REMARK ID 642281 MODEL 1 8tha-n01
PFRMAT TS
TARGET 8tha-n01
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       2.695  -0.328   0.715  1.00  1.78           N  
ATOM      2  CA  MET A   1       3.284   0.305  -0.457  1.00  1.78           C  
ATOM      3  C   MET A   1       3.449   1.801  -0.244  1.00  1.78           C  
ATOM      4  O   MET A   1       4.467   2.254   0.279  1.00  1.78           O  
ATOM      5  CB  MET A   1       2.440   0.026  -1.700  1.00  1.78           C  
ATOM      6  CG  MET A   1       2.440  -1.421  -2.155  1.00  1.78           C  
ATOM      7  SD  MET A   1       1.341  -1.697  -3.558  1.00  1.78           S  
ATOM      8  CE  MET A   1       2.227  -0.825  -4.849  1.00  1.78           C  
ATOM      9 1H   MET A   1       2.429  -1.276   0.493  1.00  1.78           H  
ATOM     10 2H   MET A   1       3.369  -0.334   1.467  1.00  1.78           H  
ATOM     11 3H   MET A   1       1.879   0.193   1.002  1.00  1.78           H  
ATOM     12  HA  MET A   1       4.277  -0.116  -0.613  1.00  1.78           H  
ATOM     13 1HB  MET A   1       1.405   0.292  -1.506  1.00  1.78           H  
ATOM     14 2HB  MET A   1       2.794   0.643  -2.529  1.00  1.78           H  
ATOM     15 1HG  MET A   1       3.449  -1.712  -2.443  1.00  1.78           H  
ATOM     16 2HG  MET A   1       2.120  -2.062  -1.334  1.00  1.78           H  
ATOM     17 1HE  MET A   1       1.675  -0.903  -5.786  1.00  1.78           H  
ATOM     18 2HE  MET A   1       2.332   0.226  -4.574  1.00  1.78           H  
ATOM     19 3HE  MET A   1       3.217  -1.267  -4.974  1.00  1.78           H  
ATOM     20  N   LEU A   2       2.450   2.576  -0.646  1.00  1.51           N  
ATOM     21  CA  LEU A   2       2.504   4.025  -0.481  1.00  1.51           C  
ATOM     22  C   LEU A   2       2.104   4.461   0.917  1.00  1.51           C  
ATOM     23  O   LEU A   2       1.256   3.825   1.552  1.00  1.51           O  
ATOM     24  CB  LEU A   2       1.567   4.712  -1.480  1.00  1.51           C  
ATOM     25  CG  LEU A   2       1.879   4.519  -2.961  1.00  1.51           C  
ATOM     26  CD1 LEU A   2       0.810   5.220  -3.773  1.00  1.51           C  
ATOM     27  CD2 LEU A   2       3.249   5.094  -3.276  1.00  1.51           C  
ATOM     28  H   LEU A   2       1.632   2.176  -1.080  1.00  1.51           H  
ATOM     29  HA  LEU A   2       3.525   4.356  -0.665  1.00  1.51           H  
ATOM     30 1HB  LEU A   2       0.558   4.341  -1.310  1.00  1.51           H  
ATOM     31 2HB  LEU A   2       1.561   5.781  -1.270  1.00  1.51           H  
ATOM     32  HG  LEU A   2       1.861   3.456  -3.208  1.00  1.51           H  
ATOM     33 1HD1 LEU A   2       1.012   5.090  -4.835  1.00  1.51           H  
ATOM     34 2HD1 LEU A   2      -0.167   4.800  -3.534  1.00  1.51           H  
ATOM     35 3HD1 LEU A   2       0.817   6.277  -3.531  1.00  1.51           H  
ATOM     36 1HD2 LEU A   2       3.466   4.962  -4.336  1.00  1.51           H  
ATOM     37 2HD2 LEU A   2       3.257   6.150  -3.040  1.00  1.51           H  
ATOM     38 3HD2 LEU A   2       4.008   4.583  -2.682  1.00  1.51           H  
ATOM     39  N   THR A   3       2.689   5.568   1.368  1.00  1.28           N  
ATOM     40  CA  THR A   3       2.304   6.187   2.624  1.00  1.28           C  
ATOM     41  C   THR A   3       1.038   6.971   2.365  1.00  1.28           C  
ATOM     42  O   THR A   3       0.722   7.244   1.209  1.00  1.28           O  
ATOM     43  CB  THR A   3       3.408   7.116   3.145  1.00  1.28           C  
ATOM     44  OG1 THR A   3       3.617   8.177   2.213  1.00  1.28           O  
ATOM     45  CG2 THR A   3       4.692   6.356   3.316  1.00  1.28           C  
ATOM     46  H   THR A   3       3.407   6.000   0.809  1.00  1.28           H  
ATOM     47  HA  THR A   3       2.098   5.414   3.365  1.00  1.28           H  
ATOM     48  HB  THR A   3       3.100   7.541   4.102  1.00  1.28           H  
ATOM     49  HG1 THR A   3       4.094   8.892   2.656  1.00  1.28           H  
ATOM     50 1HG2 THR A   3       5.451   7.034   3.687  1.00  1.28           H  
ATOM     51 2HG2 THR A   3       4.544   5.547   4.029  1.00  1.28           H  
ATOM     52 3HG2 THR A   3       5.004   5.941   2.356  1.00  1.28           H  
ATOM     53  N   ALA A   4       0.340   7.409   3.410  1.00  1.10           N  
ATOM     54  CA  ALA A   4      -0.906   8.147   3.195  1.00  1.10           C  
ATOM     55  C   ALA A   4      -0.703   9.394   2.349  1.00  1.10           C  
ATOM     56  O   ALA A   4      -1.517   9.718   1.480  1.00  1.10           O  
ATOM     57  CB  ALA A   4      -1.500   8.548   4.527  1.00  1.10           C  
ATOM     58  H   ALA A   4       0.656   7.210   4.349  1.00  1.10           H  
ATOM     59  HA  ALA A   4      -1.596   7.492   2.671  1.00  1.10           H  
ATOM     60 1HB  ALA A   4      -2.440   9.072   4.364  1.00  1.10           H  
ATOM     61 2HB  ALA A   4      -1.678   7.660   5.131  1.00  1.10           H  
ATOM     62 3HB  ALA A   4      -0.800   9.209   5.046  1.00  1.10           H  
ATOM     63  N   GLU A   5       0.416  10.068   2.569  1.00  0.97           N  
ATOM     64  CA  GLU A   5       0.740  11.289   1.857  1.00  0.97           C  
ATOM     65  C   GLU A   5       0.824  11.097   0.343  1.00  0.97           C  
ATOM     66  O   GLU A   5       0.631  12.043  -0.413  1.00  0.97           O  
ATOM     67  CB  GLU A   5       2.062  11.854   2.375  1.00  0.97           C  
ATOM     68  CG  GLU A   5       2.037  12.344   3.830  1.00  0.97           C  
ATOM     69  CD  GLU A   5       2.286  11.275   4.896  1.00  0.97           C  
ATOM     70  OE1 GLU A   5       2.064  10.123   4.614  1.00  0.97           O  
ATOM     71  OE2 GLU A   5       2.740  11.617   5.981  1.00  0.97           O  
ATOM     72  H   GLU A   5       1.054   9.726   3.269  1.00  0.97           H  
ATOM     73  HA  GLU A   5      -0.048  12.016   2.058  1.00  0.97           H  
ATOM     74 1HB  GLU A   5       2.840  11.094   2.286  1.00  0.97           H  
ATOM     75 2HB  GLU A   5       2.360  12.699   1.749  1.00  0.97           H  
ATOM     76 1HG  GLU A   5       2.765  13.089   3.908  1.00  0.97           H  
ATOM     77 2HG  GLU A   5       1.070  12.811   4.016  1.00  0.97           H  
ATOM     78  N   MET A   6       1.153   9.884  -0.102  1.00  0.89           N  
ATOM     79  CA  MET A   6       1.301   9.618  -1.517  1.00  0.89           C  
ATOM     80  C   MET A   6       0.078   8.954  -2.134  1.00  0.89           C  
ATOM     81  O   MET A   6       0.075   8.645  -3.328  1.00  0.89           O  
ATOM     82  CB  MET A   6       2.547   8.794  -1.760  1.00  0.89           C  
ATOM     83  CG  MET A   6       3.852   9.514  -1.470  1.00  0.89           C  
ATOM     84  SD  MET A   6       5.264   8.538  -1.975  1.00  0.89           S  
ATOM     85  CE  MET A   6       5.124   7.231  -0.771  1.00  0.89           C  
ATOM     86  H   MET A   6       1.255   9.110   0.551  1.00  0.89           H  
ATOM     87  HA  MET A   6       1.430  10.566  -2.020  1.00  0.89           H  
ATOM     88 1HB  MET A   6       2.514   7.914  -1.120  1.00  0.89           H  
ATOM     89 2HB  MET A   6       2.561   8.455  -2.791  1.00  0.89           H  
ATOM     90 1HG  MET A   6       3.872  10.466  -2.003  1.00  0.89           H  
ATOM     91 2HG  MET A   6       3.930   9.713  -0.398  1.00  0.89           H  
ATOM     92 1HE  MET A   6       5.907   6.493  -0.934  1.00  0.89           H  
ATOM     93 2HE  MET A   6       5.217   7.650   0.230  1.00  0.89           H  
ATOM     94 3HE  MET A   6       4.159   6.758  -0.875  1.00  0.89           H  
ATOM     95  N   LYS A   7      -0.965   8.719  -1.331  1.00  0.84           N  
ATOM     96  CA  LYS A   7      -2.163   8.082  -1.861  1.00  0.84           C  
ATOM     97  C   LYS A   7      -3.029   9.116  -2.564  1.00  0.84           C  
ATOM     98  O   LYS A   7      -3.782   8.799  -3.487  1.00  0.84           O  
ATOM     99  CB  LYS A   7      -2.928   7.351  -0.757  1.00  0.84           C  
ATOM    100  CG  LYS A   7      -2.185   6.121  -0.241  1.00  0.84           C  
ATOM    101  CD  LYS A   7      -2.948   5.379   0.839  1.00  0.84           C  
ATOM    102  CE  LYS A   7      -2.119   4.216   1.375  1.00  0.84           C  
ATOM    103  NZ  LYS A   7      -2.838   3.456   2.438  1.00  0.84           N  
ATOM    104  H   LYS A   7      -0.945   8.997  -0.349  1.00  0.84           H  
ATOM    105  HA  LYS A   7      -1.861   7.342  -2.602  1.00  0.84           H  
ATOM    106 1HB  LYS A   7      -3.085   8.028   0.085  1.00  0.84           H  
ATOM    107 2HB  LYS A   7      -3.904   7.042  -1.125  1.00  0.84           H  
ATOM    108 1HG  LYS A   7      -2.001   5.441  -1.072  1.00  0.84           H  
ATOM    109 2HG  LYS A   7      -1.236   6.425   0.152  1.00  0.84           H  
ATOM    110 1HD  LYS A   7      -3.190   6.057   1.653  1.00  0.84           H  
ATOM    111 2HD  LYS A   7      -3.877   4.990   0.425  1.00  0.84           H  
ATOM    112 1HE  LYS A   7      -1.874   3.542   0.557  1.00  0.84           H  
ATOM    113 2HE  LYS A   7      -1.192   4.613   1.792  1.00  0.84           H  
ATOM    114 1HZ  LYS A   7      -2.249   2.703   2.766  1.00  0.84           H  
ATOM    115 2HZ  LYS A   7      -3.051   4.075   3.205  1.00  0.84           H  
ATOM    116 3HZ  LYS A   7      -3.692   3.076   2.062  1.00  0.84           H  
ATOM    117  N   LYS A   8      -2.920  10.364  -2.128  1.00  0.81           N  
ATOM    118  CA  LYS A   8      -3.658  11.441  -2.763  1.00  0.81           C  
ATOM    119  C   LYS A   8      -2.867  11.783  -4.027  1.00  0.81           C  
ATOM    120  O   LYS A   8      -1.640  11.717  -3.979  1.00  0.81           O  
ATOM    121  CB  LYS A   8      -3.760  12.642  -1.820  1.00  0.81           C  
ATOM    122  CG  LYS A   8      -4.569  12.362  -0.555  1.00  0.81           C  
ATOM    123  CD  LYS A   8      -4.737  13.606   0.324  1.00  0.81           C  
ATOM    124  CE  LYS A   8      -3.446  13.949   1.082  1.00  0.81           C  
ATOM    125  NZ  LYS A   8      -3.654  15.071   2.062  1.00  0.81           N  
ATOM    126  H   LYS A   8      -2.296  10.561  -1.356  1.00  0.81           H  
ATOM    127  HA  LYS A   8      -4.655  11.091  -2.999  1.00  0.81           H  
ATOM    128 1HB  LYS A   8      -2.759  12.943  -1.508  1.00  0.81           H  
ATOM    129 2HB  LYS A   8      -4.213  13.490  -2.346  1.00  0.81           H  
ATOM    130 1HG  LYS A   8      -5.556  11.995  -0.840  1.00  0.81           H  
ATOM    131 2HG  LYS A   8      -4.066  11.584   0.025  1.00  0.81           H  
ATOM    132 1HD  LYS A   8      -5.011  14.458  -0.303  1.00  0.81           H  
ATOM    133 2HD  LYS A   8      -5.535  13.437   1.046  1.00  0.81           H  
ATOM    134 1HE  LYS A   8      -3.100  13.068   1.622  1.00  0.81           H  
ATOM    135 2HE  LYS A   8      -2.675  14.249   0.366  1.00  0.81           H  
ATOM    136 1HZ  LYS A   8      -2.767  15.275   2.544  1.00  0.81           H  
ATOM    137 2HZ  LYS A   8      -3.950  15.907   1.573  1.00  0.81           H  
ATOM    138 3HZ  LYS A   8      -4.345  14.817   2.740  1.00  0.81           H  
ATOM    139  N   PRO A   9      -3.484  12.139  -5.163  1.00  0.78           N  
ATOM    140  CA  PRO A   9      -2.767  12.572  -6.341  1.00  0.78           C  
ATOM    141  C   PRO A   9      -1.936  13.793  -5.983  1.00  0.78           C  
ATOM    142  O   PRO A   9      -2.431  14.653  -5.261  1.00  0.78           O  
