A  99      21.517  35.536   9.919  1.00  2.09           H  
ATOM   1533 2HG  PRO A  99      20.786  36.427  11.256  1.00  2.09           H  
ATOM   1534 1HD  PRO A  99      19.563  35.741   8.563  1.00  2.09           H  
ATOM   1535 2HD  PRO A  99      18.830  35.864  10.214  1.00  2.09           H  
ATOM   1536  N   ALA A 100      20.138  39.159   7.109  1.00  2.43           N  
ATOM   1537  CA  ALA A 100      20.301  39.902   5.868  1.00  2.43           C  
ATOM   1538  C   ALA A 100      21.775  40.044   5.527  1.00  2.43           C  
ATOM   1539  O   ALA A 100      22.519  39.067   5.630  1.00  2.43           O  
ATOM   1540  OXT ALA A 100      22.114  40.983   4.811  1.00  2.43           O  
ATOM   1541  CB  ALA A 100      19.625  41.266   5.960  1.00  2.43           C  
ATOM   1542  H   ALA A 100      19.671  38.270   7.052  1.00  2.43           H  
ATOM   1543  HA  ALA A 100      19.824  39.332   5.071  1.00  2.43           H  
ATOM   1544 1HB  ALA A 100      19.733  41.783   5.009  1.00  2.43           H  
ATOM   1545 2HB  ALA A 100      18.565  41.127   6.181  1.00  2.43           H  
ATOM   1546 3HB  ALA A 100      20.073  41.872   6.739  1.00  2.43           H  
TER    1547
ENDMDL

REMARK ID 638390 MODEL 4 0530-PLE
PFRMAT TS
TARGET 0530-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.016  -0.883   0.571  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.372  -0.814   0.132  1.00  1.19           C  
ATOM      3  C   MET A   1       2.020   0.523   0.427  1.00  1.19           C  
ATOM      4  O   MET A   1       2.642   0.704   1.474  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.494  -1.112  -1.360  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.229  -2.530  -1.760  1.00  1.19           C  
ATOM      7  SD  MET A   1       1.367  -2.739  -3.534  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.141  -2.482  -3.722  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.460  -1.694   0.167  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.047  -0.948   1.578  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.505  -0.049   0.275  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.936  -1.570   0.677  1.00  1.19           H  
ATOM     13 1HB  MET A   1       0.770  -0.510  -1.902  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.475  -0.831  -1.722  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.947  -3.189  -1.273  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.226  -2.822  -1.450  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.415  -2.577  -4.772  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.408  -1.482  -3.366  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.684  -3.227  -3.137  1.00  1.19           H  
ATOM     20  N   GLU A   2       1.890   1.453  -0.511  1.00  1.09           N  
ATOM     21  CA  GLU A   2       2.495   2.774  -0.387  1.00  1.09           C  
ATOM     22  C   GLU A   2       1.642   3.647   0.513  1.00  1.09           C  
ATOM     23  O   GLU A   2       0.430   3.425   0.615  1.00  1.09           O  
ATOM     24  CB  GLU A   2       2.611   3.425  -1.766  1.00  1.09           C  
ATOM     25  CG  GLU A   2       3.481   2.667  -2.756  1.00  1.09           C  
ATOM     26  CD  GLU A   2       3.586   3.369  -4.084  1.00  1.09           C  
ATOM     27  OE1 GLU A   2       2.777   4.248  -4.341  1.00  1.09           O  
ATOM     28  OE2 GLU A   2       4.475   3.052  -4.833  1.00  1.09           O  
ATOM     29  H   GLU A   2       1.367   1.258  -1.352  1.00  1.09           H  
ATOM     30  HA  GLU A   2       3.489   2.677   0.059  1.00  1.09           H  
ATOM     31 1HB  GLU A   2       1.619   3.535  -2.200  1.00  1.09           H  
ATOM     32 2HB  GLU A   2       3.034   4.428  -1.653  1.00  1.09           H  
ATOM     33 1HG  GLU A   2       4.463   2.524  -2.340  1.00  1.09           H  
ATOM     34 2HG  GLU A   2       3.046   1.678  -2.911  1.00  1.09           H  
ATOM     35  N   LYS A   3       2.252   4.651   1.141  1.00  1.02           N  
ATOM     36  CA  LYS A   3       1.477   5.568   1.976  1.00  1.02           C  
ATOM     37  C   LYS A   3       1.625   7.017   1.545  1.00  1.02           C  
ATOM     38  O   LYS A   3       2.700   7.449   1.122  1.00  1.02           O  
ATOM     39  CB  LYS A   3       1.880   5.428   3.441  1.00  1.02           C  
ATOM     40  CG  LYS A   3       1.583   4.060   4.042  1.00  1.02           C  
ATOM     41  CD  LYS A   3       1.940   4.003   5.520  1.00  1.02           C  
ATOM     42  CE  LYS A   3       1.654   2.619   6.096  1.00  1.02           C  
ATOM     43  NZ  LYS A   3       1.994   2.535   7.546  1.00  1.02           N  
ATOM     44  H   LYS A   3       3.261   4.774   1.015  1.00  1.02           H  
ATOM     45  HA  LYS A   3       0.422   5.310   1.886  1.00  1.02           H  
ATOM     46 1HB  LYS A   3       2.947   5.627   3.548  1.00  1.02           H  
ATOM     47 2HB  LYS A   3       1.341   6.171   4.027  1.00  1.02           H  
ATOM     48 1HG  LYS A   3       0.523   3.835   3.918  1.00  1.02           H  
ATOM     49 2HG  LYS A   3       2.159   3.299   3.512  1.00  1.02           H  
ATOM     50 1HD  LYS A   3       2.997   4.234   5.651  1.00  1.02           H  
ATOM     51 2HD  LYS A   3       1.352   4.743   6.065  1.00  1.02           H  
ATOM     52 1HE  LYS A   3       0.596   2.392   5.969  1.00  1.02           H  
ATOM     53 2HE  LYS A   3       2.242   1.879   5.552  1.00  1.02           H  
ATOM     54 1HZ  LYS A   3       1.791   1.606   7.886  1.00  1.02           H  
ATOM     55 2HZ  LYS A   3       2.977   2.733   7.674  1.00  1.02           H  
ATOM     56 3HZ  LYS A   3       1.446   3.209   8.061  1.00  1.02           H  
ATOM     57  N   GLU A   4       0.547   7.785   1.678  1.00  0.98           N  
ATOM     58  CA  GLU A   4       0.596   9.202   1.338  1.00  0.98           C  
ATOM     59  C   GLU A   4       0.122  10.047   2.512  1.00  0.98           C  
ATOM     60  O   GLU A   4      -0.845   9.693   3.192  1.00  0.98           O  
ATOM     61  CB  GLU A   4      -0.251   9.487   0.086  1.00  0.98           C  
ATOM     62  CG  GLU A   4       0.240   8.761  -1.192  1.00  0.98           C  
ATOM     63  CD  GLU A   4      -0.580   9.039  -2.471  1.00  0.98           C  
ATOM     64  OE1 GLU A   4      -1.527   9.806  -2.413  1.00  0.98           O  
ATOM     65  OE2 GLU A   4      -0.249   8.473  -3.508  1.00  0.98           O  
ATOM     66  H   GLU A   4      -0.314   7.385   2.023  1.00  0.98           H  
ATOM     67  HA  GLU A   4       1.624   9.472   1.128  1.00  0.98           H  
ATOM     68 1HB  GLU A   4      -1.285   9.197   0.268  1.00  0.98           H  
ATOM     69 2HB  GLU A   4      -0.241  10.555  -0.111  1.00  0.98           H  
ATOM     70 1HG  GLU A   4       1.254   9.091  -1.364  1.00  0.98           H  
ATOM     71 2HG  GLU A   4       0.265   7.689  -1.010  1.00  0.98           H  
ATOM     72  N   PHE A   5       0.795  11.179   2.728  1.00  0.98           N  
ATOM     73  CA  PHE A   5       0.458  12.063   3.833  1.00  0.98           C  
ATOM     74  C   PHE A   5       0.332  13.509   3.352  1.00  0.98           C  
ATOM     75  O   PHE A   5       1.070  13.935   2.461  1.00  0.98           O  
ATOM     76  CB  PHE A   5       1.597  12.003   4.847  1.00  0.98           C  
ATOM     77  CG  PHE A   5       1.932  10.602   5.260  1.00  0.98           C  
ATOM     78  CD1 PHE A   5       2.878   9.886   4.506  1.00  0.98           C  
ATOM     79  CD2 PHE A   5       1.338   9.981   6.336  1.00  0.98           C  
ATOM     80  CE1 PHE A   5       3.213   8.597   4.831  1.00  0.98           C  
ATOM     81  CE2 PHE A   5       1.677   8.678   6.664  1.00  0.98           C  
ATOM     82  CZ  PHE A   5       2.617   7.990   5.910  1.00  0.98           C  
ATOM     83  H   PHE A   5       1.593  11.386   2.134  1.00  0.98           H  
ATOM     84  HA  PHE A   5      -0.485  11.748   4.280  1.00  0.98           H  
ATOM     85 1HB  PHE A   5       2.488  12.455   4.419  1.00  0.98           H  
ATOM     86 2HB  PHE A   5       1.329  12.573   5.735  1.00  0.98           H  
ATOM     87  HD1 PHE A   5       3.350  10.369   3.644  1.00  0.98           H  
ATOM     88  HD2 PHE A   5       0.597  10.522   6.925  1.00  0.98           H  
ATOM     89  HE1 PHE A   5       3.947   8.055   4.234  1.00  0.98           H  
ATOM     90  HE2 PHE A   5       1.204   8.192   7.515  1.00  0.98           H  
ATOM     91  HZ  PHE A   5       2.880   6.969   6.171  1.00  0.98           H  
ATOM     92  N   GLU A   6      -0.543  14.288   3.990  1.00  1.02           N  
ATOM     93  CA  GLU A   6      -0.658  15.714   3.663  1.00  1.02           C  
ATOM     94  C   GLU A   6      -0.467  16.559   4.918  1.00  1.02           C  
ATOM     95  O   GLU A   6      -1.139  16.353   5.932  1.00  1.02           O  
ATOM     96  CB  GLU A   6      -2.002  16.028   3.002  1.00  1.02           C  
ATOM     97  CG  GLU A   6      -2.227  15.331   1.642  1.00  1.02           C  
ATOM     98  CD  GLU A   6      -3.554  15.692   0.970  1.00  1.02           C  
ATOM     99  OE1 GLU A   6      -4.311  16.465   1.529  1.00  1.02           O  
ATOM    100  OE2 GLU A   6      -3.793  15.214  -0.110  1.00  1.02           O  
ATOM    101  H   GLU A   6      -1.133  13.894   4.709  1.00  1.02           H  
ATOM    102  HA  GLU A   6       0.134  15.983   2.963  1.00  1.02           H  
ATOM    103 1HB  GLU A   6      -2.812  15.735   3.669  1.00  1.02           H  
ATOM    104 2HB  GLU A   6      -2.077  17.094   2.851  1.00  1.02           H  
ATOM    105 1HG  GLU A   6      -1.406  15.606   0.975  1.00  1.02           H  
ATOM    106 2HG  GLU A   6      -2.185  14.252   1.788  1.00  1.02           H  
ATOM    107  N   LEU A   7       0.481  17.491   4.842  1.00  1.10           N  
ATOM    108  CA  LEU A   7       0.855  18.332   5.966  1.00  1.10           C  
ATOM    109  C   LEU A   7       0.742  19.841   5.658  1.00  1.10           C  
ATOM    110  O   LEU A   7       1.044  20.293   4.548  1.00  1.10           O  
ATOM    111  CB  LEU A   7       2.302  17.990   6.326  1.00  1.10           C  
ATOM    112  CG  LEU A   7       2.606  16.539   6.771  1.00  1.10           C  
ATOM    113  CD1 LEU A   7       2.894  15.633   5.530  1.00  1.10           C  
ATOM    114  CD2 LEU A   7       3.813  16.559   7.673  1.00  1.10           C  
ATOM    115  H   LEU A   7       0.990  17.598   3.970  1.00  1.10           H  
ATOM    116  HA  LEU A   7       0.203  18.100   6.806  1.00  1.10           H  
ATOM    117 1HB  LEU A   7       2.889  18.159   5.443  1.00  1.10           H  
ATOM    118 2HB  LEU A   7       2.627  18.663   7.115  1.00  1.10           H  
ATOM    119  HG  LEU A   7       1.743  16.133   7.304  1.00  1.10           H  
ATOM    120 1HD1 LEU A   7       3.108  14.621   5.865  1.00  1.10           H  
ATOM    121 2HD1 LEU A   7       2.058  15.606   4.865  1.00  1.10           H  
ATOM    122 3HD1 LEU A   7       3.741  16.007   4.996  1.00  1.10           H  
ATOM    123 1HD2 LEU A   7       4.043  15.545   8.003  1.00  1.10           H  
ATOM    124 2HD2 LEU A   7       4.657  16.958   7.125  1.00  1.10           H  
ATOM    125 3HD2 LEU A   7       3.611  17.186   8.541  1.00  1.10           H  
ATOM    126  N   GLU A   8       0.328  20.630   6.652  1.00  1.22           N  
ATOM    127  CA  GLU A   8       0.255  22.095   6.501  1.00  1.22           C  
ATOM    128  C   GLU A   8       1.452  22.795   7.138  1.00  1.22           C  
ATOM    129  O   GLU A   8       1.811  22.481   8.276  1.00  1.22           O  
ATOM    130  CB  GLU A   8      -1.023  22.657   7.134  1.00  1.22           C  
ATOM    131  CG  GLU A   8      -1.171  24.191   6.985  1.00  1.22           C  
ATOM    132  CD  GLU A   8      -2.394  24.770   7.658  1.00  1.22           C  
ATOM    133  OE1 GLU A   8      -3.176  24.030   8.193  1.00  1.22           O  
ATOM    134  OE2 GLU A   8      -2.529  25.985   7.648  1.00  1.22           O  
ATOM    135  H   GLU A   8       0.073  20.214   7.537  1.00  1.22           H  
ATOM    136  HA  GLU A   8       0.253  22.339   5.438  1.00  1.22           H  
ATOM    137 1HB  GLU A   8      -1.892  22.188   6.675  1.00  1.22           H  
ATOM    138 2HB  GLU A   8      -1.040  22.418   8.197  1.00  1.22           H  
ATOM    139 1HG  GLU A   8      -0.296  24.672   7.417  1.00  1.22           H  
ATOM    140 2HG  GLU A   8      -1.191  24.437   5.921  1.00  1.22           H  
ATOM    141  N   PHE A   9       2.065  23.741   6.415  1.00  1.36           N  
ATOM    142  CA  PHE A   9       3.194  24.478   6.980  1.00  1.36           C  
ATOM    143  C   PHE A   9       3.121  25.993   6.910  1.00  1.36           C  
ATOM    144  O   PHE A   9       2.632  26.592   5.946  1.00  1.36           O  
ATOM    145  CB  PHE A   9       4.515  24.028   6.368  1.00  1.36           C  
ATOM    146  CG  PHE A   9       4.827  22.649   6.717  1.00  1.36           C  
ATOM    147  CD1 PHE A   9       4.497  21.596   5.910  1.00  1.36           C  
ATOM    148  CD2 PHE A   9       5.422  22.398   7.927  1.00  1.36           C  
ATOM    149  CE1 PHE A   9       4.776  20.324   6.320  1.00  1.36           C  
ATOM    150  CE2 PHE A   9       5.677  21.129   8.330  1.00  1.36           C  
ATOM    151  CZ  PHE A   9       5.344  20.094   7.524  1.00  1.36           C  
ATOM    152  H   PHE A   9       1.716  23.964   5.480  1.00  1.36           H  
ATOM    153  HA  PHE A   9       3.244  24.224   8.040  1.00  1.36           H  
ATOM    154 1HB  PHE A   9       4.470  24.111   5.279  1.00  1.36           H  
ATOM    155 2HB  PHE A   9       5.324  24.667   6.721  1.00  1.36           H  
ATOM    156  HD1 PHE A   9       4.016  21.785   4.952  1.00  1.36           H  
ATOM    157  HD2 PHE A   9       5.679  23.233   8.576  1.00  1.36           H  
ATOM    158  HE1 PHE A   9       4.541  19.498   5.705  1.00  1.36           H  
ATOM    159  HE2 PHE A   9       6.145  20.948   9.297  1.00  1.36           H  
ATOM    160  HZ  PHE A   9       5.547  19.081   7.847  1.00  1.36           H  
ATOM    161  N   LYS A  10       3.685  26.618   7.935  1.00  1.50           N  
ATOM    162  CA  LYS A  10       3.780  28.067   8.023  1.00  1.50           C  
ATOM    163  C   LYS A  10       5.222  28.441   8.328  1.00  1.50           C  
ATOM    164  O   LYS A  10       5.908  27.706   9.042  1.00  1.50           O  
ATOM    165  CB  LYS A  10       2.839  28.594   9.117  1.00  1.50           C  
ATOM    166  CG  LYS A  10       1.337  28.353   8.835  1.00  1.50           C  
ATOM    167  CD  LYS A  10       0.431  28.913   9.934  1.00  1.50           C  
ATOM    168  CE  LYS A  10      -1.068  28.771   9.563  1.00  1.50           C  
ATOM    169  NZ  LYS A  10      -1.525  27.345   9.522  1.00  1.50           N  
ATOM    170  H   LYS A  10       4.060  26.064   8.693  1.00  1.50           H  
ATOM    171  HA  LYS A  10       3.510  28.511   7.066  1.00  1.50           H  
ATOM    172 1HB  LYS A  10       3.088  28.125  10.068  1.00  1.50           H  
ATOM    173 2HB  LYS A  10       2.995  29.670   9.234  1.00  1.50           H  
ATOM    174 1HG  LYS A  10       1.080  28.827   7.902  1.00  1.50           H  
ATOM    175 2HG  LYS A  10       1.145  27.285   8.739  1.00  1.50           H  
ATOM    176 1HD  LYS A  10       0.618  28.381  10.867  1.00  1.50           H  
ATOM    177 2HD  LYS A  10       0.657  29.968  10.085  1.00  1.50           H  
ATOM    178 1HE  LYS A  10      -1.664  29.310  10.295  1.00  1.50           H  
ATOM    179 2HE  LYS A  10      -1.226  29.214   8.578  1.00  1.50           H  
ATOM    180 1HZ  LYS A  10      -2.509  27.289   9.257  1.00  1.50           H  
ATOM    181 2HZ  LYS A  10      -1.001  26.822   8.825  1.00  1.50           H  
ATOM    182 3HZ  LYS A  10      -1.403  26.909  10.418  1.00  1.50           H  
ATOM    183  N   SER A  11       5.676  29.573   7.796  1.00  1.60           N  
ATOM    184  CA  SER A  11       7.045  30.024   8.065  1.00  1.60           C  
ATOM    185  C   SER A  11       7.107  31.124   9.131  1.00  1.60           C  
ATOM    186  O   SER A  11       6.124  31.390   9.820  1.00  1.60           O  
ATOM    187  CB  SER A  11       7.702  30.507   6.787  1.00  1.60           C  
ATOM    188  OG  SER A  11       9.082  30.702   6.987  1.00  1.60           O  
ATOM    189  H   SER A  11       5.062  30.120   7.184  1.00  1.60           H  
ATOM    190  HA  SER A  11       7.622  29.171   8.428  1.00  1.60           H  
ATOM    191 1HB  SER A  11       7.545  29.778   5.992  1.00  1.60           H  
ATOM    192 2HB  SER A  11       7.235  31.445   6.474  1.00  1.60           H  
ATOM    193  HG  SER A  11       9.476  29.791   7.035  1.00  1.60           H  
ATOM    194  N   LYS A  12       8.295  31.733   9.283  1.00  1.63           N  
ATOM    195  CA  LYS A  12       8.533  32.809  10.257  1.00  1.63           C  
ATOM    196  C   LYS A  12       8.013  34.160   9.731  1.00  1.63           C  
ATOM    197  O   LYS A  12       7.869  35.128  10.478  1.00  1.63           O  
ATOM    198  CB  LYS A  12      10.020  32.878  10.638  1.00  1.63           C  
ATOM    199  CG  LYS A  12      10.968  33.414   9.574  1.00  1.63           C  
ATOM    200  CD  LYS A  12      12.435  33.334  10.045  1.00  1.63           C  
ATOM    201  CE  LYS A  12      13.395  33.958   9.026  1.00  1.63           C  
ATOM    202  NZ  LYS A  12      14.835  33.800   9.431  1.00  1.63           N  
ATOM    203  H   LYS A  12       9.031  31.436   8.661  1.00  1.63           H  
ATOM    204  HA  LYS A  12       7.971  32.578  11.162  1.00  1.63           H  
ATOM    205 1HB  LYS A  12      10.132  33.509  11.519  1.00  1.63           H  
ATOM    206 2HB  LYS A  12      10.367  31.881  10.910  1.00  1.63           H  
ATOM    207 1HG  LYS A  12      10.846  32.857   8.641  1.00  1.63           H  
ATOM    208 2HG  LYS A  12      10.730  34.454   9.395  1.00  1.63           H  
ATOM    209 1HD  LYS A  12      12.543  33.849  10.999  1.00  1.63           H  
ATOM    210 2HD  LYS A  12      12.715  32.287  10.181  1.00  1.63           H  
ATOM    211 1HE  LYS A  12      13.247  33.490   8.061  1.00  1.63           H  
ATOM    212 2HE  LYS A  12      13.172  35.019   8.936  1.00  1.63           H  
ATOM    213 1HZ  LYS A  12      15.425  34.214   8.730  1.00  1.63           H  
ATOM    214 2HZ  LYS A  12      14.997  34.243  10.315  1.00  1.63           H  
ATOM    215 3HZ  LYS A  12      15.082  32.799   9.502  1.00  1.63           H  
ATOM    216  N   LYS A  13       7.753  34.201   8.427  1.00  1.56           N  
ATOM    217  CA  LYS A  13       7.221  35.352   7.703  1.00  1.56           C  
ATOM    218  C   LYS A  13       5.804  34.988   7.284  1.00  1.56           C  
ATOM    219  O   LYS A  13       5.429  33.822   7.368  1.00  1.56           O  
ATOM    220  CB  LYS A  13       8.117  35.730   6.519  1.00  1.56           C  
ATOM    221  CG  LYS A  13       9.500  36.261   6.953  1.00  1.56           C  
ATOM    222  CD  LYS A  13      10.416  36.549   5.780  1.00  1.56           C  
ATOM    223  CE  LYS A  13      11.766  37.090   6.221  1.00  1.56           C  
ATOM    224  NZ  LYS A  13      12.738  37.042   5.107  1.00  1.56           N  
ATOM    225  H   LYS A  13       7.918  33.355   7.906  1.00  1.56           H  
ATOM    226  HA  LYS A  13       7.165  36.207   8.378  1.00  1.56           H  
ATOM    227 1HB  LYS A  13       8.272  34.855   5.885  1.00  1.56           H  
ATOM    228 2HB  LYS A  13       7.630  36.492   5.912  1.00  1.56           H  
ATOM    229 1HG  LYS A  13       9.376  37.166   7.546  1.00  1.56           H  
ATOM    230 2HG  LYS A  13       9.977  35.517   7.563  1.00  1.56           H  
ATOM    231 1HD  LYS A  13      10.614  35.656   5.252  1.00  1.56           H  
ATOM    232 2HD  LYS A  13       9.945  37.258   5.100  1.00  1.56           H  
ATOM    233 1HE  LYS A  13      11.651  38.121   6.548  1.00  1.56           H  
ATOM    234 2HE  LYS A  13      12.146  36.495   7.049  1.00  1.56           H  
ATOM    235 1HZ  LYS A  13      13.637  37.392   5.392  1.00  1.56           H  
ATOM    236 2HZ  LYS A  13      12.826  36.034   4.836  1.00  1.56           H  
ATOM    237 3HZ  LYS A  13      12.411  37.578   4.321  1.00  1.56           H  
ATOM    238  N   GLY A  14       5.000  35.956   6.848  1.00  1.43           N  
ATOM    239  CA  GLY A  14       3.587  35.691   6.520  1.00  1.43           C  
ATOM    240  C   GLY A  14       3.321  34.868   5.249  1.00  1.43           C  
ATOM    241  O   GLY A  14       2.693  35.354   4.307  1.00  1.43           O  
ATOM    242  H   GLY A  14       5.355  36.897   6.770  1.00  1.43           H  
ATOM    243 1HA  GLY A  14       3.129  35.179   7.366  1.00  1.43           H  
ATOM    244 2HA  GLY A  14       3.069  36.645   6.432  1.00  1.43           H  
ATOM    245  N   CYS A  15       3.805  33.627   5.249  1.00  1.26           N  
ATOM    246  CA  CYS A  15       3.643  32.679   4.150  1.00  1.26           C  
ATOM    247  C   CYS A  15       3.154  31.309   4.651  1.00  1.26           C  
ATOM    248  O   CYS A  15       3.665  30.763   5.643  1.00  1.26           O  
ATOM    249  CB  CYS A  15       4.948  32.537   3.389  1.00  1.26           C  
ATOM    250  SG  CYS A  15       5.529  34.101   2.668  1.00  1.26           S  
ATOM    251  H   CYS A  15       4.311  33.346   6.078  1.00  1.26           H  
ATOM    252  HA  CYS A  15       2.900  33.073   3.456  1.00  1.26           H  
ATOM    253 1HB  CYS A  15       5.724  32.134   4.037  1.00  1.26           H  
ATOM    254 2HB  CYS A  15       4.796  31.853   2.568  1.00  1.26           H  
ATOM    255  HG  CYS A  15       4.341  34.441   2.167  1.00  1.26           H  
ATOM    256  N   THR A  16       2.163  30.759   3.944  1.00  1.09           N  
ATOM    257  CA  THR A  16       1.547  29.465   4.278  1.00  1.09           C  
ATOM    258  C   THR A  16       1.459  28.527   3.072  1.00  1.09           C  
ATOM    259  O   THR A  16       1.107  28.966   1.970  1.00  1.09           O  
ATOM    260  CB  THR A  16       0.133  29.676   4.852  1.00  1.09           C  
ATOM    261  OG1 THR A  16       0.224  30.514   6.012  1.00  1.09           O  
ATOM    262  CG2 THR A  16      -0.509  28.322   5.253  1.00  1.09           C  
ATOM    263  H   THR A  16       1.818  31.272   3.143  1.00  1.09           H  
ATOM    264  HA  THR A  16       2.158  28.974   5.035  1.00  1.09           H  
ATOM    265  HB  THR A  16      -0.497  30.163   4.110  1.00  1.09           H  
ATOM    266  HG1 THR A  16       0.986  30.246   6.534  1.00  1.09           H  
ATOM    267 1HG2 THR A  16      -1.498  28.497   5.669  1.00  1.09           H  
ATOM    268 2HG2 THR A  16      -0.602  27.677   4.384  1.00  1.09           H  
ATOM    269 3HG2 THR A  16       0.110  27.825   5.997  1.00  1.09           H  
ATOM    270  N   GLY A  17       1.765  27.239   3.273  1.00  0.96           N  
ATOM    271  CA  GLY A  17       1.683  26.281   2.173  1.00  0.96           C  
ATOM    272  C   GLY A  17       1.277  24.862   2.571  1.00  0.96           C  
ATOM    273  O   GLY A  17       0.899  24.590   3.717  1.00  0.96           O  
ATOM    274  H   GLY A  17       2.056  26.932   4.201  1.00  0.96           H  
ATOM    275 1HA  GLY A  17       0.986  26.650   1.422  1.00  0.96           H  
ATOM    276 2HA  GLY A  17       2.658  26.233   1.694  1.00  0.96           H  
ATOM    277  N   LYS A  18       1.372  23.954   1.596  1.00  0.87           N  
ATOM    278  CA  LYS A  18       0.956  22.561   1.758  1.00  0.87           C  
ATOM    279  C   LYS A  18       1.973  21.588   1.178  1.00  0.87           C  
ATOM    280  O   LYS A  18       2.491  21.774   0.069  1.00  0.87           O  
ATOM    281  CB  LYS A  18      -0.404  22.327   1.119  1.00  0.87           C  
ATOM    282  CG  LYS A  18      -0.946  20.921   1.337  1.00  0.87           C  
ATOM    283  CD  LYS A  18      -2.356  20.755   0.790  1.00  0.87           C  
ATOM    284  CE  LYS A  18      -2.865  19.366   1.102  1.00  0.87           C  
ATOM    285  NZ  LYS A  18      -4.234  19.127   0.608  1.00  0.87           N  
ATOM    286  H   LYS A  18       1.720  24.279   0.695  1.00  0.87           H  
ATOM    287  HA  LYS A  18       0.875  22.345   2.825  1.00  0.87           H  
ATOM    288 1HB  LYS A  18      -1.126  23.033   1.530  1.00  0.87           H  
ATOM    289 2HB  LYS A  18      -0.339  22.504   0.046  1.00  0.87           H  
ATOM    290 1HG  LYS A  18      -0.297  20.198   0.841  1.00  0.87           H  
ATOM    291 2HG  LYS A  18      -0.948  20.699   2.407  1.00  0.87           H  
ATOM    292 1HD  LYS A  18      -3.019  21.492   1.244  1.00  0.87           H  
ATOM    293 2HD  LYS A  18      -2.355  20.901  -0.289  1.00  0.87           H  
ATOM    294 1HE  LYS A  18      -2.195  18.632   0.652  1.00  0.87           H  
ATOM    295 2HE  LYS A  18      -2.858  19.230   2.183  1.00  0.87           H  
ATOM    296 1HZ  LYS A  18      -4.485  18.164   0.876  1.00  0.87           H  
ATOM    297 2HZ  LYS A  18      -4.875  19.774   1.030  1.00  0.87           H  
ATOM    298 3HZ  LYS A  18      -4.264  19.219  -0.391  1.00  0.87           H  
ATOM    299  N   PHE A  19       2.267  20.552   1.960  1.00  0.83           N  
ATOM    300  CA  PHE A  19       3.310  19.582   1.660  1.00  0.83           C  
ATOM    301  C   PHE A  19       2.752  18.171   1.586  1.00  0.83           C  
ATOM    302  O   PHE A  19       2.058  17.706   2.494  1.00  0.83           O  
ATOM    303  CB  PHE A  19       4.300  19.709   2.813  1.00  0.83           C  
ATOM    304  CG  PHE A  19       5.588  19.008   2.840  1.00  0.83           C  
ATOM    305  CD1 PHE A  19       6.632  19.505   2.140  1.00  0.83           C  
ATOM    306  CD2 PHE A  19       5.788  17.926   3.627  1.00  0.83           C  
ATOM    307  CE1 PHE A  19       7.857  18.958   2.207  1.00  0.83           C  
ATOM    308  CE2 PHE A  19       7.014  17.346   3.700  1.00  0.83           C  
ATOM    309  CZ  PHE A  19       8.060  17.865   2.989  1.00  0.83           C  
ATOM    310  H   PHE A  19       1.772  20.456   2.845  1.00  0.83           H  
ATOM    311  HA  PHE A  19       3.771  19.826   0.706  1.00  0.83           H  
ATOM    312 1HB  PHE A  19       4.515  20.757   2.961  1.00  0.83           H  
ATOM    313 2HB  PHE A  19       3.761  19.396   3.685  1.00  0.83           H  
ATOM    314  HD1 PHE A  19       6.473  20.359   1.536  1.00  0.83           H  
ATOM    315  HD2 PHE A  19       4.970  17.543   4.202  1.00  0.83           H  
ATOM    316  HE1 PHE A  19       8.673  19.386   1.639  1.00  0.83           H  
ATOM    317  HE2 PHE A  19       7.170  16.480   4.334  1.00  0.83           H  
ATOM    318  HZ  PHE A  19       9.049  17.410   3.052  1.00  0.83           H  
ATOM    319  N   LYS A  20       3.034  17.489   0.484  1.00  0.83           N  
ATOM    320  CA  LYS A  20       2.557  16.125   0.317  1.00  0.83           C  
ATOM    321  C   LYS A  20       3.725  15.171   0.254  1.00  0.83           C  
ATOM    322  O   LYS A  20       4.694  15.398  -0.473  1.00  0.83           O  
ATOM    323  CB  LYS A  20       1.677  15.951  -0.924  1.00  0.83           C  
ATOM    324  CG  LYS A  20       1.166  14.514  -1.057  1.00  0.83           C  
ATOM    325  CD  LYS A  20       0.223  14.294  -2.214  1.00  0.83           C  
ATOM    326  CE  LYS A  20      -0.253  12.848  -2.179  1.00  0.83           C  
ATOM    327  NZ  LYS A  20      -1.188  12.510  -3.267  1.00  0.83           N  
ATOM    328  H   LYS A  20       3.610  17.922  -0.237  1.00  0.83           H  
ATOM    329  HA  LYS A  20       1.963  15.853   1.185  1.00  0.83           H  
ATOM    330 1HB  LYS A  20       0.817  16.619  -0.866  1.00  0.83           H  
ATOM    331 2HB  LYS A  20       2.241  16.202  -1.819  1.00  0.83           H  
ATOM    332 1HG  LYS A  20       2.015  13.842  -1.188  1.00  0.83           H  
ATOM    333 2HG  LYS A  20       0.653  14.234  -0.134  1.00  0.83           H  
ATOM    334 1HD  LYS A  20      -0.637  14.961  -2.125  1.00  0.83           H  
ATOM    335 2HD  LYS A  20       0.734  14.493  -3.161  1.00  0.83           H  
ATOM    336 1HE  LYS A  20       0.615  12.188  -2.242  1.00  0.83           H  
ATOM    337 2HE  LYS A  20      -0.755  12.676  -1.226  1.00  0.83           H  
ATOM    338 1HZ  LYS A  20      -1.449  11.517  -3.135  1.00  0.83           H  
ATOM    339 2HZ  LYS A  20      -2.010  13.088  -3.209  1.00  0.83           H  
ATOM    340 3HZ  LYS A  20      -0.746  12.633  -4.162  1.00  0.83           H  
ATOM    341  N   VAL A  21       3.638  14.104   1.031  1.00  0.87           N  
ATOM    342  CA  VAL A  21       4.704  13.121   1.055  1.00  0.87           C  
ATOM    343  C   VAL A  21       4.188  11.747   0.671  1.00  0.87           C  
ATOM    344  O   VAL A  21       3.168  11.290   1.185  1.00  0.87           O  
ATOM    345  CB  VAL A  21       5.338  13.050   2.450  1.00  0.87           C  
ATOM    346  CG1 VAL A  21       6.457  11.995   2.456  1.00  0.87           C  
ATOM    347  CG2 VAL A  21       5.839  14.408   2.844  1.00  0.87           C  
ATOM    348  H   VAL A  21       2.804  13.978   1.604  1.00  0.87           H  
ATOM    349  HA  VAL A  21       5.472  13.412   0.338  1.00  0.87           H  
ATOM    350  HB  VAL A  21       4.589  12.726   3.169  1.00  0.87           H  
ATOM    351 1HG1 VAL A  21       6.896  11.932   3.449  1.00  0.87           H  
ATOM    352 2HG1 VAL A  21       6.049  11.029   2.186  1.00  0.87           H  
ATOM    353 3HG1 VAL A  21       7.225  12.272   1.737  1.00  0.87           H  
ATOM    354 1HG2 VAL A  21       6.275  14.351   3.838  1.00  0.87           H  
ATOM    355 2HG2 VAL A  21       6.584  14.742   2.138  1.00  0.87           H  
ATOM    356 3HG2 VAL A  21       5.010  15.113   2.853  1.00  0.87           H  
ATOM    357  N   LYS A  22       4.892  11.093  -0.243  1.00  0.93           N  
ATOM    358  CA  LYS A  22       4.547   9.750  -0.684  1.00  0.93           C  
ATOM    359  C   LYS A  22       5.693   8.798  -0.395  1.00  0.93           C  
ATOM    360  O   LYS A  22       6.820   9.007  -0.845  1.00  0.93           O  
ATOM    361  CB  LYS A  22       4.208   9.763  -2.169  1.00  0.93           C  
ATOM    362  CG  LYS A  22       3.838   8.420  -2.758  1.00  0.93           C  
ATOM    363  CD  LYS A  22       3.337   8.590  -4.184  1.00  0.93           C  
ATOM    364  CE  LYS A  22       3.000   7.265  -4.808  1.00  0.93           C  
ATOM    365  NZ  LYS A  22       1.936   6.584  -4.059  1.00  0.93           N  
ATOM    366  H   LYS A  22       5.697  11.554  -0.661  1.00  0.93           H  
ATOM    367  HA  LYS A  22       3.678   9.405  -0.128  1.00  0.93           H  
ATOM    368 1HB  LYS A  22       3.364  10.434  -2.336  1.00  0.93           H  
ATOM    369 2HB  LYS A  22       5.051  10.158  -2.727  1.00  0.93           H  
ATOM    370 1HG  LYS A  22       4.715   7.773  -2.764  1.00  0.93           H  
ATOM    371 2HG  LYS A  22       3.069   7.940  -2.153  1.00  0.93           H  
ATOM    372 1HD  LYS A  22       2.434   9.206  -4.174  1.00  0.93           H  
ATOM    373 2HD  LYS A  22       4.096   9.089  -4.786  1.00  0.93           H  
ATOM    374 1HE  LYS A  22       2.663   7.426  -5.829  1.00  0.93           H  