ATOM    143  CB  PRO A   9      -3.901  12.924  -7.318  1.00  0.78           C  
ATOM    144  CG  PRO A   9      -5.074  12.084  -6.849  1.00  0.78           C  
ATOM    145  CD  PRO A   9      -4.939  12.026  -5.331  1.00  0.78           C  
ATOM    146  HA  PRO A   9      -2.169  11.743  -6.690  1.00  0.78           H  
ATOM    147 1HB  PRO A   9      -4.113  14.005  -7.282  1.00  0.78           H  
ATOM    148 2HB  PRO A   9      -3.594  12.691  -8.350  1.00  0.78           H  
ATOM    149 1HG  PRO A   9      -6.024  12.557  -7.161  1.00  0.78           H  
ATOM    150 2HG  PRO A   9      -5.046  11.088  -7.314  1.00  0.78           H  
ATOM    151 1HD  PRO A   9      -5.462  12.864  -4.839  1.00  0.78           H  
ATOM    152 2HD  PRO A   9      -5.310  11.044  -5.013  1.00  0.78           H  
ATOM    153  N   PRO A  10      -0.719  13.963  -6.533  1.00  0.75           N  
ATOM    154  CA  PRO A  10       0.128  15.125  -6.328  1.00  0.75           C  
ATOM    155  C   PRO A  10      -0.599  16.435  -6.541  1.00  0.75           C  
ATOM    156  O   PRO A  10      -0.377  17.396  -5.822  1.00  0.75           O  
ATOM    157  CB  PRO A  10       1.230  14.904  -7.359  1.00  0.75           C  
ATOM    158  CG  PRO A  10       1.335  13.398  -7.461  1.00  0.75           C  
ATOM    159  CD  PRO A  10      -0.093  12.901  -7.347  1.00  0.75           C  
ATOM    160  HA  PRO A  10       0.552  15.095  -5.340  1.00  0.75           H  
ATOM    161 1HB  PRO A  10       0.965  15.385  -8.300  1.00  0.75           H  
ATOM    162 2HB  PRO A  10       2.160  15.367  -7.006  1.00  0.75           H  
ATOM    163 1HG  PRO A  10       1.819  13.103  -8.401  1.00  0.75           H  
ATOM    164 2HG  PRO A  10       1.975  13.016  -6.649  1.00  0.75           H  
ATOM    165 1HD  PRO A  10      -0.574  12.811  -8.332  1.00  0.75           H  
ATOM    166 2HD  PRO A  10      -0.053  11.947  -6.794  1.00  0.75           H  
ATOM    167  N   GLU A  11      -1.547  16.461  -7.460  1.00  0.72           N  
ATOM    168  CA  GLU A  11      -2.278  17.682  -7.759  1.00  0.72           C  
ATOM    169  C   GLU A  11      -3.105  18.212  -6.585  1.00  0.72           C  
ATOM    170  O   GLU A  11      -3.427  19.401  -6.541  1.00  0.72           O  
ATOM    171  CB  GLU A  11      -3.176  17.439  -8.963  1.00  0.72           C  
ATOM    172  CG  GLU A  11      -2.397  17.218 -10.263  1.00  0.72           C  
ATOM    173  CD  GLU A  11      -3.277  16.932 -11.453  1.00  0.72           C  
ATOM    174  OE1 GLU A  11      -4.462  16.771 -11.273  1.00  0.72           O  
ATOM    175  OE2 GLU A  11      -2.761  16.876 -12.546  1.00  0.72           O  
ATOM    176  H   GLU A  11      -1.740  15.637  -8.006  1.00  0.72           H  
ATOM    177  HA  GLU A  11      -1.554  18.450  -8.022  1.00  0.72           H  
ATOM    178 1HB  GLU A  11      -3.798  16.561  -8.782  1.00  0.72           H  
ATOM    179 2HB  GLU A  11      -3.839  18.292  -9.103  1.00  0.72           H  
ATOM    180 1HG  GLU A  11      -1.804  18.108 -10.469  1.00  0.72           H  
ATOM    181 2HG  GLU A  11      -1.707  16.385 -10.116  1.00  0.72           H  
ATOM    182  N   GLU A  12      -3.506  17.325  -5.674  1.00  0.71           N  
ATOM    183  CA  GLU A  12      -4.338  17.702  -4.542  1.00  0.71           C  
ATOM    184  C   GLU A  12      -3.519  17.993  -3.280  1.00  0.71           C  
ATOM    185  O   GLU A  12      -4.085  18.307  -2.230  1.00  0.71           O  
ATOM    186  CB  GLU A  12      -5.346  16.586  -4.241  1.00  0.71           C  
ATOM    187  CG  GLU A  12      -6.334  16.298  -5.376  1.00  0.71           C  
ATOM    188  CD  GLU A  12      -7.319  15.187  -5.055  1.00  0.71           C  
ATOM    189  OE1 GLU A  12      -7.256  14.651  -3.973  1.00  0.71           O  
ATOM    190  OE2 GLU A  12      -8.127  14.876  -5.898  1.00  0.71           O  
ATOM    191  H   GLU A  12      -3.185  16.360  -5.734  1.00  0.71           H  
ATOM    192  HA  GLU A  12      -4.884  18.607  -4.805  1.00  0.71           H  
ATOM    193 1HB  GLU A  12      -4.803  15.659  -4.031  1.00  0.71           H  
ATOM    194 2HB  GLU A  12      -5.917  16.841  -3.349  1.00  0.71           H  
ATOM    195 1HG  GLU A  12      -6.886  17.209  -5.604  1.00  0.71           H  
ATOM    196 2HG  GLU A  12      -5.764  16.020  -6.265  1.00  0.71           H  
ATOM    197  N   TRP A  13      -2.198  17.839  -3.353  1.00  0.69           N  
ATOM    198  CA  TRP A  13      -1.371  18.005  -2.161  1.00  0.69           C  
ATOM    199  C   TRP A  13      -1.202  19.466  -1.744  1.00  0.69           C  
ATOM    200  O   TRP A  13      -0.955  20.356  -2.572  1.00  0.69           O  
ATOM    201  CB  TRP A  13       0.005  17.440  -2.423  1.00  0.69           C  
ATOM    202  CG  TRP A  13       0.132  16.011  -2.573  1.00  0.69           C  
ATOM    203  CD1 TRP A  13      -0.822  15.051  -2.606  1.00  0.69           C  
ATOM    204  CD2 TRP A  13       1.370  15.360  -2.844  1.00  0.69           C  
ATOM    205  NE1 TRP A  13      -0.243  13.839  -2.874  1.00  0.69           N  
ATOM    206  CE2 TRP A  13       1.090  14.013  -3.030  1.00  0.69           C  
ATOM    207  CE3 TRP A  13       2.675  15.814  -2.977  1.00  0.69           C  
ATOM    208  CZ2 TRP A  13       2.065  13.113  -3.353  1.00  0.69           C  
ATOM    209  CZ3 TRP A  13       3.646  14.915  -3.297  1.00  0.69           C  
ATOM    210  CH2 TRP A  13       3.348  13.595  -3.484  1.00  0.69           C  
ATOM    211  H   TRP A  13      -1.748  17.613  -4.241  1.00  0.69           H  
ATOM    212  HA  TRP A  13      -1.836  17.461  -1.337  1.00  0.69           H  
ATOM    213 1HB  TRP A  13       0.277  17.777  -3.348  1.00  0.69           H  
ATOM    214 2HB  TRP A  13       0.727  17.813  -1.700  1.00  0.69           H  
ATOM    215  HD1 TRP A  13      -1.888  15.218  -2.472  1.00  0.69           H  
ATOM    216  HE1 TRP A  13      -0.726  12.944  -2.990  1.00  0.69           H  
ATOM    217  HE3 TRP A  13       2.909  16.865  -2.843  1.00  0.69           H  
ATOM    218  HZ2 TRP A  13       1.848  12.067  -3.521  1.00  0.69           H  
ATOM    219  HZ3 TRP A  13       4.659  15.283  -3.407  1.00  0.69           H  
ATOM    220  HH2 TRP A  13       4.135  12.914  -3.747  1.00  0.69           H  
ATOM    221  N   THR A  14      -1.241  19.685  -0.441  1.00  0.69           N  
ATOM    222  CA  THR A  14      -1.030  20.995   0.164  1.00  0.69           C  
ATOM    223  C   THR A  14       0.422  21.154   0.562  1.00  0.69           C  
ATOM    224  O   THR A  14       1.131  20.154   0.643  1.00  0.69           O  
ATOM    225  CB  THR A  14      -1.873  21.096   1.433  1.00  0.69           C  
ATOM    226  OG1 THR A  14      -1.375  20.111   2.373  1.00  0.69           O  
ATOM    227  CG2 THR A  14      -3.334  20.810   1.125  1.00  0.69           C  
ATOM    228  H   THR A  14      -1.455  18.893   0.183  1.00  0.69           H  
ATOM    229  HA  THR A  14      -1.300  21.780  -0.545  1.00  0.69           H  
ATOM    230  HB  THR A  14      -1.769  22.092   1.861  1.00  0.69           H  
ATOM    231  HG1 THR A  14      -1.606  19.206   2.042  1.00  0.69           H  
ATOM    232 1HG2 THR A  14      -3.921  20.870   2.040  1.00  0.69           H  
ATOM    233 2HG2 THR A  14      -3.703  21.542   0.407  1.00  0.69           H  
ATOM    234 3HG2 THR A  14      -3.424  19.805   0.700  1.00  0.69           H  
ATOM    235  N   ALA A  15       0.848  22.361   0.946  1.00  0.70           N  
ATOM    236  CA  ALA A  15       2.222  22.526   1.423  1.00  0.70           C  
ATOM    237  C   ALA A  15       2.505  21.558   2.575  1.00  0.70           C  
ATOM    238  O   ALA A  15       3.598  21.007   2.672  1.00  0.70           O  
ATOM    239  CB  ALA A  15       2.466  23.963   1.880  1.00  0.70           C  
ATOM    240  H   ALA A  15       0.255  23.181   0.802  1.00  0.70           H  
ATOM    241  HA  ALA A  15       2.896  22.294   0.603  1.00  0.70           H  
ATOM    242 1HB  ALA A  15       3.504  24.078   2.212  1.00  0.70           H  
ATOM    243 2HB  ALA A  15       2.274  24.643   1.050  1.00  0.70           H  
ATOM    244 3HB  ALA A  15       1.795  24.200   2.702  1.00  0.70           H  
ATOM    245  N   GLU A  16       1.526  21.298   3.442  1.00  0.72           N  
ATOM    246  CA  GLU A  16       1.770  20.362   4.539  1.00  0.72           C  
ATOM    247  C   GLU A  16       2.073  18.960   4.002  1.00  0.72           C  
ATOM    248  O   GLU A  16       2.926  18.250   4.546  1.00  0.72           O  
ATOM    249  CB  GLU A  16       0.599  20.317   5.513  1.00  0.72           C  
ATOM    250  CG  GLU A  16       0.426  21.597   6.339  1.00  0.72           C  
ATOM    251  CD  GLU A  16      -0.745  21.555   7.306  1.00  0.72           C  
ATOM    252  OE1 GLU A  16      -1.497  20.610   7.278  1.00  0.72           O  
ATOM    253  OE2 GLU A  16      -0.876  22.479   8.076  1.00  0.72           O  
ATOM    254  H   GLU A  16       0.622  21.740   3.334  1.00  0.72           H  
ATOM    255  HA  GLU A  16       2.643  20.703   5.087  1.00  0.72           H  
ATOM    256 1HB  GLU A  16      -0.325  20.143   4.958  1.00  0.72           H  
ATOM    257 2HB  GLU A  16       0.730  19.482   6.200  1.00  0.72           H  
ATOM    258 1HG  GLU A  16       1.337  21.763   6.907  1.00  0.72           H  
ATOM    259 2HG  GLU A  16       0.301  22.437   5.656  1.00  0.72           H  
ATOM    260  N   ASP A  17       1.436  18.589   2.887  1.00  0.74           N  
ATOM    261  CA  ASP A  17       1.650  17.248   2.345  1.00  0.74           C  
ATOM    262  C   ASP A  17       2.962  17.232   1.569  1.00  0.74           C  
ATOM    263  O   ASP A  17       3.683  16.231   1.580  1.00  0.74           O  
ATOM    264  CB  ASP A  17       0.544  16.868   1.365  1.00  0.74           C  
ATOM    265  CG  ASP A  17      -0.858  16.764   1.948  1.00  0.74           C  
ATOM    266  OD1 ASP A  17      -1.131  15.932   2.794  1.00  0.74           O  
ATOM    267  OD2 ASP A  17      -1.701  17.533   1.492  1.00  0.74           O  
ATOM    268  H   ASP A  17       0.739  19.221   2.475  1.00  0.74           H  
ATOM    269  HA  ASP A  17       1.702  16.529   3.161  1.00  0.74           H  
ATOM    270 1HB  ASP A  17       0.527  17.612   0.583  1.00  0.74           H  
ATOM    271 2HB  ASP A  17       0.797  15.916   0.892  1.00  0.74           H  
ATOM    272  N   VAL A  18       3.302  18.356   0.942  1.00  0.76           N  
ATOM    273  CA  VAL A  18       4.549  18.446   0.204  1.00  0.76           C  
ATOM    274  C   VAL A  18       5.715  18.319   1.171  1.00  0.76           C  
ATOM    275  O   VAL A  18       6.650  17.573   0.907  1.00  0.76           O  
ATOM    276  CB  VAL A  18       4.657  19.765  -0.586  1.00  0.76           C  
ATOM    277  CG1 VAL A  18       6.066  19.913  -1.180  1.00  0.76           C  
ATOM    278  CG2 VAL A  18       3.605  19.775  -1.716  1.00  0.76           C  
ATOM    279  H   VAL A  18       2.664  19.150   0.967  1.00  0.76           H  
ATOM    280  HA  VAL A  18       4.588  17.624  -0.508  1.00  0.76           H  
ATOM    281  HB  VAL A  18       4.489  20.603   0.088  1.00  0.76           H  
ATOM    282 1HG1 VAL A  18       6.124  20.861  -1.724  1.00  0.76           H  
ATOM    283 2HG1 VAL A  18       6.802  19.916  -0.374  1.00  0.76           H  
ATOM    284 3HG1 VAL A  18       6.271  19.087  -1.857  1.00  0.76           H  
ATOM    285 1HG2 VAL A  18       3.684  20.710  -2.263  1.00  0.76           H  
ATOM    286 2HG2 VAL A  18       3.786  18.947  -2.389  1.00  0.76           H  