ATOM    375 2HE  LYS A  22       3.884   6.627  -4.821  1.00  0.93           H  
ATOM    376 1HZ  LYS A  22       1.742   5.679  -4.505  1.00  0.93           H  
ATOM    377 2HZ  LYS A  22       2.251   6.415  -3.120  1.00  0.93           H  
ATOM    378 3HZ  LYS A  22       1.085   7.172  -4.024  1.00  0.93           H  
ATOM    379  N   VAL A  23       5.417   7.750   0.370  1.00  1.01           N  
ATOM    380  CA  VAL A  23       6.476   6.833   0.755  1.00  1.01           C  
ATOM    381  C   VAL A  23       6.279   5.470   0.117  1.00  1.01           C  
ATOM    382  O   VAL A  23       5.232   4.831   0.279  1.00  1.01           O  
ATOM    383  CB  VAL A  23       6.517   6.692   2.280  1.00  1.01           C  
ATOM    384  CG1 VAL A  23       7.637   5.739   2.678  1.00  1.01           C  
ATOM    385  CG2 VAL A  23       6.687   8.061   2.893  1.00  1.01           C  
ATOM    386  H   VAL A  23       4.465   7.605   0.698  1.00  1.01           H  
ATOM    387  HA  VAL A  23       7.433   7.231   0.422  1.00  1.01           H  
ATOM    388  HB  VAL A  23       5.580   6.255   2.631  1.00  1.01           H  
ATOM    389 1HG1 VAL A  23       7.659   5.630   3.760  1.00  1.01           H  
ATOM    390 2HG1 VAL A  23       7.467   4.764   2.219  1.00  1.01           H  
ATOM    391 3HG1 VAL A  23       8.589   6.138   2.333  1.00  1.01           H  
ATOM    392 1HG2 VAL A  23       6.711   7.979   3.977  1.00  1.01           H  
ATOM    393 2HG2 VAL A  23       7.608   8.489   2.538  1.00  1.01           H  
ATOM    394 3HG2 VAL A  23       5.854   8.694   2.598  1.00  1.01           H  
ATOM    395  N   SER A  24       7.291   5.043  -0.634  1.00  1.08           N  
ATOM    396  CA  SER A  24       7.257   3.780  -1.349  1.00  1.08           C  
ATOM    397  C   SER A  24       7.586   2.580  -0.472  1.00  1.08           C  
ATOM    398  O   SER A  24       8.101   2.721   0.649  1.00  1.08           O  
ATOM    399  CB  SER A  24       8.217   3.822  -2.508  1.00  1.08           C  
ATOM    400  OG  SER A  24       9.535   3.908  -2.041  1.00  1.08           O  
ATOM    401  H   SER A  24       8.132   5.621  -0.722  1.00  1.08           H  
ATOM    402  HA  SER A  24       6.254   3.651  -1.743  1.00  1.08           H  
ATOM    403 1HB  SER A  24       8.100   2.928  -3.118  1.00  1.08           H  
ATOM    404 2HB  SER A  24       7.995   4.682  -3.138  1.00  1.08           H  
ATOM    405  HG  SER A  24       9.612   4.834  -1.706  1.00  1.08           H  
ATOM    406  N   THR A  25       7.350   1.395  -1.039  1.00  1.13           N  
ATOM    407  CA  THR A  25       7.615   0.117  -0.392  1.00  1.13           C  
ATOM    408  C   THR A  25       9.016  -0.415  -0.682  1.00  1.13           C  
ATOM    409  O   THR A  25       9.376  -1.495  -0.215  1.00  1.13           O  
ATOM    410  CB  THR A  25       6.598  -0.939  -0.842  1.00  1.13           C  
ATOM    411  OG1 THR A  25       6.710  -1.146  -2.257  1.00  1.13           O  
ATOM    412  CG2 THR A  25       5.198  -0.490  -0.522  1.00  1.13           C  
ATOM    413  H   THR A  25       6.933   1.384  -1.961  1.00  1.13           H  
ATOM    414  HA  THR A  25       7.518   0.253   0.684  1.00  1.13           H  
ATOM    415  HB  THR A  25       6.800  -1.876  -0.326  1.00  1.13           H  
ATOM    416  HG1 THR A  25       7.559  -1.556  -2.454  1.00  1.13           H  
ATOM    417 1HG2 THR A  25       4.510  -1.259  -0.843  1.00  1.13           H  
ATOM    418 2HG2 THR A  25       5.098  -0.335   0.552  1.00  1.13           H  
ATOM    419 3HG2 THR A  25       4.981   0.440  -1.042  1.00  1.13           H  
ATOM    420  N   SER A  26       9.791   0.330  -1.469  1.00  1.13           N  
ATOM    421  CA  SER A  26      11.145  -0.079  -1.824  1.00  1.13           C  
ATOM    422  C   SER A  26      12.183   0.775  -1.086  1.00  1.13           C  
ATOM    423  O   SER A  26      12.619   0.430   0.016  1.00  1.13           O  
ATOM    424  CB  SER A  26      11.363  -0.019  -3.347  1.00  1.13           C  
ATOM    425  OG  SER A  26      11.305   1.297  -3.857  1.00  1.13           O  
ATOM    426  H   SER A  26       9.432   1.209  -1.812  1.00  1.13           H  
ATOM    427  HA  SER A  26      11.288  -1.114  -1.512  1.00  1.13           H  
ATOM    428 1HB  SER A  26      12.331  -0.458  -3.593  1.00  1.13           H  
ATOM    429 2HB  SER A  26      10.600  -0.625  -3.831  1.00  1.13           H  
ATOM    430  HG  SER A  26      12.239   1.670  -3.789  1.00  1.13           H  
ATOM    431  N   ASP A  27      12.580   1.882  -1.702  1.00  1.09           N  
ATOM    432  CA  ASP A  27      13.605   2.739  -1.150  1.00  1.09           C  
ATOM    433  C   ASP A  27      13.486   4.266  -1.298  1.00  1.09           C  
ATOM    434  O   ASP A  27      14.479   4.942  -1.042  1.00  1.09           O  
ATOM    435  CB  ASP A  27      14.946   2.237  -1.693  1.00  1.09           C  
ATOM    436  CG  ASP A  27      14.985   2.182  -3.231  1.00  1.09           C  
ATOM    437  OD1 ASP A  27      13.969   2.480  -3.847  1.00  1.09           O  
ATOM    438  OD2 ASP A  27      16.002   1.814  -3.774  1.00  1.09           O  
ATOM    439  H   ASP A  27      12.159   2.097  -2.583  1.00  1.09           H  
ATOM    440  HA  ASP A  27      13.626   2.544  -0.080  1.00  1.09           H  
ATOM    441 1HB  ASP A  27      15.748   2.898  -1.347  1.00  1.09           H  
ATOM    442 2HB  ASP A  27      15.152   1.240  -1.296  1.00  1.09           H  
ATOM    443  N   THR A  28      12.334   4.832  -1.684  1.00  1.02           N  
ATOM    444  CA  THR A  28      12.292   6.297  -1.829  1.00  1.02           C  
ATOM    445  C   THR A  28      11.064   6.983  -1.233  1.00  1.02           C  
ATOM    446  O   THR A  28       9.992   6.375  -1.092  1.00  1.02           O  
ATOM    447  CB  THR A  28      12.370   6.721  -3.321  1.00  1.02           C  
ATOM    448  OG1 THR A  28      11.216   6.233  -4.033  1.00  1.02           O  
ATOM    449  CG2 THR A  28      13.639   6.206  -3.999  1.00  1.02           C  
ATOM    450  H   THR A  28      11.502   4.284  -1.880  1.00  1.02           H  
ATOM    451  HA  THR A  28      13.158   6.715  -1.324  1.00  1.02           H  
ATOM    452  HB  THR A  28      12.369   7.804  -3.360  1.00  1.02           H  
ATOM    453  HG1 THR A  28      11.260   5.271  -4.091  1.00  1.02           H  
ATOM    454 1HG2 THR A  28      13.659   6.549  -5.032  1.00  1.02           H  
ATOM    455 2HG2 THR A  28      14.514   6.591  -3.471  1.00  1.02           H  
ATOM    456 3HG2 THR A  28      13.656   5.118  -3.983  1.00  1.02           H  
ATOM    457  N   LEU A  29      11.214   8.290  -0.986  1.00  0.94           N  
ATOM    458  CA  LEU A  29      10.101   9.152  -0.623  1.00  0.94           C  
ATOM    459  C   LEU A  29      10.001  10.241  -1.683  1.00  0.94           C  
ATOM    460  O   LEU A  29      11.017  10.832  -2.058  1.00  0.94           O  
ATOM    461  CB  LEU A  29      10.347   9.861   0.719  1.00  0.94           C  
ATOM    462  CG  LEU A  29      10.539   9.010   1.939  1.00  0.94           C  
ATOM    463  CD1 LEU A  29      11.969   8.592   2.010  1.00  0.94           C  
ATOM    464  CD2 LEU A  29      10.177   9.807   3.183  1.00  0.94           C  
ATOM    465  H   LEU A  29      12.145   8.696  -1.062  1.00  0.94           H  
ATOM    466  HA  LEU A  29       9.182   8.576  -0.597  1.00  0.94           H  
ATOM    467 1HB  LEU A  29      11.222  10.478   0.613  1.00  0.94           H  
ATOM    468 2HB  LEU A  29       9.493  10.517   0.908  1.00  0.94           H  
ATOM    469  HG  LEU A  29       9.919   8.121   1.863  1.00  0.94           H  
ATOM    470 1HD1 LEU A  29      12.102   7.976   2.879  1.00  0.94           H  
ATOM    471 2HD1 LEU A  29      12.241   8.041   1.127  1.00  0.94           H  
ATOM    472 3HD1 LEU A  29      12.601   9.470   2.086  1.00  0.94           H  
ATOM    473 1HD2 LEU A  29      10.325   9.186   4.069  1.00  0.94           H  
ATOM    474 2HD2 LEU A  29      10.817  10.689   3.245  1.00  0.94           H  
ATOM    475 3HD2 LEU A  29       9.137  10.122   3.132  1.00  0.94           H  
ATOM    476  N   THR A  30       8.789  10.580  -2.093  1.00  0.88           N  
ATOM    477  CA  THR A  30       8.610  11.674  -3.040  1.00  0.88           C  
ATOM    478  C   THR A  30       7.868  12.779  -2.340  1.00  0.88           C  
ATOM    479  O   THR A  30       6.861  12.546  -1.667  1.00  0.88           O  
ATOM    480  CB  THR A  30       7.844  11.271  -4.315  1.00  0.88           C  
ATOM    481  OG1 THR A  30       8.554  10.235  -5.014  1.00  0.88           O  
ATOM    482  CG2 THR A  30       7.718  12.491  -5.244  1.00  0.88           C  
ATOM    483  H   THR A  30       7.987  10.061  -1.745  1.00  0.88           H  
ATOM    484  HA  THR A  30       9.582  12.064  -3.337  1.00  0.88           H  
ATOM    485  HB  THR A  30       6.856  10.911  -4.054  1.00  0.88           H  
ATOM    486  HG1 THR A  30       8.555   9.432  -4.487  1.00  0.88           H  
ATOM    487 1HG2 THR A  30       7.184  12.205  -6.147  1.00  0.88           H  
ATOM    488 2HG2 THR A  30       7.169  13.289  -4.748  1.00  0.88           H  
ATOM    489 3HG2 THR A  30       8.713  12.852  -5.509  1.00  0.88           H  
ATOM    490  N   VAL A  31       8.385  13.981  -2.462  1.00  0.83           N  
ATOM    491  CA  VAL A  31       7.785  15.099  -1.789  1.00  0.83           C  
ATOM    492  C   VAL A  31       7.394  16.234  -2.720  1.00  0.83           C  
ATOM    493  O   VAL A  31       8.179  16.657  -3.570  1.00  0.83           O  
ATOM    494  CB  VAL A  31       8.755  15.626  -0.756  1.00  0.83           C  
ATOM    495  CG1 VAL A  31       8.149  16.744  -0.101  1.00  0.83           C  
ATOM    496  CG2 VAL A  31       9.138  14.524   0.236  1.00  0.83           C  
ATOM    497  H   VAL A  31       9.226  14.121  -3.016  1.00  0.83           H  
ATOM    498  HA  VAL A  31       6.891  14.753  -1.279  1.00  0.83           H  
ATOM    499  HB  VAL A  31       9.646  15.971  -1.256  1.00  0.83           H  
ATOM    500 1HG1 VAL A  31       8.848  17.089   0.592  1.00  0.83           H  
ATOM    501 2HG1 VAL A  31       7.918  17.533  -0.809  1.00  0.83           H  
ATOM    502 3HG1 VAL A  31       7.233  16.428   0.407  1.00  0.83           H  
ATOM    503 1HG2 VAL A  31       9.836  14.926   0.969  1.00  0.83           H  
ATOM    504 2HG2 VAL A  31       8.252  14.170   0.733  1.00  0.83           H  
ATOM    505 3HG2 VAL A  31       9.613  13.697  -0.291  1.00  0.83           H  
ATOM    506  N   GLU A  32       6.166  16.727  -2.565  1.00  0.81           N  
ATOM    507  CA  GLU A  32       5.681  17.843  -3.371  1.00  0.81           C  
ATOM    508  C   GLU A  32       5.300  19.013  -2.470  1.00  0.81           C  
ATOM    509  O   GLU A  32       4.737  18.819  -1.388  1.00  0.81           O  
ATOM    510  CB  GLU A  32       4.467  17.421  -4.197  1.00  0.81           C  
ATOM    511  CG  GLU A  32       4.724  16.314  -5.234  1.00  0.81           C  
ATOM    512  CD  GLU A  32       3.474  15.928  -6.014  1.00  0.81           C  
ATOM    513  OE1 GLU A  32       2.435  16.483  -5.745  1.00  0.81           O  
ATOM    514  OE2 GLU A  32       3.564  15.081  -6.873  1.00  0.81           O  
ATOM    515  H   GLU A  32       5.565  16.316  -1.849  1.00  0.81           H  
ATOM    516  HA  GLU A  32       6.474  18.176  -4.039  1.00  0.81           H  
ATOM    517 1HB  GLU A  32       3.683  17.071  -3.529  1.00  0.81           H  
ATOM    518 2HB  GLU A  32       4.077  18.288  -4.729  1.00  0.81           H  
ATOM    519 1HG  GLU A  32       5.475  16.662  -5.934  1.00  0.81           H  
ATOM    520 2HG  GLU A  32       5.120  15.434  -4.725  1.00  0.81           H  
ATOM    521  N   PHE A  33       5.548  20.237  -2.926  1.00  0.81           N  
ATOM    522  CA  PHE A  33       5.176  21.387  -2.109  1.00  0.81           C  
ATOM    523  C   PHE A  33       4.758  22.649  -2.862  1.00  0.81           C  
ATOM    524  O   PHE A  33       5.321  22.991  -3.911  1.00  0.81           O  
ATOM    525  CB  PHE A  33       6.316  21.731  -1.170  1.00  0.81           C  
ATOM    526  CG  PHE A  33       6.005  22.872  -0.298  1.00  0.81           C  
ATOM    527  CD1 PHE A  33       5.218  22.709   0.798  1.00  0.81           C  
ATOM    528  CD2 PHE A  33       6.506  24.081  -0.558  1.00  0.81           C  
ATOM    529  CE1 PHE A  33       4.915  23.725   1.642  1.00  0.81           C  
ATOM    530  CE2 PHE A  33       6.240  25.115   0.272  1.00  0.81           C  
ATOM    531  CZ  PHE A  33       5.427  24.933   1.394  1.00  0.81           C  
ATOM    532  H   PHE A  33       6.051  20.361  -3.804  1.00  0.81           H  
ATOM    533  HA  PHE A  33       4.326  21.090  -1.498  1.00  0.81           H  
ATOM    534 1HB  PHE A  33       6.555  20.875  -0.562  1.00  0.81           H  
ATOM    535 2HB  PHE A  33       7.205  21.979  -1.752  1.00  0.81           H  
ATOM    536  HD1 PHE A  33       4.832  21.749   0.978  1.00  0.81           H  
ATOM    537  HD2 PHE A  33       7.131  24.206  -1.431  1.00  0.81           H  
ATOM    538  HE1 PHE A  33       4.279  23.554   2.510  1.00  0.81           H  
ATOM    539  HE2 PHE A  33       6.672  26.081   0.062  1.00  0.81           H  
ATOM    540  HZ  PHE A  33       5.213  25.755   2.068  1.00  0.81           H  
ATOM    541  N   THR A  34       3.735  23.320  -2.302  1.00  0.82           N  
ATOM    542  CA  THR A  34       3.257  24.625  -2.773  1.00  0.82           C  
ATOM    543  C   THR A  34       3.070  25.655  -1.631  1.00  0.82           C  
ATOM    544  O   THR A  34       2.421  25.352  -0.626  1.00  0.82           O  
ATOM    545  CB  THR A  34       1.921  24.452  -3.517  1.00  0.82           C  
ATOM    546  OG1 THR A  34       2.108  23.573  -4.640  1.00  0.82           O  
ATOM    547  CG2 THR A  34       1.405  25.788  -4.005  1.00  0.82           C  
ATOM    548  H   THR A  34       3.302  22.908  -1.474  1.00  0.82           H  
ATOM    549  HA  THR A  34       3.992  25.028  -3.464  1.00  0.82           H  
ATOM    550  HB  THR A  34       1.187  24.011  -2.843  1.00  0.82           H  
ATOM    551  HG1 THR A  34       2.844  23.891  -5.175  1.00  0.82           H  
ATOM    552 1HG2 THR A  34       0.464  25.647  -4.531  1.00  0.82           H  
ATOM    553 2HG2 THR A  34       1.246  26.460  -3.163  1.00  0.82           H  
ATOM    554 3HG2 THR A  34       2.130  26.220  -4.674  1.00  0.82           H  
ATOM    555  N   ILE A  35       3.577  26.894  -1.810  1.00  0.85           N  
ATOM    556  CA  ILE A  35       3.395  27.975  -0.809  1.00  0.85           C  
ATOM    557  C   ILE A  35       3.011  29.323  -1.384  1.00  0.85           C  
ATOM    558  O   ILE A  35       3.554  29.776  -2.395  1.00  0.85           O  
ATOM    559  CB  ILE A  35       4.677  28.171   0.028  1.00  0.85           C  
ATOM    560  CG1 ILE A  35       4.546  29.164   1.144  1.00  0.85           C  
ATOM    561  CG2 ILE A  35       5.776  28.581  -0.834  1.00  0.85           C  
ATOM    562  CD1 ILE A  35       5.700  29.052   2.145  1.00  0.85           C  
ATOM    563  H   ILE A  35       4.140  27.065  -2.641  1.00  0.85           H  
ATOM    564  HA  ILE A  35       2.591  27.684  -0.141  1.00  0.85           H  
ATOM    565  HB  ILE A  35       4.881  27.301   0.478  1.00  0.85           H  
ATOM    566 1HG1 ILE A  35       4.537  30.171   0.739  1.00  0.85           H  
ATOM    567 2HG1 ILE A  35       3.639  29.000   1.653  1.00  0.85           H  
ATOM    568 1HG2 ILE A  35       6.692  28.681  -0.252  1.00  0.85           H  
ATOM    569 2HG2 ILE A  35       5.916  27.830  -1.602  1.00  0.85           H  
ATOM    570 3HG2 ILE A  35       5.524  29.542  -1.286  1.00  0.85           H  
ATOM    571 1HD1 ILE A  35       5.575  29.765   2.945  1.00  0.85           H  
ATOM    572 2HD1 ILE A  35       5.710  28.049   2.569  1.00  0.85           H  
ATOM    573 3HD1 ILE A  35       6.643  29.241   1.636  1.00  0.85           H  
ATOM    574  N   ASP A  36       2.104  30.004  -0.693  1.00  0.89           N  
ATOM    575  CA  ASP A  36       1.740  31.357  -1.069  1.00  0.89           C  
ATOM    576  C   ASP A  36       2.796  32.310  -0.523  1.00  0.89           C  
ATOM    577  O   ASP A  36       3.070  32.327   0.676  1.00  0.89           O  
ATOM    578  CB  ASP A  36       0.358  31.731  -0.543  1.00  0.89           C  
ATOM    579  CG  ASP A  36      -0.803  30.991  -1.247  1.00  0.89           C  
ATOM    580  OD1 ASP A  36      -0.569  30.354  -2.247  1.00  0.89           O  
ATOM    581  OD2 ASP A  36      -1.913  31.098  -0.781  1.00  0.89           O  
ATOM    582  H   ASP A  36       1.680  29.581   0.137  1.00  0.89           H  
ATOM    583  HA  ASP A  36       1.734  31.436  -2.157  1.00  0.89           H  
ATOM    584 1HB  ASP A  36       0.309  31.502   0.522  1.00  0.89           H  
ATOM    585 2HB  ASP A  36       0.209  32.804  -0.655  1.00  0.89           H  
ATOM    586  N   ALA A  37       3.385  33.091  -1.409  1.00  0.92           N  
ATOM    587  CA  ALA A  37       4.480  33.991  -1.081  1.00  0.92           C  
ATOM    588  C   ALA A  37       4.448  35.145  -2.093  1.00  0.92           C  
ATOM    589  O   ALA A  37       3.695  35.066  -3.057  1.00  0.92           O  
ATOM    590  CB  ALA A  37       5.783  33.191  -1.100  1.00  0.92           C  
ATOM    591  H   ALA A  37       3.092  33.025  -2.376  1.00  0.92           H  
ATOM    592  HA  ALA A  37       4.312  34.399  -0.089  1.00  0.92           H  
ATOM    593 1HB  ALA A  37       6.641  33.791  -0.870  1.00  0.92           H  
ATOM    594 2HB  ALA A  37       5.721  32.380  -0.374  1.00  0.92           H  
ATOM    595 3HB  ALA A  37       5.903  32.779  -2.082  1.00  0.92           H  
ATOM    596  N   PRO A  38       5.081  36.300  -1.834  1.00  0.96           N  
ATOM    597  CA  PRO A  38       5.146  37.415  -2.768  1.00  0.96           C  
ATOM    598  C   PRO A  38       6.047  37.128  -3.992  1.00  0.96           C  
ATOM    599  O   PRO A  38       6.959  36.301  -3.907  1.00  0.96           O  
ATOM    600  CB  PRO A  38       5.680  38.543  -1.877  1.00  0.96           C  
ATOM    601  CG  PRO A  38       6.455  37.841  -0.767  1.00  0.96           C  
ATOM    602  CD  PRO A  38       5.693  36.562  -0.510  1.00  0.96           C  
ATOM    603  HA  PRO A  38       4.114  37.629  -3.054  1.00  0.96           H  
ATOM    604 1HB  PRO A  38       6.296  39.203  -2.477  1.00  0.96           H  
ATOM    605 2HB  PRO A  38       4.844  39.147  -1.496  1.00  0.96           H  
ATOM    606 1HG  PRO A  38       7.485  37.654  -1.079  1.00  0.96           H  
ATOM    607 2HG  PRO A  38       6.508  38.488   0.123  1.00  0.96           H  
ATOM    608 1HD  PRO A  38       6.399  35.804  -0.208  1.00  0.96           H  
ATOM    609 2HD  PRO A  38       4.912  36.723   0.251  1.00  0.96           H  
ATOM    610  N   PRO A  39       5.823  37.805  -5.140  1.00  0.97           N  
ATOM    611  CA  PRO A  39       6.614  37.708  -6.361  1.00  0.97           C  
ATOM    612  C   PRO A  39       8.080  37.929  -6.100  1.00  0.97           C  
ATOM    613  O   PRO A  39       8.453  38.864  -5.404  1.00  0.97           O  
ATOM    614  CB  PRO A  39       6.031  38.838  -7.211  1.00  0.97           C  
ATOM    615  CG  PRO A  39       4.605  38.950  -6.752  1.00  0.97           C  
ATOM    616  CD  PRO A  39       4.648  38.698  -5.265  1.00  0.97           C  
ATOM    617  HA  PRO A  39       6.449  36.752  -6.865  1.00  0.97           H  
ATOM    618 1HB  PRO A  39       6.612  39.760  -7.068  1.00  0.97           H  
ATOM    619 2HB  PRO A  39       6.103  38.571  -8.280  1.00  0.97           H  
ATOM    620 1HG  PRO A  39       4.197  39.938  -7.010  1.00  0.97           H  
ATOM    621 2HG  PRO A  39       3.990  38.206  -7.288  1.00  0.97           H  
ATOM    622 1HD  PRO A  39       4.783  39.626  -4.692  1.00  0.97           H  
ATOM    623 2HD  PRO A  39       3.711  38.175  -5.029  1.00  0.97           H  
ATOM    624  N   GLY A  40       8.911  37.077  -6.679  1.00  0.97           N  
ATOM    625  CA  GLY A  40      10.358  37.165  -6.527  1.00  0.97           C  
ATOM    626  C   GLY A  40      10.885  36.506  -5.248  1.00  0.97           C  
ATOM    627  O   GLY A  40      12.097  36.450  -5.042  1.00  0.97           O  
ATOM    628  H   GLY A  40       8.531  36.331  -7.245  1.00  0.97           H  
ATOM    629 1HA  GLY A  40      10.832  36.699  -7.391  1.00  0.97           H  
ATOM    630 2HA  GLY A  40      10.651  38.214  -6.537  1.00  0.97           H  
ATOM    631  N   ALA A  41       9.991  35.996  -4.399  1.00  0.96           N  
ATOM    632  CA  ALA A  41      10.412  35.381  -3.148  1.00  0.96           C  
ATOM    633  C   ALA A  41      11.253  34.132  -3.364  1.00  0.96           C  
ATOM    634  O   ALA A  41      11.119  33.419  -4.356  1.00  0.96           O  
ATOM    635  CB  ALA A  41       9.217  35.052  -2.281  1.00  0.96           C  
ATOM    636  H   ALA A  41       8.990  36.072  -4.578  1.00  0.96           H  
ATOM    637  HA  ALA A  41      11.030  36.101  -2.628  1.00  0.96           H  
ATOM    638 1HB  ALA A  41       9.563  34.632  -1.334  1.00  0.96           H  
ATOM    639 2HB  ALA A  41       8.663  35.958  -2.092  1.00  0.96           H  
ATOM    640 3HB  ALA A  41       8.576  34.349  -2.779  1.00  0.96           H  
ATOM    641  N   ARG A  42      12.118  33.872  -2.398  1.00  0.93           N  
ATOM    642  CA  ARG A  42      12.981  32.687  -2.390  1.00  0.93           C  
ATOM    643  C   ARG A  42      12.819  31.974  -1.074  1.00  0.93           C  
ATOM    644  O   ARG A  42      13.000  32.598  -0.025  1.00  0.93           O  
ATOM    645  CB  ARG A  42      14.431  33.089  -2.525  1.00  0.93           C  
ATOM    646  CG  ARG A  42      15.491  32.014  -2.542  1.00  0.93           C  
ATOM    647  CD  ARG A  42      16.792  32.719  -2.566  1.00  0.93           C  
ATOM    648  NE  ARG A  42      17.954  31.888  -2.534  1.00  0.93           N  
ATOM    649  CZ  ARG A  42      19.183  32.390  -2.491  1.00  0.93           C  
ATOM    650  NH1 ARG A  42      19.366  33.710  -2.474  1.00  0.93           N  
ATOM    651  NH2 ARG A  42      20.190  31.547  -2.463  1.00  0.93           N  
ATOM    652  H   ARG A  42      12.155  34.542  -1.629  1.00  0.93           H  
ATOM    653  HA  ARG A  42      12.695  32.021  -3.204  1.00  0.93           H  
ATOM    654 1HB  ARG A  42      14.562  33.699  -3.420  1.00  0.93           H  
ATOM    655 2HB  ARG A  42      14.688  33.706  -1.678  1.00  0.93           H  
ATOM    656 1HG  ARG A  42      15.431  31.402  -1.640  1.00  0.93           H  
ATOM    657 2HG  ARG A  42      15.398  31.386  -3.430  1.00  0.93           H  
ATOM    658 1HD  ARG A  42      16.846  33.342  -3.458  1.00  0.93           H  
ATOM    659 2HD  ARG A  42      16.834  33.359  -1.689  1.00  0.93           H  
ATOM    660  HE  ARG A  42      17.875  30.862  -2.536  1.00  0.93           H  
ATOM    661 1HH1 ARG A  42      18.542  34.360  -2.488  1.00  0.93           H  
ATOM    662 2HH1 ARG A  42      20.295  34.092  -2.438  1.00  0.93           H  
ATOM    663 1HH2 ARG A  42      19.966  30.538  -2.472  1.00  0.93           H  
ATOM    664 2HH2 ARG A  42      21.140  31.874  -2.430  1.00  0.93           H  
ATOM    665  N   VAL A  43      12.474  30.688  -1.135  1.00  0.91           N  
ATOM    666  CA  VAL A  43      12.224  29.898   0.066  1.00  0.91           C  
ATOM    667  C   VAL A  43      13.089  28.642   0.131  1.00  0.91           C  
ATOM    668  O   VAL A  43      13.205  27.881  -0.842  1.00  0.91           O  
ATOM    669  CB  VAL A  43      10.745  29.486   0.117  1.00  0.91           C  
ATOM    670  CG1 VAL A  43      10.430  28.658   1.380  1.00  0.91           C  
ATOM    671  CG2 VAL A  43       9.872  30.734   0.027  1.00  0.91           C  
ATOM    672  H   VAL A  43      12.361  30.254  -2.043  1.00  0.91           H  
ATOM    673  HA  VAL A  43      12.452  30.512   0.933  1.00  0.91           H  
ATOM    674  HB  VAL A  43      10.544  28.853  -0.718  1.00  0.91           H  
ATOM    675 1HG1 VAL A  43       9.381  28.364   1.367  1.00  0.91           H  
ATOM    676 2HG1 VAL A  43      11.052  27.764   1.405  1.00  0.91           H  
ATOM    677 3HG1 VAL A  43      10.623  29.254   2.262  1.00  0.91           H  
ATOM    678 1HG2 VAL A  43       8.821  30.451   0.040  1.00  0.91           H  
ATOM    679 2HG2 VAL A  43      10.087  31.355   0.845  1.00  0.91           H  
ATOM    680 3HG2 VAL A  43      10.082  31.281  -0.881  1.00  0.91           H  
ATOM    681  N   ARG A  44      13.718  28.452   1.284  1.00  0.89           N  
ATOM    682  CA  ARG A  44      14.560  27.296   1.556  1.00  0.89           C  
ATOM    683  C   ARG A  44      13.767  26.267   2.350  1.00  0.89           C  
ATOM    684  O   ARG A  44      13.036  26.605   3.287  1.00  0.89           O  
ATOM    685  CB  ARG A  44      15.808  27.696   2.329  1.00  0.89           C  
ATOM    686  CG  ARG A  44      16.883  26.592   2.593  1.00  0.89           C  
ATOM    687  CD  ARG A  44      17.730  26.325   1.375  1.00  0.89           C  
ATOM    688  NE  ARG A  44      18.857  25.399   1.646  1.00  0.89           N  
ATOM    689  CZ  ARG A  44      19.877  25.154   0.801  1.00  0.89           C  
ATOM    690  NH1 ARG A  44      19.967  25.762  -0.359  1.00  0.89           N  
ATOM    691  NH2 ARG A  44      20.791  24.293   1.172  1.00  0.89           N  
ATOM    692  H   ARG A  44      13.561  29.132   2.028  1.00  0.89           H  
ATOM    693  HA  ARG A  44      14.866  26.845   0.609  1.00  0.89           H  
ATOM    694 1HB  ARG A  44      16.302  28.465   1.767  1.00  0.89           H  
ATOM    695 2HB  ARG A  44      15.519  28.128   3.292  1.00  0.89           H  
ATOM    696 1HG  ARG A  44      17.542  26.917   3.396  1.00  0.89           H  
ATOM    697 2HG  ARG A  44      16.405  25.655   2.884  1.00  0.89           H  
ATOM    698 1HD  ARG A  44      17.103  25.872   0.606  1.00  0.89           H  
ATOM    699 2HD  ARG A  44      18.139  27.262   0.997  1.00  0.89           H  
ATOM    700  HE  ARG A  44      18.890  24.879   2.539  1.00  0.89           H  
ATOM    701 1HH1 ARG A  44      19.262  26.441  -0.632  1.00  0.89           H  
ATOM    702 2HH1 ARG A  44      20.741  25.569  -0.975  1.00  0.89           H  
ATOM    703 1HH2 ARG A  44      20.682  23.846   2.095  1.00  0.89           H  
ATOM    704 2HH2 ARG A  44      21.573  24.080   0.576  1.00  0.89           H  
ATOM    705  N   LEU A  45      13.892  25.016   1.960  1.00  0.87           N  
ATOM    706  CA  LEU A  45      13.256  23.909   2.646  1.00  0.87           C  
ATOM    707  C   LEU A  45      14.236  22.912   3.244  1.00  0.87           C  
ATOM    708  O   LEU A  45      15.132  22.403   2.565  1.00  0.87           O  
ATOM    709  CB  LEU A  45      12.302  23.218   1.677  1.00  0.87           C  
ATOM    710  CG  LEU A  45      11.853  21.826   2.040  1.00  0.87           C  
ATOM    711  CD1 LEU A  45      11.101  21.750   3.288  1.00  0.87           C  
ATOM    712  CD2 LEU A  45      10.981  21.327   0.945  1.00  0.87           C  
ATOM    713  H   LEU A  45      14.466  24.801   1.148  1.00  0.87           H  
ATOM    714  HA  LEU A  45      12.662  24.315   3.463  1.00  0.87           H  
ATOM    715 1HB  LEU A  45      11.414  23.836   1.583  1.00  0.87           H  
ATOM    716 2HB  LEU A  45      12.782  23.173   0.703  1.00  0.87           H  
ATOM    717  HG  LEU A  45      12.721  21.207   2.143  1.00  0.87           H  
ATOM    718 1HD1 LEU A  45      10.833  20.725   3.409  1.00  0.87           H  
ATOM    719 2HD1 LEU A  45      11.657  22.072   4.124  1.00  0.87           H  
ATOM    720 3HD1 LEU A  45      10.274  22.319   3.237  1.00  0.87           H  
ATOM    721 1HD2 LEU A  45      10.684  20.329   1.196  1.00  0.87           H  
ATOM    722 2HD2 LEU A  45      10.110  21.943   0.844  1.00  0.87           H  
ATOM    723 3HD2 LEU A  45      11.529  21.333   0.012  1.00  0.87           H  
ATOM    724  N   THR A  46      14.033  22.632   4.534  1.00  0.86           N  
ATOM    725  CA  THR A  46      14.828  21.673   5.277  1.00  0.86           C  
ATOM    726  C   THR A  46      13.951  20.518   5.762  1.00  0.86           C  
ATOM    727  O   THR A  46      12.887  20.725   6.355  1.00  0.86           O  
ATOM    728  CB  THR A  46      15.485  22.338   6.502  1.00  0.86           C  
ATOM    729  OG1 THR A  46      16.350  23.404   6.089  1.00  0.86           O  
ATOM    730  CG2 THR A  46      16.286  21.323   7.273  1.00  0.86           C  
ATOM    731  H   THR A  46      13.272  23.114   5.015  1.00  0.86           H  
ATOM    732  HA  THR A  46      15.594  21.262   4.626  1.00  0.86           H  
ATOM    733  HB  THR A  46      14.709  22.746   7.142  1.00  0.86           H  
ATOM    734  HG1 THR A  46      17.188  23.036   5.756  1.00  0.86           H  
ATOM    735 1HG2 THR A  46      16.747  21.797   8.136  1.00  0.86           H  
ATOM    736 2HG2 THR A  46      15.644  20.511   7.613  1.00  0.86           H  
ATOM    737 3HG2 THR A  46      17.055  20.930   6.622  1.00  0.86           H  
ATOM    738  N   ILE A  47      14.398  19.293   5.505  1.00  0.86           N  
ATOM    739  CA  ILE A  47      13.655  18.121   5.950  1.00  0.86           C  
ATOM    740  C   ILE A  47      14.544  17.314   6.880  1.00  0.86           C  
ATOM    741  O   ILE A  47      15.642  16.913   6.489  1.00  0.86           O  
ATOM    742  CB  ILE A  47      13.278  17.210   4.771  1.00  0.86           C  
ATOM    743  CG1 ILE A  47      12.543  17.986   3.720  1.00  0.86           C  
ATOM    744  CG2 ILE A  47      12.422  16.051   5.271  1.00  0.86           C  
ATOM    745  CD1 ILE A  47      13.509  18.505   2.652  1.00  0.86           C  
ATOM    746  H   ILE A  47      15.273  19.180   4.998  1.00  0.86           H  
ATOM    747  HA  ILE A  47      12.761  18.427   6.492  1.00  0.86           H  
ATOM    748  HB  ILE A  47      14.178  16.817   4.316  1.00  0.86           H  
ATOM    749 1HG1 ILE A  47      11.804  17.345   3.247  1.00  0.86           H  
ATOM    750 2HG1 ILE A  47      12.032  18.826   4.180  1.00  0.86           H  
ATOM    751 1HG2 ILE A  47      12.165  15.398   4.441  1.00  0.86           H  
ATOM    752 2HG2 ILE A  47      12.979  15.483   6.017  1.00  0.86           H  
ATOM    753 3HG2 ILE A  47      11.514  16.441   5.722  1.00  0.86           H  
ATOM    754 1HD1 ILE A  47      12.973  19.049   1.904  1.00  0.86           H  
ATOM    755 2HD1 ILE A  47      14.253  19.160   3.107  1.00  0.86           H  
ATOM    756 3HD1 ILE A  47      14.017  17.667   2.182  1.00  0.86           H  
ATOM    757  N   THR A  48      14.092  17.091   8.106  1.00  0.87           N  
ATOM    758  CA  THR A  48      14.885  16.324   9.057  1.00  0.87           C  
ATOM    759  C   THR A  48      14.151  15.071   9.493  1.00  0.87           C  
ATOM    760  O   THR A  48      12.991  15.120   9.894  1.00  0.87           O  
ATOM    761  CB  THR A  48      15.271  17.177  10.276  1.00  0.87           C  
ATOM    762  OG1 THR A  48      16.091  18.284   9.855  1.00  0.87           O  