ATOM    287 3HG2 VAL A  18       2.609  19.688  -1.294  1.00  0.76           H  
ATOM    288  N   ARG A  19       5.644  19.004   2.315  1.00  0.79           N  
ATOM    289  CA  ARG A  19       6.718  18.949   3.303  1.00  0.79           C  
ATOM    290  C   ARG A  19       6.925  17.509   3.781  1.00  0.79           C  
ATOM    291  O   ARG A  19       8.067  17.045   3.893  1.00  0.79           O  
ATOM    292  CB  ARG A  19       6.332  19.790   4.507  1.00  0.79           C  
ATOM    293  CG  ARG A  19       6.282  21.327   4.297  1.00  0.79           C  
ATOM    294  CD  ARG A  19       5.633  21.954   5.490  1.00  0.79           C  
ATOM    295  NE  ARG A  19       5.205  23.341   5.294  1.00  0.79           N  
ATOM    296  CZ  ARG A  19       4.299  23.954   6.081  1.00  0.79           C  
ATOM    297  NH1 ARG A  19       3.766  23.318   7.100  1.00  0.79           N  
ATOM    298  NH2 ARG A  19       3.947  25.187   5.817  1.00  0.79           N  
ATOM    299  H   ARG A  19       4.840  19.611   2.482  1.00  0.79           H  
ATOM    300  HA  ARG A  19       7.638  19.324   2.852  1.00  0.79           H  
ATOM    301 1HB  ARG A  19       5.340  19.487   4.844  1.00  0.79           H  
ATOM    302 2HB  ARG A  19       7.025  19.591   5.323  1.00  0.79           H  
ATOM    303 1HG  ARG A  19       7.303  21.713   4.231  1.00  0.79           H  
ATOM    304 2HG  ARG A  19       5.754  21.592   3.397  1.00  0.79           H  
ATOM    305 1HD  ARG A  19       4.761  21.370   5.758  1.00  0.79           H  
ATOM    306 2HD  ARG A  19       6.339  21.939   6.317  1.00  0.79           H  
ATOM    307  HE  ARG A  19       5.569  23.899   4.504  1.00  0.79           H  
ATOM    308 1HH1 ARG A  19       4.036  22.367   7.297  1.00  0.79           H  
ATOM    309 2HH1 ARG A  19       3.082  23.781   7.681  1.00  0.79           H  
ATOM    310 1HH2 ARG A  19       4.381  25.653   5.006  1.00  0.79           H  
ATOM    311 2HH2 ARG A  19       3.273  25.666   6.384  1.00  0.79           H  
ATOM    312  N   GLN A  20       5.813  16.790   4.028  1.00  0.80           N  
ATOM    313  CA  GLN A  20       5.883  15.395   4.458  1.00  0.80           C  
ATOM    314  C   GLN A  20       6.462  14.498   3.366  1.00  0.80           C  
ATOM    315  O   GLN A  20       7.261  13.602   3.648  1.00  0.80           O  
ATOM    316  CB  GLN A  20       4.496  14.908   4.840  1.00  0.80           C  
ATOM    317  CG  GLN A  20       3.913  15.494   6.100  1.00  0.80           C  
ATOM    318  CD  GLN A  20       4.576  14.952   7.336  1.00  0.80           C  
ATOM    319  OE1 GLN A  20       5.255  15.668   8.084  1.00  0.80           O  
ATOM    320  NE2 GLN A  20       4.371  13.654   7.574  1.00  0.80           N  
ATOM    321  H   GLN A  20       4.893  17.232   3.944  1.00  0.80           H  
ATOM    322  HA  GLN A  20       6.531  15.335   5.330  1.00  0.80           H  
ATOM    323 1HB  GLN A  20       3.808  15.125   4.024  1.00  0.80           H  
ATOM    324 2HB  GLN A  20       4.536  13.831   4.977  1.00  0.80           H  
ATOM    325 1HG  GLN A  20       4.053  16.572   6.081  1.00  0.80           H  
ATOM    326 2HG  GLN A  20       2.849  15.253   6.138  1.00  0.80           H  
ATOM    327 1HE2 GLN A  20       4.774  13.221   8.378  1.00  0.80           H  
ATOM    328 2HE2 GLN A  20       3.790  13.083   6.932  1.00  0.80           H  
ATOM    329  N   PHE A  21       6.101  14.777   2.114  1.00  0.81           N  
ATOM    330  CA  PHE A  21       6.627  14.070   0.952  1.00  0.81           C  
ATOM    331  C   PHE A  21       8.131  14.210   0.893  1.00  0.81           C  
ATOM    332  O   PHE A  21       8.849  13.220   0.714  1.00  0.81           O  
ATOM    333  CB  PHE A  21       5.967  14.561  -0.331  1.00  0.81           C  
ATOM    334  CG  PHE A  21       6.546  14.045  -1.624  1.00  0.81           C  
ATOM    335  CD1 PHE A  21       6.311  12.753  -2.071  1.00  0.81           C  
ATOM    336  CD2 PHE A  21       7.292  14.907  -2.429  1.00  0.81           C  
ATOM    337  CE1 PHE A  21       6.806  12.339  -3.295  1.00  0.81           C  
ATOM    338  CE2 PHE A  21       7.784  14.494  -3.646  1.00  0.81           C  
ATOM    339  CZ  PHE A  21       7.531  13.211  -4.083  1.00  0.81           C  
ATOM    340  H   PHE A  21       5.408  15.508   1.950  1.00  0.81           H  
ATOM    341  HA  PHE A  21       6.390  13.012   1.063  1.00  0.81           H  
ATOM    342 1HB  PHE A  21       4.907  14.304  -0.307  1.00  0.81           H  
ATOM    343 2HB  PHE A  21       6.019  15.631  -0.366  1.00  0.81           H  
ATOM    344  HD1 PHE A  21       5.725  12.072  -1.455  1.00  0.81           H  
ATOM    345  HD2 PHE A  21       7.471  15.927  -2.082  1.00  0.81           H  
ATOM    346  HE1 PHE A  21       6.621  11.327  -3.641  1.00  0.81           H  
ATOM    347  HE2 PHE A  21       8.361  15.179  -4.268  1.00  0.81           H  
ATOM    348  HZ  PHE A  21       7.915  12.881  -5.048  1.00  0.81           H  
ATOM    349  N   ILE A  22       8.623  15.440   1.056  1.00  0.82           N  
ATOM    350  CA  ILE A  22      10.049  15.636   0.948  1.00  0.82           C  
ATOM    351  C   ILE A  22      10.715  14.850   2.074  1.00  0.82           C  
ATOM    352  O   ILE A  22      11.702  14.157   1.834  1.00  0.82           O  
ATOM    353  CB  ILE A  22      10.463  17.112   1.147  1.00  0.82           C  
ATOM    354  CG1 ILE A  22       9.817  18.039   0.127  1.00  0.82           C  
ATOM    355  CG2 ILE A  22      12.004  17.219   0.960  1.00  0.82           C  
ATOM    356  CD1 ILE A  22      10.120  17.737  -1.252  1.00  0.82           C  
ATOM    357  H   ILE A  22       7.990  16.227   1.207  1.00  0.82           H  
ATOM    358  HA  ILE A  22      10.398  15.265  -0.016  1.00  0.82           H  
ATOM    359  HB  ILE A  22      10.175  17.443   2.147  1.00  0.82           H  
ATOM    360 1HG1 ILE A  22       8.777  18.004   0.242  1.00  0.82           H  
ATOM    361 2HG1 ILE A  22      10.144  19.040   0.340  1.00  0.82           H  
ATOM    362 1HG2 ILE A  22      12.323  18.250   1.110  1.00  0.82           H  
ATOM    363 2HG2 ILE A  22      12.490  16.586   1.668  1.00  0.82           H  
ATOM    364 3HG2 ILE A  22      12.271  16.901  -0.048  1.00  0.82           H  
ATOM    365 1HD1 ILE A  22       9.625  18.457  -1.905  1.00  0.82           H  
ATOM    366 2HD1 ILE A  22      11.186  17.796  -1.381  1.00  0.82           H  
ATOM    367 3HD1 ILE A  22       9.769  16.738  -1.476  1.00  0.82           H  
ATOM    368  N   ALA A  23      10.154  14.916   3.298  1.00  0.84           N  
ATOM    369  CA  ALA A  23      10.731  14.193   4.437  1.00  0.84           C  
ATOM    370  C   ALA A  23      10.762  12.689   4.190  1.00  0.84           C  
ATOM    371  O   ALA A  23      11.763  12.018   4.474  1.00  0.84           O  
ATOM    372  CB  ALA A  23       9.924  14.477   5.693  1.00  0.84           C  
ATOM    373  H   ALA A  23       9.331  15.505   3.446  1.00  0.84           H  
ATOM    374  HA  ALA A  23      11.750  14.540   4.577  1.00  0.84           H  
ATOM    375 1HB  ALA A  23      10.372  13.958   6.538  1.00  0.84           H  
ATOM    376 2HB  ALA A  23       9.915  15.549   5.884  1.00  0.84           H  
ATOM    377 3HB  ALA A  23       8.903  14.129   5.555  1.00  0.84           H  
ATOM    378  N   TYR A  24       9.693  12.152   3.609  1.00  0.85           N  
ATOM    379  CA  TYR A  24       9.640  10.738   3.287  1.00  0.85           C  
ATOM    380  C   TYR A  24      10.797  10.379   2.388  1.00  0.85           C  
ATOM    381  O   TYR A  24      11.531   9.417   2.637  1.00  0.85           O  
ATOM    382  CB  TYR A  24       8.307  10.368   2.630  1.00  0.85           C  
ATOM    383  CG  TYR A  24       8.274   8.963   2.083  1.00  0.85           C  
ATOM    384  CD1 TYR A  24       8.096   7.882   2.918  1.00  0.85           C  
ATOM    385  CD2 TYR A  24       8.425   8.769   0.724  1.00  0.85           C  
ATOM    386  CE1 TYR A  24       8.072   6.606   2.391  1.00  0.85           C  
ATOM    387  CE2 TYR A  24       8.404   7.506   0.199  1.00  0.85           C  
ATOM    388  CZ  TYR A  24       8.226   6.422   1.028  1.00  0.85           C  
ATOM    389  OH  TYR A  24       8.194   5.148   0.506  1.00  0.85           O  
ATOM    390  H   TYR A  24       8.883  12.739   3.406  1.00  0.85           H  
ATOM    391  HA  TYR A  24       9.747  10.167   4.210  1.00  0.85           H  
ATOM    392 1HB  TYR A  24       7.499  10.479   3.353  1.00  0.85           H  
ATOM    393 2HB  TYR A  24       8.104  11.053   1.811  1.00  0.85           H  
ATOM    394  HD1 TYR A  24       7.976   8.033   3.991  1.00  0.85           H  
ATOM    395  HD2 TYR A  24       8.558   9.623   0.070  1.00  0.85           H  
ATOM    396  HE1 TYR A  24       7.931   5.748   3.048  1.00  0.85           H  
ATOM    397  HE2 TYR A  24       8.522   7.362  -0.875  1.00  0.85           H  
ATOM    398  HH  TYR A  24       7.953   4.525   1.201  1.00  0.85           H  
ATOM    399  N   LEU A  25      10.958  11.160   1.333  1.00  0.87           N  
ATOM    400  CA  LEU A  25      12.011  10.907   0.388  1.00  0.87           C  
ATOM    401  C   LEU A  25      13.404  11.121   0.954  1.00  0.87           C  
ATOM    402  O   LEU A  25      14.330  10.400   0.575  1.00  0.87           O  
ATOM    403  CB  LEU A  25      11.767  11.721  -0.851  1.00  0.87           C  
ATOM    404  CG  LEU A  25      10.567  11.236  -1.599  1.00  0.87           C  
ATOM    405  CD1 LEU A  25      10.357  12.086  -2.734  1.00  0.87           C  
ATOM    406  CD2 LEU A  25      10.778   9.769  -1.973  1.00  0.87           C  
ATOM    407  H   LEU A  25      10.320  11.945   1.183  1.00  0.87           H  
ATOM    408  HA  LEU A  25      11.936   9.866   0.096  1.00  0.87           H  
ATOM    409 1HB  LEU A  25      11.596  12.763  -0.563  1.00  0.87           H  
ATOM    410 2HB  LEU A  25      12.639  11.666  -1.503  1.00  0.87           H  
ATOM    411  HG  LEU A  25       9.676  11.314  -0.978  1.00  0.87           H  
ATOM    412 1HD1 LEU A  25       9.515  11.715  -3.261  1.00  0.87           H  
ATOM    413 2HD1 LEU A  25      10.179  13.102  -2.391  1.00  0.87           H  
ATOM    414 3HD1 LEU A  25      11.211  12.064  -3.364  1.00  0.87           H  
ATOM    415 1HD2 LEU A  25       9.911   9.399  -2.523  1.00  0.87           H  
ATOM    416 2HD2 LEU A  25      11.658   9.672  -2.577  1.00  0.87           H  
ATOM    417 3HD2 LEU A  25      10.908   9.182  -1.067  1.00  0.87           H  
ATOM    418  N   GLN A  26      13.571  12.062   1.890  1.00  0.90           N  
ATOM    419  CA  GLN A  26      14.891  12.253   2.475  1.00  0.90           C  
ATOM    420  C   GLN A  26      15.322  10.971   3.157  1.00  0.90           C  
ATOM    421  O   GLN A  26      16.472  10.530   3.032  1.00  0.90           O  
ATOM    422  CB  GLN A  26      14.894  13.355   3.542  1.00  0.90           C  
ATOM    423  CG  GLN A  26      14.738  14.743   3.044  1.00  0.90           C  
ATOM    424  CD  GLN A  26      14.683  15.747   4.156  1.00  0.90           C  
ATOM    425  OE1 GLN A  26      15.569  15.755   5.009  1.00  0.90           O  
ATOM    426  NE2 GLN A  26      13.703  16.626   4.159  1.00  0.90           N  
ATOM    427  H   GLN A  26      12.792  12.662   2.161  1.00  0.90           H  
ATOM    428  HA  GLN A  26      15.596  12.491   1.684  1.00  0.90           H  
ATOM    429 1HB  GLN A  26      14.086  13.166   4.249  1.00  0.90           H  
ATOM    430 2HB  GLN A  26      15.830  13.305   4.099  1.00  0.90           H  
ATOM    431 1HG  GLN A  26      15.609  14.980   2.444  1.00  0.90           H  
ATOM    432 2HG  GLN A  26      13.859  14.825   2.455  1.00  0.90           H  
ATOM    433 1HE2 GLN A  26      13.705  17.375   4.842  1.00  0.90           H  
ATOM    434 2HE2 GLN A  26      13.009  16.616   3.447  1.00  0.90           H  
ATOM    435  N   GLU A  27      14.378  10.319   3.840  1.00  0.93           N  
ATOM    436  CA  GLU A  27      14.724   9.077   4.502  1.00  0.93           C  
ATOM    437  C   GLU A  27      14.912   7.943   3.493  1.00  0.93           C  
ATOM    438  O   GLU A  27      15.902   7.215   3.557  1.00  0.93           O  
ATOM    439  CB  GLU A  27      13.652   8.692   5.536  1.00  0.93           C  
ATOM    440  CG  GLU A  27      13.582   9.615   6.764  1.00  0.93           C  
ATOM    441  CD  GLU A  27      12.563   9.167   7.814  1.00  0.93           C  
ATOM    442  OE1 GLU A  27      11.871   8.200   7.584  1.00  0.93           O  
ATOM    443  OE2 GLU A  27      12.498   9.791   8.851  1.00  0.93           O  
ATOM    444  H   GLU A  27      13.436  10.714   3.921  1.00  0.93           H  
ATOM    445  HA  GLU A  27      15.668   9.221   5.027  1.00  0.93           H  
ATOM    446 1HB  GLU A  27      12.671   8.711   5.055  1.00  0.93           H  
ATOM    447 2HB  GLU A  27      13.828   7.675   5.883  1.00  0.93           H  
ATOM    448 1HG  GLU A  27      14.567   9.664   7.226  1.00  0.93           H  
ATOM    449 2HG  GLU A  27      13.322  10.620   6.422  1.00  0.93           H  
ATOM    450  N   LYS A  28      14.019   7.850   2.503  1.00  0.97           N  
ATOM    451  CA  LYS A  28      14.071   6.774   1.511  1.00  0.97           C  
ATOM    452  C   LYS A  28      15.387   6.743   0.739  1.00  0.97           C  
ATOM    453  O   LYS A  28      15.941   5.673   0.481  1.00  0.97           O  
ATOM    454  CB  LYS A  28      12.909   6.893   0.524  1.00  0.97           C  
ATOM    455  CG  LYS A  28      12.804   5.758  -0.485  1.00  0.97           C  
ATOM    456  CD  LYS A  28      11.568   5.915  -1.358  1.00  0.97           C  
ATOM    457  CE  LYS A  28      11.467   4.810  -2.390  1.00  0.97           C  
ATOM    458  NZ  LYS A  28      11.227   3.475  -1.763  1.00  0.97           N  
ATOM    459  H   LYS A  28      13.238   8.508   2.478  1.00  0.97           H  
ATOM    460  HA  LYS A  28      13.976   5.826   2.038  1.00  0.97           H  
ATOM    461 1HB  LYS A  28      11.965   6.970   1.071  1.00  0.97           H  
ATOM    462 2HB  LYS A  28      13.030   7.811  -0.045  1.00  0.97           H  
ATOM    463 1HG  LYS A  28      13.692   5.766  -1.122  1.00  0.97           H  
ATOM    464 2HG  LYS A  28      12.758   4.804   0.037  1.00  0.97           H  
ATOM    465 1HD  LYS A  28      10.681   5.897  -0.733  1.00  0.97           H  
ATOM    466 2HD  LYS A  28      11.611   6.873  -1.877  1.00  0.97           H  
ATOM    467 1HE  LYS A  28      10.646   5.036  -3.069  1.00  0.97           H  
ATOM    468 2HE  LYS A  28      12.395   4.768  -2.953  1.00  0.97           H  
ATOM    469 1HZ  LYS A  28      11.167   2.771  -2.483  1.00  0.97           H  
ATOM    470 2HZ  LYS A  28      11.989   3.253  -1.138  1.00  0.97           H  
ATOM    471 3HZ  LYS A  28      10.360   3.497  -1.242  1.00  0.97           H  
ATOM    472  N   ASN A  29      15.895   7.919   0.372  1.00  1.01           N  
ATOM    473  CA  ASN A  29      17.133   7.993  -0.390  1.00  1.01           C  
ATOM    474  C   ASN A  29      18.377   8.220   0.468  1.00  1.01           C  
ATOM    475  O   ASN A  29      19.452   8.465  -0.081  1.00  1.01           O  
ATOM    476  CB  ASN A  29      17.059   9.084  -1.456  1.00  1.01           C  
ATOM    477  CG  ASN A  29      16.128   8.744  -2.630  1.00  1.01           C  
ATOM    478  OD1 ASN A  29      15.226   9.518  -2.995  1.00  1.01           O  
ATOM    479  ND2 ASN A  29      16.355   7.592  -3.221  1.00  1.01           N  
ATOM    480  H   ASN A  29      15.393   8.778   0.600  1.00  1.01           H  
ATOM    481  HA  ASN A  29      17.272   7.039  -0.896  1.00  1.01           H  
ATOM    482 1HB  ASN A  29      16.703  10.008  -0.988  1.00  1.01           H  
ATOM    483 2HB  ASN A  29      18.059   9.280  -1.842  1.00  1.01           H  
ATOM    484 1HD2 ASN A  29      15.801   7.299  -3.998  1.00  1.01           H  
ATOM    485 2HD2 ASN A  29      17.095   7.003  -2.892  1.00  1.01           H  
ATOM    486  N   ASN A  30      18.247   8.175   1.803  1.00  1.05           N  
ATOM    487  CA  ASN A  30      19.384   8.430   2.694  1.00  1.05           C  
ATOM    488  C   ASN A  30      20.071   9.753   2.333  1.00  1.05           C  
ATOM    489  O   ASN A  30      21.300   9.834   2.261  1.00  1.05           O  
ATOM    490  CB  ASN A  30      20.372   7.274   2.651  1.00  1.05           C  
ATOM    491  CG  ASN A  30      19.791   5.989   3.187  1.00  1.05           C  
ATOM    492  OD1 ASN A  30      19.175   5.964   4.259  1.00  1.05           O  
ATOM    493  ND2 ASN A  30      19.972   4.919   2.453  1.00  1.05           N  
ATOM    494  H   ASN A  30      17.351   7.935   2.230  1.00  1.05           H  
ATOM    495  HA  ASN A  30      19.002   8.531   3.712  1.00  1.05           H  
ATOM    496 1HB  ASN A  30      20.710   7.105   1.631  1.00  1.05           H  
ATOM    497 2HB  ASN A  30      21.250   7.532   3.242  1.00  1.05           H  
ATOM    498 1HD2 ASN A  30      19.602   4.040   2.754  1.00  1.05           H  
ATOM    499 2HD2 ASN A  30      20.472   4.984   1.590  1.00  1.05           H  
ATOM    500  N   ALA A  31      19.266  10.777   2.062  1.00  1.08           N  
ATOM    501  CA  ALA A  31      19.762  12.072   1.631  1.00  1.08           C  
ATOM    502  C   ALA A  31      20.241  12.928   2.776  1.00  1.08           C  
ATOM    503  O   ALA A  31      19.834  12.752   3.926  1.00  1.08           O  
ATOM    504  CB  ALA A  31      18.688  12.830   0.877  1.00  1.08           C  
ATOM    505  H   ALA A  31      18.261  10.654   2.190  1.00  1.08           H  
ATOM    506  HA  ALA A  31      20.605  11.897   0.964  1.00  1.08           H  
ATOM    507 1HB  ALA A  31      19.086  13.786   0.532  1.00  1.08           H  
ATOM    508 2HB  ALA A  31      18.353  12.243   0.023  1.00  1.08           H  
ATOM    509 3HB  ALA A  31      17.856  13.013   1.547  1.00  1.08           H  
ATOM    510  N   THR A  32      21.079  13.897   2.442  1.00  1.10           N  
ATOM    511  CA  THR A  32      21.467  14.907   3.399  1.00  1.10           C  
ATOM    512  C   THR A  32      20.163  15.557   3.848  1.00  1.10           C  
ATOM    513  O   THR A  32      19.281  15.723   3.007  1.00  1.10           O  
ATOM    514  CB  THR A  32      22.346  15.964   2.724  1.00  1.10           C  
ATOM    515  OG1 THR A  32      22.798  16.922   3.687  1.00  1.10           O  
ATOM    516  CG2 THR A  32      21.522  16.674   1.656  1.00  1.10           C  
ATOM    517  H   THR A  32      21.420  13.954   1.493  1.00  1.10           H  
ATOM    518  HA  THR A  32      22.000  14.435   4.215  1.00  1.10           H  
ATOM    519  HB  THR A  32      23.210  15.486   2.262  1.00  1.10           H  
ATOM    520  HG1 THR A  32      22.030  17.409   4.030  1.00  1.10           H  
ATOM    521 1HG2 THR A  32      22.134  17.432   1.159  1.00  1.10           H  
ATOM    522 2HG2 THR A  32      21.176  15.952   0.917  1.00  1.10           H  
ATOM    523 3HG2 THR A  32      20.658  17.157   2.122  1.00  1.10           H  
ATOM    524  N   PRO A  33      19.985  15.934   5.120  1.00  1.10           N  
ATOM    525  CA  PRO A  33      18.789  16.591   5.598  1.00  1.10           C  
ATOM    526  C   PRO A  33      18.456  17.822   4.779  1.00  1.10           C  
ATOM    527  O   PRO A  33      19.333  18.634   4.467  1.00  1.10           O  
ATOM    528  CB  PRO A  33      19.174  16.965   7.035  1.00  1.10           C  
ATOM    529  CG  PRO A  33      20.181  15.905   7.436  1.00  1.10           C  
ATOM    530  CD  PRO A  33      20.979  15.627   6.173  1.00  1.10           C  
ATOM    531  HA  PRO A  33      17.959  15.871   5.584  1.00  1.10           H  
ATOM    532 1HB  PRO A  33      19.588  17.983   7.059  1.00  1.10           H  
ATOM    533 2HB  PRO A  33      18.277  16.967   7.671  1.00  1.10           H  
ATOM    534 1HG  PRO A  33      20.807  16.268   8.266  1.00  1.10           H  
ATOM    535 2HG  PRO A  33      19.653  15.011   7.803  1.00  1.10           H  
ATOM    536 1HD  PRO A  33      21.861  16.277   6.098  1.00  1.10           H  
ATOM    537 2HD  PRO A  33      21.234  14.559   6.185  1.00  1.10           H  
ATOM    538  N   VAL A  34      17.178  17.960   4.467  1.00  1.09           N  
ATOM    539  CA  VAL A  34      16.645  19.080   3.704  1.00  1.09           C  
ATOM    540  C   VAL A  34      15.590  19.776   4.570  1.00  1.09           C  
ATOM    541  O   VAL A  34      14.571  19.162   4.911  1.00  1.09           O  
ATOM    542  CB  VAL A  34      16.000  18.587   2.386  1.00  1.09           C  
ATOM    543  CG1 VAL A  34      15.463  19.757   1.590  1.00  1.09           C  
ATOM    544  CG2 VAL A  34      17.007  17.782   1.612  1.00  1.09           C  
ATOM    545  H   VAL A  34      16.548  17.224   4.771  1.00  1.09           H  
ATOM    546  HA  VAL A  34      17.458  19.745   3.437  1.00  1.09           H  
ATOM    547  HB  VAL A  34      15.171  17.984   2.600  1.00  1.09           H  
ATOM    548 1HG1 VAL A  34      15.000  19.390   0.683  1.00  1.09           H  
ATOM    549 2HG1 VAL A  34      14.727  20.301   2.183  1.00  1.09           H  
ATOM    550 3HG1 VAL A  34      16.289  20.424   1.330  1.00  1.09           H  
ATOM    551 1HG2 VAL A  34      16.565  17.426   0.700  1.00  1.09           H  
ATOM    552 2HG2 VAL A  34      17.871  18.404   1.372  1.00  1.09           H  
ATOM    553 3HG2 VAL A  34      17.325  16.936   2.203  1.00  1.09           H  
ATOM    554  N   PRO A  35      15.786  21.025   5.002  1.00  1.06           N  
ATOM    555  CA  PRO A  35      14.827  21.712   5.831  1.00  1.06           C  
ATOM    556  C   PRO A  35      13.506  21.677   5.073  1.00  1.06           C  
ATOM    557  O   PRO A  35      13.489  21.973   3.881  1.00  1.06           O  
ATOM    558  CB  PRO A  35      15.424  23.121   5.933  1.00  1.06           C  
ATOM    559  CG  PRO A  35      16.918  22.900   5.748  1.00  1.06           C  
ATOM    560  CD  PRO A  35      17.029  21.762   4.737  1.00  1.06           C  
ATOM    561  HA  PRO A  35      14.789  21.201   6.801  1.00  1.06           H  
ATOM    562 1HB  PRO A  35      14.983  23.782   5.187  1.00  1.06           H  
ATOM    563 2HB  PRO A  35      15.187  23.554   6.915  1.00  1.06           H  
ATOM    564 1HG  PRO A  35      17.398  23.827   5.395  1.00  1.06           H  
ATOM    565 2HG  PRO A  35      17.384  22.650   6.712  1.00  1.06           H  
ATOM    566 1HD  PRO A  35      17.061  22.131   3.705  1.00  1.06           H  
ATOM    567 2HD  PRO A  35      17.914  21.159   5.003  1.00  1.06           H  
ATOM    568  N   PRO A  36      12.367  21.447   5.733  1.00  1.02           N  
ATOM    569  CA  PRO A  36      11.059  21.361   5.107  1.00  1.02           C  
ATOM    570  C   PRO A  36      10.668  22.681   4.460  1.00  1.02           C  
ATOM    571  O   PRO A  36       9.921  22.721   3.479  1.00  1.02           O  
ATOM    572  CB  PRO A  36      10.152  21.024   6.299  1.00  1.02           C  
ATOM    573  CG  PRO A  36      10.902  21.526   7.520  1.00  1.02           C  