ATOM    763  CG2 THR A  48      16.028  16.363  11.239  1.00  0.87           C  
ATOM    764  H   THR A  48      13.186  17.460   8.386  1.00  0.87           H  
ATOM    765  HA  THR A  48      15.801  16.009   8.572  1.00  0.87           H  
ATOM    766  HB  THR A  48      14.372  17.562  10.749  1.00  0.87           H  
ATOM    767  HG1 THR A  48      16.974  17.986   9.684  1.00  0.87           H  
ATOM    768 1HG2 THR A  48      16.309  16.971  12.096  1.00  0.87           H  
ATOM    769 2HG2 THR A  48      15.419  15.525  11.576  1.00  0.87           H  
ATOM    770 3HG2 THR A  48      16.921  15.993  10.739  1.00  0.87           H  
ATOM    771  N   CYS A  49      14.833  13.935   9.418  1.00  0.87           N  
ATOM    772  CA  CYS A  49      14.190  12.686   9.783  1.00  0.87           C  
ATOM    773  C   CYS A  49      14.916  12.000  10.940  1.00  0.87           C  
ATOM    774  O   CYS A  49      16.151  11.945  10.960  1.00  0.87           O  
ATOM    775  CB  CYS A  49      14.192  11.766   8.578  1.00  0.87           C  
ATOM    776  SG  CYS A  49      13.372  12.437   7.093  1.00  0.87           S  
ATOM    777  H   CYS A  49      15.796  13.950   9.091  1.00  0.87           H  
ATOM    778  HA  CYS A  49      13.167  12.883  10.081  1.00  0.87           H  
ATOM    779 1HB  CYS A  49      15.190  11.524   8.320  1.00  0.87           H  
ATOM    780 2HB  CYS A  49      13.699  10.844   8.843  1.00  0.87           H  
ATOM    781  HG  CYS A  49      12.172  12.592   7.659  1.00  0.87           H  
ATOM    782  N   THR A  50      14.145  11.433  11.875  1.00  0.88           N  
ATOM    783  CA  THR A  50      14.722  10.718  13.016  1.00  0.88           C  
ATOM    784  C   THR A  50      14.317   9.244  13.003  1.00  0.88           C  
ATOM    785  O   THR A  50      13.117   8.919  12.873  1.00  0.88           O  
ATOM    786  CB  THR A  50      14.284  11.340  14.351  1.00  0.88           C  
ATOM    787  OG1 THR A  50      14.683  12.710  14.401  1.00  0.88           O  
ATOM    788  CG2 THR A  50      14.956  10.602  15.507  1.00  0.88           C  
ATOM    789  H   THR A  50      13.131  11.531  11.799  1.00  0.88           H  
ATOM    790  HA  THR A  50      15.803  10.775  12.949  1.00  0.88           H  
ATOM    791  HB  THR A  50      13.202  11.274  14.454  1.00  0.88           H  
ATOM    792  HG1 THR A  50      14.539  13.052  15.283  1.00  0.88           H  
ATOM    793 1HG2 THR A  50      14.654  11.048  16.450  1.00  0.88           H  
ATOM    794 2HG2 THR A  50      14.661   9.559  15.498  1.00  0.88           H  
ATOM    795 3HG2 THR A  50      16.042  10.670  15.403  1.00  0.88           H  
ATOM    796  N   ASP A  51      15.313   8.350  13.124  1.00  0.89           N  
ATOM    797  CA  ASP A  51      15.034   6.908  13.102  1.00  0.89           C  
ATOM    798  C   ASP A  51      14.733   6.334  14.484  1.00  0.89           C  
ATOM    799  O   ASP A  51      14.811   7.036  15.495  1.00  0.89           O  
ATOM    800  CB  ASP A  51      16.177   6.113  12.468  1.00  0.89           C  
ATOM    801  CG  ASP A  51      17.443   6.019  13.303  1.00  0.89           C  
ATOM    802  OD1 ASP A  51      17.363   6.322  14.474  1.00  0.89           O  
ATOM    803  OD2 ASP A  51      18.474   5.612  12.805  1.00  0.89           O  
ATOM    804  H   ASP A  51      16.271   8.701  13.230  1.00  0.89           H  
ATOM    805  HA  ASP A  51      14.159   6.740  12.505  1.00  0.89           H  
ATOM    806 1HB  ASP A  51      15.841   5.112  12.210  1.00  0.89           H  
ATOM    807 2HB  ASP A  51      16.444   6.596  11.532  1.00  0.89           H  
ATOM    808  N   SER A  52      14.533   5.017  14.542  1.00  0.89           N  
ATOM    809  CA  SER A  52      14.179   4.321  15.775  1.00  0.89           C  
ATOM    810  C   SER A  52      15.328   4.151  16.769  1.00  0.89           C  
ATOM    811  O   SER A  52      15.132   3.616  17.861  1.00  0.89           O  
ATOM    812  CB  SER A  52      13.576   2.980  15.425  1.00  0.89           C  
ATOM    813  OG  SER A  52      14.504   2.168  14.762  1.00  0.89           O  
ATOM    814  H   SER A  52      14.538   4.461  13.682  1.00  0.89           H  
ATOM    815  HA  SER A  52      13.412   4.908  16.271  1.00  0.89           H  
ATOM    816 1HB  SER A  52      13.238   2.487  16.330  1.00  0.89           H  
ATOM    817 2HB  SER A  52      12.704   3.132  14.785  1.00  0.89           H  
ATOM    818  HG  SER A  52      14.605   2.566  13.865  1.00  0.89           H  
ATOM    819  N   LYS A  53      16.530   4.550  16.369  1.00  0.89           N  
ATOM    820  CA  LYS A  53      17.724   4.455  17.179  1.00  0.89           C  
ATOM    821  C   LYS A  53      18.141   5.855  17.647  1.00  0.89           C  
ATOM    822  O   LYS A  53      19.124   6.006  18.375  1.00  0.89           O  
ATOM    823  CB  LYS A  53      18.818   3.784  16.359  1.00  0.89           C  
ATOM    824  CG  LYS A  53      18.444   2.360  15.947  1.00  0.89           C  
ATOM    825  CD  LYS A  53      19.479   1.705  15.045  1.00  0.89           C  
ATOM    826  CE  LYS A  53      18.977   0.331  14.590  1.00  0.89           C  
ATOM    827  NZ  LYS A  53      19.882  -0.316  13.607  1.00  0.89           N  
ATOM    828  H   LYS A  53      16.633   5.009  15.466  1.00  0.89           H  
ATOM    829  HA  LYS A  53      17.509   3.850  18.059  1.00  0.89           H  
ATOM    830 1HB  LYS A  53      18.991   4.366  15.451  1.00  0.89           H  
ATOM    831 2HB  LYS A  53      19.746   3.760  16.925  1.00  0.89           H  
ATOM    832 1HG  LYS A  53      18.319   1.752  16.843  1.00  0.89           H  
ATOM    833 2HG  LYS A  53      17.491   2.383  15.415  1.00  0.89           H  
ATOM    834 1HD  LYS A  53      19.642   2.333  14.164  1.00  0.89           H  
ATOM    835 2HD  LYS A  53      20.422   1.591  15.576  1.00  0.89           H  
ATOM    836 1HE  LYS A  53      18.868  -0.320  15.454  1.00  0.89           H  
ATOM    837 2HE  LYS A  53      18.002   0.466  14.128  1.00  0.89           H  
ATOM    838 1HZ  LYS A  53      19.470  -1.203  13.312  1.00  0.89           H  
ATOM    839 2HZ  LYS A  53      19.966   0.275  12.781  1.00  0.89           H  
ATOM    840 3HZ  LYS A  53      20.787  -0.471  14.005  1.00  0.89           H  
ATOM    841  N   GLY A  54      17.375   6.879  17.237  1.00  0.89           N  
ATOM    842  CA  GLY A  54      17.650   8.270  17.582  1.00  0.89           C  
ATOM    843  C   GLY A  54      18.620   8.988  16.634  1.00  0.89           C  
ATOM    844  O   GLY A  54      19.089  10.085  16.947  1.00  0.89           O  
ATOM    845  H   GLY A  54      16.569   6.704  16.634  1.00  0.89           H  
ATOM    846 1HA  GLY A  54      16.703   8.812  17.595  1.00  0.89           H  
ATOM    847 2HA  GLY A  54      18.043   8.312  18.595  1.00  0.89           H  
ATOM    848  N   ASN A  55      18.948   8.387  15.494  1.00  0.89           N  
ATOM    849  CA  ASN A  55      19.875   9.036  14.568  1.00  0.89           C  
ATOM    850  C   ASN A  55      19.107  10.041  13.739  1.00  0.89           C  
ATOM    851  O   ASN A  55      17.937   9.823  13.411  1.00  0.89           O  
ATOM    852  CB  ASN A  55      20.561   8.045  13.665  1.00  0.89           C  
ATOM    853  CG  ASN A  55      21.456   7.098  14.398  1.00  0.89           C  
ATOM    854  OD1 ASN A  55      22.389   7.486  15.120  1.00  0.89           O  
ATOM    855  ND2 ASN A  55      21.164   5.838  14.237  1.00  0.89           N  
ATOM    856  H   ASN A  55      18.526   7.486  15.248  1.00  0.89           H  
ATOM    857  HA  ASN A  55      20.629   9.580  15.138  1.00  0.89           H  
ATOM    858 1HB  ASN A  55      19.831   7.494  13.110  1.00  0.89           H  
ATOM    859 2HB  ASN A  55      21.160   8.591  12.938  1.00  0.89           H  
ATOM    860 1HD2 ASN A  55      21.698   5.131  14.694  1.00  0.89           H  
ATOM    861 2HD2 ASN A  55      20.353   5.590  13.654  1.00  0.89           H  
ATOM    862  N   VAL A  56      19.762  11.142  13.385  1.00  0.87           N  
ATOM    863  CA  VAL A  56      19.103  12.175  12.600  1.00  0.87           C  
ATOM    864  C   VAL A  56      19.788  12.488  11.271  1.00  0.87           C  
ATOM    865  O   VAL A  56      21.008  12.666  11.214  1.00  0.87           O  
ATOM    866  CB  VAL A  56      18.987  13.455  13.440  1.00  0.87           C  
ATOM    867  CG1 VAL A  56      18.361  14.521  12.635  1.00  0.87           C  
ATOM    868  CG2 VAL A  56      18.144  13.170  14.673  1.00  0.87           C  
ATOM    869  H   VAL A  56      20.720  11.270  13.678  1.00  0.87           H  
ATOM    870  HA  VAL A  56      18.094  11.835  12.382  1.00  0.87           H  
ATOM    871  HB  VAL A  56      19.977  13.793  13.737  1.00  0.87           H  
ATOM    872 1HG1 VAL A  56      18.269  15.424  13.233  1.00  0.87           H  
ATOM    873 2HG1 VAL A  56      18.962  14.735  11.755  1.00  0.87           H  
ATOM    874 3HG1 VAL A  56      17.374  14.172  12.333  1.00  0.87           H  
ATOM    875 1HG2 VAL A  56      18.050  14.074  15.268  1.00  0.87           H  
ATOM    876 2HG2 VAL A  56      17.165  12.839  14.353  1.00  0.87           H  
ATOM    877 3HG2 VAL A  56      18.608  12.392  15.277  1.00  0.87           H  
ATOM    878  N   VAL A  57      18.985  12.556  10.207  1.00  0.85           N  
ATOM    879  CA  VAL A  57      19.471  12.892   8.868  1.00  0.85           C  
ATOM    880  C   VAL A  57      18.728  14.115   8.324  1.00  0.85           C  
ATOM    881  O   VAL A  57      17.512  14.237   8.484  1.00  0.85           O  
ATOM    882  CB  VAL A  57      19.276  11.700   7.910  1.00  0.85           C  
ATOM    883  CG1 VAL A  57      17.827  11.367   7.821  1.00  0.85           C  
ATOM    884  CG2 VAL A  57      19.833  12.033   6.528  1.00  0.85           C  
ATOM    885  H   VAL A  57      17.990  12.375  10.355  1.00  0.85           H  
ATOM    886  HA  VAL A  57      20.535  13.126   8.928  1.00  0.85           H  
ATOM    887  HB  VAL A  57      19.795  10.826   8.307  1.00  0.85           H  
ATOM    888 1HG1 VAL A  57      17.692  10.528   7.153  1.00  0.85           H  
ATOM    889 2HG1 VAL A  57      17.459  11.112   8.814  1.00  0.85           H  
ATOM    890 3HG1 VAL A  57      17.293  12.226   7.439  1.00  0.85           H  
ATOM    891 1HG2 VAL A  57      19.693  11.175   5.876  1.00  0.85           H  
ATOM    892 2HG2 VAL A  57      19.318  12.889   6.109  1.00  0.85           H  
ATOM    893 3HG2 VAL A  57      20.894  12.256   6.609  1.00  0.85           H  
ATOM    894  N   THR A  58      19.458  15.028   7.682  1.00  0.83           N  
ATOM    895  CA  THR A  58      18.845  16.239   7.132  1.00  0.83           C  
ATOM    896  C   THR A  58      19.088  16.440   5.637  1.00  0.83           C  
ATOM    897  O   THR A  58      20.206  16.258   5.147  1.00  0.83           O  
ATOM    898  CB  THR A  58      19.306  17.493   7.906  1.00  0.83           C  
ATOM    899  OG1 THR A  58      18.907  17.383   9.284  1.00  0.83           O  
ATOM    900  CG2 THR A  58      18.680  18.744   7.318  1.00  0.83           C  
ATOM    901  H   THR A  58      20.452  14.879   7.572  1.00  0.83           H  
ATOM    902  HA  THR A  58      17.774  16.155   7.265  1.00  0.83           H  
ATOM    903  HB  THR A  58      20.390  17.573   7.856  1.00  0.83           H  
ATOM    904  HG1 THR A  58      17.971  17.510   9.350  1.00  0.83           H  
ATOM    905 1HG2 THR A  58      19.006  19.615   7.884  1.00  0.83           H  
ATOM    906 2HG2 THR A  58      18.979  18.871   6.282  1.00  0.83           H  
ATOM    907 3HG2 THR A  58      17.595  18.658   7.374  1.00  0.83           H  
ATOM    908  N   PHE A  59      18.028  16.838   4.925  1.00  0.82           N  
ATOM    909  CA  PHE A  59      18.105  17.108   3.496  1.00  0.82           C  
ATOM    910  C   PHE A  59      17.674  18.560   3.263  1.00  0.82           C  
ATOM    911  O   PHE A  59      16.801  19.065   3.973  1.00  0.82           O  
ATOM    912  CB  PHE A  59      17.121  16.200   2.770  1.00  0.82           C  
ATOM    913  CG  PHE A  59      17.289  14.772   3.140  1.00  0.82           C  
ATOM    914  CD1 PHE A  59      16.575  14.268   4.237  1.00  0.82           C  
ATOM    915  CD2 PHE A  59      18.138  13.942   2.474  1.00  0.82           C  
ATOM    916  CE1 PHE A  59      16.711  12.970   4.625  1.00  0.82           C  
ATOM    917  CE2 PHE A  59      18.280  12.643   2.872  1.00  0.82           C  
ATOM    918  CZ  PHE A  59      17.568  12.153   3.941  1.00  0.82           C  
ATOM    919  H   PHE A  59      17.138  16.945   5.408  1.00  0.82           H  
ATOM    920  HA  PHE A  59      19.125  16.963   3.140  1.00  0.82           H  
ATOM    921 1HB  PHE A  59      16.106  16.495   3.005  1.00  0.82           H  
ATOM    922 2HB  PHE A  59      17.254  16.296   1.694  1.00  0.82           H  
ATOM    923  HD1 PHE A  59      15.897  14.930   4.783  1.00  0.82           H  
ATOM    924  HD2 PHE A  59      18.707  14.323   1.626  1.00  0.82           H  
ATOM    925  HE1 PHE A  59      16.144  12.590   5.473  1.00  0.82           H  
ATOM    926  HE2 PHE A  59      18.951  12.006   2.340  1.00  0.82           H  
ATOM    927  HZ  PHE A  59      17.693  11.120   4.243  1.00  0.82           H  
ATOM    928  N   GLU A  60      18.241  19.239   2.260  1.00  0.81           N  
ATOM    929  CA  GLU A  60      17.773  20.603   1.969  1.00  0.81           C  
ATOM    930  C   GLU A  60      17.620  20.875   0.477  1.00  0.81           C  
ATOM    931  O   GLU A  60      18.359  20.328  -0.346  1.00  0.81           O  
ATOM    932  CB  GLU A  60      18.687  21.683   2.573  1.00  0.81           C  
ATOM    933  CG  GLU A  60      18.794  21.661   4.090  1.00  0.81           C  
ATOM    934  CD  GLU A  60      19.559  22.820   4.689  1.00  0.81           C  
ATOM    935  OE1 GLU A  60      20.015  23.686   3.966  1.00  0.81           O  
ATOM    936  OE2 GLU A  60      19.664  22.849   5.893  1.00  0.81           O  
ATOM    937  H   GLU A  60      18.969  18.819   1.699  1.00  0.81           H  
ATOM    938  HA  GLU A  60      16.790  20.715   2.415  1.00  0.81           H  
ATOM    939 1HB  GLU A  60      19.688  21.592   2.156  1.00  0.81           H  
ATOM    940 2HB  GLU A  60      18.301  22.660   2.293  1.00  0.81           H  
ATOM    941 1HG  GLU A  60      17.802  21.666   4.485  1.00  0.81           H  
ATOM    942 2HG  GLU A  60      19.269  20.733   4.398  1.00  0.81           H  
ATOM    943  N   THR A  61      16.674  21.755   0.152  1.00  0.82           N  
ATOM    944  CA  THR A  61      16.414  22.176  -1.221  1.00  0.82           C  
ATOM    945  C   THR A  61      15.817  23.580  -1.319  1.00  0.82           C  
ATOM    946  O   THR A  61      15.228  24.092  -0.366  1.00  0.82           O  
ATOM    947  CB  THR A  61      15.459  21.184  -1.903  1.00  0.82           C  
ATOM    948  OG1 THR A  61      15.329  21.512  -3.300  1.00  0.82           O  
ATOM    949  CG2 THR A  61      14.092  21.225  -1.238  1.00  0.82           C  
ATOM    950  H   THR A  61      16.101  22.127   0.910  1.00  0.82           H  
ATOM    951  HA  THR A  61      17.360  22.178  -1.762  1.00  0.82           H  
ATOM    952  HB  THR A  61      15.867  20.177  -1.815  1.00  0.82           H  
ATOM    953  HG1 THR A  61      14.882  22.373  -3.400  1.00  0.82           H  
ATOM    954 1HG2 THR A  61      13.431  20.516  -1.724  1.00  0.82           H  
ATOM    955 2HG2 THR A  61      14.191  20.967  -0.179  1.00  0.82           H  
ATOM    956 3HG2 THR A  61      13.679  22.229  -1.332  1.00  0.82           H  
ATOM    957  N   GLU A  62      15.971  24.210  -2.477  1.00  0.84           N  
ATOM    958  CA  GLU A  62      15.293  25.484  -2.718  1.00  0.84           C  
ATOM    959  C   GLU A  62      14.072  25.277  -3.595  1.00  0.84           C  
ATOM    960  O   GLU A  62      14.042  24.361  -4.421  1.00  0.84           O  
ATOM    961  CB  GLU A  62      16.211  26.541  -3.342  1.00  0.84           C  
ATOM    962  CG  GLU A  62      17.309  27.023  -2.436  1.00  0.84           C  
ATOM    963  CD  GLU A  62      18.093  28.181  -3.021  1.00  0.84           C  
ATOM    964  OE1 GLU A  62      18.103  28.343  -4.214  1.00  0.84           O  
ATOM    965  OE2 GLU A  62      18.647  28.933  -2.247  1.00  0.84           O  
ATOM    966  H   GLU A  62      16.513  23.774  -3.214  1.00  0.84           H  
ATOM    967  HA  GLU A  62      14.942  25.882  -1.765  1.00  0.84           H  
ATOM    968 1HB  GLU A  62      16.670  26.137  -4.244  1.00  0.84           H  
ATOM    969 2HB  GLU A  62      15.614  27.407  -3.637  1.00  0.84           H  
ATOM    970 1HG  GLU A  62      16.867  27.337  -1.490  1.00  0.84           H  
ATOM    971 2HG  GLU A  62      17.975  26.192  -2.242  1.00  0.84           H  
ATOM    972  N   LEU A  63      13.078  26.131  -3.408  1.00  0.87           N  
ATOM    973  CA  LEU A  63      11.864  26.115  -4.215  1.00  0.87           C  
ATOM    974  C   LEU A  63      11.949  27.165  -5.335  1.00  0.87           C  
ATOM    975  O   LEU A  63      12.719  28.124  -5.230  1.00  0.87           O  
ATOM    976  CB  LEU A  63      10.679  26.383  -3.310  1.00  0.87           C  
ATOM    977  CG  LEU A  63      10.478  25.437  -2.125  1.00  0.87           C  
ATOM    978  CD1 LEU A  63       9.317  25.952  -1.321  1.00  0.87           C  
ATOM    979  CD2 LEU A  63      10.222  24.003  -2.614  1.00  0.87           C  
ATOM    980  H   LEU A  63      13.162  26.827  -2.662  1.00  0.87           H  
ATOM    981  HA  LEU A  63      11.751  25.132  -4.671  1.00  0.87           H  
ATOM    982 1HB  LEU A  63      10.804  27.367  -2.883  1.00  0.87           H  
ATOM    983 2HB  LEU A  63       9.771  26.373  -3.914  1.00  0.87           H  
ATOM    984  HG  LEU A  63      11.369  25.449  -1.486  1.00  0.87           H  
ATOM    985 1HD1 LEU A  63       9.168  25.309  -0.464  1.00  0.87           H  
ATOM    986 2HD1 LEU A  63       9.517  26.945  -0.985  1.00  0.87           H  
ATOM    987 3HD1 LEU A  63       8.426  25.963  -1.947  1.00  0.87           H  
ATOM    988 1HD2 LEU A  63      10.073  23.344  -1.755  1.00  0.87           H  
ATOM    989 2HD2 LEU A  63       9.332  23.988  -3.241  1.00  0.87           H  
ATOM    990 3HD2 LEU A  63      11.083  23.658  -3.192  1.00  0.87           H  
ATOM    991  N   GLU A  64      11.170  26.989  -6.406  1.00  0.91           N  
ATOM    992  CA  GLU A  64      11.151  27.952  -7.518  1.00  0.91           C  
ATOM    993  C   GLU A  64       9.963  28.888  -7.384  1.00  0.91           C  
ATOM    994  O   GLU A  64       8.921  28.471  -6.885  1.00  0.91           O  
ATOM    995  CB  GLU A  64      11.086  27.224  -8.862  1.00  0.91           C  
ATOM    996  CG  GLU A  64      12.305  26.361  -9.174  1.00  0.91           C  
ATOM    997  CD  GLU A  64      12.210  25.647 -10.509  1.00  0.91           C  
ATOM    998  OE1 GLU A  64      11.198  25.765 -11.160  1.00  0.91           O  
ATOM    999  OE2 GLU A  64      13.155  24.985 -10.873  1.00  0.91           O  
ATOM   1000  H   GLU A  64      10.541  26.185  -6.437  1.00  0.91           H  
ATOM   1001  HA  GLU A  64      12.063  28.549  -7.483  1.00  0.91           H  
ATOM   1002 1HB  GLU A  64      10.206  26.579  -8.877  1.00  0.91           H  
ATOM   1003 2HB  GLU A  64      10.972  27.954  -9.664  1.00  0.91           H  
ATOM   1004 1HG  GLU A  64      13.192  26.994  -9.175  1.00  0.91           H  
ATOM   1005 2HG  GLU A  64      12.422  25.623  -8.379  1.00  0.91           H  
ATOM   1006  N   VAL A  65      10.081  30.132  -7.870  1.00  0.95           N  
ATOM   1007  CA  VAL A  65       8.960  31.063  -7.710  1.00  0.95           C  
ATOM   1008  C   VAL A  65       8.325  31.503  -9.016  1.00  0.95           C  
ATOM   1009  O   VAL A  65       8.998  31.835  -9.994  1.00  0.95           O  
ATOM   1010  CB  VAL A  65       9.436  32.311  -6.906  1.00  0.95           C  
ATOM   1011  CG1 VAL A  65      10.520  33.032  -7.648  1.00  0.95           C  
ATOM   1012  CG2 VAL A  65       8.264  33.234  -6.584  1.00  0.95           C  
ATOM   1013  H   VAL A  65      10.944  30.438  -8.298  1.00  0.95           H  
ATOM   1014  HA  VAL A  65       8.178  30.571  -7.146  1.00  0.95           H  
ATOM   1015  HB  VAL A  65       9.876  31.973  -5.987  1.00  0.95           H  
ATOM   1016 1HG1 VAL A  65      10.865  33.874  -7.044  1.00  0.95           H  
ATOM   1017 2HG1 VAL A  65      11.350  32.352  -7.828  1.00  0.95           H  
ATOM   1018 3HG1 VAL A  65      10.130  33.397  -8.597  1.00  0.95           H  
ATOM   1019 1HG2 VAL A  65       8.617  34.071  -5.990  1.00  0.95           H  
ATOM   1020 2HG2 VAL A  65       7.833  33.600  -7.490  1.00  0.95           H  
ATOM   1021 3HG2 VAL A  65       7.514  32.682  -6.021  1.00  0.95           H  
ATOM   1022  N   ALA A  66       6.996  31.494  -8.982  1.00  0.99           N  
ATOM   1023  CA  ALA A  66       6.097  31.881 -10.050  1.00  0.99           C  
ATOM   1024  C   ALA A  66       5.992  33.381 -10.161  1.00  0.99           C  
ATOM   1025  O   ALA A  66       6.286  34.114  -9.220  1.00  0.99           O  
ATOM   1026  CB  ALA A  66       4.719  31.306  -9.795  1.00  0.99           C  
ATOM   1027  H   ALA A  66       6.556  31.175  -8.118  1.00  0.99           H  
ATOM   1028  HA  ALA A  66       6.494  31.492 -10.987  1.00  0.99           H  
ATOM   1029 1HB  ALA A  66       4.046  31.580 -10.603  1.00  0.99           H  
ATOM   1030 2HB  ALA A  66       4.784  30.220  -9.726  1.00  0.99           H  
ATOM   1031 3HB  ALA A  66       4.330  31.702  -8.855  1.00  0.99           H  
ATOM   1032  N   GLU A  67       5.495  33.860 -11.284  1.00  1.01           N  
ATOM   1033  CA  GLU A  67       5.315  35.296 -11.439  1.00  1.01           C  
ATOM   1034  C   GLU A  67       4.381  35.863 -10.363  1.00  1.01           C  
ATOM   1035  O   GLU A  67       4.557  36.994  -9.913  1.00  1.01           O  
ATOM   1036  CB  GLU A  67       4.756  35.606 -12.826  1.00  1.01           C  
ATOM   1037  CG  GLU A  67       5.737  35.357 -13.969  1.00  1.01           C  
ATOM   1038  CD  GLU A  67       5.142  35.617 -15.337  1.00  1.01           C  
ATOM   1039  OE1 GLU A  67       3.958  35.844 -15.420  1.00  1.01           O  
ATOM   1040  OE2 GLU A  67       5.878  35.589 -16.296  1.00  1.01           O  
ATOM   1041  H   GLU A  67       5.259  33.237 -12.042  1.00  1.01           H  
ATOM   1042  HA  GLU A  67       6.287  35.778 -11.335  1.00  1.01           H  
ATOM   1043 1HB  GLU A  67       3.870  34.996 -13.004  1.00  1.01           H  
ATOM   1044 2HB  GLU A  67       4.447  36.649 -12.868  1.00  1.01           H  
ATOM   1045 1HG  GLU A  67       6.603  36.004 -13.834  1.00  1.01           H  
ATOM   1046 2HG  GLU A  67       6.080  34.324 -13.917  1.00  1.01           H  
ATOM   1047  N   ASP A  68       3.383  35.076  -9.941  1.00  1.00           N  
ATOM   1048  CA  ASP A  68       2.442  35.543  -8.923  1.00  1.00           C  
ATOM   1049  C   ASP A  68       2.959  35.340  -7.490  1.00  1.00           C  
ATOM   1050  O   ASP A  68       2.238  35.602  -6.529  1.00  1.00           O  
ATOM   1051  CB  ASP A  68       1.071  34.859  -9.083  1.00  1.00           C  
ATOM   1052  CG  ASP A  68       0.982  33.337  -8.762  1.00  1.00           C  
ATOM   1053  OD1 ASP A  68       1.905  32.739  -8.222  1.00  1.00           O  
ATOM   1054  OD2 ASP A  68      -0.045  32.783  -9.075  1.00  1.00           O  
ATOM   1055  H   ASP A  68       3.282  34.158 -10.344  1.00  1.00           H  
ATOM   1056  HA  ASP A  68       2.295  36.613  -9.068  1.00  1.00           H  
ATOM   1057 1HB  ASP A  68       0.356  35.371  -8.440  1.00  1.00           H  
ATOM   1058 2HB  ASP A  68       0.729  35.003 -10.109  1.00  1.00           H  
ATOM   1059  N   GLY A  69       4.196  34.864  -7.344  1.00  0.97           N  
ATOM   1060  CA  GLY A  69       4.784  34.635  -6.035  1.00  0.97           C  
ATOM   1061  C   GLY A  69       4.615  33.239  -5.466  1.00  0.97           C  
ATOM   1062  O   GLY A  69       5.263  32.901  -4.479  1.00  0.97           O  
ATOM   1063  H   GLY A  69       4.771  34.664  -8.156  1.00  0.97           H  
ATOM   1064 1HA  GLY A  69       5.845  34.843  -6.082  1.00  0.97           H  
ATOM   1065 2HA  GLY A  69       4.355  35.351  -5.346  1.00  0.97           H  
ATOM   1066  N   THR A  70       3.784  32.401  -6.061  1.00  0.93           N  
ATOM   1067  CA  THR A  70       3.648  31.057  -5.515  1.00  0.93           C  
ATOM   1068  C   THR A  70       4.988  30.329  -5.625  1.00  0.93           C  
ATOM   1069  O   THR A  70       5.642  30.397  -6.674  1.00  0.93           O  
ATOM   1070  CB  THR A  70       2.577  30.223  -6.249  1.00  0.93           C  
ATOM   1071  OG1 THR A  70       1.331  30.906  -6.221  1.00  0.93           O  
ATOM   1072  CG2 THR A  70       2.409  28.876  -5.560  1.00  0.93           C  
ATOM   1073  H   THR A  70       3.224  32.684  -6.877  1.00  0.93           H  
ATOM   1074  HA  THR A  70       3.377  31.131  -4.461  1.00  0.93           H  
ATOM   1075  HB  THR A  70       2.875  30.071  -7.285  1.00  0.93           H  
ATOM   1076  HG1 THR A  70       1.355  31.596  -6.936  1.00  0.93           H  
ATOM   1077 1HG2 THR A  70       1.648  28.301  -6.081  1.00  0.93           H  
ATOM   1078 2HG2 THR A  70       3.339  28.331  -5.575  1.00  0.93           H  
ATOM   1079 3HG2 THR A  70       2.102  29.036  -4.526  1.00  0.93           H  
ATOM   1080  N   LEU A  71       5.418  29.645  -4.565  1.00  0.89           N  
ATOM   1081  CA  LEU A  71       6.638  28.861  -4.690  1.00  0.89           C  
ATOM   1082  C   LEU A  71       6.347  27.395  -4.663  1.00  0.89           C  
ATOM   1083  O   LEU A  71       5.531  26.913  -3.869  1.00  0.89           O  
ATOM   1084  CB  LEU A  71       7.711  29.159  -3.655  1.00  0.89           C  
ATOM   1085  CG  LEU A  71       8.579  30.302  -3.995  1.00  0.89           C  
ATOM   1086  CD1 LEU A  71       8.088  31.489  -3.350  1.00  0.89           C  
ATOM   1087  CD2 LEU A  71       9.979  30.014  -3.675  1.00  0.89           C  
ATOM   1088  H   LEU A  71       4.866  29.647  -3.709  1.00  0.89           H  
ATOM   1089  HA  LEU A  71       7.067  29.083  -5.652  1.00  0.89           H  
ATOM   1090 1HB  LEU A  71       7.262  29.421  -2.752  1.00  0.89           H  
ATOM   1091 2HB  LEU A  71       8.326  28.280  -3.512  1.00  0.89           H  
ATOM   1092  HG  LEU A  71       8.503  30.466  -5.019  1.00  0.89           H  
ATOM   1093 1HD1 LEU A  71       8.703  32.320  -3.655  1.00  0.89           H  
ATOM   1094 2HD1 LEU A  71       7.081  31.644  -3.664  1.00  0.89           H  
ATOM   1095 3HD1 LEU A  71       8.122  31.376  -2.276  1.00  0.89           H  
ATOM   1096 1HD2 LEU A  71      10.602  30.859  -3.960  1.00  0.89           H  
ATOM   1097 2HD2 LEU A  71      10.077  29.830  -2.648  1.00  0.89           H  
ATOM   1098 3HD2 LEU A  71      10.279  29.145  -4.233  1.00  0.89           H  
ATOM   1099  N   THR A  72       6.955  26.694  -5.605  1.00  0.85           N  
ATOM   1100  CA  THR A  72       6.711  25.278  -5.726  1.00  0.85           C  
ATOM   1101  C   THR A  72       7.967  24.446  -5.916  1.00  0.85           C  
ATOM   1102  O   THR A  72       9.037  24.944  -6.291  1.00  0.85           O  
ATOM   1103  CB  THR A  72       5.748  24.985  -6.913  1.00  0.85           C  
ATOM   1104  OG1 THR A  72       6.386  25.335  -8.151  1.00  0.85           O  
ATOM   1105  CG2 THR A  72       4.459  25.779  -6.791  1.00  0.85           C  
ATOM   1106  H   THR A  72       7.620  27.171  -6.218  1.00  0.85           H  
ATOM   1107  HA  THR A  72       6.239  24.948  -4.810  1.00  0.85           H  
ATOM   1108  HB  THR A  72       5.511  23.922  -6.917  1.00  0.85           H  
ATOM   1109  HG1 THR A  72       7.269  24.956  -8.175  1.00  0.85           H  
ATOM   1110 1HG2 THR A  72       3.805  25.542  -7.627  1.00  0.85           H  
ATOM   1111 2HG2 THR A  72       3.974  25.516  -5.866  1.00  0.85           H  
ATOM   1112 3HG2 THR A  72       4.678  26.839  -6.804  1.00  0.85           H  
ATOM   1113  N   GLY A  73       7.800  23.145  -5.739  1.00  0.82           N  
ATOM   1114  CA  GLY A  73       8.872  22.217  -6.057  1.00  0.82           C  
ATOM   1115  C   GLY A  73       8.557  20.772  -5.705  1.00  0.82           C  
ATOM   1116  O   GLY A  73       7.625  20.473  -4.949  1.00  0.82           O  
ATOM   1117  H   GLY A  73       6.910  22.821  -5.354  1.00  0.82           H  
ATOM   1118 1HA  GLY A  73       9.095  22.285  -7.122  1.00  0.82           H  
ATOM   1119 2HA  GLY A  73       9.777  22.524  -5.534  1.00  0.82           H  
ATOM   1120  N   THR A  74       9.348  19.879  -6.288  1.00  0.81           N  
ATOM   1121  CA  THR A  74       9.238  18.446  -6.071  1.00  0.81           C  
ATOM   1122  C   THR A  74      10.620  17.854  -5.882  1.00  0.81           C  
ATOM   1123  O   THR A  74      11.560  18.228  -6.588  1.00  0.81           O  
ATOM   1124  CB  THR A  74       8.527  17.741  -7.240  1.00  0.81           C  
ATOM   1125  OG1 THR A  74       7.225  18.308  -7.412  1.00  0.81           O  
ATOM   1126  CG2 THR A  74       8.396  16.213  -6.987  1.00  0.81           C  
ATOM   1127  H   THR A  74      10.077  20.213  -6.903  1.00  0.81           H  
ATOM   1128  HA  THR A  74       8.668  18.280  -5.167  1.00  0.81           H  
ATOM   1129  HB  THR A  74       9.099  17.898  -8.152  1.00  0.81           H  
ATOM   1130  HG1 THR A  74       6.711  18.176  -6.607  1.00  0.81           H  
ATOM   1131 1HG2 THR A  74       7.886  15.751  -7.829  1.00  0.81           H  
ATOM   1132 2HG2 THR A  74       9.377  15.762  -6.877  1.00  0.81           H  
ATOM   1133 3HG2 THR A  74       7.819  16.042  -6.080  1.00  0.81           H  
ATOM   1134  N   PHE A  75      10.754  16.938  -4.940  1.00  0.81           N  
ATOM   1135  CA  PHE A  75      12.038  16.286  -4.746  1.00  0.81           C  
ATOM   1136  C   PHE A  75      11.914  14.870  -4.224  1.00  0.81           C  
ATOM   1137  O   PHE A  75      10.861  14.449  -3.744  1.00  0.81           O  
ATOM   1138  CB  PHE A  75      12.911  17.145  -3.837  1.00  0.81           C  
ATOM   1139  CG  PHE A  75      12.377  17.364  -2.485  1.00  0.81           C  
ATOM   1140  CD1 PHE A  75      12.765  16.578  -1.425  1.00  0.81           C  
ATOM   1141  CD2 PHE A  75      11.461  18.372  -2.274  1.00  0.81           C  
ATOM   1142  CE1 PHE A  75      12.259  16.811  -0.180  1.00  0.81           C  
ATOM   1143  CE2 PHE A  75      10.956  18.595  -1.046  1.00  0.81           C  
ATOM   1144  CZ  PHE A  75      11.363  17.816   0.011  1.00  0.81           C  
ATOM   1145  H   PHE A  75       9.939  16.698  -4.374  1.00  0.81           H  
ATOM   1146  HA  PHE A  75      12.534  16.229  -5.716  1.00  0.81           H  
ATOM   1147 1HB  PHE A  75      13.890  16.682  -3.737  1.00  0.81           H  
ATOM   1148 2HB  PHE A  75      13.064  18.121  -4.301  1.00  0.81           H  
ATOM   1149  HD1 PHE A  75      13.485  15.773  -1.591  1.00  0.81           H  
ATOM   1150  HD2 PHE A  75      11.145  18.992  -3.112  1.00  0.81           H  
ATOM   1151  HE1 PHE A  75      12.561  16.202   0.651  1.00  0.81           H  