ATOM    574  CD  PRO A  36      12.363  21.322   7.193  1.00  1.02           C  
ATOM    575  HA  PRO A  36      11.064  20.547   4.366  1.00  1.02           H  
ATOM    576 1HB  PRO A  36       9.177  21.516   6.174  1.00  1.02           H  
ATOM    577 2HB  PRO A  36       9.961  19.940   6.328  1.00  1.02           H  
ATOM    578 1HG  PRO A  36      10.651  22.585   7.704  1.00  1.02           H  
ATOM    579 2HG  PRO A  36      10.586  20.968   8.414  1.00  1.02           H  
ATOM    580 1HD  PRO A  36      12.947  22.125   7.667  1.00  1.02           H  
ATOM    581 2HD  PRO A  36      12.700  20.315   7.493  1.00  1.02           H  
ATOM    582  N   ASN A  37      11.280  23.758   4.948  1.00  0.97           N  
ATOM    583  CA  ASN A  37      11.028  25.110   4.485  1.00  0.97           C  
ATOM    584  C   ASN A  37      11.447  25.305   3.027  1.00  0.97           C  
ATOM    585  O   ASN A  37      10.905  26.158   2.315  1.00  0.97           O  
ATOM    586  CB  ASN A  37      11.765  26.084   5.378  1.00  0.97           C  
ATOM    587  CG  ASN A  37      11.163  26.169   6.758  1.00  0.97           C  
ATOM    588  OD1 ASN A  37      10.010  25.784   6.987  1.00  0.97           O  
ATOM    589  ND2 ASN A  37      11.932  26.668   7.691  1.00  0.97           N  
ATOM    590  H   ASN A  37      11.916  23.642   5.720  1.00  0.97           H  
ATOM    591  HA  ASN A  37       9.960  25.301   4.559  1.00  0.97           H  
ATOM    592 1HB  ASN A  37      12.809  25.774   5.465  1.00  0.97           H  
ATOM    593 2HB  ASN A  37      11.753  27.075   4.924  1.00  0.97           H  
ATOM    594 1HD2 ASN A  37      11.592  26.751   8.628  1.00  0.97           H  
ATOM    595 2HD2 ASN A  37      12.859  26.969   7.468  1.00  0.97           H  
ATOM    596  N   VAL A  38      12.375  24.472   2.568  1.00  0.91           N  
ATOM    597  CA  VAL A  38      12.928  24.566   1.231  1.00  0.91           C  
ATOM    598  C   VAL A  38      11.848  24.442   0.168  1.00  0.91           C  
ATOM    599  O   VAL A  38      11.917  25.096  -0.873  1.00  0.91           O  
ATOM    600  CB  VAL A  38      13.972  23.466   1.017  1.00  0.91           C  
ATOM    601  CG1 VAL A  38      14.386  23.442  -0.380  1.00  0.91           C  
ATOM    602  CG2 VAL A  38      15.170  23.715   1.893  1.00  0.91           C  
ATOM    603  H   VAL A  38      12.735  23.733   3.174  1.00  0.91           H  
ATOM    604  HA  VAL A  38      13.412  25.536   1.127  1.00  0.91           H  
ATOM    605  HB  VAL A  38      13.525  22.499   1.258  1.00  0.91           H  
ATOM    606 1HG1 VAL A  38      15.121  22.650  -0.535  1.00  0.91           H  
ATOM    607 2HG1 VAL A  38      13.527  23.275  -1.014  1.00  0.91           H  
ATOM    608 3HG1 VAL A  38      14.827  24.403  -0.609  1.00  0.91           H  
ATOM    609 1HG2 VAL A  38      15.897  22.924   1.737  1.00  0.91           H  
ATOM    610 2HG2 VAL A  38      15.613  24.675   1.641  1.00  0.91           H  
ATOM    611 3HG2 VAL A  38      14.863  23.726   2.920  1.00  0.91           H  
ATOM    612  N   PHE A  39      10.881  23.564   0.409  1.00  0.85           N  
ATOM    613  CA  PHE A  39       9.815  23.317  -0.541  1.00  0.85           C  
ATOM    614  C   PHE A  39       8.465  23.683   0.056  1.00  0.85           C  
ATOM    615  O   PHE A  39       7.458  23.017  -0.199  1.00  0.85           O  
ATOM    616  CB  PHE A  39       9.848  21.867  -1.004  1.00  0.85           C  
ATOM    617  CG  PHE A  39      11.160  21.515  -1.762  1.00  0.85           C  
ATOM    618  CD1 PHE A  39      12.168  20.752  -1.164  1.00  0.85           C  
ATOM    619  CD2 PHE A  39      11.381  21.977  -3.067  1.00  0.85           C  
ATOM    620  CE1 PHE A  39      13.342  20.461  -1.850  1.00  0.85           C  
ATOM    621  CE2 PHE A  39      12.556  21.687  -3.743  1.00  0.85           C  
ATOM    622  CZ  PHE A  39      13.533  20.930  -3.137  1.00  0.85           C  
ATOM    623  H   PHE A  39      10.841  23.101   1.318  1.00  0.85           H  
ATOM    624  HA  PHE A  39       9.975  23.951  -1.414  1.00  0.85           H  
ATOM    625 1HB  PHE A  39       9.758  21.219  -0.142  1.00  0.85           H  
ATOM    626 2HB  PHE A  39       9.002  21.668  -1.660  1.00  0.85           H  
ATOM    627  HD1 PHE A  39      12.029  20.389  -0.147  1.00  0.85           H  
ATOM    628  HD2 PHE A  39      10.614  22.582  -3.552  1.00  0.85           H  
ATOM    629  HE1 PHE A  39      14.117  19.866  -1.375  1.00  0.85           H  
ATOM    630  HE2 PHE A  39      12.708  22.061  -4.755  1.00  0.85           H  
ATOM    631  HZ  PHE A  39      14.457  20.702  -3.670  1.00  0.85           H  
ATOM    632  N   ASP A  40       8.422  24.776   0.830  1.00  0.79           N  
ATOM    633  CA  ASP A  40       7.181  25.183   1.491  1.00  0.79           C  
ATOM    634  C   ASP A  40       6.183  25.802   0.516  1.00  0.79           C  
ATOM    635  O   ASP A  40       5.946  27.010   0.525  1.00  0.79           O  
ATOM    636  CB  ASP A  40       7.463  26.243   2.561  1.00  0.79           C  
ATOM    637  CG  ASP A  40       6.284  26.514   3.481  1.00  0.79           C  
ATOM    638  OD1 ASP A  40       5.441  25.648   3.586  1.00  0.79           O  
ATOM    639  OD2 ASP A  40       6.225  27.566   4.077  1.00  0.79           O  
ATOM    640  H   ASP A  40       9.278  25.301   1.025  1.00  0.79           H  
ATOM    641  HA  ASP A  40       6.725  24.305   1.948  1.00  0.79           H  
ATOM    642 1HB  ASP A  40       8.296  25.920   3.162  1.00  0.79           H  
ATOM    643 2HB  ASP A  40       7.758  27.174   2.079  1.00  0.79           H  
ATOM    644  N   ALA A  41       5.592  24.958  -0.314  1.00  0.74           N  
ATOM    645  CA  ALA A  41       4.629  25.393  -1.310  1.00  0.74           C  
ATOM    646  C   ALA A  41       3.653  24.277  -1.622  1.00  0.74           C  
ATOM    647  O   ALA A  41       3.981  23.102  -1.508  1.00  0.74           O  
ATOM    648  CB  ALA A  41       5.344  25.824  -2.581  1.00  0.74           C  
ATOM    649  H   ALA A  41       5.875  23.983  -0.261  1.00  0.74           H  
ATOM    650  HA  ALA A  41       4.067  26.233  -0.904  1.00  0.74           H  
ATOM    651 1HB  ALA A  41       4.604  26.161  -3.305  1.00  0.74           H  
ATOM    652 2HB  ALA A  41       6.029  26.639  -2.355  1.00  0.74           H  
ATOM    653 3HB  ALA A  41       5.899  24.981  -2.989  1.00  0.74           H  
ATOM    654  N   ASP A  42       2.454  24.645  -2.036  1.00  0.70           N  
ATOM    655  CA  ASP A  42       1.458  23.667  -2.442  1.00  0.70           C  
ATOM    656  C   ASP A  42       1.947  22.920  -3.672  1.00  0.70           C  
ATOM    657  O   ASP A  42       2.772  23.429  -4.439  1.00  0.70           O  
ATOM    658  CB  ASP A  42       0.110  24.332  -2.708  1.00  0.70           C  
ATOM    659  CG  ASP A  42      -0.663  24.845  -1.412  1.00  0.70           C  
ATOM    660  OD1 ASP A  42      -0.308  24.521  -0.272  1.00  0.70           O  
ATOM    661  OD2 ASP A  42      -1.625  25.539  -1.609  1.00  0.70           O  
ATOM    662  H   ASP A  42       2.233  25.632  -2.102  1.00  0.70           H  
ATOM    663  HA  ASP A  42       1.333  22.939  -1.647  1.00  0.70           H  
ATOM    664 1HB  ASP A  42       0.262  25.187  -3.378  1.00  0.70           H  
ATOM    665 2HB  ASP A  42      -0.535  23.626  -3.231  1.00  0.70           H  
ATOM    666  N   ALA A  43       1.447  21.710  -3.880  1.00  0.69           N  
ATOM    667  CA  ALA A  43       1.845  20.937  -5.044  1.00  0.69           C  
ATOM    668  C   ALA A  43       1.487  21.648  -6.335  1.00  0.69           C  
ATOM    669  O   ALA A  43       2.195  21.546  -7.330  1.00  0.69           O  
ATOM    670  CB  ALA A  43       1.237  19.592  -4.989  1.00  0.69           C  
ATOM    671  H   ALA A  43       0.750  21.309  -3.247  1.00  0.69           H  
ATOM    672  HA  ALA A  43       2.918  20.819  -5.013  1.00  0.69           H  
ATOM    673 1HB  ALA A  43       1.567  18.999  -5.837  1.00  0.69           H  
ATOM    674 2HB  ALA A  43       1.591  19.160  -4.082  1.00  0.69           H  
ATOM    675 3HB  ALA A  43       0.147  19.675  -4.992  1.00  0.69           H  
ATOM    676  N   ALA A  44       0.455  22.477  -6.305  1.00  0.68           N  
ATOM    677  CA  ALA A  44       0.057  23.234  -7.480  1.00  0.68           C  
ATOM    678  C   ALA A  44       1.204  24.120  -7.981  1.00  0.68           C  
ATOM    679  O   ALA A  44       1.191  24.542  -9.140  1.00  0.68           O  
ATOM    680  CB  ALA A  44      -1.142  24.092  -7.169  1.00  0.68           C  
ATOM    681  H   ALA A  44      -0.088  22.552  -5.458  1.00  0.68           H  
ATOM    682  HA  ALA A  44      -0.198  22.526  -8.269  1.00  0.68           H  
ATOM    683 1HB  ALA A  44      -1.440  24.637  -8.065  1.00  0.68           H  
ATOM    684 2HB  ALA A  44      -1.964  23.460  -6.834  1.00  0.68           H  
ATOM    685 3HB  ALA A  44      -0.881  24.802  -6.381  1.00  0.68           H  
ATOM    686  N   ASP A  45       2.152  24.454  -7.094  1.00  0.68           N  
ATOM    687  CA  ASP A  45       3.300  25.245  -7.473  1.00  0.68           C  
ATOM    688  C   ASP A  45       4.483  24.304  -7.736  1.00  0.68           C  
ATOM    689  O   ASP A  45       5.208  24.449  -8.720  1.00  0.68           O  
ATOM    690  CB  ASP A  45       3.673  26.196  -6.339  1.00  0.68           C  
ATOM    691  CG  ASP A  45       2.567  27.200  -5.989  1.00  0.68           C  
ATOM    692  OD1 ASP A  45       2.089  27.883  -6.880  1.00  0.68           O  
ATOM    693  OD2 ASP A  45       2.224  27.294  -4.822  1.00  0.68           O  
ATOM    694  H   ASP A  45       2.117  24.094  -6.146  1.00  0.68           H  
ATOM    695  HA  ASP A  45       3.081  25.799  -8.376  1.00  0.68           H  
ATOM    696 1HB  ASP A  45       3.891  25.604  -5.452  1.00  0.68           H  
ATOM    697 2HB  ASP A  45       4.579  26.739  -6.599  1.00  0.68           H  
ATOM    698  N   ALA A  46       4.653  23.295  -6.873  1.00  0.69           N  
ATOM    699  CA  ALA A  46       5.786  22.367  -6.991  1.00  0.69           C  
ATOM    700  C   ALA A  46       5.766  21.602  -8.313  1.00  0.69           C  
ATOM    701  O   ALA A  46       6.798  21.389  -8.946  1.00  0.69           O  
ATOM    702  CB  ALA A  46       5.800  21.379  -5.842  1.00  0.69           C  
ATOM    703  H   ALA A  46       4.002  23.202  -6.093  1.00  0.69           H  
ATOM    704  HA  ALA A  46       6.697  22.958  -6.952  1.00  0.69           H  
ATOM    705 1HB  ALA A  46       6.669  20.732  -5.929  1.00  0.69           H  
ATOM    706 2HB  ALA A  46       5.839  21.920  -4.893  1.00  0.69           H  
ATOM    707 3HB  ALA A  46       4.910  20.781  -5.883  1.00  0.69           H  
ATOM    708  N   LEU A  47       4.575  21.279  -8.789  1.00  0.69           N  
ATOM    709  CA  LEU A  47       4.404  20.511 -10.010  1.00  0.69           C  
ATOM    710  C   LEU A  47       4.603  21.354 -11.260  1.00  0.69           C  
ATOM    711  O   LEU A  47       4.536  20.833 -12.373  1.00  0.69           O  
ATOM    712  CB  LEU A  47       3.005  19.896 -10.041  1.00  0.69           C  
ATOM    713  CG  LEU A  47       2.719  18.845  -8.944  1.00  0.69           C  
ATOM    714  CD1 LEU A  47       1.265  18.448  -9.010  1.00  0.69           C  
ATOM    715  CD2 LEU A  47       3.621  17.644  -9.127  1.00  0.69           C  
ATOM    716  H   LEU A  47       3.750  21.508  -8.244  1.00  0.69           H  
ATOM    717  HA  LEU A  47       5.143  19.711 -10.015  1.00  0.69           H  
ATOM    718 1HB  LEU A  47       2.276  20.701  -9.924  1.00  0.69           H  
ATOM    719 2HB  LEU A  47       2.849  19.426 -11.010  1.00  0.69           H  
ATOM    720  HG  LEU A  47       2.909  19.279  -7.969  1.00  0.69           H  
ATOM    721 1HD1 LEU A  47       1.073  17.742  -8.238  1.00  0.69           H  
ATOM    722 2HD1 LEU A  47       0.645  19.333  -8.857  1.00  0.69           H  
ATOM    723 3HD1 LEU A  47       1.039  18.005  -9.979  1.00  0.69           H  
ATOM    724 1HD2 LEU A  47       3.418  16.917  -8.351  1.00  0.69           H  
ATOM    725 2HD2 LEU A  47       3.437  17.203 -10.093  1.00  0.69           H  
ATOM    726 3HD2 LEU A  47       4.658  17.964  -9.067  1.00  0.69           H  
ATOM    727  N   ARG A  48       4.828  22.660 -11.095  1.00  0.69           N  
ATOM    728  CA  ARG A  48       5.073  23.521 -12.232  1.00  0.69           C  
ATOM    729  C   ARG A  48       6.564  23.830 -12.330  1.00  0.69           C  
ATOM    730  O   ARG A  48       6.998  24.568 -13.215  1.00  0.69           O  
ATOM    731  CB  ARG A  48       4.264  24.797 -12.107  1.00  0.69           C  
ATOM    732  CG  ARG A  48       2.766  24.550 -12.158  1.00  0.69           C  
ATOM    733  CD  ARG A  48       1.940  25.796 -12.150  1.00  0.69           C  
ATOM    734  NE  ARG A  48       2.084  26.554 -10.915  1.00  0.69           N  
ATOM    735  CZ  ARG A  48       2.705  27.763 -10.825  1.00  0.69           C  
ATOM    736  NH1 ARG A  48       3.191  28.324 -11.919  1.00  0.69           N  
ATOM    737  NH2 ARG A  48       2.830  28.404  -9.666  1.00  0.69           N  
ATOM    738  H   ARG A  48       4.871  23.078 -10.168  1.00  0.69           H  
ATOM    739  HA  ARG A  48       4.766  23.004 -13.140  1.00  0.69           H  
ATOM    740 1HB  ARG A  48       4.491  25.280 -11.156  1.00  0.69           H  
ATOM    741 2HB  ARG A  48       4.528  25.486 -12.906  1.00  0.69           H  
ATOM    742 1HG  ARG A  48       2.529  23.991 -13.062  1.00  0.69           H  
ATOM    743 2HG  ARG A  48       2.483  23.955 -11.287  1.00  0.69           H  
ATOM    744 1HD  ARG A  48       2.234  26.435 -12.979  1.00  0.69           H  
ATOM    745 2HD  ARG A  48       0.891  25.525 -12.255  1.00  0.69           H  
ATOM    746  HE  ARG A  48       1.729  26.100 -10.059  1.00  0.69           H  
ATOM    747 1HH1 ARG A  48       3.102  27.855 -12.809  1.00  0.69           H  
ATOM    748 2HH1 ARG A  48       3.650  29.222 -11.864  1.00  0.69           H  
ATOM    749 1HH2 ARG A  48       2.462  28.015  -8.779  1.00  0.69           H  
ATOM    750 2HH2 ARG A  48       3.291  29.295  -9.635  1.00  0.69           H  
ATOM    751  N   MET A  49       7.349  23.252 -11.415  1.00  0.69           N  
ATOM    752  CA  MET A  49       8.794  23.427 -11.397  1.00  0.69           C  
ATOM    753  C   MET A  49       9.443  22.484 -12.391  1.00  0.69           C  
ATOM    754  O   MET A  49       8.977  21.356 -12.578  1.00  0.69           O  
ATOM    755  CB  MET A  49       9.334  23.131 -10.006  1.00  0.69           C  
ATOM    756  CG  MET A  49       8.994  24.106  -8.918  1.00  0.69           C  
ATOM    757  SD  MET A  49       9.593  23.494  -7.340  1.00  0.69           S  
ATOM    758  CE  MET A  49      11.314  23.472  -7.680  1.00  0.69           C  
ATOM    759  H   MET A  49       6.948  22.649 -10.697  1.00  0.69           H  
ATOM    760  HA  MET A  49       9.039  24.449 -11.684  1.00  0.69           H  
ATOM    761 1HB  MET A  49       8.949  22.191  -9.691  1.00  0.69           H  
ATOM    762 2HB  MET A  49      10.419  23.030 -10.055  1.00  0.69           H  
ATOM    763 1HG  MET A  49       9.454  25.071  -9.124  1.00  0.69           H  
ATOM    764 2HG  MET A  49       7.911  24.234  -8.859  1.00  0.69           H  
ATOM    765 1HE  MET A  49      11.832  23.080  -6.820  1.00  0.69           H  
ATOM    766 2HE  MET A  49      11.498  22.830  -8.536  1.00  0.69           H  
ATOM    767 3HE  MET A  49      11.661  24.477  -7.904  1.00  0.69           H  
ATOM    768  N   THR A  50      10.545  22.907 -12.994  1.00  0.69           N  
ATOM    769  CA  THR A  50      11.284  22.002 -13.860  1.00  0.69           C  
ATOM    770  C   THR A  50      12.321  21.271 -13.038  1.00  0.69           C  
ATOM    771  O   THR A  50      12.626  21.688 -11.919  1.00  0.69           O  
ATOM    772  CB  THR A  50      12.005  22.765 -14.967  1.00  0.69           C  
ATOM    773  OG1 THR A  50      13.003  23.613 -14.365  1.00  0.69           O  
ATOM    774  CG2 THR A  50      11.026  23.621 -15.740  1.00  0.69           C  
ATOM    775  H   THR A  50      10.901  23.865 -12.849  1.00  0.69           H  
ATOM    776  HA  THR A  50      10.599  21.275 -14.296  1.00  0.69           H  
ATOM    777  HB  THR A  50      12.490  22.061 -15.640  1.00  0.69           H  
ATOM    778  HG1 THR A  50      12.550  24.351 -13.882  1.00  0.69           H  
ATOM    779 1HG2 THR A  50      11.554  24.168 -16.520  1.00  0.69           H  
ATOM    780 2HG2 THR A  50      10.264  22.987 -16.191  1.00  0.69           H  
ATOM    781 3HG2 THR A  50      10.552  24.330 -15.055  1.00  0.69           H  
ATOM    782  N   VAL A  51      12.934  20.238 -13.602  1.00  0.69           N  
ATOM    783  CA  VAL A  51      13.988  19.554 -12.868  1.00  0.69           C  
ATOM    784  C   VAL A  51      15.147  20.507 -12.577  1.00  0.69           C  
ATOM    785  O   VAL A  51      15.815  20.396 -11.550  1.00  0.69           O  
ATOM    786  CB  VAL A  51      14.487  18.321 -13.644  1.00  0.69           C  
ATOM    787  CG1 VAL A  51      15.287  18.717 -14.870  1.00  0.69           C  
ATOM    788  CG2 VAL A  51      15.306  17.457 -12.695  1.00  0.69           C  
ATOM    789  H   VAL A  51      12.660  19.918 -14.520  1.00  0.69           H  
ATOM    790  HA  VAL A  51      13.577  19.207 -11.920  1.00  0.69           H  
ATOM    791  HB  VAL A  51      13.632  17.764 -13.997  1.00  0.69           H  
ATOM    792 1HG1 VAL A  51      15.598  17.818 -15.398  1.00  0.69           H  
ATOM    793 2HG1 VAL A  51      14.668  19.326 -15.527  1.00  0.69           H  
ATOM    794 3HG1 VAL A  51      16.174  19.277 -14.585  1.00  0.69           H  
ATOM    795 1HG2 VAL A  51      15.645  16.562 -13.213  1.00  0.69           H  
ATOM    796 2HG2 VAL A  51      16.160  18.015 -12.342  1.00  0.69           H  
ATOM    797 3HG2 VAL A  51      14.692  17.173 -11.849  1.00  0.69           H  
ATOM    798  N   GLU A  52      15.349  21.488 -13.459  1.00  0.71           N  
ATOM    799  CA  GLU A  52      16.417  22.455 -13.286  1.00  0.71           C  
ATOM    800  C   GLU A  52      16.123  23.349 -12.083  1.00  0.71           C  
ATOM    801  O   GLU A  52      17.042  23.729 -11.353  1.00  0.71           O  
ATOM    802  CB  GLU A  52      16.616  23.269 -14.562  1.00  0.71           C  
ATOM    803  CG  GLU A  52      17.137  22.446 -15.762  1.00  0.71           C  
ATOM    804  CD  GLU A  52      18.488  21.787 -15.526  1.00  0.71           C  
ATOM    805  OE1 GLU A  52      19.399  22.457 -15.109  1.00  0.71           O  
ATOM    806  OE2 GLU A  52      18.600  20.594 -15.761  1.00  0.71           O  
ATOM    807  H   GLU A  52      14.750  21.552 -14.269  1.00  0.71           H  
ATOM    808  HA  GLU A  52      17.339  21.918 -13.083  1.00  0.71           H  
ATOM    809 1HB  GLU A  52      15.669  23.725 -14.852  1.00  0.71           H  
ATOM    810 2HB  GLU A  52      17.323  24.076 -14.373  1.00  0.71           H  
ATOM    811 1HG  GLU A  52      16.407  21.669 -15.986  1.00  0.71           H  
ATOM    812 2HG  GLU A  52      17.206  23.100 -16.629  1.00  0.71           H  
ATOM    813  N   ASP A  53      14.840  23.616 -11.818  1.00  0.74           N  
ATOM    814  CA  ASP A  53      14.497  24.471 -10.682  1.00  0.74           C  
ATOM    815  C   ASP A  53      14.609  23.651  -9.396  1.00  0.74           C  
ATOM    816  O   ASP A  53      15.086  24.139  -8.367  1.00  0.74           O  
ATOM    817  CB  ASP A  53      13.054  24.977 -10.800  1.00  0.74           C  
ATOM    818  CG  ASP A  53      12.803  25.889 -11.968  1.00  0.74           C  
ATOM    819  OD1 ASP A  53      13.463  26.891 -12.099  1.00  0.74           O  
ATOM    820  OD2 ASP A  53      11.933  25.541 -12.766  1.00  0.74           O  
ATOM    821  H   ASP A  53      14.122  23.293 -12.473  1.00  0.74           H  
ATOM    822  HA  ASP A  53      15.189  25.311 -10.638  1.00  0.74           H  
ATOM    823 1HB  ASP A  53      12.391  24.118 -10.883  1.00  0.74           H  
ATOM    824 2HB  ASP A  53      12.785  25.503  -9.887  1.00  0.74           H  
ATOM    825  N   TYR A  54      14.242  22.371  -9.459  1.00  0.77           N  
ATOM    826  CA  TYR A  54      14.380  21.548  -8.265  1.00  0.77           C  
ATOM    827  C   TYR A  54      15.848  21.421  -7.879  1.00  0.77           C  
ATOM    828  O   TYR A  54      16.192  21.515  -6.694  1.00  0.77           O  
ATOM    829  CB  TYR A  54      13.786  20.158  -8.478  1.00  0.77           C  
ATOM    830  CG  TYR A  54      12.298  20.006  -8.286  1.00  0.77           C  
ATOM    831  CD1 TYR A  54      11.444  19.926  -9.366  1.00  0.77           C  
ATOM    832  CD2 TYR A  54      11.795  19.910  -6.992  1.00  0.77           C  
ATOM    833  CE1 TYR A  54      10.093  19.774  -9.162  1.00  0.77           C  
ATOM    834  CE2 TYR A  54      10.444  19.757  -6.785  1.00  0.77           C  
ATOM    835  CZ  TYR A  54       9.594  19.698  -7.867  1.00  0.77           C  
ATOM    836  OH  TYR A  54       8.250  19.564  -7.670  1.00  0.77           O  
ATOM    837  H   TYR A  54      13.849  21.995 -10.323  1.00  0.77           H  
ATOM    838  HA  TYR A  54      13.867  22.033  -7.439  1.00  0.77           H  
ATOM    839 1HB  TYR A  54      14.027  19.823  -9.489  1.00  0.77           H  
ATOM    840 2HB  TYR A  54      14.260  19.478  -7.809  1.00  0.77           H  
ATOM    841  HD1 TYR A  54      11.835  19.988 -10.374  1.00  0.77           H  
ATOM    842  HD2 TYR A  54      12.473  19.959  -6.144  1.00  0.77           H  
ATOM    843  HE1 TYR A  54       9.416  19.722 -10.018  1.00  0.77           H  
ATOM    844  HE2 TYR A  54      10.050  19.691  -5.770  1.00  0.77           H  
ATOM    845  HH  TYR A  54       7.771  19.995  -8.409  1.00  0.77           H  
ATOM    846  N   LYS A  55      16.716  21.238  -8.881  1.00  0.81           N  
ATOM    847  CA  LYS A  55      18.144  21.122  -8.639  1.00  0.81           C  
ATOM    848  C   LYS A  55      18.747  22.442  -8.191  1.00  0.81           C  
ATOM    849  O   LYS A  55      19.618  22.460  -7.333  1.00  0.81           O  
ATOM    850  CB  LYS A  55      18.868  20.611  -9.880  1.00  0.81           C  
ATOM    851  CG  LYS A  55      18.607  19.135 -10.223  1.00  0.81           C  
ATOM    852  CD  LYS A  55      19.506  18.691 -11.370  1.00  0.81           C  
ATOM    853  CE  LYS A  55      19.118  19.406 -12.656  1.00  0.81           C  
ATOM    854  NZ  LYS A  55      19.892  18.935 -13.840  1.00  0.81           N  
ATOM    855  H   LYS A  55      16.369  21.151  -9.839  1.00  0.81           H  
ATOM    856  HA  LYS A  55      18.296  20.401  -7.836  1.00  0.81           H  
ATOM    857 1HB  LYS A  55      18.555  21.208 -10.742  1.00  0.81           H  
ATOM    858 2HB  LYS A  55      19.941  20.750  -9.757  1.00  0.81           H  
ATOM    859 1HG  LYS A  55      18.816  18.522  -9.346  1.00  0.81           H  
ATOM    860 2HG  LYS A  55      17.566  18.994 -10.497  1.00  0.81           H  