ATOM   1152  HE2 PHE A  75      10.230  19.387  -0.902  1.00  0.81           H  
ATOM   1153  HZ  PHE A  75      10.959  17.994   1.003  1.00  0.81           H  
ATOM   1154  N   VAL A  76      13.001  14.120  -4.348  1.00  0.83           N  
ATOM   1155  CA  VAL A  76      13.019  12.743  -3.886  1.00  0.83           C  
ATOM   1156  C   VAL A  76      14.131  12.478  -2.883  1.00  0.83           C  
ATOM   1157  O   VAL A  76      15.276  12.896  -3.068  1.00  0.83           O  
ATOM   1158  CB  VAL A  76      13.130  11.772  -5.086  1.00  0.83           C  
ATOM   1159  CG1 VAL A  76      13.217  10.318  -4.599  1.00  0.83           C  
ATOM   1160  CG2 VAL A  76      11.897  11.941  -5.984  1.00  0.83           C  
ATOM   1161  H   VAL A  76      13.833  14.512  -4.763  1.00  0.83           H  
ATOM   1162  HA  VAL A  76      12.073  12.543  -3.391  1.00  0.83           H  
ATOM   1163  HB  VAL A  76      14.035  11.993  -5.647  1.00  0.83           H  
ATOM   1164 1HG1 VAL A  76      13.293   9.651  -5.455  1.00  0.83           H  
ATOM   1165 2HG1 VAL A  76      14.091  10.184  -3.966  1.00  0.83           H  
ATOM   1166 3HG1 VAL A  76      12.323  10.079  -4.036  1.00  0.83           H  
ATOM   1167 1HG2 VAL A  76      11.969  11.261  -6.830  1.00  0.83           H  
ATOM   1168 2HG2 VAL A  76      11.002  11.707  -5.407  1.00  0.83           H  
ATOM   1169 3HG2 VAL A  76      11.835  12.960  -6.350  1.00  0.83           H  
ATOM   1170  N   ILE A  77      13.760  11.795  -1.810  1.00  0.87           N  
ATOM   1171  CA  ILE A  77      14.673  11.391  -0.755  1.00  0.87           C  
ATOM   1172  C   ILE A  77      14.865   9.883  -0.742  1.00  0.87           C  
ATOM   1173  O   ILE A  77      13.912   9.110  -0.818  1.00  0.87           O  
ATOM   1174  CB  ILE A  77      14.207  11.863   0.643  1.00  0.87           C  
ATOM   1175  CG1 ILE A  77      14.224  13.383   0.761  1.00  0.87           C  
ATOM   1176  CG2 ILE A  77      15.033  11.227   1.720  1.00  0.87           C  
ATOM   1177  CD1 ILE A  77      13.566  13.872   2.042  1.00  0.87           C  
ATOM   1178  H   ILE A  77      12.785  11.504  -1.757  1.00  0.87           H  
ATOM   1179  HA  ILE A  77      15.642  11.846  -0.946  1.00  0.87           H  
ATOM   1180  HB  ILE A  77      13.182  11.566   0.785  1.00  0.87           H  
ATOM   1181 1HG1 ILE A  77      15.261  13.725   0.752  1.00  0.87           H  
ATOM   1182 2HG1 ILE A  77      13.706  13.821  -0.089  1.00  0.87           H  
ATOM   1183 1HG2 ILE A  77      14.668  11.560   2.685  1.00  0.87           H  
ATOM   1184 2HG2 ILE A  77      14.959  10.148   1.665  1.00  0.87           H  
ATOM   1185 3HG2 ILE A  77      16.060  11.521   1.594  1.00  0.87           H  
ATOM   1186 1HD1 ILE A  77      13.619  14.953   2.098  1.00  0.87           H  
ATOM   1187 2HD1 ILE A  77      12.522  13.556   2.060  1.00  0.87           H  
ATOM   1188 3HD1 ILE A  77      14.084  13.451   2.899  1.00  0.87           H  
ATOM   1189  N   ASP A  78      16.115   9.452  -0.677  1.00  0.91           N  
ATOM   1190  CA  ASP A  78      16.411   8.027  -0.609  1.00  0.91           C  
ATOM   1191  C   ASP A  78      16.132   7.552   0.805  1.00  0.91           C  
ATOM   1192  O   ASP A  78      16.781   7.979   1.757  1.00  0.91           O  
ATOM   1193  CB  ASP A  78      17.854   7.758  -1.036  1.00  0.91           C  
ATOM   1194  CG  ASP A  78      18.288   6.268  -1.036  1.00  0.91           C  
ATOM   1195  OD1 ASP A  78      17.716   5.448  -0.310  1.00  0.91           O  
ATOM   1196  OD2 ASP A  78      19.211   5.965  -1.758  1.00  0.91           O  
ATOM   1197  H   ASP A  78      16.869  10.125  -0.650  1.00  0.91           H  
ATOM   1198  HA  ASP A  78      15.746   7.491  -1.288  1.00  0.91           H  
ATOM   1199 1HB  ASP A  78      18.002   8.149  -2.044  1.00  0.91           H  
ATOM   1200 2HB  ASP A  78      18.522   8.300  -0.387  1.00  0.91           H  
ATOM   1201  N   LYS A  79      15.111   6.714   0.940  1.00  0.98           N  
ATOM   1202  CA  LYS A  79      14.612   6.236   2.222  1.00  0.98           C  
ATOM   1203  C   LYS A  79      15.694   5.519   3.008  1.00  0.98           C  
ATOM   1204  O   LYS A  79      15.640   5.467   4.230  1.00  0.98           O  
ATOM   1205  CB  LYS A  79      13.385   5.326   2.052  1.00  0.98           C  
ATOM   1206  CG  LYS A  79      12.675   4.949   3.350  1.00  0.98           C  
ATOM   1207  CD  LYS A  79      11.309   4.251   3.084  1.00  0.98           C  
ATOM   1208  CE  LYS A  79      11.478   2.786   2.677  1.00  0.98           C  
ATOM   1209  NZ  LYS A  79      10.166   2.034   2.625  1.00  0.98           N  
ATOM   1210  H   LYS A  79      14.678   6.361   0.094  1.00  0.98           H  
ATOM   1211  HA  LYS A  79      14.309   7.097   2.808  1.00  0.98           H  
ATOM   1212 1HB  LYS A  79      12.667   5.776   1.376  1.00  0.98           H  
ATOM   1213 2HB  LYS A  79      13.710   4.397   1.599  1.00  0.98           H  
ATOM   1214 1HG  LYS A  79      13.313   4.273   3.923  1.00  0.98           H  
ATOM   1215 2HG  LYS A  79      12.504   5.842   3.945  1.00  0.98           H  
ATOM   1216 1HD  LYS A  79      10.685   4.306   3.975  1.00  0.98           H  
ATOM   1217 2HD  LYS A  79      10.795   4.773   2.271  1.00  0.98           H  
ATOM   1218 1HE  LYS A  79      11.950   2.732   1.698  1.00  0.98           H  
ATOM   1219 2HE  LYS A  79      12.125   2.304   3.408  1.00  0.98           H  
ATOM   1220 1HZ  LYS A  79      10.370   1.075   2.382  1.00  0.98           H  
ATOM   1221 2HZ  LYS A  79       9.729   2.061   3.529  1.00  0.98           H  
ATOM   1222 3HZ  LYS A  79       9.502   2.432   1.915  1.00  0.98           H  
ATOM   1223  N   SER A  80      16.678   4.916   2.338  1.00  1.05           N  
ATOM   1224  CA  SER A  80      17.685   4.187   3.099  1.00  1.05           C  
ATOM   1225  C   SER A  80      18.522   5.141   3.968  1.00  1.05           C  
ATOM   1226  O   SER A  80      19.102   4.732   4.975  1.00  1.05           O  
ATOM   1227  CB  SER A  80      18.565   3.345   2.186  1.00  1.05           C  
ATOM   1228  OG  SER A  80      19.388   4.124   1.377  1.00  1.05           O  
ATOM   1229  H   SER A  80      16.772   5.010   1.315  1.00  1.05           H  
ATOM   1230  HA  SER A  80      17.166   3.499   3.768  1.00  1.05           H  
ATOM   1231 1HB  SER A  80      19.177   2.680   2.792  1.00  1.05           H  
ATOM   1232 2HB  SER A  80      17.932   2.723   1.555  1.00  1.05           H  
ATOM   1233  HG  SER A  80      18.794   4.544   0.711  1.00  1.05           H  
ATOM   1234  N   LEU A  81      18.501   6.445   3.653  1.00  1.12           N  
ATOM   1235  CA  LEU A  81      19.267   7.435   4.401  1.00  1.12           C  
ATOM   1236  C   LEU A  81      18.567   7.772   5.706  1.00  1.12           C  
ATOM   1237  O   LEU A  81      19.136   8.423   6.581  1.00  1.12           O  
ATOM   1238  CB  LEU A  81      19.432   8.702   3.563  1.00  1.12           C  
ATOM   1239  CG  LEU A  81      20.235   8.499   2.281  1.00  1.12           C  
ATOM   1240  CD1 LEU A  81      20.218   9.761   1.474  1.00  1.12           C  
ATOM   1241  CD2 LEU A  81      21.649   8.096   2.634  1.00  1.12           C  
ATOM   1242  H   LEU A  81      17.955   6.767   2.854  1.00  1.12           H  
ATOM   1243  HA  LEU A  81      20.248   7.020   4.626  1.00  1.12           H  
ATOM   1244 1HB  LEU A  81      18.445   9.067   3.288  1.00  1.12           H  
ATOM   1245 2HB  LEU A  81      19.931   9.460   4.160  1.00  1.12           H  
ATOM   1246  HG  LEU A  81      19.768   7.707   1.685  1.00  1.12           H  
ATOM   1247 1HD1 LEU A  81      20.778   9.610   0.551  1.00  1.12           H  
ATOM   1248 2HD1 LEU A  81      19.185  10.012   1.236  1.00  1.12           H  
ATOM   1249 3HD1 LEU A  81      20.675  10.561   2.049  1.00  1.12           H  
ATOM   1250 1HD2 LEU A  81      22.222   7.941   1.718  1.00  1.12           H  
ATOM   1251 2HD2 LEU A  81      22.117   8.883   3.226  1.00  1.12           H  
ATOM   1252 3HD2 LEU A  81      21.628   7.169   3.210  1.00  1.12           H  
ATOM   1253  N   LEU A  82      17.328   7.297   5.846  1.00  1.19           N  
ATOM   1254  CA  LEU A  82      16.522   7.506   7.028  1.00  1.19           C  
ATOM   1255  C   LEU A  82      16.727   6.338   7.991  1.00  1.19           C  
ATOM   1256  O   LEU A  82      16.175   6.325   9.092  1.00  1.19           O  
ATOM   1257  CB  LEU A  82      15.050   7.610   6.631  1.00  1.19           C  
ATOM   1258  CG  LEU A  82      14.578   8.967   6.139  1.00  1.19           C  
ATOM   1259  CD1 LEU A  82      15.410   9.415   4.963  1.00  1.19           C  
ATOM   1260  CD2 LEU A  82      13.131   8.868   5.738  1.00  1.19           C  
ATOM   1261  H   LEU A  82      16.906   6.740   5.105  1.00  1.19           H  
ATOM   1262  HA  LEU A  82      16.833   8.423   7.519  1.00  1.19           H  
ATOM   1263 1HB  LEU A  82      14.824   6.889   5.879  1.00  1.19           H  
ATOM   1264 2HB  LEU A  82      14.470   7.368   7.502  1.00  1.19           H  
ATOM   1265  HG  LEU A  82      14.696   9.680   6.914  1.00  1.19           H  
ATOM   1266 1HD1 LEU A  82      15.057  10.384   4.639  1.00  1.19           H  
ATOM   1267 2HD1 LEU A  82      16.438   9.492   5.265  1.00  1.19           H  
ATOM   1268 3HD1 LEU A  82      15.324   8.706   4.147  1.00  1.19           H  
ATOM   1269 1HD2 LEU A  82      12.778   9.836   5.384  1.00  1.19           H  
ATOM   1270 2HD2 LEU A  82      13.039   8.136   4.949  1.00  1.19           H  
ATOM   1271 3HD2 LEU A  82      12.538   8.557   6.584  1.00  1.19           H  
ATOM   1272  N   SER A  83      17.542   5.367   7.561  1.00  1.22           N  
ATOM   1273  CA  SER A  83      17.878   4.163   8.300  1.00  1.22           C  
ATOM   1274  C   SER A  83      16.689   3.319   8.755  1.00  1.22           C  
ATOM   1275  O   SER A  83      15.726   3.111   8.014  1.00  1.22           O  
ATOM   1276  CB  SER A  83      18.759   4.509   9.481  1.00  1.22           C  
ATOM   1277  OG  SER A  83      19.224   3.344  10.105  1.00  1.22           O  
ATOM   1278  H   SER A  83      17.975   5.445   6.644  1.00  1.22           H  
ATOM   1279  HA  SER A  83      18.473   3.539   7.630  1.00  1.22           H  
ATOM   1280 1HB  SER A  83      19.603   5.102   9.136  1.00  1.22           H  
ATOM   1281 2HB  SER A  83      18.206   5.116  10.200  1.00  1.22           H  
ATOM   1282  HG  SER A  83      19.496   2.751   9.391  1.00  1.22           H  
ATOM   1283  N   ASP A  84      16.779   2.791   9.968  1.00  1.21           N  
ATOM   1284  CA  ASP A  84      15.795   1.826  10.437  1.00  1.21           C  
ATOM   1285  C   ASP A  84      14.501   2.395  11.022  1.00  1.21           C  
ATOM   1286  O   ASP A  84      14.495   2.987  12.116  1.00  1.21           O  
ATOM   1287  CB  ASP A  84      16.448   0.940  11.498  1.00  1.21           C  
ATOM   1288  CG  ASP A  84      17.567   0.038  10.935  1.00  1.21           C  
ATOM   1289  OD1 ASP A  84      17.680  -0.080   9.743  1.00  1.21           O  
ATOM   1290  OD2 ASP A  84      18.332  -0.497  11.733  1.00  1.21           O  
ATOM   1291  H   ASP A  84      17.574   3.039  10.551  1.00  1.21           H  
ATOM   1292  HA  ASP A  84      15.522   1.200   9.587  1.00  1.21           H  
ATOM   1293 1HB  ASP A  84      16.866   1.579  12.279  1.00  1.21           H  
ATOM   1294 2HB  ASP A  84      15.684   0.309  11.962  1.00  1.21           H  
ATOM   1295  N   ASP A  85      13.396   2.136  10.309  1.00  1.18           N  
ATOM   1296  CA  ASP A  85      12.058   2.541  10.731  1.00  1.18           C  
ATOM   1297  C   ASP A  85      11.912   4.008  11.104  1.00  1.18           C  
ATOM   1298  O   ASP A  85      11.784   4.318  12.286  1.00  1.18           O  
ATOM   1299  CB  ASP A  85      11.582   1.667  11.889  1.00  1.18           C  
ATOM   1300  CG  ASP A  85      11.472   0.188  11.498  1.00  1.18           C  
ATOM   1301  OD1 ASP A  85      11.494  -0.095  10.321  1.00  1.18           O  
ATOM   1302  OD2 ASP A  85      11.363  -0.637  12.372  1.00  1.18           O  
ATOM   1303  H   ASP A  85      13.506   1.655   9.425  1.00  1.18           H  
ATOM   1304  HA  ASP A  85      11.386   2.359   9.892  1.00  1.18           H  
ATOM   1305 1HB  ASP A  85      12.270   1.757  12.729  1.00  1.18           H  
ATOM   1306 2HB  ASP A  85      10.607   2.017  12.228  1.00  1.18           H  
ATOM   1307  N   VAL A  86      11.969   4.919  10.127  1.00  1.13           N  
ATOM   1308  CA  VAL A  86      11.879   6.338  10.476  1.00  1.13           C  
ATOM   1309  C   VAL A  86      10.660   6.542  11.357  1.00  1.13           C  
ATOM   1310  O   VAL A  86       9.588   6.000  11.075  1.00  1.13           O  
ATOM   1311  CB  VAL A  86      11.760   7.232   9.230  1.00  1.13           C  
ATOM   1312  CG1 VAL A  86      10.450   6.980   8.525  1.00  1.13           C  
ATOM   1313  CG2 VAL A  86      11.885   8.722   9.636  1.00  1.13           C  
ATOM   1314  H   VAL A  86      12.078   4.627   9.167  1.00  1.13           H  
ATOM   1315  HA  VAL A  86      12.763   6.631  11.007  1.00  1.13           H  
ATOM   1316  HB  VAL A  86      12.550   6.973   8.546  1.00  1.13           H  
ATOM   1317 1HG1 VAL A  86      10.387   7.604   7.633  1.00  1.13           H  
ATOM   1318 2HG1 VAL A  86      10.386   5.931   8.238  1.00  1.13           H  
ATOM   1319 3HG1 VAL A  86       9.627   7.226   9.199  1.00  1.13           H  
ATOM   1320 1HG2 VAL A  86      11.819   9.343   8.749  1.00  1.13           H  
ATOM   1321 2HG2 VAL A  86      11.084   8.994  10.314  1.00  1.13           H  
ATOM   1322 3HG2 VAL A  86      12.845   8.885  10.126  1.00  1.13           H  
ATOM   1323  N   THR A  87      10.832   7.332  12.415  1.00  1.08           N  
ATOM   1324  CA  THR A  87       9.768   7.553  13.372  1.00  1.08           C  
ATOM   1325  C   THR A  87       9.163   8.941  13.286  1.00  1.08           C  
ATOM   1326  O   THR A  87       7.988   9.136  13.602  1.00  1.08           O  
ATOM   1327  CB  THR A  87      10.342   7.399  14.788  1.00  1.08           C  
ATOM   1328  OG1 THR A  87      11.363   8.401  14.997  1.00  1.08           O  
ATOM   1329  CG2 THR A  87      10.964   6.035  14.948  1.00  1.08           C  
ATOM   1330  H   THR A  87      11.738   7.760  12.575  1.00  1.08           H  
ATOM   1331  HA  THR A  87       8.985   6.818  13.201  1.00  1.08           H  
ATOM   1332  HB  THR A  87       9.549   7.528  15.519  1.00  1.08           H  
ATOM   1333  HG1 THR A  87      11.991   8.405  14.238  1.00  1.08           H  
ATOM   1334 1HG2 THR A  87      11.368   5.945  15.949  1.00  1.08           H  
ATOM   1335 2HG2 THR A  87      10.214   5.264  14.784  1.00  1.08           H  
ATOM   1336 3HG2 THR A  87      11.761   5.922  14.221  1.00  1.08           H  
ATOM   1337  N   ARG A  88       9.957   9.903  12.840  1.00  1.04           N  
ATOM   1338  CA  ARG A  88       9.486  11.279  12.784  1.00  1.04           C  
ATOM   1339  C   ARG A  88      10.144  12.107  11.708  1.00  1.04           C  
ATOM   1340  O   ARG A  88      11.364  12.053  11.525  1.00  1.04           O  
ATOM   1341  CB  ARG A  88       9.695  11.947  14.133  1.00  1.04           C  
ATOM   1342  CG  ARG A  88       9.223  13.390  14.234  1.00  1.04           C  
ATOM   1343  CD  ARG A  88       9.282  13.881  15.636  1.00  1.04           C  
ATOM   1344  NE  ARG A  88       9.024  15.306  15.723  1.00  1.04           N  
ATOM   1345  CZ  ARG A  88       8.730  15.973  16.854  1.00  1.04           C  
ATOM   1346  NH1 ARG A  88       8.613  15.332  18.006  1.00  1.04           N  
ATOM   1347  NH2 ARG A  88       8.559  17.278  16.797  1.00  1.04           N  
ATOM   1348  H   ARG A  88      10.921   9.676  12.613  1.00  1.04           H  
ATOM   1349  HA  ARG A  88       8.414  11.259  12.580  1.00  1.04           H  
ATOM   1350 1HB  ARG A  88       9.178  11.378  14.904  1.00  1.04           H  
ATOM   1351 2HB  ARG A  88      10.756  11.936  14.378  1.00  1.04           H  
ATOM   1352 1HG  ARG A  88       9.864  14.039  13.623  1.00  1.04           H  
ATOM   1353 2HG  ARG A  88       8.195  13.470  13.883  1.00  1.04           H  
ATOM   1354 1HD  ARG A  88       8.539  13.361  16.236  1.00  1.04           H  
ATOM   1355 2HD  ARG A  88      10.275  13.692  16.040  1.00  1.04           H  
ATOM   1356  HE  ARG A  88       9.131  15.869  14.855  1.00  1.04           H  
ATOM   1357 1HH1 ARG A  88       8.746  14.331  18.041  1.00  1.04           H  
ATOM   1358 2HH1 ARG A  88       8.391  15.842  18.848  1.00  1.04           H  
ATOM   1359 1HH2 ARG A  88       8.661  17.751  15.897  1.00  1.04           H  
ATOM   1360 2HH2 ARG A  88       8.340  17.800  17.627  1.00  1.04           H  
ATOM   1361  N   VAL A  89       9.335  12.879  10.986  1.00  1.02           N  
ATOM   1362  CA  VAL A  89       9.889  13.768   9.984  1.00  1.02           C  
ATOM   1363  C   VAL A  89       9.434  15.205  10.249  1.00  1.02           C  
ATOM   1364  O   VAL A  89       8.234  15.493  10.277  1.00  1.02           O  
ATOM   1365  CB  VAL A  89       9.474  13.343   8.564  1.00  1.02           C  
ATOM   1366  CG1 VAL A  89      10.117  14.313   7.577  1.00  1.02           C  
ATOM   1367  CG2 VAL A  89       9.894  11.875   8.305  1.00  1.02           C  
ATOM   1368  H   VAL A  89       8.338  12.873  11.156  1.00  1.02           H  
ATOM   1369  HA  VAL A  89      10.972  13.738  10.046  1.00  1.02           H  
ATOM   1370  HB  VAL A  89       8.396  13.438   8.452  1.00  1.02           H  
ATOM   1371 1HG1 VAL A  89       9.830  14.056   6.559  1.00  1.02           H  
ATOM   1372 2HG1 VAL A  89       9.798  15.315   7.802  1.00  1.02           H  
ATOM   1373 3HG1 VAL A  89      11.192  14.267   7.674  1.00  1.02           H  
ATOM   1374 1HG2 VAL A  89       9.608  11.583   7.295  1.00  1.02           H  
ATOM   1375 2HG2 VAL A  89      10.955  11.776   8.423  1.00  1.02           H  
ATOM   1376 3HG2 VAL A  89       9.400  11.219   9.018  1.00  1.02           H  
ATOM   1377  N   ASP A  90      10.409  16.084  10.452  1.00  1.01           N  
ATOM   1378  CA  ASP A  90      10.198  17.496  10.726  1.00  1.01           C  
ATOM   1379  C   ASP A  90      10.501  18.322   9.495  1.00  1.01           C  
ATOM   1380  O   ASP A  90      11.573  18.189   8.900  1.00  1.01           O  
ATOM   1381  CB  ASP A  90      11.072  17.976  11.875  1.00  1.01           C  
ATOM   1382  CG  ASP A  90      10.674  17.401  13.244  1.00  1.01           C  
ATOM   1383  OD1 ASP A  90       9.582  16.880  13.387  1.00  1.01           O  
ATOM   1384  OD2 ASP A  90      11.467  17.503  14.145  1.00  1.01           O  
ATOM   1385  H   ASP A  90      11.364  15.746  10.385  1.00  1.01           H  
ATOM   1386  HA  ASP A  90       9.152  17.648  10.991  1.00  1.01           H  
ATOM   1387 1HB  ASP A  90      12.106  17.696  11.674  1.00  1.01           H  
ATOM   1388 2HB  ASP A  90      11.035  19.065  11.924  1.00  1.01           H  
ATOM   1389  N   ILE A  91       9.560  19.149   9.082  1.00  1.02           N  
ATOM   1390  CA  ILE A  91       9.786  19.952   7.892  1.00  1.02           C  
ATOM   1391  C   ILE A  91       9.706  21.441   8.186  1.00  1.02           C  
ATOM   1392  O   ILE A  91       8.770  21.906   8.840  1.00  1.02           O  
ATOM   1393  CB  ILE A  91       8.815  19.572   6.786  1.00  1.02           C  
ATOM   1394  CG1 ILE A  91       8.936  18.095   6.501  1.00  1.02           C  
ATOM   1395  CG2 ILE A  91       9.099  20.344   5.600  1.00  1.02           C  
ATOM   1396  CD1 ILE A  91       7.821  17.280   7.114  1.00  1.02           C  
ATOM   1397  H   ILE A  91       8.689  19.221   9.589  1.00  1.02           H  
ATOM   1398  HA  ILE A  91      10.789  19.751   7.520  1.00  1.02           H  
ATOM   1399  HB  ILE A  91       7.848  19.759   7.098  1.00  1.02           H  
ATOM   1400 1HG1 ILE A  91       8.963  17.960   5.467  1.00  1.02           H  
ATOM   1401 2HG1 ILE A  91       9.876  17.738   6.893  1.00  1.02           H  
ATOM   1402 1HG2 ILE A  91       8.413  20.081   4.812  1.00  1.02           H  
ATOM   1403 2HG2 ILE A  91       9.007  21.399   5.820  1.00  1.02           H  
ATOM   1404 3HG2 ILE A  91      10.109  20.109   5.322  1.00  1.02           H  
ATOM   1405 1HD1 ILE A  91       7.950  16.232   6.873  1.00  1.02           H  
ATOM   1406 2HD1 ILE A  91       7.816  17.404   8.197  1.00  1.02           H  
ATOM   1407 3HD1 ILE A  91       6.881  17.617   6.705  1.00  1.02           H  
ATOM   1408  N   LYS A  92      10.729  22.174   7.757  1.00  1.04           N  
ATOM   1409  CA  LYS A  92      10.797  23.610   7.960  1.00  1.04           C  
ATOM   1410  C   LYS A  92      10.950  24.387   6.667  1.00  1.04           C  
ATOM   1411  O   LYS A  92      11.787  24.067   5.820  1.00  1.04           O  
ATOM   1412  CB  LYS A  92      11.970  23.980   8.869  1.00  1.04           C  
ATOM   1413  CG  LYS A  92      12.128  25.496   9.101  1.00  1.04           C  
ATOM   1414  CD  LYS A  92      13.321  25.836   9.990  1.00  1.04           C  
ATOM   1415  CE  LYS A  92      13.472  27.358  10.113  1.00  1.04           C  
ATOM   1416  NZ  LYS A  92      14.681  27.749  10.876  1.00  1.04           N  
ATOM   1417  H   LYS A  92      11.484  21.708   7.250  1.00  1.04           H  
ATOM   1418  HA  LYS A  92       9.869  23.935   8.431  1.00  1.04           H  
ATOM   1419 1HB  LYS A  92      11.841  23.500   9.839  1.00  1.04           H  
ATOM   1420 2HB  LYS A  92      12.893  23.604   8.438  1.00  1.04           H  
ATOM   1421 1HG  LYS A  92      12.289  25.995   8.143  1.00  1.04           H  
ATOM   1422 2HG  LYS A  92      11.219  25.897   9.547  1.00  1.04           H  
ATOM   1423 1HD  LYS A  92      13.179  25.406  10.981  1.00  1.04           H  
ATOM   1424 2HD  LYS A  92      14.232  25.423   9.554  1.00  1.04           H  
ATOM   1425 1HE  LYS A  92      13.535  27.787   9.119  1.00  1.04           H  
ATOM   1426 2HE  LYS A  92      12.593  27.761  10.614  1.00  1.04           H  
ATOM   1427 1HZ  LYS A  92      14.732  28.760  10.918  1.00  1.04           H  
ATOM   1428 2HZ  LYS A  92      14.638  27.371  11.809  1.00  1.04           H  
ATOM   1429 3HZ  LYS A  92      15.500  27.397  10.401  1.00  1.04           H  
ATOM   1430  N   PHE A  93      10.158  25.439   6.538  1.00  1.07           N  
ATOM   1431  CA  PHE A  93      10.271  26.322   5.391  1.00  1.07           C  
ATOM   1432  C   PHE A  93      10.690  27.693   5.861  1.00  1.07           C  
ATOM   1433  O   PHE A  93      10.142  28.208   6.847  1.00  1.07           O  
ATOM   1434  CB  PHE A  93       8.943  26.433   4.660  1.00  1.07           C  
ATOM   1435  CG  PHE A  93       8.531  25.197   4.051  1.00  1.07           C  
ATOM   1436  CD1 PHE A  93       7.839  24.239   4.777  1.00  1.07           C  
ATOM   1437  CD2 PHE A  93       8.838  24.964   2.752  1.00  1.07           C  
ATOM   1438  CE1 PHE A  93       7.468  23.076   4.186  1.00  1.07           C  
ATOM   1439  CE2 PHE A  93       8.471  23.817   2.177  1.00  1.07           C  
ATOM   1440  CZ  PHE A  93       7.786  22.870   2.895  1.00  1.07           C  
ATOM   1441  H   PHE A  93       9.475  25.639   7.256  1.00  1.07           H  
ATOM   1442  HA  PHE A  93      11.030  25.939   4.708  1.00  1.07           H  
ATOM   1443 1HB  PHE A  93       8.164  26.751   5.354  1.00  1.07           H  
ATOM   1444 2HB  PHE A  93       9.020  27.191   3.882  1.00  1.07           H  
ATOM   1445  HD1 PHE A  93       7.599  24.423   5.823  1.00  1.07           H  
ATOM   1446  HD2 PHE A  93       9.388  25.714   2.184  1.00  1.07           H  
ATOM   1447  HE1 PHE A  93       6.930  22.317   4.743  1.00  1.07           H  
ATOM   1448  HE2 PHE A  93       8.719  23.632   1.142  1.00  1.07           H  
ATOM   1449  HZ  PHE A  93       7.513  21.970   2.422  1.00  1.07           H  
ATOM   1450  N   GLU A  94      11.622  28.306   5.149  1.00  1.13           N  
ATOM   1451  CA  GLU A  94      12.049  29.634   5.530  1.00  1.13           C  
ATOM   1452  C   GLU A  94      12.116  30.549   4.332  1.00  1.13           C  
ATOM   1453  O   GLU A  94      12.782  30.264   3.331  1.00  1.13           O  
ATOM   1454  CB  GLU A  94      13.391  29.548   6.251  1.00  1.13           C  
ATOM   1455  CG  GLU A  94      13.887  30.855   6.801  1.00  1.13           C  
ATOM   1456  CD  GLU A  94      15.100  30.703   7.714  1.00  1.13           C  
ATOM   1457  OE1 GLU A  94      15.515  29.589   7.951  1.00  1.13           O  
ATOM   1458  OE2 GLU A  94      15.590  31.715   8.201  1.00  1.13           O  
ATOM   1459  H   GLU A  94      12.061  27.821   4.366  1.00  1.13           H  
ATOM   1460  HA  GLU A  94      11.329  30.055   6.221  1.00  1.13           H  
ATOM   1461 1HB  GLU A  94      13.312  28.841   7.066  1.00  1.13           H  
ATOM   1462 2HB  GLU A  94      14.147  29.169   5.560  1.00  1.13           H  
ATOM   1463 1HG  GLU A  94      14.133  31.522   5.977  1.00  1.13           H  
ATOM   1464 2HG  GLU A  94      13.070  31.300   7.359  1.00  1.13           H  
ATOM   1465  N   VAL A  95      11.420  31.669   4.440  1.00  1.25           N  
ATOM   1466  CA  VAL A  95      11.389  32.595   3.331  1.00  1.25           C  
ATOM   1467  C   VAL A  95      12.570  33.534   3.504  1.00  1.25           C  
ATOM   1468  O   VAL A  95      12.686  34.222   4.527  1.00  1.25           O  
ATOM   1469  CB  VAL A  95      10.059  33.367   3.322  1.00  1.25           C  
ATOM   1470  CG1 VAL A  95      10.026  34.348   2.123  1.00  1.25           C  
ATOM   1471  CG2 VAL A  95       8.877  32.389   3.370  1.00  1.25           C  
ATOM   1472  H   VAL A  95      10.895  31.859   5.284  1.00  1.25           H  
ATOM   1473  HA  VAL A  95      11.508  32.058   2.398  1.00  1.25           H  
ATOM   1474  HB  VAL A  95      10.006  33.947   4.200  1.00  1.25           H  
ATOM   1475 1HG1 VAL A  95       9.100  34.921   2.144  1.00  1.25           H  
ATOM   1476 2HG1 VAL A  95      10.876  35.032   2.180  1.00  1.25           H  
ATOM   1477 3HG1 VAL A  95      10.083  33.789   1.189  1.00  1.25           H  
ATOM   1478 1HG2 VAL A  95       7.976  32.952   3.419  1.00  1.25           H  
ATOM   1479 2HG2 VAL A  95       8.846  31.757   2.516  1.00  1.25           H  
ATOM   1480 3HG2 VAL A  95       8.963  31.771   4.262  1.00  1.25           H  
ATOM   1481  N   LEU A  96      13.465  33.506   2.533  1.00  1.44           N  
ATOM   1482  CA  LEU A  96      14.710  34.241   2.604  1.00  1.44           C  
ATOM   1483  C   LEU A  96      14.600  35.576   1.906  1.00  1.44           C  
ATOM   1484  O   LEU A  96      14.891  36.621   2.502  1.00  1.44           O  
ATOM   1485  CB  LEU A  96      15.802  33.437   1.901  1.00  1.44           C  
ATOM   1486  CG  LEU A  96      16.079  32.047   2.456  1.00  1.44           C  
ATOM   1487  CD1 LEU A  96      17.136  31.395   1.580  1.00  1.44           C  
ATOM   1488  CD2 LEU A  96      16.510  32.146   3.907  1.00  1.44           C  
ATOM   1489  H   LEU A  96      13.276  32.944   1.712  1.00  1.44           H  
ATOM   1490  HA  LEU A  96      14.973  34.397   3.647  1.00  1.44           H  
ATOM   1491 1HB  LEU A  96      15.520  33.315   0.857  1.00  1.44           H  
ATOM   1492 2HB  LEU A  96      16.729  34.010   1.931  1.00  1.44           H  
ATOM   1493  HG  LEU A  96      15.169  31.438   2.400  1.00  1.44           H  
ATOM   1494 1HD1 LEU A  96      17.353  30.404   1.943  1.00  1.44           H  
ATOM   1495 2HD1 LEU A  96      16.770  31.338   0.554  1.00  1.44           H  
ATOM   1496 3HD1 LEU A  96      18.047  31.992   1.607  1.00  1.44           H  
ATOM   1497 1HD2 LEU A  96      16.701  31.145   4.302  1.00  1.44           H  
ATOM   1498 2HD2 LEU A  96      17.416  32.745   3.980  1.00  1.44           H  
ATOM   1499 3HD2 LEU A  96      15.717  32.616   4.490  1.00  1.44           H  
ATOM   1500  N   ASP A  97      14.166  35.539   0.651  1.00  1.72           N  
ATOM   1501  CA  ASP A  97      14.085  36.765  -0.126  1.00  1.72           C  
ATOM   1502  C   ASP A  97      12.627  37.139  -0.283  1.00  1.72           C  
ATOM   1503  O   ASP A  97      11.759  36.264  -0.369  1.00  1.72           O  
ATOM   1504  CB  ASP A  97      14.747  36.619  -1.504  1.00  1.72           C  
ATOM   1505  CG  ASP A  97      16.258  36.203  -1.419  1.00  1.72           C  
ATOM   1506  OD1 ASP A  97      16.828  36.336  -0.367  1.00  1.72           O  
ATOM   1507  OD2 ASP A  97      16.803  35.734  -2.408  1.00  1.72           O  
ATOM   1508  H   ASP A  97      13.891  34.640   0.258  1.00  1.72           H  
ATOM   1509  HA  ASP A  97      14.588  37.568   0.414  1.00  1.72           H  
ATOM   1510 1HB  ASP A  97      14.194  35.917  -2.111  1.00  1.72           H  
ATOM   1511 2HB  ASP A  97      14.694  37.579  -2.019  1.00  1.72           H  
ATOM   1512  N   ALA A  98      12.369  38.431  -0.384  1.00  2.08           N  
ATOM   1513  CA  ALA A  98      11.038  38.954  -0.640  1.00  2.08           C  
ATOM   1514  C   ALA A  98      11.195  40.368  -1.193  1.00  2.08           C  
ATOM   1515  O   ALA A  98      12.171  41.040  -0.858  1.00  2.08           O  
ATOM   1516  CB  ALA A  98      10.214  38.943   0.650  1.00  2.08           C  
ATOM   1517  H   ALA A  98      13.136  39.083  -0.284  1.00  2.08           H  
ATOM   1518  HA  ALA A  98      10.558  38.324  -1.387  1.00  2.08           H  
ATOM   1519 1HB  ALA A  98       9.219  39.332   0.488  1.00  2.08           H  
ATOM   1520 2HB  ALA A  98      10.136  37.918   1.020  1.00  2.08           H  
ATOM   1521 3HB  ALA A  98      10.712  39.561   1.396  1.00  2.08           H  
ATOM   1522  N   PRO A  99      10.244  40.891  -1.976  1.00  2.49           N  
ATOM   1523  CA  PRO A  99      10.237  42.244  -2.509  1.00  2.49           C  
ATOM   1524  C   PRO A  99       9.823  43.243  -1.440  1.00  2.49           C  
ATOM   1525  O   PRO A  99       8.751  43.845  -1.513  1.00  2.49           O  
ATOM   1526  CB  PRO A  99       9.200  42.141  -3.624  1.00  2.49           C  
ATOM   1527  CG  PRO A  99       8.231  41.115  -3.123  1.00  2.49           C  
ATOM   1528  CD  PRO A  99       9.096  40.086  -2.399  1.00  2.49           C  
ATOM   1529  HA  PRO A  99      11.233  42.487  -2.907  1.00  2.49           H  
ATOM   1530 1HB  PRO A  99       8.737  43.122  -3.801  1.00  2.49           H  
ATOM   1531 2HB  PRO A  99       9.683  41.835  -4.566  1.00  2.49           H  
ATOM   1532 1HG  PRO A  99       7.498  41.589  -2.455  1.00  2.49           H  
ATOM   1533 2HG  PRO A  99       7.663  40.688  -3.964  1.00  2.49           H  
ATOM   1534 1HD  PRO A  99       8.546  39.708  -1.560  1.00  2.49           H  
ATOM   1535 2HD  PRO A  99       9.403  39.288  -3.100  1.00  2.49           H  
ATOM   1536  N   ALA A 100      10.669  43.366  -0.428  1.00  2.90           N  
ATOM   1537  CA  ALA A 100      10.403  44.205   0.724  1.00  2.90           C  
ATOM   1538  C   ALA A 100      11.580  45.133   1.000  1.00  2.90           C  
ATOM   1539  O   ALA A 100      11.919  45.385   2.157  1.00  2.90           O  