ATOM    861 1HD  LYS A  55      20.545  18.918 -11.131  1.00  0.81           H  
ATOM    862 2HD  LYS A  55      19.409  17.619 -11.522  1.00  0.81           H  
ATOM    863 1HE  LYS A  55      18.064  19.249 -12.846  1.00  0.81           H  
ATOM    864 2HE  LYS A  55      19.292  20.475 -12.530  1.00  0.81           H  
ATOM    865 1HZ  LYS A  55      19.554  19.483 -14.652  1.00  0.81           H  
ATOM    866 2HZ  LYS A  55      20.876  19.100 -13.705  1.00  0.81           H  
ATOM    867 3HZ  LYS A  55      19.728  17.959 -13.997  1.00  0.81           H  
ATOM    868  N   ALA A  56      18.288  23.566  -8.752  1.00  0.86           N  
ATOM    869  CA  ALA A  56      18.828  24.860  -8.350  1.00  0.86           C  
ATOM    870  C   ALA A  56      18.603  25.103  -6.866  1.00  0.86           C  
ATOM    871  O   ALA A  56      19.472  25.636  -6.174  1.00  0.86           O  
ATOM    872  CB  ALA A  56      18.180  25.976  -9.143  1.00  0.86           C  
ATOM    873  H   ALA A  56      17.587  23.533  -9.491  1.00  0.86           H  
ATOM    874  HA  ALA A  56      19.901  24.854  -8.539  1.00  0.86           H  
ATOM    875 1HB  ALA A  56      18.605  26.931  -8.844  1.00  0.86           H  
ATOM    876 2HB  ALA A  56      18.353  25.813 -10.207  1.00  0.86           H  
ATOM    877 3HB  ALA A  56      17.106  25.976  -8.948  1.00  0.86           H  
ATOM    878  N   ILE A  57      17.437  24.690  -6.373  1.00  0.90           N  
ATOM    879  CA  ILE A  57      17.116  24.841  -4.963  1.00  0.90           C  
ATOM    880  C   ILE A  57      17.913  23.882  -4.088  1.00  0.90           C  
ATOM    881  O   ILE A  57      18.475  24.288  -3.067  1.00  0.90           O  
ATOM    882  CB  ILE A  57      15.623  24.622  -4.729  1.00  0.90           C  
ATOM    883  CG1 ILE A  57      14.829  25.720  -5.385  1.00  0.90           C  
ATOM    884  CG2 ILE A  57      15.320  24.548  -3.288  1.00  0.90           C  
ATOM    885  CD1 ILE A  57      13.384  25.411  -5.417  1.00  0.90           C  
ATOM    886  H   ILE A  57      16.742  24.287  -7.006  1.00  0.90           H  
ATOM    887  HA  ILE A  57      17.363  25.857  -4.665  1.00  0.90           H  
ATOM    888  HB  ILE A  57      15.325  23.683  -5.204  1.00  0.90           H  
ATOM    889 1HG1 ILE A  57      14.982  26.652  -4.846  1.00  0.90           H  
ATOM    890 2HG1 ILE A  57      15.178  25.848  -6.411  1.00  0.90           H  
ATOM    891 1HG2 ILE A  57      14.252  24.374  -3.157  1.00  0.90           H  
ATOM    892 2HG2 ILE A  57      15.880  23.728  -2.848  1.00  0.90           H  
ATOM    893 3HG2 ILE A  57      15.601  25.483  -2.806  1.00  0.90           H  
ATOM    894 1HD1 ILE A  57      12.842  26.216  -5.911  1.00  0.90           H  
ATOM    895 2HD1 ILE A  57      13.266  24.499  -5.963  1.00  0.90           H  
ATOM    896 3HD1 ILE A  57      13.008  25.286  -4.401  1.00  0.90           H  
ATOM    897  N   ASP A  58      17.947  22.607  -4.474  1.00  0.94           N  
ATOM    898  CA  ASP A  58      18.687  21.608  -3.721  1.00  0.94           C  
ATOM    899  C   ASP A  58      19.247  20.500  -4.606  1.00  0.94           C  
ATOM    900  O   ASP A  58      18.648  19.424  -4.683  1.00  0.94           O  
ATOM    901  CB  ASP A  58      17.821  21.008  -2.629  1.00  0.94           C  
ATOM    902  CG  ASP A  58      18.579  20.013  -1.757  1.00  0.94           C  
ATOM    903  OD1 ASP A  58      19.590  19.457  -2.187  1.00  0.94           O  
ATOM    904  OD2 ASP A  58      18.142  19.810  -0.660  1.00  0.94           O  
ATOM    905  H   ASP A  58      17.450  22.324  -5.321  1.00  0.94           H  
ATOM    906  HA  ASP A  58      19.493  22.112  -3.200  1.00  0.94           H  
ATOM    907 1HB  ASP A  58      17.436  21.809  -1.990  1.00  0.94           H  
ATOM    908 2HB  ASP A  58      16.964  20.513  -3.080  1.00  0.94           H  
ATOM    909  N   PRO A  59      20.478  20.652  -5.128  1.00  0.95           N  
ATOM    910  CA  PRO A  59      21.161  19.770  -6.063  1.00  0.95           C  
ATOM    911  C   PRO A  59      21.311  18.324  -5.583  1.00  0.95           C  
ATOM    912  O   PRO A  59      21.618  17.446  -6.392  1.00  0.95           O  
ATOM    913  CB  PRO A  59      22.553  20.415  -6.183  1.00  0.95           C  
ATOM    914  CG  PRO A  59      22.345  21.864  -5.851  1.00  0.95           C  
ATOM    915  CD  PRO A  59      21.268  21.870  -4.792  1.00  0.95           C  
ATOM    916  HA  PRO A  59      20.635  19.803  -7.026  1.00  0.95           H  
ATOM    917 1HB  PRO A  59      23.248  19.913  -5.489  1.00  0.95           H  
ATOM    918 2HB  PRO A  59      22.947  20.264  -7.198  1.00  0.95           H  
ATOM    919 1HG  PRO A  59      23.283  22.312  -5.497  1.00  0.95           H  
ATOM    920 2HG  PRO A  59      22.051  22.422  -6.752  1.00  0.95           H  
ATOM    921 1HD  PRO A  59      21.702  21.791  -3.784  1.00  0.95           H  
ATOM    922 2HD  PRO A  59      20.676  22.790  -4.936  1.00  0.95           H  
ATOM    923  N   ASP A  60      21.156  18.075  -4.276  1.00  0.95           N  
ATOM    924  CA  ASP A  60      21.327  16.732  -3.733  1.00  0.95           C  
ATOM    925  C   ASP A  60      20.043  15.900  -3.734  1.00  0.95           C  
ATOM    926  O   ASP A  60      20.105  14.667  -3.769  1.00  0.95           O  
ATOM    927  CB  ASP A  60      21.894  16.808  -2.315  1.00  0.95           C  
ATOM    928  CG  ASP A  60      23.319  17.389  -2.260  1.00  0.95           C  
ATOM    929  OD1 ASP A  60      24.179  16.856  -2.925  1.00  0.95           O  
ATOM    930  OD2 ASP A  60      23.534  18.356  -1.566  1.00  0.95           O  
ATOM    931  H   ASP A  60      20.839  18.805  -3.624  1.00  0.95           H  
ATOM    932  HA  ASP A  60      22.056  16.213  -4.352  1.00  0.95           H  
ATOM    933 1HB  ASP A  60      21.235  17.441  -1.706  1.00  0.95           H  
ATOM    934 2HB  ASP A  60      21.897  15.814  -1.869  1.00  0.95           H  
ATOM    935  N   ILE A  61      18.884  16.556  -3.654  1.00  0.93           N  
ATOM    936  CA  ILE A  61      17.619  15.818  -3.582  1.00  0.93           C  
ATOM    937  C   ILE A  61      16.689  16.197  -4.732  1.00  0.93           C  
ATOM    938  O   ILE A  61      15.790  15.436  -5.081  1.00  0.93           O  
ATOM    939  CB  ILE A  61      16.871  16.066  -2.253  1.00  0.93           C  
ATOM    940  CG1 ILE A  61      15.848  14.931  -1.977  1.00  0.93           C  
ATOM    941  CG2 ILE A  61      16.117  17.388  -2.321  1.00  0.93           C  
ATOM    942  CD1 ILE A  61      15.256  14.957  -0.568  1.00  0.93           C  
ATOM    943  H   ILE A  61      18.888  17.580  -3.660  1.00  0.93           H  
ATOM    944  HA  ILE A  61      17.830  14.753  -3.660  1.00  0.93           H  
ATOM    945  HB  ILE A  61      17.590  16.100  -1.430  1.00  0.93           H  
ATOM    946 1HG1 ILE A  61      15.053  15.000  -2.680  1.00  0.93           H  
ATOM    947 2HG1 ILE A  61      16.346  13.970  -2.117  1.00  0.93           H  
ATOM    948 1HG2 ILE A  61      15.598  17.573  -1.390  1.00  0.93           H  
ATOM    949 2HG2 ILE A  61      16.814  18.173  -2.504  1.00  0.93           H  
ATOM    950 3HG2 ILE A  61      15.403  17.355  -3.120  1.00  0.93           H  
ATOM    951 1HD1 ILE A  61      14.553  14.127  -0.448  1.00  0.93           H  
ATOM    952 2HD1 ILE A  61      16.062  14.858   0.156  1.00  0.93           H  
ATOM    953 3HD1 ILE A  61      14.734  15.900  -0.406  1.00  0.93           H  
ATOM    954  N   GLY A  62      16.908  17.371  -5.322  1.00  0.90           N  
ATOM    955  CA  GLY A  62      16.036  17.924  -6.345  1.00  0.90           C  
ATOM    956  C   GLY A  62      15.695  16.960  -7.473  1.00  0.90           C  
ATOM    957  O   GLY A  62      14.515  16.716  -7.741  1.00  0.90           O  
ATOM    958  H   GLY A  62      17.680  17.951  -5.016  1.00  0.90           H  
ATOM    959 1HA  GLY A  62      15.119  18.270  -5.874  1.00  0.90           H  
ATOM    960 2HA  GLY A  62      16.519  18.808  -6.761  1.00  0.90           H  
ATOM    961  N   ALA A  63      16.704  16.401  -8.146  1.00  0.85           N  
ATOM    962  CA  ALA A  63      16.411  15.491  -9.249  1.00  0.85           C  
ATOM    963  C   ALA A  63      15.608  14.290  -8.767  1.00  0.85           C  
ATOM    964  O   ALA A  63      14.695  13.827  -9.452  1.00  0.85           O  
ATOM    965  CB  ALA A  63      17.692  15.012  -9.905  1.00  0.85           C  
ATOM    966  H   ALA A  63      17.659  16.613  -7.892  1.00  0.85           H  
ATOM    967  HA  ALA A  63      15.811  16.030  -9.981  1.00  0.85           H  
ATOM    968 1HB  ALA A  63      17.447  14.351 -10.738  1.00  0.85           H  
ATOM    969 2HB  ALA A  63      18.250  15.867 -10.271  1.00  0.85           H  
ATOM    970 3HB  ALA A  63      18.291  14.470  -9.176  1.00  0.85           H  
ATOM    971  N   ALA A  64      15.936  13.779  -7.577  1.00  0.81           N  
ATOM    972  CA  ALA A  64      15.212  12.630  -7.063  1.00  0.81           C  
ATOM    973  C   ALA A  64      13.753  12.988  -6.832  1.00  0.81           C  
ATOM    974  O   ALA A  64      12.857  12.221  -7.184  1.00  0.81           O  
ATOM    975  CB  ALA A  64      15.842  12.133  -5.768  1.00  0.81           C  
ATOM    976  H   ALA A  64      16.670  14.201  -7.026  1.00  0.81           H  
ATOM    977  HA  ALA A  64      15.254  11.837  -7.811  1.00  0.81           H  
ATOM    978 1HB  ALA A  64      15.296  11.261  -5.409  1.00  0.81           H  
ATOM    979 2HB  ALA A  64      16.880  11.863  -5.948  1.00  0.81           H  
ATOM    980 3HB  ALA A  64      15.799  12.919  -5.015  1.00  0.81           H  
ATOM    981  N   LEU A  65      13.500  14.191  -6.309  1.00  0.77           N  
ATOM    982  CA  LEU A  65      12.127  14.579  -6.018  1.00  0.77           C  
ATOM    983  C   LEU A  65      11.328  14.637  -7.293  1.00  0.77           C  
ATOM    984  O   LEU A  65      10.188  14.169  -7.355  1.00  0.77           O  
ATOM    985  CB  LEU A  65      12.079  15.978  -5.418  1.00  0.77           C  
ATOM    986  CG  LEU A  65      12.671  16.160  -4.082  1.00  0.77           C  
ATOM    987  CD1 LEU A  65      12.626  17.615  -3.756  1.00  0.77           C  
ATOM    988  CD2 LEU A  65      11.966  15.300  -3.082  1.00  0.77           C  
ATOM    989  H   LEU A  65      14.275  14.806  -6.060  1.00  0.77           H  
ATOM    990  HA  LEU A  65      11.683  13.852  -5.342  1.00  0.77           H  
ATOM    991 1HB  LEU A  65      12.596  16.658  -6.092  1.00  0.77           H  
ATOM    992 2HB  LEU A  65      11.037  16.292  -5.363  1.00  0.77           H  
ATOM    993  HG  LEU A  65      13.685  15.883  -4.113  1.00  0.77           H  
ATOM    994 1HD1 LEU A  65      13.083  17.772  -2.789  1.00  0.77           H  
ATOM    995 2HD1 LEU A  65      13.173  18.167  -4.513  1.00  0.77           H  
ATOM    996 3HD1 LEU A  65      11.598  17.959  -3.739  1.00  0.77           H  
ATOM    997 1HD2 LEU A  65      12.411  15.433  -2.096  1.00  0.77           H  
ATOM    998 2HD2 LEU A  65      10.918  15.562  -3.048  1.00  0.77           H  
ATOM    999 3HD2 LEU A  65      12.072  14.270  -3.388  1.00  0.77           H  
ATOM   1000  N   TYR A  66      11.957  15.176  -8.329  1.00  0.75           N  
ATOM   1001  CA  TYR A  66      11.331  15.309  -9.624  1.00  0.75           C  
ATOM   1002  C   TYR A  66      10.921  13.939 -10.131  1.00  0.75           C  
ATOM   1003  O   TYR A  66       9.765  13.733 -10.513  1.00  0.75           O  