ATOM   1540  OXT ALA A 100      12.066  45.774   0.070  1.00  2.90           O  
ATOM   1541  CB  ALA A 100      10.113  43.325   1.930  1.00  2.90           C  
ATOM   1542  H   ALA A 100      11.526  42.816  -0.467  1.00  2.90           H  
ATOM   1543  HA  ALA A 100       9.531  44.823   0.510  1.00  2.90           H  
ATOM   1544 1HB  ALA A 100       9.891  43.951   2.794  1.00  2.90           H  
ATOM   1545 2HB  ALA A 100       9.255  42.687   1.713  1.00  2.90           H  
ATOM   1546 3HB  ALA A 100      10.982  42.704   2.142  1.00  2.90           H  
TER    1547
ENDMDL

REMARK ID 638390 MODEL 5 0530-PLE
PFRMAT TS
TARGET 0530-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.096  -0.616   1.099  1.00  1.33           N  
ATOM      2  CA  MET A   1       0.294  -0.335   0.751  1.00  1.33           C  
ATOM      3  C   MET A   1       0.716   1.085   1.123  1.00  1.33           C  
ATOM      4  O   MET A   1      -0.039   1.834   1.770  1.00  1.33           O  
ATOM      5  CB  MET A   1       0.518  -0.532  -0.747  1.00  1.33           C  
ATOM      6  CG  MET A   1      -0.211   0.477  -1.631  1.00  1.33           C  
ATOM      7  SD  MET A   1       0.159   0.255  -3.373  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.873   0.773  -3.373  1.00  1.33           C  
ATOM      9 1H   MET A   1      -1.519  -1.161   0.362  1.00  1.33           H  
ATOM     10 2H   MET A   1      -1.126  -1.141   1.960  1.00  1.33           H  
ATOM     11 3H   MET A   1      -1.618   0.244   1.214  1.00  1.33           H  
ATOM     12  HA  MET A   1       0.934  -1.024   1.303  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.578  -0.483  -0.979  1.00  1.33           H  
ATOM     14 2HB  MET A   1       0.172  -1.525  -1.032  1.00  1.33           H  
ATOM     15 1HG  MET A   1      -1.286   0.373  -1.489  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.072   1.491  -1.350  1.00  1.33           H  
ATOM     17 1HE  MET A   1       2.276   0.714  -4.382  1.00  1.33           H  
ATOM     18 2HE  MET A   1       1.942   1.787  -3.013  1.00  1.33           H  
ATOM     19 3HE  MET A   1       2.451   0.128  -2.711  1.00  1.33           H  
ATOM     20  N   GLU A   2       1.937   1.437   0.708  1.00  1.20           N  
ATOM     21  CA  GLU A   2       2.503   2.759   0.940  1.00  1.20           C  
ATOM     22  C   GLU A   2       3.148   3.272  -0.355  1.00  1.20           C  
ATOM     23  O   GLU A   2       3.711   2.482  -1.120  1.00  1.20           O  
ATOM     24  CB  GLU A   2       3.559   2.683   2.054  1.00  1.20           C  
ATOM     25  CG  GLU A   2       3.028   2.121   3.410  1.00  1.20           C  
ATOM     26  CD  GLU A   2       4.064   2.103   4.507  1.00  1.20           C  
ATOM     27  OE1 GLU A   2       5.183   1.687   4.257  1.00  1.20           O  
ATOM     28  OE2 GLU A   2       3.756   2.532   5.593  1.00  1.20           O  
ATOM     29  H   GLU A   2       2.502   0.769   0.203  1.00  1.20           H  
ATOM     30  HA  GLU A   2       1.709   3.449   1.225  1.00  1.20           H  
ATOM     31 1HB  GLU A   2       4.394   2.064   1.727  1.00  1.20           H  
ATOM     32 2HB  GLU A   2       3.946   3.687   2.239  1.00  1.20           H  
ATOM     33 1HG  GLU A   2       2.184   2.721   3.731  1.00  1.20           H  
ATOM     34 2HG  GLU A   2       2.675   1.106   3.254  1.00  1.20           H  
ATOM     35  N   LYS A   3       3.093   4.588  -0.576  1.00  1.10           N  
ATOM     36  CA  LYS A   3       3.715   5.216  -1.746  1.00  1.10           C  
ATOM     37  C   LYS A   3       4.654   6.348  -1.354  1.00  1.10           C  
ATOM     38  O   LYS A   3       4.449   7.014  -0.340  1.00  1.10           O  
ATOM     39  CB  LYS A   3       2.643   5.743  -2.700  1.00  1.10           C  
ATOM     40  CG  LYS A   3       1.771   4.646  -3.306  1.00  1.10           C  
ATOM     41  CD  LYS A   3       0.754   5.179  -4.292  1.00  1.10           C  
ATOM     42  CE  LYS A   3      -0.097   4.041  -4.857  1.00  1.10           C  
ATOM     43  NZ  LYS A   3      -1.106   4.533  -5.836  1.00  1.10           N  
ATOM     44  H   LYS A   3       2.590   5.169   0.095  1.00  1.10           H  
ATOM     45  HA  LYS A   3       4.307   4.464  -2.268  1.00  1.10           H  
ATOM     46 1HB  LYS A   3       1.993   6.438  -2.165  1.00  1.10           H  
ATOM     47 2HB  LYS A   3       3.117   6.294  -3.514  1.00  1.10           H  
ATOM     48 1HG  LYS A   3       2.417   3.936  -3.823  1.00  1.10           H  
ATOM     49 2HG  LYS A   3       1.243   4.119  -2.512  1.00  1.10           H  
ATOM     50 1HD  LYS A   3       0.104   5.901  -3.796  1.00  1.10           H  
ATOM     51 2HD  LYS A   3       1.268   5.680  -5.113  1.00  1.10           H  
ATOM     52 1HE  LYS A   3       0.555   3.321  -5.350  1.00  1.10           H  
ATOM     53 2HE  LYS A   3      -0.613   3.542  -4.036  1.00  1.10           H  
ATOM     54 1HZ  LYS A   3      -1.645   3.752  -6.182  1.00  1.10           H  
ATOM     55 2HZ  LYS A   3      -1.722   5.192  -5.382  1.00  1.10           H  
ATOM     56 3HZ  LYS A   3      -0.636   4.986  -6.606  1.00  1.10           H  
ATOM     57  N   GLU A   4       5.678   6.597  -2.164  1.00  1.02           N  
ATOM     58  CA  GLU A   4       6.604   7.683  -1.849  1.00  1.02           C  
ATOM     59  C   GLU A   4       6.859   8.618  -3.026  1.00  1.02           C  
ATOM     60  O   GLU A   4       6.840   8.197  -4.186  1.00  1.02           O  
ATOM     61  CB  GLU A   4       7.950   7.110  -1.359  1.00  1.02           C  
ATOM     62  CG  GLU A   4       7.866   6.291  -0.055  1.00  1.02           C  
ATOM     63  CD  GLU A   4       9.205   5.774   0.466  1.00  1.02           C  
ATOM     64  OE1 GLU A   4      10.218   6.007  -0.168  1.00  1.02           O  
ATOM     65  OE2 GLU A   4       9.217   5.169   1.515  1.00  1.02           O  
ATOM     66  H   GLU A   4       5.821   6.034  -2.992  1.00  1.02           H  
ATOM     67  HA  GLU A   4       6.173   8.279  -1.051  1.00  1.02           H  
ATOM     68 1HB  GLU A   4       8.382   6.478  -2.133  1.00  1.02           H  
ATOM     69 2HB  GLU A   4       8.643   7.936  -1.184  1.00  1.02           H  
ATOM     70 1HG  GLU A   4       7.445   6.941   0.694  1.00  1.02           H  
ATOM     71 2HG  GLU A   4       7.188   5.454  -0.193  1.00  1.02           H  
ATOM     72  N   PHE A   5       7.144   9.883  -2.711  1.00  0.98           N  
ATOM     73  CA  PHE A   5       7.541  10.846  -3.731  1.00  0.98           C  
ATOM     74  C   PHE A   5       8.527  11.872  -3.191  1.00  0.98           C  
ATOM     75  O   PHE A   5       8.709  12.023  -1.981  1.00  0.98           O  
ATOM     76  CB  PHE A   5       6.338  11.561  -4.366  1.00  0.98           C  
ATOM     77  CG  PHE A   5       5.491  12.512  -3.510  1.00  0.98           C  
ATOM     78  CD1 PHE A   5       5.796  13.883  -3.460  1.00  0.98           C  
ATOM     79  CD2 PHE A   5       4.361  12.064  -2.824  1.00  0.98           C  
ATOM     80  CE1 PHE A   5       5.001  14.768  -2.745  1.00  0.98           C  
ATOM     81  CE2 PHE A   5       3.565  12.953  -2.113  1.00  0.98           C  
ATOM     82  CZ  PHE A   5       3.887  14.304  -2.078  1.00  0.98           C  
ATOM     83  H   PHE A   5       7.085  10.163  -1.733  1.00  0.98           H  
ATOM     84  HA  PHE A   5       8.047  10.301  -4.528  1.00  0.98           H  
ATOM     85 1HB  PHE A   5       6.694  12.132  -5.223  1.00  0.98           H  
ATOM     86 2HB  PHE A   5       5.665  10.801  -4.765  1.00  0.98           H  
ATOM     87  HD1 PHE A   5       6.671  14.252  -4.003  1.00  0.98           H  
ATOM     88  HD2 PHE A   5       4.099  11.005  -2.861  1.00  0.98           H  
ATOM     89  HE1 PHE A   5       5.254  15.830  -2.717  1.00  0.98           H  
ATOM     90  HE2 PHE A   5       2.685  12.591  -1.583  1.00  0.98           H  
ATOM     91  HZ  PHE A   5       3.265  14.994  -1.521  1.00  0.98           H  
ATOM     92  N   GLU A   6       9.184  12.572  -4.104  1.00  0.98           N  
ATOM     93  CA  GLU A   6      10.156  13.584  -3.721  1.00  0.98           C  
ATOM     94  C   GLU A   6       9.808  14.933  -4.334  1.00  0.98           C  
ATOM     95  O   GLU A   6       9.210  14.999  -5.411  1.00  0.98           O  
ATOM     96  CB  GLU A   6      11.559  13.134  -4.149  1.00  0.98           C  
ATOM     97  CG  GLU A   6      12.051  11.848  -3.449  1.00  0.98           C  
ATOM     98  CD  GLU A   6      13.423  11.361  -3.925  1.00  0.98           C  
ATOM     99  OE1 GLU A   6      13.939  11.889  -4.899  1.00  0.98           O  
ATOM    100  OE2 GLU A   6      13.966  10.484  -3.298  1.00  0.98           O  
ATOM    101  H   GLU A   6       9.008  12.402  -5.084  1.00  0.98           H  
ATOM    102  HA  GLU A   6      10.142  13.698  -2.638  1.00  0.98           H  
ATOM    103 1HB  GLU A   6      11.577  12.965  -5.225  1.00  0.98           H  
ATOM    104 2HB  GLU A   6      12.262  13.929  -3.930  1.00  0.98           H  
ATOM    105 1HG  GLU A   6      12.098  12.040  -2.374  1.00  0.98           H  
ATOM    106 2HG  GLU A   6      11.323  11.057  -3.612  1.00  0.98           H  
ATOM    107  N   LEU A   7      10.177  16.001  -3.634  1.00  1.02           N  
ATOM    108  CA  LEU A   7       9.948  17.363  -4.108  1.00  1.02           C  
ATOM    109  C   LEU A   7      11.170  18.245  -3.820  1.00  1.02           C  
ATOM    110  O   LEU A   7      11.665  18.303  -2.695  1.00  1.02           O  
ATOM    111  CB  LEU A   7       8.661  17.896  -3.426  1.00  1.02           C  
ATOM    112  CG  LEU A   7       8.111  19.283  -3.817  1.00  1.02           C  
ATOM    113  CD1 LEU A   7       6.576  19.297  -3.578  1.00  1.02           C  
ATOM    114  CD2 LEU A   7       8.774  20.352  -2.955  1.00  1.02           C  
ATOM    115  H   LEU A   7      10.647  15.849  -2.741  1.00  1.02           H  
ATOM    116  HA  LEU A   7       9.792  17.337  -5.186  1.00  1.02           H  
ATOM    117 1HB  LEU A   7       7.864  17.179  -3.623  1.00  1.02           H  
ATOM    118 2HB  LEU A   7       8.816  17.916  -2.369  1.00  1.02           H  
ATOM    119  HG  LEU A   7       8.309  19.480  -4.871  1.00  1.02           H  
ATOM    120 1HD1 LEU A   7       6.173  20.273  -3.848  1.00  1.02           H  
ATOM    121 2HD1 LEU A   7       6.099  18.530  -4.190  1.00  1.02           H  
ATOM    122 3HD1 LEU A   7       6.368  19.101  -2.536  1.00  1.02           H  
ATOM    123 1HD2 LEU A   7       8.384  21.340  -3.213  1.00  1.02           H  
ATOM    124 2HD2 LEU A   7       8.564  20.143  -1.923  1.00  1.02           H  
ATOM    125 3HD2 LEU A   7       9.845  20.339  -3.117  1.00  1.02           H  
ATOM    126  N   GLU A   8      11.670  18.936  -4.838  1.00  1.08           N  
ATOM    127  CA  GLU A   8      12.840  19.797  -4.643  1.00  1.08           C  
ATOM    128  C   GLU A   8      12.369  21.214  -4.396  1.00  1.08           C  
ATOM    129  O   GLU A   8      11.327  21.610  -4.923  1.00  1.08           O  
ATOM    130  CB  GLU A   8      13.771  19.740  -5.857  1.00  1.08           C  
ATOM    131  CG  GLU A   8      14.392  18.359  -6.113  1.00  1.08           C  
ATOM    132  CD  GLU A   8      15.317  18.328  -7.319  1.00  1.08           C  
ATOM    133  OE1 GLU A   8      15.440  19.331  -7.982  1.00  1.08           O  
ATOM    134  OE2 GLU A   8      15.895  17.295  -7.569  1.00  1.08           O  
ATOM    135  H   GLU A   8      11.241  18.866  -5.751  1.00  1.08           H  
ATOM    136  HA  GLU A   8      13.394  19.463  -3.765  1.00  1.08           H  
ATOM    137 1HB  GLU A   8      13.226  20.039  -6.751  1.00  1.08           H  
ATOM    138 2HB  GLU A   8      14.586  20.451  -5.717  1.00  1.08           H  
ATOM    139 1HG  GLU A   8      14.958  18.062  -5.227  1.00  1.08           H  
ATOM    140 2HG  GLU A   8      13.592  17.633  -6.253  1.00  1.08           H  
ATOM    141  N   PHE A   9      13.114  21.992  -3.613  1.00  1.16           N  
ATOM    142  CA  PHE A   9      12.649  23.352  -3.386  1.00  1.16           C  
ATOM    143  C   PHE A   9      13.728  24.413  -3.161  1.00  1.16           C  
ATOM    144  O   PHE A   9      14.704  24.215  -2.429  1.00  1.16           O  
ATOM    145  CB  PHE A   9      11.688  23.366  -2.202  1.00  1.16           C  
ATOM    146  CG  PHE A   9      11.097  24.700  -1.978  1.00  1.16           C  
ATOM    147  CD1 PHE A   9       9.994  25.096  -2.711  1.00  1.16           C  
ATOM    148  CD2 PHE A   9      11.637  25.572  -1.070  1.00  1.16           C  
ATOM    149  CE1 PHE A   9       9.449  26.346  -2.546  1.00  1.16           C  
ATOM    150  CE2 PHE A   9      11.095  26.815  -0.905  1.00  1.16           C  
ATOM    151  CZ  PHE A   9      10.003  27.211  -1.642  1.00  1.16           C  
ATOM    152  H   PHE A   9      13.965  21.639  -3.169  1.00  1.16           H  
ATOM    153  HA  PHE A   9      12.088  23.656  -4.270  1.00  1.16           H  
ATOM    154 1HB  PHE A   9      10.879  22.656  -2.372  1.00  1.16           H  
ATOM    155 2HB  PHE A   9      12.221  23.066  -1.301  1.00  1.16           H  
ATOM    156  HD1 PHE A   9       9.562  24.401  -3.433  1.00  1.16           H  
ATOM    157  HD2 PHE A   9      12.512  25.271  -0.492  1.00  1.16           H  
ATOM    158  HE1 PHE A   9       8.583  26.645  -3.135  1.00  1.16           H  
ATOM    159  HE2 PHE A   9      11.539  27.495  -0.192  1.00  1.16           H  
ATOM    160  HZ  PHE A   9       9.582  28.204  -1.506  1.00  1.16           H  
ATOM    161  N   LYS A  10      13.521  25.566  -3.801  1.00  1.23           N  
ATOM    162  CA  LYS A  10      14.387  26.731  -3.633  1.00  1.23           C  
ATOM    163  C   LYS A  10      13.570  27.895  -3.088  1.00  1.23           C  
ATOM    164  O   LYS A  10      12.535  28.253  -3.655  1.00  1.23           O  
ATOM    165  CB  LYS A  10      15.028  27.120  -4.960  1.00  1.23           C  
ATOM    166  CG  LYS A  10      15.971  26.074  -5.521  1.00  1.23           C  
ATOM    167  CD  LYS A  10      16.615  26.525  -6.817  1.00  1.23           C  
ATOM    168  CE  LYS A  10      17.557  25.458  -7.361  1.00  1.23           C  
ATOM    169  NZ  LYS A  10      18.203  25.885  -8.635  1.00  1.23           N  
ATOM    170  H   LYS A  10      12.711  25.647  -4.400  1.00  1.23           H  
ATOM    171  HA  LYS A  10      15.169  26.502  -2.910  1.00  1.23           H  
ATOM    172 1HB  LYS A  10      14.253  27.318  -5.698  1.00  1.23           H  
ATOM    173 2HB  LYS A  10      15.597  28.041  -4.824  1.00  1.23           H  
ATOM    174 1HG  LYS A  10      16.752  25.895  -4.793  1.00  1.23           H  
ATOM    175 2HG  LYS A  10      15.437  25.142  -5.691  1.00  1.23           H  
ATOM    176 1HD  LYS A  10      15.842  26.733  -7.558  1.00  1.23           H  
ATOM    177 2HD  LYS A  10      17.182  27.439  -6.639  1.00  1.23           H  
ATOM    178 1HE  LYS A  10      18.332  25.257  -6.619  1.00  1.23           H  
ATOM    179 2HE  LYS A  10      16.994  24.542  -7.539  1.00  1.23           H  
ATOM    180 1HZ  LYS A  10      18.819  25.154  -8.963  1.00  1.23           H  
ATOM    181 2HZ  LYS A  10      17.493  26.064  -9.331  1.00  1.23           H  
ATOM    182 3HZ  LYS A  10      18.736  26.727  -8.472  1.00  1.23           H  
ATOM    183  N   SER A  11      14.024  28.473  -1.979  1.00  1.27           N  
ATOM    184  CA  SER A  11      13.296  29.565  -1.345  1.00  1.27           C  
ATOM    185  C   SER A  11      13.607  30.900  -1.972  1.00  1.27           C  
ATOM    186  O   SER A  11      14.576  31.061  -2.717  1.00  1.27           O  
ATOM    187  CB  SER A  11      13.631  29.699   0.121  1.00  1.27           C  
ATOM    188  OG  SER A  11      14.910  30.241   0.265  1.00  1.27           O  
ATOM    189  H   SER A  11      14.891  28.136  -1.558  1.00  1.27           H  
ATOM    190  HA  SER A  11      12.228  29.385  -1.455  1.00  1.27           H  
ATOM    191 1HB  SER A  11      12.899  30.336   0.614  1.00  1.27           H  
ATOM    192 2HB  SER A  11      13.589  28.720   0.602  1.00  1.27           H  
ATOM    193  HG  SER A  11      15.511  29.523  -0.012  1.00  1.27           H  
ATOM    194  N   LYS A  12      12.844  31.894  -1.548  1.00  1.27           N  
ATOM    195  CA  LYS A  12      12.991  33.283  -1.954  1.00  1.27           C  
ATOM    196  C   LYS A  12      14.346  33.883  -1.563  1.00  1.27           C  
ATOM    197  O   LYS A  12      14.719  34.942  -2.067  1.00  1.27           O  
ATOM    198  CB  LYS A  12      11.885  34.123  -1.313  1.00  1.27           C  
ATOM    199  CG  LYS A  12      10.480  33.837  -1.829  1.00  1.27           C  
ATOM    200  CD  LYS A  12       9.446  34.701  -1.107  1.00  1.27           C  
ATOM    201  CE  LYS A  12       8.036  34.432  -1.613  1.00  1.27           C  
ATOM    202  NZ  LYS A  12       7.023  35.247  -0.883  1.00  1.27           N  
ATOM    203  H   LYS A  12      12.083  31.664  -0.926  1.00  1.27           H  
ATOM    204  HA  LYS A  12      12.902  33.333  -3.039  1.00  1.27           H  
ATOM    205 1HB  LYS A  12      11.888  33.962  -0.234  1.00  1.27           H  
ATOM    206 2HB  LYS A  12      12.094  35.179  -1.483  1.00  1.27           H  
ATOM    207 1HG  LYS A  12      10.435  34.045  -2.899  1.00  1.27           H  
ATOM    208 2HG  LYS A  12      10.240  32.786  -1.669  1.00  1.27           H  
ATOM    209 1HD  LYS A  12       9.483  34.492  -0.034  1.00  1.27           H  
ATOM    210 2HD  LYS A  12       9.682  35.755  -1.261  1.00  1.27           H  
ATOM    211 1HE  LYS A  12       7.984  34.672  -2.674  1.00  1.27           H  
ATOM    212 2HE  LYS A  12       7.803  33.376  -1.477  1.00  1.27           H  
ATOM    213 1HZ  LYS A  12       6.102  35.042  -1.243  1.00  1.27           H  
ATOM    214 2HZ  LYS A  12       7.057  35.022   0.106  1.00  1.27           H  
ATOM    215 3HZ  LYS A  12       7.224  36.228  -1.012  1.00  1.27           H  
ATOM    216  N   LYS A  13      15.044  33.260  -0.602  1.00  1.22           N  
ATOM    217  CA  LYS A  13      16.311  33.787  -0.125  1.00  1.22           C  
ATOM    218  C   LYS A  13      17.505  32.986  -0.643  1.00  1.22           C  
ATOM    219  O   LYS A  13      18.637  33.188  -0.205  1.00  1.22           O  
ATOM    220  CB  LYS A  13      16.273  33.886   1.400  1.00  1.22           C  
ATOM    221  CG  LYS A  13      15.223  34.914   1.865  1.00  1.22           C  
ATOM    222  CD  LYS A  13      15.127  35.057   3.369  1.00  1.22           C  
ATOM    223  CE  LYS A  13      14.083  36.125   3.736  1.00  1.22           C  
ATOM    224  NZ  LYS A  13      13.868  36.216   5.195  1.00  1.22           N  
ATOM    225  H   LYS A  13      14.737  32.358  -0.234  1.00  1.22           H  
ATOM    226  HA  LYS A  13      16.422  34.801  -0.508  1.00  1.22           H  
ATOM    227 1HB  LYS A  13      16.024  32.911   1.831  1.00  1.22           H  
ATOM    228 2HB  LYS A  13      17.251  34.181   1.780  1.00  1.22           H  
ATOM    229 1HG  LYS A  13      15.464  35.887   1.434  1.00  1.22           H  
ATOM    230 2HG  LYS A  13      14.245  34.612   1.492  1.00  1.22           H  
ATOM    231 1HD  LYS A  13      14.818  34.111   3.807  1.00  1.22           H  
ATOM    232 2HD  LYS A  13      16.095  35.336   3.783  1.00  1.22           H  
ATOM    233 1HE  LYS A  13      14.419  37.092   3.367  1.00  1.22           H  
ATOM    234 2HE  LYS A  13      13.135  35.872   3.260  1.00  1.22           H  
ATOM    235 1HZ  LYS A  13      13.172  36.911   5.404  1.00  1.22           H  
ATOM    236 2HZ  LYS A  13      13.538  35.297   5.517  1.00  1.22           H  
ATOM    237 3HZ  LYS A  13      14.725  36.448   5.665  1.00  1.22           H  
ATOM    238  N   GLY A  14      17.249  32.064  -1.575  1.00  1.14           N  
ATOM    239  CA  GLY A  14      18.298  31.253  -2.188  1.00  1.14           C  
ATOM    240  C   GLY A  14      18.574  29.926  -1.482  1.00  1.14           C  
ATOM    241  O   GLY A  14      19.293  29.071  -2.009  1.00  1.14           O  
ATOM    242  H   GLY A  14      16.292  31.920  -1.901  1.00  1.14           H  
ATOM    243 1HA  GLY A  14      18.015  31.050  -3.221  1.00  1.14           H  
ATOM    244 2HA  GLY A  14      19.217  31.835  -2.228  1.00  1.14           H  
ATOM    245  N   CYS A  15      18.005  29.727  -0.300  1.00  1.05           N  
ATOM    246  CA  CYS A  15      18.250  28.470   0.397  1.00  1.05           C  
ATOM    247  C   CYS A  15      17.613  27.329  -0.387  1.00  1.05           C  
ATOM    248  O   CYS A  15      16.458  27.427  -0.820  1.00  1.05           O  
ATOM    249  CB  CYS A  15      17.736  28.532   1.830  1.00  1.05           C  
ATOM    250  SG  CYS A  15      18.653  29.697   2.847  1.00  1.05           S  
ATOM    251  H   CYS A  15      17.431  30.450   0.107  1.00  1.05           H  
ATOM    252  HA  CYS A  15      19.325  28.298   0.445  1.00  1.05           H  
ATOM    253 1HB  CYS A  15      16.682  28.805   1.848  1.00  1.05           H  
ATOM    254 2HB  CYS A  15      17.845  27.562   2.293  1.00  1.05           H  
ATOM    255  HG  CYS A  15      19.787  28.995   2.813  1.00  1.05           H  
ATOM    256  N   THR A  16      18.380  26.253  -0.570  1.00  0.95           N  
ATOM    257  CA  THR A  16      17.954  25.101  -1.366  1.00  0.95           C  
ATOM    258  C   THR A  16      17.927  23.812  -0.561  1.00  0.95           C  
ATOM    259  O   THR A  16      18.870  23.515   0.185  1.00  0.95           O  
ATOM    260  CB  THR A  16      18.896  24.897  -2.572  1.00  0.95           C  
ATOM    261  OG1 THR A  16      18.892  26.077  -3.403  1.00  0.95           O  
ATOM    262  CG2 THR A  16      18.438  23.696  -3.421  1.00  0.95           C  
ATOM    263  H   THR A  16      19.307  26.251  -0.163  1.00  0.95           H  
ATOM    264  HA  THR A  16      16.946  25.285  -1.735  1.00  0.95           H  
ATOM    265  HB  THR A  16      19.910  24.721  -2.217  1.00  0.95           H  
ATOM    266  HG1 THR A  16      19.252  26.836  -2.912  1.00  0.95           H  
ATOM    267 1HG2 THR A  16      19.109  23.577  -4.267  1.00  0.95           H  
ATOM    268 2HG2 THR A  16      18.456  22.788  -2.827  1.00  0.95           H  
ATOM    269 3HG2 THR A  16      17.425  23.866  -3.782  1.00  0.95           H  
ATOM    270  N   GLY A  17      16.856  23.035  -0.727  1.00  0.88           N  
ATOM    271  CA  GLY A  17      16.734  21.770  -0.015  1.00  0.88           C  
ATOM    272  C   GLY A  17      15.861  20.756  -0.739  1.00  0.88           C  
ATOM    273  O   GLY A  17      15.509  20.930  -1.915  1.00  0.88           O  
ATOM    274  H   GLY A  17      16.107  23.346  -1.349  1.00  0.88           H  
ATOM    275 1HA  GLY A  17      17.723  21.344   0.154  1.00  0.88           H  
ATOM    276 2HA  GLY A  17      16.303  21.959   0.966  1.00  0.88           H  
ATOM    277  N   LYS A  18      15.529  19.678  -0.031  1.00  0.83           N  
ATOM    278  CA  LYS A  18      14.734  18.601  -0.620  1.00  0.83           C  
ATOM    279  C   LYS A  18      13.798  17.916   0.366  1.00  0.83           C  
ATOM    280  O   LYS A  18      14.180  17.617   1.509  1.00  0.83           O  
ATOM    281  CB  LYS A  18      15.654  17.563  -1.245  1.00  0.83           C  
ATOM    282  CG  LYS A  18      14.935  16.469  -1.996  1.00  0.83           C  
ATOM    283  CD  LYS A  18      15.902  15.561  -2.713  1.00  0.83           C  
ATOM    284  CE  LYS A  18      15.150  14.503  -3.465  1.00  0.83           C  
ATOM    285  NZ  LYS A  18      16.044  13.579  -4.184  1.00  0.83           N  
ATOM    286  H   LYS A  18      15.854  19.621   0.937  1.00  0.83           H  
ATOM    287  HA  LYS A  18      14.109  19.028  -1.406  1.00  0.83           H  
ATOM    288 1HB  LYS A  18      16.330  18.054  -1.946  1.00  0.83           H  
ATOM    289 2HB  LYS A  18      16.260  17.098  -0.469  1.00  0.83           H  
ATOM    290 1HG  LYS A  18      14.345  15.868  -1.302  1.00  0.83           H  
ATOM    291 2HG  LYS A  18      14.253  16.915  -2.725  1.00  0.83           H  
ATOM    292 1HD  LYS A  18      16.501  16.144  -3.417  1.00  0.83           H  
ATOM    293 2HD  LYS A  18      16.567  15.086  -1.993  1.00  0.83           H  
ATOM    294 1HE  LYS A  18      14.545  13.933  -2.760  1.00  0.83           H  
ATOM    295 2HE  LYS A  18      14.489  14.984  -4.188  1.00  0.83           H  
ATOM    296 1HZ  LYS A  18      15.450  12.891  -4.667  1.00  0.83           H  
ATOM    297 2HZ  LYS A  18      16.595  14.083  -4.857  1.00  0.83           H  
ATOM    298 3HZ  LYS A  18      16.645  13.104  -3.534  1.00  0.83           H  
ATOM    299  N   PHE A  19      12.571  17.665  -0.100  1.00  0.81           N  
ATOM    300  CA  PHE A  19      11.532  17.009   0.675  1.00  0.81           C  
ATOM    301  C   PHE A  19      11.309  15.582   0.229  1.00  0.81           C  
ATOM    302  O   PHE A  19      11.355  15.264  -0.967  1.00  0.81           O  
ATOM    303  CB  PHE A  19      10.176  17.699   0.488  1.00  0.81           C  
ATOM    304  CG  PHE A  19      10.066  19.057   0.976  1.00  0.81           C  
ATOM    305  CD1 PHE A  19      10.395  20.139   0.172  1.00  0.81           C  
ATOM    306  CD2 PHE A  19       9.652  19.273   2.241  1.00  0.81           C  
ATOM    307  CE1 PHE A  19      10.294  21.422   0.657  1.00  0.81           C  
ATOM    308  CE2 PHE A  19       9.579  20.532   2.736  1.00  0.81           C  
ATOM    309  CZ  PHE A  19       9.903  21.622   1.938  1.00  0.81           C  
ATOM    310  H   PHE A  19      12.334  17.946  -1.047  1.00  0.81           H  
ATOM    311  HA  PHE A  19      11.818  17.007   1.724  1.00  0.81           H  
ATOM    312 1HB  PHE A  19       9.958  17.715  -0.554  1.00  0.81           H  
ATOM    313 2HB  PHE A  19       9.404  17.101   0.974  1.00  0.81           H  
ATOM    314  HD1 PHE A  19      10.732  19.960  -0.851  1.00  0.81           H  
ATOM    315  HD2 PHE A  19       9.401  18.415   2.867  1.00  0.81           H  
ATOM    316  HE1 PHE A  19      10.541  22.266   0.039  1.00  0.81           H  
ATOM    317  HE2 PHE A  19       9.272  20.670   3.754  1.00  0.81           H  
ATOM    318  HZ  PHE A  19       9.844  22.631   2.326  1.00  0.81           H  
ATOM    319  N   LYS A  20      10.944  14.746   1.189  1.00  0.83           N  
ATOM    320  CA  LYS A  20      10.509  13.392   0.885  1.00  0.83           C  
ATOM    321  C   LYS A  20       9.179  13.148   1.554  1.00  0.83           C  
ATOM    322  O   LYS A  20       8.998  13.447   2.738  1.00  0.83           O  
ATOM    323  CB  LYS A  20      11.508  12.325   1.316  1.00  0.83           C  
ATOM    324  CG  LYS A  20      11.034  10.939   0.934  1.00  0.83           C  
ATOM    325  CD  LYS A  20      12.020   9.845   1.255  1.00  0.83           C  
ATOM    326  CE  LYS A  20      11.434   8.536   0.785  1.00  0.83           C  
ATOM    327  NZ  LYS A  20      12.314   7.373   1.011  1.00  0.83           N  
ATOM    328  H   LYS A  20      10.959  15.079   2.156  1.00  0.83           H  
ATOM    329  HA  LYS A  20      10.355  13.297  -0.190  1.00  0.83           H  
ATOM    330 1HB  LYS A  20      12.473  12.506   0.842  1.00  0.83           H  
ATOM    331 2HB  LYS A  20      11.648  12.356   2.396  1.00  0.83           H  
ATOM    332 1HG  LYS A  20      10.107  10.718   1.465  1.00  0.83           H  
ATOM    333 2HG  LYS A  20      10.819  10.919  -0.141  1.00  0.83           H  
ATOM    334 1HD  LYS A  20      12.964  10.029   0.741  1.00  0.83           H  
ATOM    335 2HD  LYS A  20      12.199   9.807   2.333  1.00  0.83           H  
ATOM    336 1HE  LYS A  20      10.493   8.369   1.311  1.00  0.83           H  
ATOM    337 2HE  LYS A  20      11.227   8.612  -0.283  1.00  0.83           H  
ATOM    338 1HZ  LYS A  20      11.793   6.562   0.643  1.00  0.83           H  
ATOM    339 2HZ  LYS A  20      13.178   7.488   0.511  1.00  0.83           H  
ATOM    340 3HZ  LYS A  20      12.496   7.255   1.993  1.00  0.83           H  
ATOM    341  N   VAL A  21       8.223  12.652   0.785  1.00  0.88           N  
ATOM    342  CA  VAL A  21       6.906  12.424   1.332  1.00  0.88           C  
ATOM    343  C   VAL A  21       6.489  10.970   1.187  1.00  0.88           C  
ATOM    344  O   VAL A  21       6.609  10.368   0.116  1.00  0.88           O  
ATOM    345  CB  VAL A  21       5.879  13.326   0.644  1.00  0.88           C  
ATOM    346  CG1 VAL A  21       4.482  13.068   1.256  1.00  0.88           C  
ATOM    347  CG2 VAL A  21       6.308  14.790   0.769  1.00  0.88           C  
ATOM    348  H   VAL A  21       8.413  12.429  -0.192  1.00  0.88           H  
ATOM    349  HA  VAL A  21       6.920  12.671   2.390  1.00  0.88           H  
ATOM    350  HB  VAL A  21       5.834  13.065  -0.398  1.00  0.88           H  
ATOM    351 1HG1 VAL A  21       3.740  13.691   0.769  1.00  0.88           H  
ATOM    352 2HG1 VAL A  21       4.213  12.029   1.124  1.00  0.88           H  
ATOM    353 3HG1 VAL A  21       4.502  13.298   2.317  1.00  0.88           H  
ATOM    354 1HG2 VAL A  21       5.582  15.426   0.270  1.00  0.88           H  
ATOM    355 2HG2 VAL A  21       6.365  15.052   1.805  1.00  0.88           H  
ATOM    356 3HG2 VAL A  21       7.283  14.931   0.306  1.00  0.88           H  
ATOM    357  N   LYS A  22       6.015  10.396   2.283  1.00  0.98           N  
ATOM    358  CA  LYS A  22       5.542   9.023   2.287  1.00  0.98           C  
ATOM    359  C   LYS A  22       4.070   8.988   2.645  1.00  0.98           C  
ATOM    360  O   LYS A  22       3.651   9.588   3.633  1.00  0.98           O  
ATOM    361  CB  LYS A  22       6.360   8.175   3.248  1.00  0.98           C  
ATOM    362  CG  LYS A  22       5.924   6.746   3.297  1.00  0.98           C  
ATOM    363  CD  LYS A  22       6.832   5.905   4.158  1.00  0.98           C  
ATOM    364  CE  LYS A  22       6.326   4.513   4.149  1.00  0.98           C  
ATOM    365  NZ  LYS A  22       7.125   3.576   4.966  1.00  0.98           N  
ATOM    366  H   LYS A  22       5.971  10.945   3.141  1.00  0.98           H  
ATOM    367  HA  LYS A  22       5.645   8.606   1.288  1.00  0.98           H  
ATOM    368 1HB  LYS A  22       7.410   8.193   2.948  1.00  0.98           H  
ATOM    369 2HB  LYS A  22       6.294   8.585   4.249  1.00  0.98           H  
ATOM    370 1HG  LYS A  22       4.913   6.693   3.707  1.00  0.98           H  
ATOM    371 2HG  LYS A  22       5.896   6.331   2.291  1.00  0.98           H  
ATOM    372 1HD  LYS A  22       7.847   5.920   3.750  1.00  0.98           H  
ATOM    373 2HD  LYS A  22       6.849   6.283   5.179  1.00  0.98           H  
ATOM    374 1HE  LYS A  22       5.311   4.534   4.523  1.00  0.98           H  
ATOM    375 2HE  LYS A  22       6.316   4.155   3.118  1.00  0.98           H  
ATOM    376 1HZ  LYS A  22       6.662   2.657   4.871  1.00  0.98           H  
ATOM    377 2HZ  LYS A  22       8.067   3.529   4.617  1.00  0.98           H  
ATOM    378 3HZ  LYS A  22       7.125   3.865   5.925  1.00  0.98           H  
ATOM    379  N   VAL A  23       3.269   8.319   1.829  1.00  1.10           N  
ATOM    380  CA  VAL A  23       1.844   8.288   2.096  1.00  1.10           C  
ATOM    381  C   VAL A  23       1.346   6.867   2.304  1.00  1.10           C  
ATOM    382  O   VAL A  23       1.521   5.989   1.453  1.00  1.10           O  
ATOM    383  CB  VAL A  23       1.074   8.933   0.935  1.00  1.10           C  
ATOM    384  CG1 VAL A  23      -0.431   8.909   1.257  1.00  1.10           C  
ATOM    385  CG2 VAL A  23       1.614  10.352   0.692  1.00  1.10           C  
ATOM    386  H   VAL A  23       3.653   7.835   1.027  1.00  1.10           H  
ATOM    387  HA  VAL A  23       1.640   8.856   2.998  1.00  1.10           H  
ATOM    388  HB  VAL A  23       1.215   8.340   0.030  1.00  1.10           H  
ATOM    389 1HG1 VAL A  23      -0.987   9.350   0.434  1.00  1.10           H  
ATOM    390 2HG1 VAL A  23      -0.757   7.880   1.405  1.00  1.10           H  
ATOM    391 3HG1 VAL A  23      -0.619   9.476   2.168  1.00  1.10           H  
ATOM    392 1HG2 VAL A  23       1.075  10.812  -0.134  1.00  1.10           H  
ATOM    393 2HG2 VAL A  23       1.492  10.947   1.580  1.00  1.10           H  
ATOM    394 3HG2 VAL A  23       2.671  10.298   0.441  1.00  1.10           H  
ATOM    395  N   SER A  24       0.748   6.637   3.464  1.00  1.22           N  
ATOM    396  CA  SER A  24       0.230   5.327   3.796  1.00  1.22           C  
ATOM    397  C   SER A  24      -1.250   5.245   3.561  1.00  1.22           C  
ATOM    398  O   SER A  24      -2.013   6.172   3.874  1.00  1.22           O  
ATOM    399  CB  SER A  24       0.497   4.954   5.241  1.00  1.22           C  
ATOM    400  OG  SER A  24      -0.132   3.707   5.569  1.00  1.22           O  
ATOM    401  H   SER A  24       0.630   7.408   4.119  1.00  1.22           H  
ATOM    402  HA  SER A  24       0.715   4.590   3.157  1.00  1.22           H  
ATOM    403 1HB  SER A  24       1.574   4.878   5.408  1.00  1.22           H  
ATOM    404 2HB  SER A  24       0.115   5.740   5.891  1.00  1.22           H  
ATOM    405  HG  SER A  24       0.402   3.024   5.123  1.00  1.22           H  
ATOM    406  N   THR A  25      -1.674   4.057   3.159  1.00  1.31           N  
ATOM    407  CA  THR A  25      -3.076   3.722   3.043  1.00  1.31           C  
ATOM    408  C   THR A  25      -3.815   4.072   4.331  1.00  1.31           C  
ATOM    409  O   THR A  25      -4.973   4.483   4.294  1.00  1.31           O  
ATOM    410  CB  THR A  25      -3.262   2.231   2.736  1.00  1.31           C  
ATOM    411  OG1 THR A  25      -2.604   1.919   1.494  1.00  1.31           O  
ATOM    412  CG2 THR A  25      -4.738   1.888   2.639  1.00  1.31           C  
ATOM    413  H   THR A  25      -0.991   3.350   2.881  1.00  1.31           H  
ATOM    414  HA  THR A  25      -3.508   4.305   2.230  1.00  1.31           H  
ATOM    415  HB  THR A  25      -2.806   1.646   3.533  1.00  1.31           H  
ATOM    416  HG1 THR A  25      -1.689   2.274   1.536  1.00  1.31           H  
ATOM    417 1HG2 THR A  25      -4.850   0.826   2.424  1.00  1.31           H  
ATOM    418 2HG2 THR A  25      -5.228   2.122   3.585  1.00  1.31           H  
ATOM    419 3HG2 THR A  25      -5.195   2.469   1.839  1.00  1.31           H  
ATOM    420  N   SER A  26      -3.162   3.881   5.492  1.00  1.34           N  
ATOM    421  CA  SER A  26      -3.790   4.115   6.795  1.00  1.34           C  
ATOM    422  C   SER A  26      -3.902   5.607   7.165  1.00  1.34           C  
ATOM    423  O   SER A  26      -3.394   6.051   8.204  1.00  1.34           O  
ATOM    424  CB  SER A  26      -3.005   3.390   7.872  1.00  1.34           C  
ATOM    425  OG  SER A  26      -1.667   3.845   7.944  1.00  1.34           O  
ATOM    426  H   SER A  26      -2.182   3.604   5.463  1.00  1.34           H  
ATOM    427  HA  SER A  26      -4.799   3.703   6.762  1.00  1.34           H  
ATOM    428 1HB  SER A  26      -3.492   3.539   8.835  1.00  1.34           H  
ATOM    429 2HB  SER A  26      -3.013   2.322   7.664  1.00  1.34           H  
ATOM    430  HG  SER A  26      -1.270   3.736   7.057  1.00  1.34           H  
ATOM    431  N   ASP A  27      -4.538   6.366   6.275  1.00  1.29           N  
ATOM    432  CA  ASP A  27      -4.832   7.788   6.402  1.00  1.29           C  
ATOM    433  C   ASP A  27      -3.642   8.650   6.829  1.00  1.29           C  
ATOM    434  O   ASP A  27      -3.841   9.581   7.611  1.00  1.29           O  
ATOM    435  CB  ASP A  27      -5.969   8.004   7.414  1.00  1.29           C  
ATOM    436  CG  ASP A  27      -7.318   7.396   6.985  1.00  1.29           C  
ATOM    437  OD1 ASP A  27      -7.600   7.367   5.812  1.00  1.29           O  
ATOM    438  OD2 ASP A  27      -8.047   6.961   7.846  1.00  1.29           O  
ATOM    439  H   ASP A  27      -4.884   5.874   5.458  1.00  1.29           H  
ATOM    440  HA  ASP A  27      -5.167   8.131   5.424  1.00  1.29           H  
ATOM    441 1HB  ASP A  27      -5.681   7.575   8.375  1.00  1.29           H  
ATOM    442 2HB  ASP A  27      -6.110   9.079   7.576  1.00  1.29           H  
ATOM    443  N   THR A  28      -2.427   8.398   6.344  1.00  1.19           N  
ATOM    444  CA  THR A  28      -1.323   9.192   6.897  1.00  1.19           C  
ATOM    445  C   THR A  28      -0.263   9.675   5.909  1.00  1.19           C  
ATOM    446  O   THR A  28       0.225   8.906   5.079  1.00  1.19           O  
ATOM    447  CB  THR A  28      -0.638   8.375   8.018  1.00  1.19           C  
ATOM    448  OG1 THR A  28      -1.614   8.006   9.024  1.00  1.19           O  
ATOM    449  CG2 THR A  28       0.444   9.178   8.672  1.00  1.19           C  
ATOM    450  H   THR A  28      -2.274   7.659   5.650  1.00  1.19           H  
ATOM    451  HA  THR A  28      -1.742  10.090   7.351  1.00  1.19           H  
ATOM    452  HB  THR A  28      -0.211   7.467   7.599  1.00  1.19           H  
ATOM    453  HG1 THR A  28      -2.239   7.311   8.671  1.00  1.19           H  
ATOM    454 1HG2 THR A  28       0.905   8.595   9.465  1.00  1.19           H  
ATOM    455 2HG2 THR A  28       1.208   9.455   7.950  1.00  1.19           H  
ATOM    456 3HG2 THR A  28      -0.013  10.067   9.085  1.00  1.19           H  
ATOM    457  N   LEU A  29       0.159  10.939   6.040  1.00  1.07           N  
ATOM    458  CA  LEU A  29       1.287  11.414   5.248  1.00  1.07           C  
ATOM    459  C   LEU A  29       2.450  11.759   6.173  1.00  1.07           C  
ATOM    460  O   LEU A  29       2.277  12.490   7.151  1.00  1.07           O  
ATOM    461  CB  LEU A  29       0.934  12.686   4.481  1.00  1.07           C  
ATOM    462  CG  LEU A  29      -0.131  12.573   3.450  1.00  1.07           C  
ATOM    463  CD1 LEU A  29      -1.453  12.709   4.134  1.00  1.07           C  
ATOM    464  CD2 LEU A  29       0.069  13.644   2.385  1.00  1.07           C  
ATOM    465  H   LEU A  29      -0.293  11.575   6.697  1.00  1.07           H  
ATOM    466  HA  LEU A  29       1.604  10.639   4.557  1.00  1.07           H  
ATOM    467 1HB  LEU A  29       0.607  13.425   5.196  1.00  1.07           H  
ATOM    468 2HB  LEU A  29       1.838  13.055   3.993  1.00  1.07           H  
ATOM    469  HG  LEU A  29      -0.100  11.596   3.001  1.00  1.07           H  
ATOM    470 1HD1 LEU A  29      -2.237  12.609   3.399  1.00  1.07           H  
ATOM    471 2HD1 LEU A  29      -1.561  11.944   4.885  1.00  1.07           H  
ATOM    472 3HD1 LEU A  29      -1.518  13.685   4.616  1.00  1.07           H  
ATOM    473 1HD2 LEU A  29      -0.718  13.563   1.633  1.00  1.07           H  
ATOM    474 2HD2 LEU A  29       0.027  14.630   2.851  1.00  1.07           H  
ATOM    475 3HD2 LEU A  29       1.042  13.507   1.909  1.00  1.07           H  
ATOM    476  N   THR A  30       3.643  11.305   5.829  1.00  0.96           N  
ATOM    477  CA  THR A  30       4.827  11.642   6.602  1.00  0.96           C  
ATOM    478  C   THR A  30       5.729  12.469   5.719  1.00  0.96           C  
ATOM    479  O   THR A  30       6.020  12.084   4.583  1.00  0.96           O  
ATOM    480  CB  THR A  30       5.591  10.402   7.093  1.00  0.96           C  
ATOM    481  OG1 THR A  30       4.741   9.597   7.920  1.00  0.96           O  
ATOM    482  CG2 THR A  30       6.807  10.850   7.911  1.00  0.96           C  
ATOM    483  H   THR A  30       3.725  10.697   5.020  1.00  0.96           H  
ATOM    484  HA  THR A  30       4.546  12.249   7.463  1.00  0.96           H  
ATOM    485  HB  THR A  30       5.921   9.813   6.243  1.00  0.96           H  
ATOM    486  HG1 THR A  30       4.351  10.145   8.601  1.00  0.96           H  
ATOM    487 1HG2 THR A  30       7.351   9.977   8.265  1.00  0.96           H  
ATOM    488 2HG2 THR A  30       7.469  11.454   7.291  1.00  0.96           H  
ATOM    489 3HG2 THR A  30       6.474  11.442   8.764  1.00  0.96           H  
ATOM    490  N   VAL A  31       6.165  13.610   6.219  1.00  0.89           N  
ATOM    491  CA  VAL A  31       7.003  14.481   5.424  1.00  0.89           C  
ATOM    492  C   VAL A  31       8.342  14.735   6.097  1.00  0.89           C  
ATOM    493  O   VAL A  31       8.408  15.105   7.274  1.00  0.89           O  
ATOM    494  CB  VAL A  31       6.303  15.823   5.206  1.00  0.89           C  
ATOM    495  CG1 VAL A  31       7.213  16.761   4.347  1.00  0.89           C  
ATOM    496  CG2 VAL A  31       4.916  15.621   4.566  1.00  0.89           C  
ATOM    497  H   VAL A  31       5.896  13.882   7.164  1.00  0.89           H  
ATOM    498  HA  VAL A  31       7.187  14.016   4.457  1.00  0.89           H  
ATOM    499  HB  VAL A  31       6.169  16.267   6.154  1.00  0.89           H  
ATOM    500 1HG1 VAL A  31       6.734  17.724   4.209  1.00  0.89           H  
ATOM    501 2HG1 VAL A  31       8.169  16.908   4.848  1.00  0.89           H  
ATOM    502 3HG1 VAL A  31       7.390  16.314   3.377  1.00  0.89           H  
ATOM    503 1HG2 VAL A  31       4.428  16.588   4.450  1.00  0.89           H  
ATOM    504 2HG2 VAL A  31       5.023  15.156   3.606  1.00  0.89           H  
ATOM    505 3HG2 VAL A  31       4.303  14.987   5.209  1.00  0.89           H  
ATOM    506  N   GLU A  32       9.416  14.531   5.346  1.00  0.84           N  
ATOM    507  CA  GLU A  32      10.761  14.767   5.849  1.00  0.84           C  
ATOM    508  C   GLU A  32      11.383  15.924   5.076  1.00  0.84           C  
ATOM    509  O   GLU A  32      11.170  16.047   3.865  1.00  0.84           O  
ATOM    510  CB  GLU A  32      11.625  13.510   5.666  1.00  0.84           C  
ATOM    511  CG  GLU A  32      11.168  12.262   6.434  1.00  0.84           C  
ATOM    512  CD  GLU A  32      12.064  11.052   6.185  1.00  0.84           C  
ATOM    513  OE1 GLU A  32      12.995  11.170   5.423  1.00  0.84           O  
ATOM    514  OE2 GLU A  32      11.811  10.019   6.758  1.00  0.84           O  
ATOM    515  H   GLU A  32       9.292  14.197   4.391  1.00  0.84           H  
ATOM    516  HA  GLU A  32      10.717  15.037   6.904  1.00  0.84           H  
ATOM    517 1HB  GLU A  32      11.650  13.252   4.611  1.00  0.84           H  
ATOM    518 2HB  GLU A  32      12.647  13.731   5.971  1.00  0.84           H  
ATOM    519 1HG  GLU A  32      11.176  12.485   7.494  1.00  0.84           H  
ATOM    520 2HG  GLU A  32      10.143  12.022   6.148  1.00  0.84           H  
ATOM    521  N   PHE A  33      12.188  16.751   5.745  1.00  0.83           N  
ATOM    522  CA  PHE A  33      12.854  17.832   5.017  1.00  0.83           C  
ATOM    523  C   PHE A  33      14.217  18.222   5.535  1.00  0.83           C  
ATOM    524  O   PHE A  33      14.446  18.311   6.748  1.00  0.83           O  
ATOM    525  CB  PHE A  33      11.971  19.072   4.944  1.00  0.83           C  
ATOM    526  CG  PHE A  33      12.582  20.228   4.111  1.00  0.83           C  
ATOM    527  CD1 PHE A  33      12.776  20.041   2.796  1.00  0.83           C  
ATOM    528  CD2 PHE A  33      12.847  21.475   4.592  1.00  0.83           C  
ATOM    529  CE1 PHE A  33      13.237  21.016   1.964  1.00  0.83           C  
ATOM    530  CE2 PHE A  33      13.305  22.451   3.758  1.00  0.83           C  
ATOM    531  CZ  PHE A  33      13.496  22.213   2.441  1.00  0.83           C  
ATOM    532  H   PHE A  33      12.300  16.650   6.756  1.00  0.83           H  
ATOM    533  HA  PHE A  33      13.002  17.490   3.990  1.00  0.83           H  
ATOM    534 1HB  PHE A  33      11.025  18.800   4.533  1.00  0.83           H  
ATOM    535 2HB  PHE A  33      11.787  19.442   5.946  1.00  0.83           H  
ATOM    536  HD1 PHE A  33      12.540  19.078   2.414  1.00  0.83           H  
ATOM    537  HD2 PHE A  33      12.685  21.701   5.600  1.00  0.83           H  
ATOM    538  HE1 PHE A  33      13.365  20.816   0.911  1.00  0.83           H  
ATOM    539  HE2 PHE A  33      13.523  23.433   4.135  1.00  0.83           H  
ATOM    540  HZ  PHE A  33      13.851  22.995   1.782  1.00  0.83           H  
ATOM    541  N   THR A  34      15.130  18.415   4.579  1.00  0.83           N  
ATOM    542  CA  THR A  34      16.474  18.912   4.846  1.00  0.83           C  
ATOM    543  C   THR A  34      16.823  20.106   3.942  1.00  0.83           C  
ATOM    544  O   THR A  34      16.638  20.044   2.719  1.00  0.83           O  
ATOM    545  CB  THR A  34      17.514  17.798   4.645  1.00  0.83           C  
ATOM    546  OG1 THR A  34      17.233  16.713   5.549  1.00  0.83           O  
ATOM    547  CG2 THR A  34      18.915  18.324   4.911  1.00  0.83           C  
ATOM    548  H   THR A  34      14.853  18.245   3.609  1.00  0.83           H  
ATOM    549  HA  THR A  34      16.521  19.246   5.877  1.00  0.83           H  
ATOM    550  HB  THR A  34      17.459  17.430   3.622  1.00  0.83           H  
ATOM    551  HG1 THR A  34      17.141  17.059   6.443  1.00  0.83           H  
ATOM    552 1HG2 THR A  34      19.636  17.521   4.770  1.00  0.83           H  
ATOM    553 2HG2 THR A  34      19.148  19.136   4.225  1.00  0.83           H  
ATOM    554 3HG2 THR A  34      18.973  18.686   5.925  1.00  0.83           H  
ATOM    555  N   ILE A  35      17.374  21.179   4.539  1.00  0.84           N  
ATOM    556  CA  ILE A  35      17.780  22.353   3.748  1.00  0.84           C  
ATOM    557  C   ILE A  35      19.077  23.019   4.179  1.00  0.84           C  
ATOM    558  O   ILE A  35      19.372  23.148   5.367  1.00  0.84           O  
ATOM    559  CB  ILE A  35      16.688  23.425   3.785  1.00  0.84           C  
ATOM    560  CG1 ILE A  35      17.000  24.551   2.832  1.00  0.84           C  
ATOM    561  CG2 ILE A  35      16.538  23.928   5.160  1.00  0.84           C  
ATOM    562  CD1 ILE A  35      15.860  25.429   2.534  1.00  0.84           C  
ATOM    563  H   ILE A  35      17.451  21.181   5.555  1.00  0.84           H  
ATOM    564  HA  ILE A  35      17.917  22.036   2.719  1.00  0.84           H  
ATOM    565  HB  ILE A  35      15.814  23.002   3.461  1.00  0.84           H  
ATOM    566 1HG1 ILE A  35      17.787  25.173   3.233  1.00  0.84           H  
ATOM    567 2HG1 ILE A  35      17.323  24.126   1.945  1.00  0.84           H  
ATOM    568 1HG2 ILE A  35      15.763  24.662   5.193  1.00  0.84           H  
ATOM    569 2HG2 ILE A  35      16.279  23.091   5.808  1.00  0.84           H  
ATOM    570 3HG2 ILE A  35      17.480  24.377   5.485  1.00  0.84           H  
ATOM    571 1HD1 ILE A  35      16.141  26.182   1.828  1.00  0.84           H  
ATOM    572 2HD1 ILE A  35      15.050  24.852   2.116  1.00  0.84           H  
ATOM    573 3HD1 ILE A  35      15.563  25.878   3.435  1.00  0.84           H  
ATOM    574  N   ASP A  36      19.829  23.507   3.190  1.00  0.87           N  
ATOM    575  CA  ASP A  36      21.030  24.279   3.470  1.00  0.87           C  
ATOM    576  C   ASP A  36      20.658  25.741   3.742  1.00  0.87           C  
ATOM    577  O   ASP A  36      20.056  26.414   2.903  1.00  0.87           O  
ATOM    578  CB  ASP A  36      22.015  24.192   2.311  1.00  0.87           C  
ATOM    579  CG  ASP A  36      22.657  22.798   2.153  1.00  0.87           C  
ATOM    580  OD1 ASP A  36      22.497  21.986   3.032  1.00  0.87           O  
ATOM    581  OD2 ASP A  36      23.319  22.578   1.166  1.00  0.87           O  
ATOM    582  H   ASP A  36      19.541  23.368   2.219  1.00  0.87           H  
ATOM    583  HA  ASP A  36      21.506  23.877   4.363  1.00  0.87           H  
ATOM    584 1HB  ASP A  36      21.499  24.440   1.382  1.00  0.87           H  
ATOM    585 2HB  ASP A  36      22.805  24.927   2.456  1.00  0.87           H  
ATOM    586  N   ALA A  37      21.031  26.216   4.919  1.00  0.90           N  
ATOM    587  CA  ALA A  37      20.696  27.544   5.423  1.00  0.90           C  
ATOM    588  C   ALA A  37      21.826  27.960   6.371  1.00  0.90           C  
ATOM    589  O   ALA A  37      22.683  27.136   6.654  1.00  0.90           O  
ATOM    590  CB  ALA A  37      19.330  27.482   6.106  1.00  0.90           C  
ATOM    591  H   ALA A  37      21.540  25.595   5.537  1.00  0.90           H  
ATOM    592  HA  ALA A  37      20.668  28.240   4.591  1.00  0.90           H  
ATOM    593 1HB  ALA A  37      19.020  28.424   6.517  1.00  0.90           H  
ATOM    594 2HB  ALA A  37      18.580  27.152   5.384  1.00  0.90           H  
ATOM    595 3HB  ALA A  37      19.405  26.771   6.894  1.00  0.90           H  
ATOM    596  N   PRO A  38      21.993  29.245   6.722  1.00  0.93           N  
ATOM    597  CA  PRO A  38      23.004  29.701   7.667  1.00  0.93           C  
ATOM    598  C   PRO A  38      22.725  29.271   9.131  1.00  0.93           C  
ATOM    599  O   PRO A  38      21.565  29.064   9.506  1.00  0.93           O  
ATOM    600  CB  PRO A  38      22.959  31.221   7.464  1.00  0.93           C  
ATOM    601  CG  PRO A  38      21.561  31.507   6.925  1.00  0.93           C  
ATOM    602  CD  PRO A  38      21.222  30.325   6.067  1.00  0.93           C  
ATOM    603  HA  PRO A  38      23.952  29.311   7.296  1.00  0.93           H  
ATOM    604 1HB  PRO A  38      23.168  31.724   8.416  1.00  0.93           H  
ATOM    605 2HB  PRO A  38      23.751  31.526   6.766  1.00  0.93           H  
ATOM    606 1HG  PRO A  38      20.848  31.632   7.739  1.00  0.93           H  
ATOM    607 2HG  PRO A  38      21.570  32.446   6.354  1.00  0.93           H  
ATOM    608 1HD  PRO A  38      20.154  30.173   6.100  1.00  0.93           H  
ATOM    609 2HD  PRO A  38      21.581  30.481   5.039  1.00  0.93           H  
ATOM    610  N   PRO A  39      23.773  29.156   9.983  1.00  0.95           N  
ATOM    611  CA  PRO A  39      23.713  28.788  11.398  1.00  0.95           C  
ATOM    612  C   PRO A  39      22.740  29.611  12.194  1.00  0.95           C  
ATOM    613  O   PRO A  39      22.737  30.832  12.108  1.00  0.95           O  
ATOM    614  CB  PRO A  39      25.141  29.084  11.857  1.00  0.95           C  
ATOM    615  CG  PRO A  39      25.981  28.852  10.639  1.00  0.95           C  
ATOM    616  CD  PRO A  39      25.158  29.360   9.488  1.00  0.95           C  
ATOM    617  HA  PRO A  39      23.514  27.722  11.527  1.00  0.95           H  
ATOM    618 1HB  PRO A  39      25.208  30.111  12.242  1.00  0.95           H  
ATOM    619 2HB  PRO A  39      25.410  28.411  12.688  1.00  0.95           H  
ATOM    620 1HG  PRO A  39      26.948  29.367  10.739  1.00  0.95           H  
ATOM    621 2HG  PRO A  39      26.205  27.775  10.554  1.00  0.95           H  
ATOM    622 1HD  PRO A  39      25.359  30.418   9.272  1.00  0.95           H  
ATOM    623 2HD  PRO A  39      25.398  28.692   8.652  1.00  0.95           H  
ATOM    624  N   GLY A  40      21.916  28.939  12.983  1.00  0.96           N  
ATOM    625  CA  GLY A  40      20.949  29.609  13.839  1.00  0.96           C  
ATOM    626  C   GLY A  40      19.676  30.065  13.119  1.00  0.96           C  
ATOM    627  O   GLY A  40      18.776  30.609  13.758  1.00  0.96           O  
ATOM    628  H   GLY A  40      21.964  27.928  13.004  1.00  0.96           H  
ATOM    629 1HA  GLY A  40      20.676  28.935  14.652  1.00  0.96           H  
ATOM    630 2HA  GLY A  40      21.425  30.472  14.301  1.00  0.96           H  
ATOM    631  N   ALA A  41      19.577  29.838  11.807  1.00  0.95           N  
ATOM    632  CA  ALA A  41      18.409  30.308  11.075  1.00  0.95           C  
ATOM    633  C   ALA A  41      17.088  29.703  11.554  1.00  0.95           C  
ATOM    634  O   ALA A  41      16.993  28.509  11.844  1.00  0.95           O  
ATOM    635  CB  ALA A  41      18.576  30.014   9.597  1.00  0.95           C  
ATOM    636  H   ALA A  41      20.334  29.395  11.283  1.00  0.95           H  
ATOM    637  HA  ALA A  41      18.350  31.383  11.216  1.00  0.95           H  
ATOM    638 1HB  ALA A  41      17.726  30.409   9.057  1.00  0.95           H  
ATOM    639 2HB  ALA A  41      19.484  30.486   9.243  1.00  0.95           H  
ATOM    640 3HB  ALA A  41      18.647  28.951   9.439  1.00  0.95           H  
ATOM    641  N   ARG A  42      16.056  30.552  11.588  1.00  0.93           N  
ATOM    642  CA  ARG A  42      14.678  30.150  11.904  1.00  0.93           C  
ATOM    643  C   ARG A  42      13.871  30.119  10.624  1.00  0.93           C  
ATOM    644  O   ARG A  42      13.977  31.041   9.807  1.00  0.93           O  
ATOM    645  CB  ARG A  42      13.998  31.092  12.871  1.00  0.93           C  
ATOM    646  CG  ARG A  42      12.556  30.691  13.239  1.00  0.93           C  
ATOM    647  CD  ARG A  42      11.918  31.642  14.198  1.00  0.93           C  
ATOM    648  NE  ARG A  42      10.514  31.299  14.460  1.00  0.93           N  
ATOM    649  CZ  ARG A  42       9.644  32.079  15.136  1.00  0.93           C  
ATOM    650  NH1 ARG A  42      10.037  33.241  15.621  1.00  0.93           N  
ATOM    651  NH2 ARG A  42       8.393  31.677  15.313  1.00  0.93           N  
ATOM    652  H   ARG A  42      16.259  31.531  11.374  1.00  0.93           H  
ATOM    653  HA  ARG A  42      14.691  29.148  12.336  1.00  0.93           H  
ATOM    654 1HB  ARG A  42      14.579  31.162  13.789  1.00  0.93           H  
ATOM    655 2HB  ARG A  42      13.953  32.085  12.432  1.00  0.93           H  
ATOM    656 1HG  ARG A  42      11.952  30.660  12.345  1.00  0.93           H  
ATOM    657 2HG  ARG A  42      12.561  29.700  13.696  1.00  0.93           H  
ATOM    658 1HD  ARG A  42      12.456  31.621  15.145  1.00  0.93           H  
ATOM    659 2HD  ARG A  42      11.951  32.649  13.781  1.00  0.93           H  
ATOM    660  HE  ARG A  42      10.165  30.403  14.109  1.00  0.93           H  
ATOM    661 1HH1 ARG A  42      10.990  33.548  15.487  1.00  0.93           H  
ATOM    662 2HH1 ARG A  42       9.386  33.824  16.126  1.00  0.93           H  
ATOM    663 1HH2 ARG A  42       8.079  30.766  14.927  1.00  0.93           H  
ATOM    664 2HH2 ARG A  42       7.742  32.254  15.817  1.00  0.93           H  
ATOM    665  N   VAL A  43      13.084  29.064  10.437  1.00  0.91           N  
ATOM    666  CA  VAL A  43      12.324  28.905   9.204  1.00  0.91           C  
ATOM    667  C   VAL A  43      10.855  28.579   9.416  1.00  0.91           C  
ATOM    668  O   VAL A  43      10.455  28.162  10.499  1.00  0.91           O  
ATOM    669  CB  VAL A  43      12.884  27.736   8.453  1.00  0.91           C  
ATOM    670  CG1 VAL A  43      14.387  27.969   8.199  1.00  0.91           C  
ATOM    671  CG2 VAL A  43      12.530  26.494   9.243  1.00  0.91           C  
ATOM    672  H   VAL A  43      13.034  28.348  11.149  1.00  0.91           H  
ATOM    673  HA  VAL A  43      12.398  29.815   8.620  1.00  0.91           H  
ATOM    674  HB  VAL A  43      12.408  27.689   7.478  1.00  0.91           H  
ATOM    675 1HG1 VAL A  43      14.810  27.164   7.637  1.00  0.91           H  
ATOM    676 2HG1 VAL A  43      14.513  28.857   7.670  1.00  0.91           H  
ATOM    677 3HG1 VAL A  43      14.917  28.049   9.139  1.00  0.91           H  
ATOM    678 1HG2 VAL A  43      12.879  25.646   8.732  1.00  0.91           H  
ATOM    679 2HG2 VAL A  43      12.986  26.544  10.234  1.00  0.91           H  
ATOM    680 3HG2 VAL A  43      11.448  26.425   9.348  1.00  0.91           H  
ATOM    681  N   ARG A  44      10.077  28.684   8.341  1.00  0.89           N  
ATOM    682  CA  ARG A  44       8.685  28.246   8.339  1.00  0.89           C  
ATOM    683  C   ARG A  44       8.416  27.342   7.127  1.00  0.89           C  
ATOM    684  O   ARG A  44       8.805  27.648   5.993  1.00  0.89           O  
ATOM    685  CB  ARG A  44       7.746  29.432   8.287  1.00  0.89           C  
ATOM    686  CG  ARG A  44       6.256  29.144   8.527  1.00  0.89           C  
ATOM    687  CD  ARG A  44       5.960  28.977  10.003  1.00  0.89           C  
ATOM    688  NE  ARG A  44       4.526  28.847  10.267  1.00  0.89           N  
ATOM    689  CZ  ARG A  44       3.941  28.771  11.479  1.00  0.89           C  
ATOM    690  NH1 ARG A  44       4.622  28.824  12.623  1.00  0.89           N  
ATOM    691  NH2 ARG A  44       2.632  28.648  11.497  1.00  0.89           N  
ATOM    692  H   ARG A  44      10.474  29.083   7.496  1.00  0.89           H  
ATOM    693  HA  ARG A  44       8.488  27.677   9.249  1.00  0.89           H  
ATOM    694 1HB  ARG A  44       8.043  30.135   9.018  1.00  0.89           H  
ATOM    695 2HB  ARG A  44       7.837  29.919   7.314  1.00  0.89           H  
ATOM    696 1HG  ARG A  44       5.658  29.972   8.151  1.00  0.89           H  
ATOM    697 2HG  ARG A  44       5.957  28.226   8.016  1.00  0.89           H  
ATOM    698 1HD  ARG A  44       6.450  28.075  10.362  1.00  0.89           H  
ATOM    699 2HD  ARG A  44       6.335  29.836  10.558  1.00  0.89           H  
ATOM    700  HE  ARG A  44       3.877  28.806   9.463  1.00  0.89           H  
ATOM    701 1HH1 ARG A  44       5.651  28.928  12.659  1.00  0.89           H  
ATOM    702 2HH1 ARG A  44       4.127  28.765  13.497  1.00  0.89           H  
ATOM    703 1HH2 ARG A  44       2.142  28.616  10.587  1.00  0.89           H  
ATOM    704 2HH2 ARG A  44       2.128  28.589  12.366  1.00  0.89           H  
ATOM    705  N   LEU A  45       7.766  26.214   7.382  1.00  0.88           N  
ATOM    706  CA  LEU A  45       7.392  25.254   6.342  1.00  0.88           C  
ATOM    707  C   LEU A  45       5.881  25.144   6.148  1.00  0.88           C  
ATOM    708  O   LEU A  45       5.142  24.878   7.101  1.00  0.88           O  
ATOM    709  CB  LEU A  45       8.010  23.896   6.668  1.00  0.88           C  
ATOM    710  CG  LEU A  45       7.544  22.739   5.853  1.00  0.88           C  
ATOM    711  CD1 LEU A  45       7.834  22.898   4.465  1.00  0.88           C  
ATOM    712  CD2 LEU A  45       8.243  21.531   6.304  1.00  0.88           C  
ATOM    713  H   LEU A  45       7.491  26.016   8.344  1.00  0.88           H  
ATOM    714  HA  LEU A  45       7.816  25.592   5.398  1.00  0.88           H  
ATOM    715 1HB  LEU A  45       9.082  23.969   6.551  1.00  0.88           H  
ATOM    716 2HB  LEU A  45       7.802  23.673   7.710  1.00  0.88           H  
ATOM    717  HG  LEU A  45       6.491  22.649   5.974  1.00  0.88           H  
ATOM    718 1HD1 LEU A  45       7.460  22.034   3.949  1.00  0.88           H  
ATOM    719 2HD1 LEU A  45       7.353  23.755   4.098  1.00  0.88           H  
ATOM    720 3HD1 LEU A  45       8.884  22.986   4.328  1.00  0.88           H  
ATOM    721 1HD2 LEU A  45       7.895  20.697   5.712  1.00  0.88           H  
ATOM    722 2HD2 LEU A  45       9.317  21.658   6.157  1.00  0.88           H  
ATOM    723 3HD2 LEU A  45       8.036  21.363   7.355  1.00  0.88           H  
ATOM    724  N   THR A  46       5.432  25.357   4.901  1.00  0.87           N  
ATOM    725  CA  THR A  46       4.010  25.326   4.559  1.00  0.87           C  
ATOM    726  C   THR A  46       3.675  24.242   3.539  1.00  0.87           C  
ATOM    727  O   THR A  46       4.264  24.171   2.457  1.00  0.87           O  
ATOM    728  CB  THR A  46       3.552  26.680   3.960  1.00  0.87           C  
ATOM    729  OG1 THR A  46       3.751  27.751   4.905  1.00  0.87           O  
ATOM    730  CG2 THR A  46       2.096  26.618   3.574  1.00  0.87           C  
ATOM    731  H   THR A  46       6.110  25.536   4.158  1.00  0.87           H  
ATOM    732  HA  THR A  46       3.440  25.108   5.456  1.00  0.87           H  
ATOM    733  HB  THR A  46       4.151  26.887   3.075  1.00  0.87           H  
ATOM    734  HG1 THR A  46       2.905  27.956   5.385  1.00  0.87           H  
ATOM    735 1HG2 THR A  46       1.789  27.571   3.148  1.00  0.87           H  
ATOM    736 2HG2 THR A  46       1.932  25.829   2.841  1.00  0.87           H  
ATOM    737 3HG2 THR A  46       1.514  26.416   4.463  1.00  0.87           H  
ATOM    738  N   ILE A  47       2.693  23.410   3.873  1.00  0.88           N  
ATOM    739  CA  ILE A  47       2.268  22.358   2.967  1.00  0.88           C  
ATOM    740  C   ILE A  47       0.828  22.569   2.570  1.00  0.88           C  
ATOM    741  O   ILE A  47      -0.068  22.580   3.421  1.00  0.88           O  
ATOM    742  CB  ILE A  47       2.388  20.985   3.636  1.00  0.88           C  
ATOM    743  CG1 ILE A  47       3.801  20.800   4.092  1.00  0.88           C  
ATOM    744  CG2 ILE A  47       1.941  19.871   2.671  1.00  0.88           C  
ATOM    745  CD1 ILE A  47       3.996  21.283   5.489  1.00  0.88           C  
ATOM    746  H   ILE A  47       2.243  23.499   4.783  1.00  0.88           H  
ATOM    747  HA  ILE A  47       2.880  22.380   2.067  1.00  0.88           H  
ATOM    748  HB  ILE A  47       1.757  20.963   4.528  1.00  0.88           H  
ATOM    749 1HG1 ILE A  47       4.073  19.747   4.036  1.00  0.88           H  
ATOM    750 2HG1 ILE A  47       4.450  21.359   3.455  1.00  0.88           H  
ATOM    751 1HG2 ILE A  47       2.029  18.904   3.164  1.00  0.88           H  
ATOM    752 2HG2 ILE A  47       0.903  20.038   2.383  1.00  0.88           H  
ATOM    753 3HG2 ILE A  47       2.555  19.878   1.784  1.00  0.88           H  
ATOM    754 1HD1 ILE A  47       4.999  21.148   5.777  1.00  0.88           H  
ATOM    755 2HD1 ILE A  47       3.743  22.332   5.577  1.00  0.88           H  
ATOM    756 3HD1 ILE A  47       3.369  20.723   6.122  1.00  0.88           H  
ATOM    757  N   THR A  48       0.603  22.732   1.274  1.00  0.90           N  
ATOM    758  CA  THR A  48      -0.742  22.936   0.781  1.00  0.90           C  
ATOM    759  C   THR A  48      -1.159  21.823  -0.164  1.00  0.90           C  
ATOM    760  O   THR A  48      -0.435  21.458  -1.092  1.00  0.90           O  
ATOM    761  CB  THR A  48      -0.874  24.298   0.084  1.00  0.90           C  
ATOM    762  OG1 THR A  48      -0.606  25.356   1.024  1.00  0.90           O  
ATOM    763  CG2 THR A  48      -2.244  24.461  -0.448  1.00  0.90           C  
ATOM    764  H   THR A  48       1.382  22.734   0.616  1.00  0.90           H  
ATOM    765  HA  THR A  48      -1.426  22.925   1.622  1.00  0.90           H  
ATOM    766  HB  THR A  48      -0.155  24.360  -0.727  1.00  0.90           H  
ATOM    767  HG1 THR A  48      -1.367  25.511   1.562  1.00  0.90           H  
ATOM    768 1HG2 THR A  48      -2.336  25.429  -0.934  1.00  0.90           H  
ATOM    769 2HG2 THR A  48      -2.456  23.675  -1.170  1.00  0.90           H  
ATOM    770 3HG2 THR A  48      -2.943  24.396   0.384  1.00  0.90           H  
ATOM    771  N   CYS A  49      -2.331  21.262   0.083  1.00  0.92           N  
ATOM    772  CA  CYS A  49      -2.825  20.208  -0.782  1.00  0.92           C  
ATOM    773  C   CYS A  49      -4.142  20.604  -1.429  1.00  0.92           C  
ATOM    774  O   CYS A  49      -4.971  21.272  -0.805  1.00  0.92           O  
ATOM    775  CB  CYS A  49      -3.010  18.936   0.014  1.00  0.92           C  
ATOM    776  SG  CYS A  49      -1.479  18.300   0.752  1.00  0.92           S  
ATOM    777  H   CYS A  49      -2.880  21.584   0.880  1.00  0.92           H  
ATOM    778  HA  CYS A  49      -2.099  20.027  -1.566  1.00  0.92           H  
ATOM    779 1HB  CYS A  49      -3.720  19.131   0.792  1.00  0.92           H  
ATOM    780 2HB  CYS A  49      -3.424  18.172  -0.620  1.00  0.92           H  
ATOM    781  HG  CYS A  49      -0.833  18.151  -0.403  1.00  0.92           H  
ATOM    782  N   THR A  50      -4.350  20.142  -2.665  1.00  0.94           N  
ATOM    783  CA  THR A  50      -5.615  20.411  -3.355  1.00  0.94           C  
ATOM    784  C   THR A  50      -6.282  19.099  -3.771  1.00  0.94           C  
ATOM    785  O   THR A  50      -5.632  18.214  -4.362  1.00  0.94           O  
ATOM    786  CB  THR A  50      -5.403  21.293  -4.602  1.00  0.94           C  
ATOM    787  OG1 THR A  50      -4.798  22.535  -4.219  1.00  0.94           O  
ATOM    788  CG2 THR A  50      -6.754  21.600  -5.248  1.00  0.94           C  
ATOM    789  H   THR A  50      -3.611  19.602  -3.113  1.00  0.94           H  
ATOM    790  HA  THR A  50      -6.279  20.932  -2.679  1.00  0.94           H  
ATOM    791  HB  THR A  50      -4.766  20.785  -5.318  1.00  0.94           H  
ATOM    792  HG1 THR A  50      -4.824  23.143  -4.961  1.00  0.94           H  
ATOM    793 1HG2 THR A  50      -6.607  22.233  -6.119  1.00  0.94           H  
ATOM    794 2HG2 THR A  50      -7.231  20.679  -5.556  1.00  0.94           H  
ATOM    795 3HG2 THR A  50      -7.395  22.115  -4.528  1.00  0.94           H  
ATOM    796  N   ASP A  51      -7.576  18.966  -3.434  1.00  0.96           N  
ATOM    797  CA  ASP A  51      -8.287  17.738  -3.792  1.00  0.96           C  
ATOM    798  C   ASP A  51      -8.956  17.829  -5.163  1.00  0.96           C  
ATOM    799  O   ASP A  51      -8.979  18.893  -5.790  1.00  0.96           O  
ATOM    800  CB  ASP A  51      -9.341  17.352  -2.733  1.00  0.96           C  
ATOM    801  CG  ASP A  51     -10.566  18.264  -2.676  1.00  0.96           C  
ATOM    802  OD1 ASP A  51     -10.757  19.015  -3.618  1.00  0.96           O  
ATOM    803  OD2 ASP A  51     -11.333  18.187  -1.733  1.00  0.96           O  
ATOM    804  H   ASP A  51      -8.042  19.736  -2.947  1.00  0.96           H  
ATOM    805  HA  ASP A  51      -7.567  16.942  -3.845  1.00  0.96           H  
ATOM    806 1HB  ASP A  51      -9.686  16.340  -2.914  1.00  0.96           H  
ATOM    807 2HB  ASP A  51      -8.868  17.345  -1.744  1.00  0.96           H  
ATOM    808  N   SER A  52      -9.630  16.747  -5.554  1.00  0.96           N  
ATOM    809  CA  SER A  52     -10.321  16.656  -6.847  1.00  0.96           C  
ATOM    810  C   SER A  52     -11.538  17.578  -7.005  1.00  0.96           C  
ATOM    811  O   SER A  52     -12.085  17.694  -8.104  1.00  0.96           O  
ATOM    812  CB  SER A  52     -10.736  15.220  -7.116  1.00  0.96           C  
ATOM    813  OG  SER A  52     -11.747  14.792  -6.238  1.00  0.96           O  
ATOM    814  H   SER A  52      -9.549  15.913  -4.973  1.00  0.96           H  
ATOM    815  HA  SER A  52      -9.605  16.941  -7.615  1.00  0.96           H  
ATOM    816 1HB  SER A  52     -11.078  15.125  -8.143  1.00  0.96           H  
ATOM    817 2HB  SER A  52      -9.863  14.569  -7.002  1.00  0.96           H  
ATOM    818  HG  SER A  52     -11.846  13.842  -6.398  1.00  0.96           H  
ATOM    819  N   LYS A  53     -12.006  18.174  -5.910  1.00  0.96           N  
ATOM    820  CA  LYS A  53     -13.150  19.069  -5.923  1.00  0.96           C  
ATOM    821  C   LYS A  53     -12.692  20.528  -5.952  1.00  0.96           C  
ATOM    822  O   LYS A  53     -13.513  21.442  -6.058  1.00  0.96           O  
ATOM    823  CB  LYS A  53     -14.040  18.804  -4.713  1.00  0.96           C  
ATOM    824  CG  LYS A  53     -14.681  17.415  -4.704  1.00  0.96           C  
ATOM    825  CD  LYS A  53     -15.563  17.205  -3.474  1.00  0.96           C  
ATOM    826  CE  LYS A  53     -16.200  15.815  -3.480  1.00  0.96           C  
ATOM    827  NZ  LYS A  53     -17.023  15.569  -2.258  1.00  0.96           N  
ATOM    828  H   LYS A  53     -11.503  18.083  -5.027  1.00  0.96           H  
ATOM    829  HA  LYS A  53     -13.728  18.881  -6.828  1.00  0.96           H  
ATOM    830 1HB  LYS A  53     -13.434  18.891  -3.809  1.00  0.96           H  
ATOM    831 2HB  LYS A  53     -14.825  19.555  -4.658  1.00  0.96           H  
ATOM    832 1HG  LYS A  53     -15.282  17.287  -5.605  1.00  0.96           H  
ATOM    833 2HG  LYS A  53     -13.891  16.662  -4.706  1.00  0.96           H  
ATOM    834 1HD  LYS A  53     -14.952  17.315  -2.573  1.00  0.96           H  
ATOM    835 2HD  LYS A  53     -16.349  17.959  -3.455  1.00  0.96           H  
ATOM    836 1HE  LYS A  53     -16.835  15.718  -4.359  1.00  0.96           H  
ATOM    837 2HE  LYS A  53     -15.410  15.064  -3.528  1.00  0.96           H  
ATOM    838 1HZ  LYS A  53     -17.420  14.641  -2.300  1.00  0.96           H  
ATOM    839 2HZ  LYS A  53     -16.437  15.643  -1.435  1.00  0.96           H  
ATOM    840 3HZ  LYS A  53     -17.766  16.252  -2.206  1.00  0.96           H  
ATOM    841  N   GLY A  54     -11.376  20.743  -5.860  1.00  0.94           N  
ATOM    842  CA  GLY A  54     -10.799  22.079  -5.824  1.00  0.94           C  
ATOM    843  C   GLY A  54     -10.667  22.654  -4.410  1.00  0.94           C  
ATOM    844  O   GLY A  54     -10.414  23.851  -4.250  1.00  0.94           O  
ATOM    845  H   GLY A  54     -10.732  19.953  -5.786  1.00  0.94           H  
ATOM    846 1HA  GLY A  54      -9.813  22.041  -6.287  1.00  0.94           H  
ATOM    847 2HA  GLY A  54     -11.406  22.747  -6.432  1.00  0.94           H  
ATOM    848  N   ASN A  55     -10.855  21.833  -3.376  1.00  0.92           N  
ATOM    849  CA  ASN A  55     -10.731  22.346  -2.015  1.00  0.92           C  
ATOM    850  C   ASN A  55      -9.263  22.396  -1.658  1.00  0.92           C  
ATOM    851  O   ASN A  55      -8.494  21.511  -2.044  1.00  0.92           O  
ATOM    852  CB  ASN A  55     -11.469  21.493  -1.013  1.00  0.92           C  
ATOM    853  CG  ASN A  55     -12.952  21.492  -1.202  1.00  0.92           C  
ATOM    854  OD1 ASN A  55     -13.618  22.541  -1.236  1.00  0.92           O  
ATOM    855  ND2 ASN A  55     -13.488  20.310  -1.343  1.00  0.92           N  
ATOM    856  H   ASN A  55     -11.047  20.836  -3.529  1.00  0.92           H  
ATOM    857  HA  ASN A  55     -11.120  23.364  -1.975  1.00  0.92           H  
ATOM    858 1HB  ASN A  55     -11.104  20.484  -1.063  1.00  0.92           H  
ATOM    859 2HB  ASN A  55     -11.250  21.858  -0.011  1.00  0.92           H  
ATOM    860 1HD2 ASN A  55     -14.470  20.217  -1.479  1.00  0.92           H  
ATOM    861 2HD2 ASN A  55     -12.877  19.481  -1.338  1.00  0.92           H  
ATOM    862  N   VAL A  56      -8.870  23.416  -0.907  1.00  0.90           N  
ATOM    863  CA  VAL A  56      -7.474  23.546  -0.520  1.00  0.90           C  
ATOM    864  C   VAL A  56      -7.275  23.498   0.990  1.00  0.90           C  
ATOM    865  O   VAL A  56      -7.974  24.179   1.744  1.00  0.90           O  
ATOM    866  CB  VAL A  56      -6.901  24.848  -1.091  1.00  0.90           C  
ATOM    867  CG1 VAL A  56      -5.497  24.997  -0.669  1.00  0.90           C  
ATOM    868  CG2 VAL A  56      -6.994  24.810  -2.608  1.00  0.90           C  
ATOM    869  H   VAL A  56      -9.540  24.115  -0.616  1.00  0.90           H  
ATOM    870  HA  VAL A  56      -6.919  22.722  -0.960  1.00  0.90           H  
ATOM    871  HB  VAL A  56      -7.461  25.696  -0.706  1.00  0.90           H  
ATOM    872 1HG1 VAL A  56      -5.086  25.917  -1.078  1.00  0.90           H  
ATOM    873 2HG1 VAL A  56      -5.431  25.027   0.417  1.00  0.90           H  
ATOM    874 3HG1 VAL A  56      -4.945  24.139  -1.051  1.00  0.90           H  
ATOM    875 1HG2 VAL A  56      -6.583  25.727  -3.022  1.00  0.90           H  
ATOM    876 2HG2 VAL A  56      -6.427  23.962  -2.969  1.00  0.90           H  
ATOM    877 3HG2 VAL A  56      -8.033  24.709  -2.919  1.00  0.90           H  
ATOM    878  N   VAL A  57      -6.327  22.665   1.419  1.00  0.87           N  
ATOM    879  CA  VAL A  57      -6.012  22.494   2.833  1.00  0.87           C  
ATOM    880  C   VAL A  57      -4.547  22.811   3.120  1.00  0.87           C  
ATOM    881  O   VAL A  57      -3.654  22.341   2.410  1.00  0.87           O  
ATOM    882  CB  VAL A  57      -6.331  21.059   3.280  1.00  0.87           C  
ATOM    883  CG1 VAL A  57      -5.973  20.888   4.765  1.00  0.87           C  
ATOM    884  CG2 VAL A  57      -7.808  20.774   3.019  1.00  0.87           C  
ATOM    885  H   VAL A  57      -5.805  22.139   0.716  1.00  0.87           H  
ATOM    886  HA  VAL A  57      -6.632  23.181   3.412  1.00  0.87           H  
ATOM    887  HB  VAL A  57      -5.722  20.356   2.711  1.00  0.87           H  
ATOM    888 1HG1 VAL A  57      -6.195  19.883   5.085  1.00  0.87           H  
ATOM    889 2HG1 VAL A  57      -4.914  21.083   4.919  1.00  0.87           H  
ATOM    890 3HG1 VAL A  57      -6.561  21.585   5.359  1.00  0.87           H  
ATOM    891 1HG2 VAL A  57      -8.046  19.765   3.320  1.00  0.87           H  
ATOM    892 2HG2 VAL A  57      -8.419  21.475   3.589  1.00  0.87           H  
ATOM    893 3HG2 VAL A  57      -8.025  20.886   1.959  1.00  0.87           H  
ATOM    894  N   THR A  58      -4.297  23.617   4.155  1.00  0.86           N  
ATOM    895  CA  THR A  58      -2.927  23.998   4.500  1.00  0.86           C  
ATOM    896  C   THR A  58      -2.505  23.651   5.932  1.00  0.86           C  
ATOM    897  O   THR A  58      -3.249  23.880   6.890  1.00  0.86           O  
ATOM    898  CB  THR A  58      -2.697  25.502   4.248  1.00  0.86           C  
ATOM    899  OG1 THR A  58      -2.917  25.793   2.860  1.00  0.86           O  
ATOM    900  CG2 THR A  58      -1.270  25.893   4.608  1.00  0.86           C  
ATOM    901  H   THR A  58      -5.068  23.970   4.708  1.00  0.86           H  
ATOM    902  HA  THR A  58      -2.261  23.457   3.837  1.00  0.86           H  
ATOM    903  HB  THR A  58      -3.395  26.083   4.846  1.00  0.86           H  
ATOM    904  HG1 THR A  58      -2.198  25.444   2.353  1.00  0.86           H  
ATOM    905 1HG2 THR A  58      -1.121  26.953   4.410  1.00  0.86           H  
ATOM    906 2HG2 THR A  58      -1.077  25.704   5.658  1.00  0.86           H  
ATOM    907 3HG2 THR A  58      -0.580  25.308   4.000  1.00  0.86           H  
ATOM    908  N   PHE A  59      -1.284  23.119   6.053  1.00  0.85           N  
ATOM    909  CA  PHE A  59      -0.646  22.783   7.327  1.00  0.85           C  
ATOM    910  C   PHE A  59       0.729  23.441   7.435  1.00  0.85           C  
ATOM    911  O   PHE A  59       1.494  23.457   6.467  1.00  0.85           O  
ATOM    912  CB  PHE A  59      -0.466  21.274   7.475  1.00  0.85           C  
ATOM    913  CG  PHE A  59       0.273  20.878   8.732  1.00  0.85           C  
ATOM    914  CD1 PHE A  59      -0.363  20.789   9.951  1.00  0.85           C  
ATOM    915  CD2 PHE A  59       1.626  20.626   8.682  1.00  0.85           C  
ATOM    916  CE1 PHE A  59       0.353  20.445  11.086  1.00  0.85           C  
ATOM    917  CE2 PHE A  59       2.341  20.289   9.793  1.00  0.85           C  
ATOM    918  CZ  PHE A  59       1.710  20.194  11.001  1.00  0.85           C  
ATOM    919  H   PHE A  59      -0.769  22.941   5.189  1.00  0.85           H  
ATOM    920  HA  PHE A  59      -1.271  23.153   8.142  1.00  0.85           H  
ATOM    921 1HB  PHE A  59      -1.440  20.787   7.480  1.00  0.85           H  
ATOM    922 2HB  PHE A  59       0.088  20.892   6.617  1.00  0.85           H  
ATOM    923  HD1 PHE A  59      -1.431  20.993  10.015  1.00  0.85           H  
ATOM    924  HD2 PHE A  59       2.112  20.708   7.747  1.00  0.85           H  
ATOM    925  HE1 PHE A  59      -0.153  20.374  12.048  1.00  0.85           H  
ATOM    926  HE2 PHE A  59       3.409  20.103   9.720  1.00  0.85           H  
ATOM    927  HZ  PHE A  59       2.275  19.929  11.892  1.00  0.85           H  
ATOM    928  N   GLU A  60       1.040  24.019   8.600  1.00  0.85           N  
ATOM    929  CA  GLU A  60       2.351  24.644   8.763  1.00  0.85           C  
ATOM    930  C   GLU A  60       3.105  24.186  10.002  1.00  0.85           C  
ATOM    931  O   GLU A  60       2.510  23.899  11.043  1.00  0.85           O  
ATOM    932  CB  GLU A  60       2.241  26.174   8.812  1.00  0.85           C  
ATOM    933  CG  GLU A  60       1.692  26.795   7.564  1.00  0.85           C  
ATOM    934  CD  GLU A  60       1.739  28.287   7.531  1.00  0.85           C  
ATOM    935  OE1 GLU A  60       1.976  28.921   8.545  1.00  0.85           O  
ATOM    936  OE2 GLU A  60       1.602  28.802   6.445  1.00  0.85           O  
ATOM    937  H   GLU A  60       0.385  23.999   9.368  1.00  0.85           H  
ATOM    938  HA  GLU A  60       2.955  24.375   7.902  1.00  0.85           H  
ATOM    939 1HB  GLU A  60       1.615  26.471   9.650  1.00  0.85           H  
ATOM    940 2HB  GLU A  60       3.235  26.592   8.975  1.00  0.85           H  
ATOM    941 1HG  GLU A  60       2.258  26.424   6.744  1.00  0.85           H  
ATOM    942 2HG  GLU A  60       0.664  26.470   7.429  1.00  0.85           H  
ATOM    943  N   THR A  61       4.435  24.168   9.873  1.00  0.87           N  
ATOM    944  CA  THR A  61       5.342  23.844  10.969  1.00  0.87           C  
ATOM    945  C   THR A  61       6.666  24.624  10.916  1.00  0.87           C  
ATOM    946  O   THR A  61       6.849  25.515  10.078  1.00  0.87           O  
ATOM    947  CB  THR A  61       5.614  22.326  10.997  1.00  0.87           C  
ATOM    948  OG1 THR A  61       6.316  21.983  12.214  1.00  0.87           O  
ATOM    949  CG2 THR A  61       6.415  21.885   9.769  1.00  0.87           C  
ATOM    950  H   THR A  61       4.819  24.401   8.956  1.00  0.87           H  
ATOM    951  HA  THR A  61       4.846  24.110  11.903  1.00  0.87           H  
ATOM    952  HB  THR A  61       4.661  21.806  10.996  1.00  0.87           H  
ATOM    953  HG1 THR A  61       7.243  22.266  12.155  1.00  0.87           H  
ATOM    954 1HG2 THR A  61       6.574  20.814   9.812  1.00  0.87           H  
ATOM    955 2HG2 THR A  61       5.860  22.134   8.861  1.00  0.87           H  
ATOM    956 3HG2 THR A  61       7.379  22.391   9.754  1.00  0.87           H  
ATOM    957  N   GLU A  62       7.565  24.282  11.841  1.00  0.90           N  
ATOM    958  CA  GLU A  62       8.884  24.905  11.974  1.00  0.90           C  
ATOM    959  C   GLU A  62       9.939  23.820  12.164  1.00  0.90           C  
ATOM    960  O   GLU A  62       9.661  22.775  12.754  1.00  0.90           O  
ATOM    961  CB  GLU A  62       8.919  25.911  13.140  1.00  0.90           C  
ATOM    962  CG  GLU A  62       7.988  27.115  12.957  1.00  0.90           C  
ATOM    963  CD  GLU A  62       8.103  28.163  14.038  1.00  0.90           C  
ATOM    964  OE1 GLU A  62       8.884  28.000  14.943  1.00  0.90           O  
ATOM    965  OE2 GLU A  62       7.390  29.142  13.950  1.00  0.90           O  
ATOM    966  H   GLU A  62       7.301  23.517  12.448  1.00  0.90           H  
ATOM    967  HA  GLU A  62       9.119  25.442  11.053  1.00  0.90           H  
ATOM    968 1HB  GLU A  62       8.649  25.406  14.066  1.00  0.90           H  
ATOM    969 2HB  GLU A  62       9.937  26.290  13.255  1.00  0.90           H  
ATOM    970 1HG  GLU A  62       8.219  27.580  11.998  1.00  0.90           H  
ATOM    971 2HG  GLU A  62       6.959  26.763  12.915  1.00  0.90           H  
ATOM    972  N   LEU A  63      11.126  24.054  11.621  1.00  0.93           N  
ATOM    973  CA  LEU A  63      12.253  23.119  11.699  1.00  0.93           C  
ATOM    974  C   LEU A  63      13.332  23.509  12.702  1.00  0.93           C  
ATOM    975  O   LEU A  63      13.377  24.650  13.169  1.00  0.93           O  
ATOM    976  CB  LEU A  63      12.869  22.937  10.330  1.00  0.93           C  
ATOM    977  CG  LEU A  63      12.190  21.951   9.403  1.00  0.93           C  
ATOM    978  CD1 LEU A  63      10.801  22.437   8.975  1.00  0.93           C  
ATOM    979  CD2 LEU A  63      13.078  21.759   8.220  1.00  0.93           C  
ATOM    980  H   LEU A  63      11.264  24.937  11.146  1.00  0.93           H  
ATOM    981  HA  LEU A  63      11.864  22.149  12.009  1.00  0.93           H  
ATOM    982 1HB  LEU A  63      12.905  23.856   9.849  1.00  0.93           H  
ATOM    983 2HB  LEU A  63      13.896  22.585  10.466  1.00  0.93           H  
ATOM    984  HG  LEU A  63      12.072  21.003   9.916  1.00  0.93           H  
ATOM    985 1HD1 LEU A  63      10.367  21.700   8.311  1.00  0.93           H  
ATOM    986 2HD1 LEU A  63      10.168  22.546   9.828  1.00  0.93           H  
ATOM    987 3HD1 LEU A  63      10.876  23.385   8.467  1.00  0.93           H  
ATOM    988 1HD2 LEU A  63      12.624  21.019   7.582  1.00  0.93           H  
ATOM    989 2HD2 LEU A  63      13.205  22.696   7.693  1.00  0.93           H  
ATOM    990 3HD2 LEU A  63      14.035  21.411   8.535  1.00  0.93           H  
ATOM    991  N   GLU A  64      14.191  22.545  13.042  1.00  0.98           N  
ATOM    992  CA  GLU A  64      15.303  22.789  13.957  1.00  0.98           C  
ATOM    993  C   GLU A  64      16.571  23.064  13.167  1.00  0.98           C  
ATOM    994  O   GLU A  64      16.767  22.493  12.090  1.00  0.98           O  
ATOM    995  CB  GLU A  64      15.511  21.590  14.880  1.00  0.98           C  
ATOM    996  CG  GLU A  64      14.342  21.309  15.824  1.00  0.98           C  
ATOM    997  CD  GLU A  64      14.576  20.116  16.732  1.00  0.98           C  
ATOM    998  OE1 GLU A  64      15.582  19.462  16.584  1.00  0.98           O  
ATOM    999  OE2 GLU A  64      13.744  19.865  17.574  1.00  0.98           O  
ATOM   1000  H   GLU A  64      14.108  21.622  12.610  1.00  0.98           H  
ATOM   1001  HA  GLU A  64      15.078  23.669  14.561  1.00  0.98           H  
ATOM   1002 1HB  GLU A  64      15.678  20.695  14.276  1.00  0.98           H  
ATOM   1003 2HB  GLU A  64      16.404  21.749  15.485  1.00  0.98           H  
ATOM   1004 1HG  GLU A  64      14.166  22.192  16.438  1.00  0.98           H  
ATOM   1005 2HG  GLU A  64      13.447  21.135  15.225  1.00  0.98           H  
ATOM   1006  N   VAL A  65      17.466  23.890  13.710  1.00  1.01           N  
ATOM   1007  CA  VAL A  65      18.685  24.205  12.972  1.00  1.01           C  
ATOM   1008  C   VAL A  65      19.951  23.741  13.665  1.00  1.01           C  
ATOM   1009  O   VAL A  65      20.139  23.916  14.871  1.00  1.01           O  
ATOM   1010  CB  VAL A  65      18.746  25.734  12.714  1.00  1.01           C  
ATOM   1011  CG1 VAL A  65      18.768  26.470  14.011  1.00  1.01           C  
ATOM   1012  CG2 VAL A  65      19.945  26.084  11.833  1.00  1.01           C  
ATOM   1013  H   VAL A  65      17.283  24.326  14.604  1.00  1.01           H  
ATOM   1014  HA  VAL A  65      18.653  23.695  12.016  1.00  1.01           H  
ATOM   1015  HB  VAL A  65      17.843  26.036  12.213  1.00  1.01           H  
ATOM   1016 1HG1 VAL A  65      18.761  27.529  13.813  1.00  1.01           H  
ATOM   1017 2HG1 VAL A  65      17.884  26.209  14.589  1.00  1.01           H  
ATOM   1018 3HG1 VAL A  65      19.664  26.203  14.569  1.00  1.01           H  
ATOM   1019 1HG2 VAL A  65      19.948  27.143  11.634  1.00  1.01           H  
ATOM   1020 2HG2 VAL A  65      20.854  25.813  12.329  1.00  1.01           H  
ATOM   1021 3HG2 VAL A  65      19.872  25.543  10.889  1.00  1.01           H  
ATOM   1022  N   ALA A  66      20.813  23.149  12.850  1.00  1.03           N  
ATOM   1023  CA  ALA A  66      22.108  22.613  13.206  1.00  1.03           C  
ATOM   1024  C   ALA A  66      23.135  23.702  13.389  1.00  1.03           C  
ATOM   1025  O   ALA A  66      22.982  24.821  12.898  1.00  1.03           O  
ATOM   1026  CB  ALA A  66      22.586  21.664  12.127  1.00  1.03           C  
ATOM   1027  H   ALA A  66      20.538  23.047  11.871  1.00  1.03           H  
ATOM   1028  HA  ALA A  66      22.004  22.076  14.150  1.00  1.03           H  
ATOM   1029 1HB  ALA A  66      23.549  21.241  12.400  1.00  1.03           H  
ATOM   1030 2HB  ALA A  66      21.859  20.862  11.998  1.00  1.03           H  
ATOM   1031 3HB  ALA A  66      22.688  22.208  11.187  1.00  1.03           H  
ATOM   1032  N   GLU A  67      24.234  23.365  14.036  1.00  1.02           N  
ATOM   1033  CA  GLU A  67      25.312  24.325  14.204  1.00  1.02           C  
ATOM   1034  C   GLU A  67      25.835  24.807  12.848  1.00  1.02           C  
ATOM   1035  O   GLU A  67      26.244  25.956  12.710  1.00  1.02           O  
ATOM   1036  CB  GLU A  67      26.451  23.697  15.007  1.00  1.02           C  
ATOM   1037  CG  GLU A  67      26.122  23.439  16.475  1.00  1.02           C  
ATOM   1038  CD  GLU A  67      27.245  22.763  17.229  1.00  1.02           C  
ATOM   1039  OE1 GLU A  67      28.203  22.366  16.608  1.00  1.02           O  
ATOM   1040  OE2 GLU A  67      27.140  22.643  18.428  1.00  1.02           O  
ATOM   1041  H   GLU A  67      24.322  22.439  14.430  1.00  1.02           H  
ATOM   1042  HA  GLU A  67      24.926  25.188  14.748  1.00  1.02           H  
ATOM   1043 1HB  GLU A  67      26.733  22.747  14.554  1.00  1.02           H  
ATOM   1044 2HB  GLU A  67      27.324  24.349  14.968  1.00  1.02           H  
ATOM   1045 1HG  GLU A  67      25.899  24.391  16.956  1.00  1.02           H  
ATOM   1046 2HG  GLU A  67      25.228  22.820  16.529  1.00  1.02           H  
ATOM   1047  N   ASP A  68      25.829  23.925  11.837  1.00  1.00           N  
ATOM   1048  CA  ASP A  68      26.311  24.311  10.511  1.00  1.00           C  
ATOM   1049  C   ASP A  68      25.231  24.993   9.657  1.00  1.00           C  
ATOM   1050  O   ASP A  68      25.463  25.291   8.486  1.00  1.00           O  
ATOM   1051  CB  ASP A  68      26.883  23.097   9.755  1.00  1.00           C  
ATOM   1052  CG  ASP A  68      25.884  21.994   9.295  1.00  1.00           C  
ATOM   1053  OD1 ASP A  68      24.672  22.162   9.351  1.00  1.00           O  
ATOM   1054  OD2 ASP A  68      26.371  20.969   8.881  1.00  1.00           O  
ATOM   1055  H   ASP A  68      25.491  22.991  12.005  1.00  1.00           H  
ATOM   1056  HA  ASP A  68      27.122  25.027  10.645  1.00  1.00           H  
ATOM   1057 1HB  ASP A  68      27.401  23.460   8.868  1.00  1.00           H  
ATOM   1058 2HB  ASP A  68      27.639  22.621  10.384  1.00  1.00           H  
ATOM   1059  N   GLY A  69      24.050  25.229  10.231  1.00  0.96           N  
ATOM   1060  CA  GLY A  69      22.959  25.869   9.517  1.00  0.96           C  
ATOM   1061  C   GLY A  69      21.985  24.941   8.813  1.00  0.96           C  
ATOM   1062  O   GLY A  69      20.924  25.381   8.375  1.00  0.96           O  
ATOM   1063  H   GLY A  69      23.888  24.981  11.201  1.00  0.96           H  
ATOM   1064 1HA  GLY A  69      22.385  26.471  10.208  1.00  0.96           H  
ATOM   1065 2HA  GLY A  69      23.391  26.550   8.797  1.00  0.96           H  
ATOM   1066  N   THR A  70      22.295  23.661   8.709  1.00  0.92           N  
ATOM   1067  CA  THR A  70      21.345  22.779   8.051  1.00  0.92           C  
ATOM   1068  C   THR A  70      20.053  22.748   8.861  1.00  0.92           C  
ATOM   1069  O   THR A  70      20.096  22.640  10.093  1.00  0.92           O  
ATOM   1070  CB  THR A  70      21.867  21.335   7.908  1.00  0.92           C  
ATOM   1071  OG1 THR A  70      23.105  21.341   7.213  1.00  0.92           O  
ATOM   1072  CG2 THR A  70      20.866  20.492   7.117  1.00  0.92           C  
ATOM   1073  H   THR A  70      23.190  23.288   9.055  1.00  0.92           H  
ATOM   1074  HA  THR A  70      21.127  23.172   7.061  1.00  0.92           H  
ATOM   1075  HB  THR A  70      22.016  20.898   8.895  1.00  0.92           H  
ATOM   1076  HG1 THR A  70      23.810  21.581   7.870  1.00  0.92           H  
ATOM   1077 1HG2 THR A  70      21.249  19.480   7.015  1.00  0.92           H  
ATOM   1078 2HG2 THR A  70      19.917  20.462   7.627  1.00  0.92           H  
ATOM   1079 3HG2 THR A  70      20.728  20.930   6.127  1.00  0.92           H  
ATOM   1080  N   LEU A  71      18.909  22.853   8.198  1.00  0.88           N  
ATOM   1081  CA  LEU A  71      17.667  22.721   8.939  1.00  0.88           C  
ATOM   1082  C   LEU A  71      16.977  21.451   8.598  1.00  0.88           C  
ATOM   1083  O   LEU A  71      16.893  21.067   7.423  1.00  0.88           O  
ATOM   1084  CB  LEU A  71      16.681  23.860   8.755  1.00  0.88           C  
ATOM   1085  CG  LEU A  71      16.932  24.997   9.633  1.00  0.88           C  
ATOM   1086  CD1 LEU A  71      17.622  26.036   8.902  1.00  0.88           C  
ATOM   1087  CD2 LEU A  71      15.696  25.426  10.230  1.00  0.88           C  
ATOM   1088  H   LEU A  71      18.924  22.982   7.187  1.00  0.88           H  
ATOM   1089  HA  LEU A  71      17.906  22.680   9.994  1.00  0.88           H  
ATOM   1090 1HB  LEU A  71      16.748  24.227   7.770  1.00  0.88           H  
ATOM   1091 2HB  LEU A  71      15.673  23.495   8.937  1.00  0.88           H  
ATOM   1092  HG  LEU A  71      17.581  24.690  10.393  1.00  0.88           H  
ATOM   1093 1HD1 LEU A  71      17.837  26.854   9.579  1.00  0.88           H  
ATOM   1094 2HD1 LEU A  71      18.532  25.618   8.529  1.00  0.88           H  
ATOM   1095 3HD1 LEU A  71      17.012  26.387   8.080  1.00  0.88           H  
ATOM   1096 1HD2 LEU A  71      15.868  26.269  10.903  1.00  0.88           H  
ATOM   1097 2HD2 LEU A  71      15.062  25.698   9.457  1.00  0.88           H  
ATOM   1098 3HD2 LEU A  71      15.268  24.605  10.785  1.00  0.88           H  
ATOM   1099  N   THR A  72      16.551  20.759   9.646  1.00  0.85           N  
ATOM   1100  CA  THR A  72      15.896  19.488   9.464  1.00  0.85           C  
ATOM   1101  C   THR A  72      14.635  19.317  10.299  1.00  0.85           C  
ATOM   1102  O   THR A  72      14.433  19.962  11.341  1.00  0.85           O  
ATOM   1103  CB  THR A  72      16.855  18.319   9.788  1.00  0.85           C  
ATOM   1104  OG1 THR A  72      17.200  18.350  11.182  1.00  0.85           O  
ATOM   1105  CG2 THR A  72      18.129  18.403   8.973  1.00  0.85           C  
ATOM   1106  H   THR A  72      16.662  21.164  10.577  1.00  0.85           H  
ATOM   1107  HA  THR A  72      15.614  19.414   8.424  1.00  0.85           H  
ATOM   1108  HB  THR A  72      16.349  17.380   9.564  1.00  0.85           H  
ATOM   1109  HG1 THR A  72      16.399  18.410  11.712  1.00  0.85           H  
ATOM   1110 1HG2 THR A  72      18.773  17.561   9.215  1.00  0.85           H  
ATOM   1111 2HG2 THR A  72      17.874  18.376   7.923  1.00  0.85           H  
ATOM   1112 3HG2 THR A  72      18.648  19.324   9.201  1.00  0.85           H  
ATOM   1113  N   GLY A  73      13.821  18.370   9.864  1.00  0.84           N  
ATOM   1114  CA  GLY A  73      12.667  17.961  10.647  1.00  0.84           C  
ATOM   1115  C   GLY A  73      11.771  16.968   9.922  1.00  0.84           C  
ATOM   1116  O   GLY A  73      11.890  16.754   8.710  1.00  0.84           O  
ATOM   1117  H   GLY A  73      14.015  17.958   8.950  1.00  0.84           H  
ATOM   1118 1HA  GLY A  73      13.011  17.517  11.582  1.00  0.84           H  
ATOM   1119 2HA  GLY A  73      12.084  18.840  10.916  1.00  0.84           H  
ATOM   1120  N   THR A  74      10.892  16.351  10.704  1.00  0.83           N  
ATOM   1121  CA  THR A  74       9.926  15.379  10.220  1.00  0.83           C  
ATOM   1122  C   THR A  74       8.576  15.640  10.860  1.00  0.83           C  
ATOM   1123  O   THR A  74       8.500  15.928  12.056  1.00  0.83           O  
ATOM   1124  CB  THR A  74      10.371  13.938  10.523  1.00  0.83           C  
ATOM   1125  OG1 THR A  74      11.656  13.705   9.937  1.00  0.83           O  
ATOM   1126  CG2 THR A  74       9.357  12.915   9.954  1.00  0.83           C  
ATOM   1127  H   THR A  74      10.880  16.583  11.688  1.00  0.83           H  
ATOM   1128  HA  THR A  74       9.824  15.494   9.147  1.00  0.83           H  
ATOM   1129  HB  THR A  74      10.446  13.802  11.600  1.00  0.83           H  
ATOM   1130  HG1 THR A  74      11.599  13.828   8.983  1.00  0.83           H  
ATOM   1131 1HG2 THR A  74       9.698  11.906  10.174  1.00  0.83           H  
ATOM   1132 2HG2 THR A  74       8.380  13.061  10.403  1.00  0.83           H  
ATOM   1133 3HG2 THR A  74       9.278  13.044   8.876  1.00  0.83           H  
ATOM   1134  N   PHE A  75       7.515  15.532  10.080  1.00  0.85           N  
ATOM   1135  CA  PHE A  75       6.183  15.703  10.638  1.00  0.85           C  
ATOM   1136  C   PHE A  75       5.135  14.862   9.949  1.00  0.85           C  
ATOM   1137  O   PHE A  75       5.342  14.331   8.856  1.00  0.85           O  
ATOM   1138  CB  PHE A  75       5.810  17.175  10.613  1.00  0.85           C  
ATOM   1139  CG  PHE A  75       5.791  17.738   9.290  1.00  0.85           C  
ATOM   1140  CD1 PHE A  75       4.636  17.847   8.557  1.00  0.85           C  
ATOM   1141  CD2 PHE A  75       6.978  18.140   8.748  1.00  0.85           C  
ATOM   1142  CE1 PHE A  75       4.686  18.381   7.309  1.00  0.85           C  
ATOM   1143  CE2 PHE A  75       7.034  18.649   7.525  1.00  0.85           C  
ATOM   1144  CZ  PHE A  75       5.891  18.786   6.795  1.00  0.85           C  
ATOM   1145  H   PHE A  75       7.656  15.329   9.090  1.00  0.85           H  
ATOM   1146  HA  PHE A  75       6.213  15.391  11.682  1.00  0.85           H  
ATOM   1147 1HB  PHE A  75       4.824  17.314  11.054  1.00  0.85           H  
ATOM   1148 2HB  PHE A  75       6.521  17.743  11.215  1.00  0.85           H  
ATOM   1149  HD1 PHE A  75       3.688  17.512   8.985  1.00  0.85           H  
ATOM   1150  HD2 PHE A  75       7.892  18.037   9.329  1.00  0.85           H  
ATOM   1151  HE1 PHE A  75       3.786  18.473   6.723  1.00  0.85           H  
ATOM   1152  HE2 PHE A  75       7.992  18.942   7.119  1.00  0.85           H  
ATOM   1153  HZ  PHE A  75       5.946  19.194   5.798  1.00  0.85           H  
ATOM   1154  N   VAL A  76       4.001  14.723  10.617  1.00  0.87           N  
ATOM   1155  CA  VAL A  76       2.913  13.925  10.090  1.00  0.87           C  
ATOM   1156  C   VAL A  76       1.600  14.679   9.945  1.00  0.87           C  
ATOM   1157  O   VAL A  76       1.175  15.410  10.841  1.00  0.87           O  
ATOM   1158  CB  VAL A  76       2.716  12.677  10.971  1.00  0.87           C  
ATOM   1159  CG1 VAL A  76       1.546  11.883  10.481  1.00  0.87           C  
ATOM   1160  CG2 VAL A  76       3.977  11.820  10.913  1.00  0.87           C  
ATOM   1161  H   VAL A  76       3.890  15.177  11.512  1.00  0.87           H  
ATOM   1162  HA  VAL A  76       3.204  13.582   9.102  1.00  0.87           H  
ATOM   1163  HB  VAL A  76       2.513  12.978  11.997  1.00  0.87           H  
ATOM   1164 1HG1 VAL A  76       1.418  10.999  11.103  1.00  0.87           H  
ATOM   1165 2HG1 VAL A  76       0.638  12.480  10.523  1.00  0.87           H  
ATOM   1166 3HG1 VAL A  76       1.739  11.587   9.458  1.00  0.87           H  
ATOM   1167 1HG2 VAL A  76       3.841  10.932  11.527  1.00  0.87           H  
ATOM   1168 2HG2 VAL A  76       4.152  11.530   9.887  1.00  0.87           H  
ATOM   1169 3HG2 VAL A  76       4.831  12.380  11.280  1.00  0.87           H  
ATOM   1170  N   ILE A  77       0.978  14.491   8.785  1.00  0.91           N  
ATOM   1171  CA  ILE A  77      -0.317  15.061   8.464  1.00  0.91           C  
ATOM   1172  C   ILE A  77      -1.345  13.942   8.323  1.00  0.91           C  
ATOM   1173  O   ILE A  77      -1.133  12.954   7.617  1.00  0.91           O  
ATOM   1174  CB  ILE A  77      -0.267  15.915   7.171  1.00  0.91           C  
ATOM   1175  CG1 ILE A  77       0.683  17.129   7.357  1.00  0.91           C  
ATOM   1176  CG2 ILE A  77      -1.683  16.366   6.754  1.00  0.91           C  
ATOM   1177  CD1 ILE A  77       0.957  17.892   6.068  1.00  0.91           C  
ATOM   1178  H   ILE A  77       1.421  13.872   8.109  1.00  0.91           H  
ATOM   1179  HA  ILE A  77      -0.629  15.707   9.282  1.00  0.91           H  
ATOM   1180  HB  ILE A  77       0.149  15.316   6.374  1.00  0.91           H  
ATOM   1181 1HG1 ILE A  77       0.235  17.814   8.079  1.00  0.91           H  
ATOM   1182 2HG1 ILE A  77       1.633  16.781   7.756  1.00  0.91           H  
ATOM   1183 1HG2 ILE A  77      -1.624  16.942   5.834  1.00  0.91           H  
ATOM   1184 2HG2 ILE A  77      -2.317  15.495   6.589  1.00  0.91           H  
ATOM   1185 3HG2 ILE A  77      -2.115  16.983   7.539  1.00  0.91           H  
ATOM   1186 1HD1 ILE A  77       1.615  18.728   6.267  1.00  0.91           H  
ATOM   1187 2HD1 ILE A  77       1.426  17.225   5.342  1.00  0.91           H  
ATOM   1188 3HD1 ILE A  77       0.018  18.270   5.660  1.00  0.91           H  
ATOM   1189  N   ASP A  78      -2.452  14.068   9.035  1.00  0.95           N  
ATOM   1190  CA  ASP A  78      -3.516  13.075   8.950  1.00  0.95           C  
ATOM   1191  C   ASP A  78      -4.215  13.271   7.619  1.00  0.95           C  
ATOM   1192  O   ASP A  78      -4.720  14.354   7.338  1.00  0.95           O  
ATOM   1193  CB  ASP A  78      -4.484  13.201  10.132  1.00  0.95           C  
ATOM   1194  CG  ASP A  78      -5.617  12.118  10.197  1.00  0.95           C  
ATOM   1195  OD1 ASP A  78      -6.176  11.711   9.170  1.00  0.95           O  
ATOM   1196  OD2 ASP A  78      -5.929  11.732  11.301  1.00  0.95           O  
ATOM   1197  H   ASP A  78      -2.568  14.879   9.628  1.00  0.95           H  
ATOM   1198  HA  ASP A  78      -3.078  12.074   8.964  1.00  0.95           H  
ATOM   1199 1HB  ASP A  78      -3.913  13.136  11.059  1.00  0.95           H  
ATOM   1200 2HB  ASP A  78      -4.943  14.176  10.119  1.00  0.95           H  
ATOM   1201  N   LYS A  79      -4.184  12.263   6.762  1.00  1.01           N  
ATOM   1202  CA  LYS A  79      -4.742  12.386   5.423  1.00  1.01           C  
ATOM   1203  C   LYS A  79      -6.206  12.781   5.437  1.00  1.01           C  
ATOM   1204  O   LYS A  79      -6.681  13.386   4.483  1.00  1.01           O  
ATOM   1205  CB  LYS A  79      -4.584  11.111   4.608  1.00  1.01           C  
ATOM   1206  CG  LYS A  79      -5.022  11.225   3.154  1.00  1.01           C  
ATOM   1207  CD  LYS A  79      -4.726   9.935   2.398  1.00  1.01           C  
ATOM   1208  CE  LYS A  79      -5.248   9.992   0.967  1.00  1.01           C  
ATOM   1209  NZ  LYS A  79      -4.990   8.715   0.237  1.00  1.01           N  
ATOM   1210  H   LYS A  79      -3.800  11.370   7.067  1.00  1.01           H  
ATOM   1211  HA  LYS A  79      -4.204  13.181   4.910  1.00  1.01           H  
ATOM   1212 1HB  LYS A  79      -3.566  10.741   4.655  1.00  1.01           H  
ATOM   1213 2HB  LYS A  79      -5.225  10.364   5.047  1.00  1.01           H  
ATOM   1214 1HG  LYS A  79      -6.097  11.420   3.116  1.00  1.01           H  
ATOM   1215 2HG  LYS A  79      -4.507  12.055   2.674  1.00  1.01           H  
ATOM   1216 1HD  LYS A  79      -3.644   9.770   2.377  1.00  1.01           H  
ATOM   1217 2HD  LYS A  79      -5.191   9.094   2.918  1.00  1.01           H  
ATOM   1218 1HE  LYS A  79      -6.323  10.178   0.986  1.00  1.01           H  
ATOM   1219 2HE  LYS A  79      -4.758  10.810   0.437  1.00  1.01           H  
ATOM   1220 1HZ  LYS A  79      -5.351   8.784  -0.704  1.00  1.01           H  
ATOM   1221 2HZ  LYS A  79      -3.994   8.539   0.206  1.00  1.01           H  
ATOM   1222 3HZ  LYS A  79      -5.450   7.953   0.719  1.00  1.01           H  
ATOM   1223  N   SER A  80      -6.965  12.432   6.482  1.00  1.09           N  
ATOM   1224  CA  SER A  80      -8.386  12.776   6.450  1.00  1.09           C  
ATOM   1225  C   SER A  80      -8.594  14.300   6.426  1.00  1.09           C  
ATOM   1226  O   SER A  80      -9.625  14.789   5.954  1.00  1.09           O  
ATOM   1227  CB  SER A  80      -9.123  12.139   7.615  1.00  1.09           C  
ATOM   1228  OG  SER A  80      -8.722  12.670   8.839  1.00  1.09           O  
ATOM   1229  H   SER A  80      -6.564  11.980   7.316  1.00  1.09           H  
ATOM   1230  HA  SER A  80      -8.809  12.366   5.533  1.00  1.09           H  
ATOM   1231 1HB  SER A  80     -10.192  12.290   7.486  1.00  1.09           H  
ATOM   1232 2HB  SER A  80      -8.939  11.063   7.612  1.00  1.09           H  
ATOM   1233  HG  SER A  80      -7.826  12.293   9.010  1.00  1.09           H  
ATOM   1234  N   LEU A  81      -7.578  15.063   6.840  1.00  1.17           N  
ATOM   1235  CA  LEU A  81      -7.624  16.521   6.853  1.00  1.17           C  
ATOM   1236  C   LEU A  81      -7.628  17.049   5.440  1.00  1.17           C  
ATOM   1237  O   LEU A  81      -8.008  18.190   5.193  1.00  1.17           O  
ATOM   1238  CB  LEU A  81      -6.382  17.081   7.546  1.00  1.17           C  
ATOM   1239  CG  LEU A  81      -6.263  16.760   9.023  1.00  1.17           C  
ATOM   1240  CD1 LEU A  81      -4.888  17.198   9.520  1.00  1.17           C  
ATOM   1241  CD2 LEU A  81      -7.379  17.462   9.784  1.00  1.17           C  
ATOM   1242  H   LEU A  81      -6.720  14.618   7.165  1.00  1.17           H  
ATOM   1243  HA  LEU A  81      -8.528  16.845   7.366  1.00  1.17           H  
ATOM   1244 1HB  LEU A  81      -5.498  16.693   7.041  1.00  1.17           H  
ATOM   1245 2HB  LEU A  81      -6.384  18.164   7.437  1.00  1.17           H  
ATOM   1246  HG  LEU A  81      -6.357  15.686   9.165  1.00  1.17           H  
ATOM   1247 1HD1 LEU A  81      -4.788  16.959  10.578  1.00  1.17           H  
ATOM   1248 2HD1 LEU A  81      -4.125  16.665   8.951  1.00  1.17           H  
ATOM   1249 3HD1 LEU A  81      -4.770  18.269   9.376  1.00  1.17           H  
ATOM   1250 1HD2 LEU A  81      -7.299  17.225  10.845  1.00  1.17           H  
ATOM   1251 2HD2 LEU A  81      -7.294  18.540   9.645  1.00  1.17           H  
ATOM   1252 3HD2 LEU A  81      -8.343  17.121   9.406  1.00  1.17           H  
ATOM   1253  N   LEU A  82      -7.151  16.219   4.517  1.00  1.24           N  
ATOM   1254  CA  LEU A  82      -6.962  16.574   3.137  1.00  1.24           C  
ATOM   1255  C   LEU A  82      -8.126  16.044   2.285  1.00  1.24           C  
ATOM   1256  O   LEU A  82      -8.090  16.123   1.054  1.00  1.24           O  
ATOM   1257  CB  LEU A  82      -5.658  15.943   2.668  1.00  1.24           C  
ATOM   1258  CG  LEU A  82      -4.415  16.283   3.511  1.00  1.24           C  
ATOM   1259  CD1 LEU A  82      -3.221  15.608   2.898  1.00  1.24           C  
ATOM   1260  CD2 LEU A  82      -4.254  17.756   3.628  1.00  1.24           C  
ATOM   1261  H   LEU A  82      -6.906  15.266   4.774  1.00  1.24           H  
ATOM   1262  HA  LEU A  82      -6.912  17.654   3.047  1.00  1.24           H  
ATOM   1263 1HB  LEU A  82      -5.773  14.860   2.632  1.00  1.24           H  
ATOM   1264 2HB  LEU A  82      -5.465  16.311   1.678  1.00  1.24           H  
ATOM   1265  HG  LEU A  82      -4.542  15.862   4.518  1.00  1.24           H  
ATOM   1266 1HD1 LEU A  82      -2.336  15.808   3.501  1.00  1.24           H  
ATOM   1267 2HD1 LEU A  82      -3.403  14.543   2.857  1.00  1.24           H  
ATOM   1268 3HD1 LEU A  82      -3.066  15.984   1.894  1.00  1.24           H  
ATOM   1269 1HD2 LEU A  82      -3.381  17.984   4.238  1.00  1.24           H  
ATOM   1270 2HD2 LEU A  82      -4.132  18.180   2.665  1.00  1.24           H  
ATOM   1271 3HD2 LEU A  82      -5.135  18.159   4.090  1.00  1.24           H  
ATOM   1272  N   SER A  83      -9.153  15.508   2.959  1.00  1.27           N  
ATOM   1273  CA  SER A  83     -10.347  14.897   2.378  1.00  1.27           C  
ATOM   1274  C   SER A  83     -10.093  13.582   1.633  1.00  1.27           C  
ATOM   1275  O   SER A  83      -9.248  12.779   2.029  1.00  1.27           O  
ATOM   1276  CB  SER A  83     -11.058  15.879   1.456  1.00  1.27           C  
ATOM   1277  OG  SER A  83     -12.310  15.381   1.063  1.00  1.27           O  
ATOM   1278  H   SER A  83      -9.115  15.489   3.979  1.00  1.27           H  
ATOM   1279  HA  SER A  83     -11.028  14.673   3.201  1.00  1.27           H  
ATOM   1280 1HB  SER A  83     -11.188  16.826   1.977  1.00  1.27           H  
ATOM   1281 2HB  SER A  83     -10.462  16.077   0.566  1.00  1.27           H  
ATOM   1282  HG  SER A  83     -12.746  15.080   1.872  1.00  1.27           H  
ATOM   1283  N   ASP A  84     -10.878  13.332   0.591  1.00  1.26           N  
ATOM   1284  CA  ASP A  84     -10.929  11.995  -0.007  1.00  1.26           C  
ATOM   1285  C   ASP A  84      -9.948  11.697  -1.141  1.00  1.26           C  
ATOM   1286  O   ASP A  84      -9.561  10.546  -1.333  1.00  1.26           O  
ATOM   1287  CB  ASP A  84     -12.341  11.731  -0.526  1.00  1.26           C  
ATOM   1288  CG  ASP A  84     -13.396  11.724   0.586  1.00  1.26           C  
ATOM   1289  OD1 ASP A  84     -13.249  10.974   1.523  1.00  1.26           O  
ATOM   1290  OD2 ASP A  84     -14.330  12.485   0.490  1.00  1.26           O  
ATOM   1291  H   ASP A  84     -11.510  14.060   0.272  1.00  1.26           H  
ATOM   1292  HA  ASP A  84     -10.726  11.279   0.790  1.00  1.26           H  
ATOM   1293 1HB  ASP A  84     -12.607  12.493  -1.258  1.00  1.26           H  
ATOM   1294 2HB  ASP A  84     -12.364  10.768  -1.036  1.00  1.26           H  
ATOM   1295  N   ASP A  85      -9.579  12.707  -1.919  1.00  1.21           N  
ATOM   1296  CA  ASP A  85      -8.746  12.467  -3.093  1.00  1.21           C  
ATOM   1297  C   ASP A  85      -7.818  13.645  -3.364  1.00  1.21           C  
ATOM   1298  O   ASP A  85      -8.210  14.630  -3.993  1.00  1.21           O  
ATOM   1299  CB  ASP A  85      -9.663  12.224  -4.307  1.00  1.21           C  
ATOM   1300  CG  ASP A  85      -8.966  11.820  -5.633  1.00  1.21           C  
ATOM   1301  OD1 ASP A  85      -7.774  11.718  -5.664  1.00  1.21           O  
ATOM   1302  OD2 ASP A  85      -9.672  11.633  -6.606  1.00  1.21           O  
ATOM   1303  H   ASP A  85      -9.890  13.641  -1.700  1.00  1.21           H  
ATOM   1304  HA  ASP A  85      -8.135  11.582  -2.918  1.00  1.21           H  
ATOM   1305 1HB  ASP A  85     -10.375  11.434  -4.055  1.00  1.21           H  
ATOM   1306 2HB  ASP A  85     -10.244  13.124  -4.493  1.00  1.21           H  
ATOM   1307  N   VAL A  86      -6.574  13.547  -2.889  1.00  1.15           N  
ATOM   1308  CA  VAL A  86      -5.616  14.638  -3.065  1.00  1.15           C  
ATOM   1309  C   VAL A  86      -4.981  14.528  -4.437  1.00  1.15           C  
ATOM   1310  O   VAL A  86      -4.464  13.468  -4.794  1.00  1.15           O  
ATOM   1311  CB  VAL A  86      -4.526  14.620  -1.988  1.00  1.15           C  
ATOM   1312  CG1 VAL A  86      -3.503  15.746  -2.270  1.00  1.15           C  
ATOM   1313  CG2 VAL A  86      -5.169  14.800  -0.634  1.00  1.15           C  
ATOM   1314  H   VAL A  86      -6.300  12.712  -2.394  1.00  1.15           H  
ATOM   1315  HA  VAL A  86      -6.135  15.584  -2.987  1.00  1.15           H  
ATOM   1316  HB  VAL A  86      -3.995  13.670  -2.018  1.00  1.15           H  
ATOM   1317 1HG1 VAL A  86      -2.726  15.740  -1.508  1.00  1.15           H  
ATOM   1318 2HG1 VAL A  86      -3.044  15.595  -3.246  1.00  1.15           H  
ATOM   1319 3HG1 VAL A  86      -4.015  16.706  -2.263  1.00  1.15           H  
ATOM   1320 1HG2 VAL A  86      -4.398  14.784   0.131  1.00  1.15           H  
ATOM   1321 2HG2 VAL A  86      -5.696  15.757  -0.611  1.00  1.15           H  
ATOM   1322 3HG2 VAL A  86      -5.882  13.994  -0.445  1.00  1.15           H  
ATOM   1323  N   THR A  87      -5.018  15.610  -5.206  1.00  1.08           N  
ATOM   1324  CA  THR A  87      -4.489  15.565  -6.551  1.00  1.08           C  
ATOM   1325  C   THR A  87      -3.155  16.285  -6.678  1.00  1.08           C  
ATOM   1326  O   THR A  87      -2.332  15.927  -7.528  1.00  1.08           O  
ATOM   1327  CB  THR A  87      -5.501  16.208  -7.504  1.00  1.08           C  
ATOM   1328  OG1 THR A  87      -5.697  17.592  -7.136  1.00  1.08           O  
ATOM   1329  CG2 THR A  87      -6.827  15.468  -7.405  1.00  1.08           C  
ATOM   1330  H   THR A  87      -5.436  16.469  -4.859  1.00  1.08           H  
ATOM   1331  HA  THR A  87      -4.346  14.523  -6.835  1.00  1.08           H  
ATOM   1332  HB  THR A  87      -5.128  16.158  -8.525  1.00  1.08           H  
ATOM   1333  HG1 THR A  87      -5.785  17.674  -6.158  1.00  1.08           H  
ATOM   1334 1HG2 THR A  87      -7.542  15.924  -8.078  1.00  1.08           H  
ATOM   1335 2HG2 THR A  87      -6.687  14.421  -7.677  1.00  1.08           H  
ATOM   1336 3HG2 THR A  87      -7.197  15.524  -6.384  1.00  1.08           H  
ATOM   1337  N   ARG A  88      -2.928  17.274  -5.812  1.00  1.02           N  
ATOM   1338  CA  ARG A  88      -1.682  18.034  -5.854  1.00  1.02           C  
ATOM   1339  C   ARG A  88      -1.154  18.352  -4.465  1.00  1.02           C  
ATOM   1340  O   ARG A  88      -1.928  18.658  -3.553  1.00  1.02           O  
ATOM   1341  CB  ARG A  88      -1.863  19.351  -6.607  1.00  1.02           C  
ATOM   1342  CG  ARG A  88      -2.197  19.242  -8.104  1.00  1.02           C  
ATOM   1343  CD  ARG A  88      -1.032  18.740  -8.888  1.00  1.02           C  
ATOM   1344  NE  ARG A  88      -1.291  18.735 -10.318  1.00  1.02           N  
ATOM   1345  CZ  ARG A  88      -1.896  17.735 -11.000  1.00  1.02           C  
ATOM   1346  NH1 ARG A  88      -2.310  16.641 -10.388  1.00  1.02           N  
ATOM   1347  NH2 ARG A  88      -2.073  17.856 -12.306  1.00  1.02           N  
ATOM   1348  H   ARG A  88      -3.662  17.529  -5.160  1.00  1.02           H  
ATOM   1349  HA  ARG A  88      -0.933  17.439  -6.373  1.00  1.02           H  
ATOM   1350 1HB  ARG A  88      -2.661  19.920  -6.141  1.00  1.02           H  
ATOM   1351 2HB  ARG A  88      -0.950  19.941  -6.514  1.00  1.02           H  
ATOM   1352 1HG  ARG A  88      -3.042  18.577  -8.262  1.00  1.02           H  
ATOM   1353 2HG  ARG A  88      -2.451  20.231  -8.482  1.00  1.02           H  
ATOM   1354 1HD  ARG A  88      -0.169  19.377  -8.701  1.00  1.02           H  
ATOM   1355 2HD  ARG A  88      -0.799  17.722  -8.583  1.00  1.02           H  
ATOM   1356  HE  ARG A  88      -0.998  19.544 -10.844  1.00  1.02           H  
ATOM   1357 1HH1 ARG A  88      -2.188  16.515  -9.369  1.00  1.02           H  
ATOM   1358 2HH1 ARG A  88      -2.755  15.910 -10.918  1.00  1.02           H  
ATOM   1359 1HH2 ARG A  88      -1.759  18.689 -12.784  1.00  1.02           H  
ATOM   1360 2HH2 ARG A  88      -2.522  17.116 -12.825  1.00  1.02           H  
ATOM   1361  N   VAL A  89       0.176  18.326  -4.331  1.00  0.99           N  
ATOM   1362  CA  VAL A  89       0.843  18.742  -3.100  1.00  0.99           C  
ATOM   1363  C   VAL A  89       1.882  19.820  -3.439  1.00  0.99           C  
ATOM   1364  O   VAL A  89       2.760  19.619  -4.280  1.00  0.99           O  
ATOM   1365  CB  VAL A  89       1.517  17.551  -2.392  1.00  0.99           C  
ATOM   1366  CG1 VAL A  89       2.206  18.044  -1.122  1.00  0.99           C  
ATOM   1367  CG2 VAL A  89       0.478  16.462  -2.084  1.00  0.99           C  
ATOM   1368  H   VAL A  89       0.744  18.035  -5.113  1.00  0.99           H  
ATOM   1369  HA  VAL A  89       0.107  19.176  -2.422  1.00  0.99           H  
ATOM   1370  HB  VAL A  89       2.293  17.138  -3.038  1.00  0.99           H  
ATOM   1371 1HG1 VAL A  89       2.706  17.216  -0.623  1.00  0.99           H  
ATOM   1372 2HG1 VAL A  89       2.934  18.792  -1.392  1.00  0.99           H  
ATOM   1373 3HG1 VAL A  89       1.470  18.483  -0.449  1.00  0.99           H  
ATOM   1374 1HG2 VAL A  89       0.958  15.624  -1.588  1.00  0.99           H  
ATOM   1375 2HG2 VAL A  89      -0.290  16.862  -1.446  1.00  0.99           H  
ATOM   1376 3HG2 VAL A  89       0.026  16.115  -3.011  1.00  0.99           H  
ATOM   1377  N   ASP A  90       1.753  20.964  -2.786  1.00  0.98           N  
ATOM   1378  CA  ASP A  90       2.593  22.142  -2.971  1.00  0.98           C  
ATOM   1379  C   ASP A  90       3.349  22.482  -1.688  1.00  0.98           C  
ATOM   1380  O   ASP A  90       2.739  22.907  -0.703  1.00  0.98           O  
ATOM   1381  CB  ASP A  90       1.689  23.311  -3.403  1.00  0.98           C  
ATOM   1382  CG  ASP A  90       2.358  24.664  -3.700  1.00  0.98           C  
ATOM   1383  OD1 ASP A  90       3.534  24.831  -3.524  1.00  0.98           O  
ATOM   1384  OD2 ASP A  90       1.649  25.587  -4.061  1.00  0.98           O  
ATOM   1385  H   ASP A  90       0.994  21.045  -2.117  1.00  0.98           H  
ATOM   1386  HA  ASP A  90       3.321  21.934  -3.756  1.00  0.98           H  
ATOM   1387 1HB  ASP A  90       1.143  23.009  -4.300  1.00  0.98           H  
ATOM   1388 2HB  ASP A  90       0.938  23.463  -2.628  1.00  0.98           H  
ATOM   1389  N   ILE A  91       4.658  22.231  -1.659  1.00  0.98           N  
ATOM   1390  CA  ILE A  91       5.384  22.489  -0.422  1.00  0.98           C  
ATOM   1391  C   ILE A  91       6.339  23.674  -0.559  1.00  0.98           C  
ATOM   1392  O   ILE A  91       7.203  23.693  -1.436  1.00  0.98           O  
ATOM   1393  CB  ILE A  91       6.170  21.271   0.050  1.00  0.98           C  
ATOM   1394  CG1 ILE A  91       5.268  20.092   0.271  1.00  0.98           C  
ATOM   1395  CG2 ILE A  91       6.720  21.606   1.306  1.00  0.98           C  
ATOM   1396  CD1 ILE A  91       6.015  18.803   0.569  1.00  0.98           C  
ATOM   1397  H   ILE A  91       5.132  21.884  -2.480  1.00  0.98           H  
ATOM   1398  HA  ILE A  91       4.671  22.738   0.358  1.00  0.98           H  
ATOM   1399  HB  ILE A  91       6.942  21.000  -0.642  1.00  0.98           H  
ATOM   1400 1HG1 ILE A  91       4.618  20.312   1.097  1.00  0.98           H  
ATOM   1401 2HG1 ILE A  91       4.671  19.949  -0.614  1.00  0.98           H  
ATOM   1402 1HG2 ILE A  91       7.225  20.755   1.673  1.00  0.98           H  
ATOM   1403 2HG2 ILE A  91       7.393  22.446   1.203  1.00  0.98           H  
ATOM   1404 3HG2 ILE A  91       5.933  21.874   1.976  1.00  0.98           H  
ATOM   1405 1HD1 ILE A  91       5.297  17.998   0.718  1.00  0.98           H  
ATOM   1406 2HD1 ILE A  91       6.676  18.554  -0.260  1.00  0.98           H  
ATOM   1407 3HD1 ILE A  91       6.609  18.929   1.473  1.00  0.98           H  
ATOM   1408  N   LYS A  92       6.156  24.668   0.316  1.00  0.99           N  
ATOM   1409  CA  LYS A  92       6.965  25.881   0.306  1.00  0.99           C  
ATOM   1410  C   LYS A  92       7.774  26.036   1.571  1.00  0.99           C  
ATOM   1411  O   LYS A  92       7.401  25.547   2.634  1.00  0.99           O  
ATOM   1412  CB  LYS A  92       6.103  27.123   0.104  1.00  0.99           C  
ATOM   1413  CG  LYS A  92       5.448  27.215  -1.271  1.00  0.99           C  
ATOM   1414  CD  LYS A  92       4.586  28.464  -1.390  1.00  0.99           C  
ATOM   1415  CE  LYS A  92       4.072  28.678  -2.830  1.00  0.99           C  
ATOM   1416  NZ  LYS A  92       3.180  27.581  -3.294  1.00  0.99           N  
ATOM   1417  H   LYS A  92       5.423  24.568   1.017  1.00  0.99           H  
ATOM   1418  HA  LYS A  92       7.661  25.812  -0.520  1.00  0.99           H  
ATOM   1419 1HB  LYS A  92       5.309  27.138   0.850  1.00  0.99           H  
ATOM   1420 2HB  LYS A  92       6.711  28.015   0.249  1.00  0.99           H  
ATOM   1421 1HG  LYS A  92       6.217  27.239  -2.039  1.00  0.99           H  
ATOM   1422 2HG  LYS A  92       4.819  26.334  -1.440  1.00  0.99           H  
ATOM   1423 1HD  LYS A  92       3.727  28.366  -0.720  1.00  0.99           H  
ATOM   1424 2HD  LYS A  92       5.164  29.333  -1.085  1.00  0.99           H  
ATOM   1425 1HE  LYS A  92       3.520  29.614  -2.864  1.00  0.99           H  
ATOM   1426 2HE  LYS A  92       4.920  28.747  -3.507  1.00  0.99           H  
ATOM   1427 1HZ  LYS A  92       2.859  27.751  -4.231  1.00  0.99           H  
ATOM   1428 2HZ  LYS A  92       3.662  26.667  -3.297  1.00  0.99           H  
ATOM   1429 3HZ  LYS A  92       2.372  27.493  -2.699  1.00  0.99           H  
ATOM   1430  N   PHE A  93       8.855  26.778   1.484  1.00  1.00           N  
ATOM   1431  CA  PHE A  93       9.704  26.953   2.645  1.00  1.00           C  
ATOM   1432  C   PHE A  93      10.278  28.355   2.655  1.00  1.00           C  
ATOM   1433  O   PHE A  93      10.720  28.870   1.624  1.00  1.00           O  
ATOM   1434  CB  PHE A  93      10.839  25.941   2.592  1.00  1.00           C  
ATOM   1435  CG  PHE A  93      11.657  25.846   3.778  1.00  1.00           C  
ATOM   1436  CD1 PHE A  93      11.277  24.999   4.770  1.00  1.00           C  
ATOM   1437  CD2 PHE A  93      12.804  26.571   3.922  1.00  1.00           C  
ATOM   1438  CE1 PHE A  93      12.029  24.829   5.867  1.00  1.00           C  
ATOM   1439  CE2 PHE A  93      13.564  26.408   5.036  1.00  1.00           C  
ATOM   1440  CZ  PHE A  93      13.182  25.516   5.992  1.00  1.00           C  
ATOM   1441  H   PHE A  93       9.117  27.187   0.600  1.00  1.00           H  
ATOM   1442  HA  PHE A  93       9.116  26.810   3.551  1.00  1.00           H  
ATOM   1443 1HB  PHE A  93      10.429  24.954   2.385  1.00  1.00           H  
ATOM   1444 2HB  PHE A  93      11.496  26.188   1.784  1.00  1.00           H  
ATOM   1445  HD1 PHE A  93      10.374  24.448   4.647  1.00  1.00           H  
ATOM   1446  HD2 PHE A  93      13.109  27.263   3.137  1.00  1.00           H  
ATOM   1447  HE1 PHE A  93      11.720  24.135   6.622  1.00  1.00           H  
ATOM   1448  HE2 PHE A  93      14.488  26.972   5.154  1.00  1.00           H  
ATOM   1449  HZ  PHE A  93      13.806  25.362   6.852  1.00  1.00           H  
ATOM   1450  N   GLU A  94      10.266  28.974   3.819  1.00  1.04           N  
ATOM   1451  CA  GLU A  94      10.793  30.315   3.950  1.00  1.04           C  
ATOM   1452  C   GLU A  94      11.714  30.457   5.141  1.00  1.04           C  
ATOM   1453  O   GLU A  94      11.394  30.050   6.257  1.00  1.04           O  
ATOM   1454  CB  GLU A  94       9.624  31.298   4.089  1.00  1.04           C  
ATOM   1455  CG  GLU A  94      10.022  32.771   4.184  1.00  1.04           C  
ATOM   1456  CD  GLU A  94       8.832  33.708   4.242  1.00  1.04           C  
ATOM   1457  OE1 GLU A  94       7.722  33.238   4.161  1.00  1.04           O  
ATOM   1458  OE2 GLU A  94       9.039  34.895   4.360  1.00  1.04           O  
ATOM   1459  H   GLU A  94       9.861  28.504   4.629  1.00  1.04           H  
ATOM   1460  HA  GLU A  94      11.361  30.556   3.052  1.00  1.04           H  
ATOM   1461 1HB  GLU A  94       8.952  31.186   3.240  1.00  1.04           H  
ATOM   1462 2HB  GLU A  94       9.057  31.054   4.991  1.00  1.04           H  
ATOM   1463 1HG  GLU A  94      10.617  32.915   5.083  1.00  1.04           H  
ATOM   1464 2HG  GLU A  94      10.646  33.027   3.329  1.00  1.04           H  
ATOM   1465  N   VAL A  95      12.871  31.065   4.922  1.00  1.13           N  
ATOM   1466  CA  VAL A  95      13.730  31.327   6.061  1.00  1.13           C  
ATOM   1467  C   VAL A  95      13.253  32.651   6.630  1.00  1.13           C  
ATOM   1468  O   VAL A  95      13.149  33.641   5.896  1.00  1.13           O  
ATOM   1469  CB  VAL A  95      15.224  31.357   5.676  1.00  1.13           C  
ATOM   1470  CG1 VAL A  95      16.055  31.692   6.928  1.00  1.13           C  
ATOM   1471  CG2 VAL A  95      15.644  30.005   5.071  1.00  1.13           C  
ATOM   1472  H   VAL A  95      13.130  31.366   3.994  1.00  1.13           H  
ATOM   1473  HA  VAL A  95      13.579  30.567   6.807  1.00  1.13           H  
ATOM   1474  HB  VAL A  95      15.397  32.139   4.948  1.00  1.13           H  
ATOM   1475 1HG1 VAL A  95      17.110  31.726   6.668  1.00  1.13           H  
ATOM   1476 2HG1 VAL A  95      15.749  32.659   7.329  1.00  1.13           H  
ATOM   1477 3HG1 VAL A  95      15.890  30.925   7.682  1.00  1.13           H  
ATOM   1478 1HG2 VAL A  95      16.683  30.054   4.818  1.00  1.13           H  
ATOM   1479 2HG2 VAL A  95      15.498  29.212   5.774  1.00  1.13           H  
ATOM   1480 3HG2 VAL A  95      15.055  29.801   4.176  1.00  1.13           H  
ATOM   1481  N   LEU A  96      12.909  32.664   7.911  1.00  1.28           N  
ATOM   1482  CA  LEU A  96      12.313  33.843   8.517  1.00  1.28           C  
ATOM   1483  C   LEU A  96      13.351  34.783   9.093  1.00  1.28           C  
ATOM   1484  O   LEU A  96      13.228  36.004   8.984  1.00  1.28           O  
ATOM   1485  CB  LEU A  96      11.409  33.428   9.676  1.00  1.28           C  
ATOM   1486  CG  LEU A  96      10.249  32.493   9.357  1.00  1.28           C  
ATOM   1487  CD1 LEU A  96       9.542  32.168  10.678  1.00  1.28           C  
ATOM   1488  CD2 LEU A  96       9.330  33.127   8.332  1.00  1.28           C  
ATOM   1489  H   LEU A  96      13.065  31.837   8.475  1.00  1.28           H  
ATOM   1490  HA  LEU A  96      11.732  34.370   7.763  1.00  1.28           H  
ATOM   1491 1HB  LEU A  96      12.028  32.929  10.424  1.00  1.28           H  
ATOM   1492 2HB  LEU A  96      10.995  34.328  10.128  1.00  1.28           H  
ATOM   1493  HG  LEU A  96      10.633  31.564   8.943  1.00  1.28           H  
ATOM   1494 1HD1 LEU A  96       8.725  31.496  10.526  1.00  1.28           H  
ATOM   1495 2HD1 LEU A  96      10.244  31.712  11.352  1.00  1.28           H  
ATOM   1496 3HD1 LEU A  96       9.164  33.086  11.118  1.00  1.28           H  
ATOM   1497 1HD2 LEU A  96       8.508  32.453   8.104  1.00  1.28           H  
ATOM   1498 2HD2 LEU A  96       8.933  34.061   8.723  1.00  1.28           H  
ATOM   1499 3HD2 LEU A  96       9.891  33.327   7.417  1.00  1.28           H  
ATOM   1500  N   ASP A  97      14.382  34.206   9.696  1.00  1.49           N  
ATOM   1501  CA  ASP A  97      15.389  35.006  10.380  1.00  1.49           C  
ATOM   1502  C   ASP A  97      16.767  34.382  10.237  1.00  1.49           C  
ATOM   1503  O   ASP A  97      17.073  33.353  10.842  1.00  1.49           O  
ATOM   1504  CB  ASP A  97      14.998  35.168  11.865  1.00  1.49           C  
ATOM   1505  CG  ASP A  97      15.893  36.098  12.727  1.00  1.49           C  
ATOM   1506  OD1 ASP A  97      16.884  36.575  12.256  1.00  1.49           O  
ATOM   1507  OD2 ASP A  97      15.542  36.304  13.870  1.00  1.49           O  
ATOM   1508  H   ASP A  97      14.426  33.188   9.720  1.00  1.49           H  
ATOM   1509  HA  ASP A  97      15.419  35.995   9.921  1.00  1.49           H  
ATOM   1510 1HB  ASP A  97      13.977  35.545  11.918  1.00  1.49           H  
ATOM   1511 2HB  ASP A  97      15.000  34.193  12.335  1.00  1.49           H  
ATOM   1512  N   ALA A  98      17.568  34.975   9.356  1.00  1.77           N  
ATOM   1513  CA  ALA A  98      18.913  34.504   9.078  1.00  1.77           C  
ATOM   1514  C   ALA A  98      19.899  35.496   9.693  1.00  1.77           C  
ATOM   1515  O   ALA A  98      19.592  36.682   9.740  1.00  1.77           O  
ATOM   1516  CB  ALA A  98      19.148  34.404   7.578  1.00  1.77           C  
ATOM   1517  H   ALA A  98      17.235  35.808   8.896  1.00  1.77           H  
ATOM   1518  HA  ALA A  98      19.029  33.525   9.524  1.00  1.77           H  
ATOM   1519 1HB  ALA A  98      20.152  34.059   7.387  1.00  1.77           H  
ATOM   1520 2HB  ALA A  98      18.439  33.706   7.143  1.00  1.77           H  
ATOM   1521 3HB  ALA A  98      19.015  35.384   7.125  1.00  1.77           H  
ATOM   1522  N   PRO A  99      21.101  35.072  10.122  1.00  2.09           N  
ATOM   1523  CA  PRO A  99      22.191  35.932  10.571  1.00  2.09           C  
ATOM   1524  C   PRO A  99      22.519  37.046   9.578  1.00  2.09           C  
ATOM   1525  O   PRO A  99      22.948  38.128   9.980  1.00  2.09           O  
ATOM   1526  CB  PRO A  99      23.349  34.946  10.676  1.00  2.09           C  
ATOM   1527  CG  PRO A  99      22.694  33.631  10.998  1.00  2.09           C  
ATOM   1528  CD  PRO A  99      21.397  33.631  10.230  1.00  2.09           C  
ATOM   1529  HA  PRO A  99      21.934  36.353  11.555  1.00  2.09           H  
ATOM   1530 1HB  PRO A  99      23.909  34.930   9.726  1.00  2.09           H  
ATOM   1531 2HB  PRO A  99      24.053  35.275  11.454  1.00  2.09           H  
ATOM   1532 1HG  PRO A  99      23.357  32.802  10.701  1.00  2.09           H  
ATOM   1533 2HG  PRO A  99      22.540  33.526  12.083  1.00  2.09           H  
ATOM   1534 1HD  PRO A  99      21.525  33.190   9.259  1.00  2.09           H  
ATOM   1535 2HD  PRO A  99      20.654  33.099  10.849  1.00  2.09           H  
ATOM   1536  N   ALA A 100      22.296  36.764   8.289  1.00  2.41           N  
ATOM   1537  CA  ALA A 100      22.545  37.684   7.193  1.00  2.41           C  
ATOM   1538  C   ALA A 100      24.012  38.082   7.150  1.00  2.41           C  
ATOM   1539  O   ALA A 100      24.880  37.212   7.226  1.00  2.41           O  
ATOM   1540  OXT ALA A 100      24.296  39.173   6.658  1.00  2.41           O  
ATOM   1541  CB  ALA A 100      21.650  38.910   7.316  1.00  2.41           C  
ATOM   1542  H   ALA A 100      21.936  35.854   8.055  1.00  2.41           H  
ATOM   1543  HA  ALA A 100      22.308  37.171   6.262  1.00  2.41           H  
ATOM   1544 1HB  ALA A 100      21.825  39.570   6.468  1.00  2.41           H  
ATOM   1545 2HB  ALA A 100      20.605  38.593   7.320  1.00  2.41           H  
ATOM   1546 3HB  ALA A 100      21.861  39.450   8.233  1.00  2.41           H  
TER    1547
ENDMDL