ATOM   1004  CB  TYR A  66      12.294  15.965 -10.591  1.00  0.75           C  
ATOM   1005  CG  TYR A  66      11.791  16.196 -11.982  1.00  0.75           C  
ATOM   1006  CD1 TYR A  66      11.009  17.307 -12.254  1.00  0.75           C  
ATOM   1007  CD2 TYR A  66      12.113  15.304 -12.992  1.00  0.75           C  
ATOM   1008  CE1 TYR A  66      10.551  17.533 -13.532  1.00  0.75           C  
ATOM   1009  CE2 TYR A  66      11.651  15.522 -14.274  1.00  0.75           C  
ATOM   1010  CZ  TYR A  66      10.874  16.634 -14.548  1.00  0.75           C  
ATOM   1011  OH  TYR A  66      10.414  16.854 -15.829  1.00  0.75           O  
ATOM   1012  H   TYR A  66      12.906  15.537  -8.195  1.00  0.75           H  
ATOM   1013  HA  TYR A  66      10.436  15.923  -9.523  1.00  0.75           H  
ATOM   1014 1HB  TYR A  66      12.607  16.930 -10.180  1.00  0.75           H  
ATOM   1015 2HB  TYR A  66      13.185  15.358 -10.666  1.00  0.75           H  
ATOM   1016  HD1 TYR A  66      10.759  18.003 -11.461  1.00  0.75           H  
ATOM   1017  HD2 TYR A  66      12.728  14.428 -12.773  1.00  0.75           H  
ATOM   1018  HE1 TYR A  66       9.937  18.413 -13.741  1.00  0.75           H  
ATOM   1019  HE2 TYR A  66      11.900  14.818 -15.069  1.00  0.75           H  
ATOM   1020  HH  TYR A  66      10.652  16.105 -16.386  1.00  0.75           H  
ATOM   1021  N   GLU A  67      11.870  12.993 -10.122  1.00  0.73           N  
ATOM   1022  CA  GLU A  67      11.585  11.652 -10.610  1.00  0.73           C  
ATOM   1023  C   GLU A  67      10.504  10.965  -9.783  1.00  0.73           C  
ATOM   1024  O   GLU A  67       9.635  10.290 -10.335  1.00  0.73           O  
ATOM   1025  CB  GLU A  67      12.855  10.787 -10.640  1.00  0.73           C  
ATOM   1026  CG  GLU A  67      13.872  11.189 -11.731  1.00  0.73           C  
ATOM   1027  CD  GLU A  67      15.121  10.308 -11.772  1.00  0.73           C  
ATOM   1028  OE1 GLU A  67      15.283   9.480 -10.904  1.00  0.73           O  
ATOM   1029  OE2 GLU A  67      15.900  10.463 -12.687  1.00  0.73           O  
ATOM   1030  H   GLU A  67      12.808  13.221  -9.781  1.00  0.73           H  
ATOM   1031  HA  GLU A  67      11.216  11.741 -11.633  1.00  0.73           H  
ATOM   1032 1HB  GLU A  67      13.359  10.862  -9.671  1.00  0.73           H  
ATOM   1033 2HB  GLU A  67      12.583   9.743 -10.789  1.00  0.73           H  
ATOM   1034 1HG  GLU A  67      13.377  11.146 -12.701  1.00  0.73           H  
ATOM   1035 2HG  GLU A  67      14.170  12.224 -11.557  1.00  0.73           H  
ATOM   1036  N   TRP A  68      10.504  11.159  -8.465  1.00  0.73           N  
ATOM   1037  CA  TRP A  68       9.477  10.495  -7.677  1.00  0.73           C  
ATOM   1038  C   TRP A  68       8.101  11.068  -8.016  1.00  0.73           C  
ATOM   1039  O   TRP A  68       7.123  10.323  -8.133  1.00  0.73           O  
ATOM   1040  CB  TRP A  68       9.768  10.608  -6.186  1.00  0.73           C  
ATOM   1041  CG  TRP A  68      10.953   9.769  -5.739  1.00  0.73           C  
ATOM   1042  CD1 TRP A  68      12.125  10.211  -5.205  1.00  0.73           C  
ATOM   1043  CD2 TRP A  68      11.079   8.341  -5.825  1.00  0.73           C  
ATOM   1044  NE1 TRP A  68      12.949   9.161  -4.926  1.00  0.73           N  
ATOM   1045  CE2 TRP A  68      12.337   8.011  -5.306  1.00  0.73           C  
ATOM   1046  CE3 TRP A  68      10.246   7.326  -6.294  1.00  0.73           C  
ATOM   1047  CZ2 TRP A  68      12.780   6.709  -5.241  1.00  0.73           C  
ATOM   1048  CZ3 TRP A  68      10.694   6.020  -6.236  1.00  0.73           C  
ATOM   1049  CH2 TRP A  68      11.928   5.718  -5.725  1.00  0.73           C  
ATOM   1050  H   TRP A  68      11.232  11.719  -8.020  1.00  0.73           H  
ATOM   1051  HA  TRP A  68       9.477   9.437  -7.938  1.00  0.73           H  
ATOM   1052 1HB  TRP A  68       9.986  11.653  -5.946  1.00  0.73           H  
ATOM   1053 2HB  TRP A  68       8.891  10.315  -5.613  1.00  0.73           H  
ATOM   1054  HD1 TRP A  68      12.369  11.244  -5.009  1.00  0.73           H  
ATOM   1055  HE1 TRP A  68      13.871   9.241  -4.495  1.00  0.73           H  
ATOM   1056  HE3 TRP A  68       9.263   7.555  -6.709  1.00  0.73           H  
ATOM   1057  HZ2 TRP A  68      13.759   6.450  -4.839  1.00  0.73           H  
ATOM   1058  HZ3 TRP A  68      10.036   5.235  -6.618  1.00  0.73           H  
ATOM   1059  HH2 TRP A  68      12.247   4.677  -5.699  1.00  0.73           H  
ATOM   1060  N   LEU A  69       8.022  12.384  -8.228  1.00  0.73           N  
ATOM   1061  CA  LEU A  69       6.752  12.980  -8.610  1.00  0.73           C  
ATOM   1062  C   LEU A  69       6.312  12.480  -9.975  1.00  0.73           C  
ATOM   1063  O   LEU A  69       5.132  12.181 -10.178  1.00  0.73           O  
ATOM   1064  CB  LEU A  69       6.860  14.502  -8.612  1.00  0.73           C  
ATOM   1065  CG  LEU A  69       6.969  15.137  -7.227  1.00  0.73           C  
ATOM   1066  CD1 LEU A  69       7.299  16.615  -7.355  1.00  0.73           C  
ATOM   1067  CD2 LEU A  69       5.629  14.932  -6.488  1.00  0.73           C  
ATOM   1068  H   LEU A  69       8.846  12.978  -8.112  1.00  0.73           H  
ATOM   1069  HA  LEU A  69       6.002  12.688  -7.879  1.00  0.73           H  
ATOM   1070 1HB  LEU A  69       7.752  14.783  -9.173  1.00  0.73           H  
ATOM   1071 2HB  LEU A  69       5.988  14.920  -9.113  1.00  0.73           H  
ATOM   1072  HG  LEU A  69       7.773  14.665  -6.676  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  69       7.382  17.060  -6.365  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  69       8.250  16.726  -7.882  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  69       6.520  17.120  -7.910  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  69       5.693  15.376  -5.503  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  69       4.828  15.408  -7.044  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  69       5.421  13.870  -6.395  1.00  0.73           H  
ATOM   1079  N   GLU A  70       7.258  12.340 -10.909  1.00  0.75           N  
ATOM   1080  CA  GLU A  70       6.906  11.852 -12.232  1.00  0.75           C  
ATOM   1081  C   GLU A  70       6.314  10.449 -12.132  1.00  0.75           C  
ATOM   1082  O   GLU A  70       5.285  10.166 -12.756  1.00  0.75           O  
ATOM   1083  CB  GLU A  70       8.114  11.860 -13.184  1.00  0.75           C  
ATOM   1084  CG  GLU A  70       7.768  11.419 -14.627  1.00  0.75           C  
ATOM   1085  CD  GLU A  70       8.929  11.495 -15.621  1.00  0.75           C  
ATOM   1086  OE1 GLU A  70      10.016  11.847 -15.234  1.00  0.75           O  
ATOM   1087  OE2 GLU A  70       8.708  11.200 -16.772  1.00  0.75           O  
ATOM   1088  H   GLU A  70       8.222  12.610 -10.704  1.00  0.75           H  
ATOM   1089  HA  GLU A  70       6.144  12.510 -12.648  1.00  0.75           H  
ATOM   1090 1HB  GLU A  70       8.549  12.861 -13.217  1.00  0.75           H  
ATOM   1091 2HB  GLU A  70       8.880  11.186 -12.799  1.00  0.75           H  
ATOM   1092 1HG  GLU A  70       7.411  10.389 -14.588  1.00  0.75           H  
ATOM   1093 2HG  GLU A  70       6.949  12.039 -14.990  1.00  0.75           H  
ATOM   1094  N   GLU A  71       6.936   9.573 -11.327  1.00  0.78           N  
ATOM   1095  CA  GLU A  71       6.407   8.221 -11.186  1.00  0.78           C  
ATOM   1096  C   GLU A  71       5.017   8.213 -10.544  1.00  0.78           C  
ATOM   1097  O   GLU A  71       4.138   7.469 -10.990  1.00  0.78           O  
ATOM   1098  CB  GLU A  71       7.355   7.308 -10.386  1.00  0.78           C  
ATOM   1099  CG  GLU A  71       8.656   6.920 -11.112  1.00  0.78           C  
ATOM   1100  CD  GLU A  71       9.502   5.898 -10.347  1.00  0.78           C  
ATOM   1101  OE1 GLU A  71       9.140   5.545  -9.247  1.00  0.78           O  
ATOM   1102  OE2 GLU A  71      10.500   5.467 -10.881  1.00  0.78           O  
ATOM   1103  H   GLU A  71       7.790   9.850 -10.838  1.00  0.78           H  
ATOM   1104  HA  GLU A  71       6.312   7.797 -12.185  1.00  0.78           H  
ATOM   1105 1HB  GLU A  71       7.636   7.814  -9.458  1.00  0.78           H  
ATOM   1106 2HB  GLU A  71       6.834   6.392 -10.113  1.00  0.78           H  
ATOM   1107 1HG  GLU A  71       8.405   6.510 -12.089  1.00  0.78           H  
ATOM   1108 2HG  GLU A  71       9.245   7.824 -11.270  1.00  0.78           H  
ATOM   1109  N   LEU A  72       4.784   9.070  -9.540  1.00  0.84           N  
ATOM   1110  CA  LEU A  72       3.459   9.106  -8.925  1.00  0.84           C  
ATOM   1111  C   LEU A  72       2.408   9.573  -9.924  1.00  0.84           C  
ATOM   1112  O   LEU A  72       1.319   8.994 -10.011  1.00  0.84           O  
ATOM   1113  CB  LEU A  72       3.453  10.044  -7.713  1.00  0.84           C  
ATOM   1114  CG  LEU A  72       4.217   9.569  -6.456  1.00  0.84           C  
ATOM   1115  CD1 LEU A  72       4.287  10.708  -5.468  1.00  0.84           C  
ATOM   1116  CD2 LEU A  72       3.481   8.374  -5.819  1.00  0.84           C  
ATOM   1117  H   LEU A  72       5.537   9.663  -9.186  1.00  0.84           H  
ATOM   1118  HA  LEU A  72       3.203   8.102  -8.597  1.00  0.84           H  
ATOM   1119 1HB  LEU A  72       3.894  10.994  -8.021  1.00  0.84           H  
ATOM   1120 2HB  LEU A  72       2.418  10.228  -7.424  1.00  0.84           H  
ATOM   1121  HG  LEU A  72       5.231   9.275  -6.730  1.00  0.84           H  
ATOM   1122 1HD1 LEU A  72       4.816  10.377  -4.585  1.00  0.84           H  
ATOM   1123 2HD1 LEU A  72       4.811  11.548  -5.918  1.00  0.84           H  
ATOM   1124 3HD1 LEU A  72       3.279  11.005  -5.199  1.00  0.84           H  
ATOM   1125 1HD2 LEU A  72       4.021   8.047  -4.932  1.00  0.84           H  
ATOM   1126 2HD2 LEU A  72       2.467   8.673  -5.536  1.00  0.84           H  
ATOM   1127 3HD2 LEU A  72       3.430   7.555  -6.534  1.00  0.84           H  
ATOM   1128  N   LEU A  73       2.746  10.580 -10.724  1.00  0.93           N  
ATOM   1129  CA  LEU A  73       1.799  11.060 -11.707  1.00  0.93           C  
ATOM   1130  C   LEU A  73       1.538   9.977 -12.743  1.00  0.93           C  
ATOM   1131  O   LEU A  73       0.389   9.720 -13.097  1.00  0.93           O  
ATOM   1132  CB  LEU A  73       2.343  12.325 -12.376  1.00  0.93           C  
ATOM   1133  CG  LEU A  73       2.411  13.590 -11.485  1.00  0.93           C  
ATOM   1134  CD1 LEU A  73       3.187  14.661 -12.211  1.00  0.93           C  
ATOM   1135  CD2 LEU A  73       0.996  14.075 -11.174  1.00  0.93           C  
ATOM   1136  H   LEU A  73       3.658  11.031 -10.630  1.00  0.93           H  
ATOM   1137  HA  LEU A  73       0.863  11.295 -11.203  1.00  0.93           H  
ATOM   1138 1HB  LEU A  73       3.359  12.115 -12.718  1.00  0.93           H  
ATOM   1139 2HB  LEU A  73       1.728  12.554 -13.245  1.00  0.93           H  
ATOM   1140  HG  LEU A  73       2.931  13.360 -10.558  1.00  0.93           H  
ATOM   1141 1HD1 LEU A  73       3.246  15.543 -11.596  1.00  0.93           H  
ATOM   1142 2HD1 LEU A  73       4.194  14.293 -12.417  1.00  0.93           H  
ATOM   1143 3HD1 LEU A  73       2.687  14.902 -13.147  1.00  0.93           H  
ATOM   1144 1HD2 LEU A  73       1.046  14.966 -10.558  1.00  0.93           H  
ATOM   1145 2HD2 LEU A  73       0.479  14.310 -12.105  1.00  0.93           H  
ATOM   1146 3HD2 LEU A  73       0.452  13.294 -10.646  1.00  0.93           H  
ATOM   1147  N   GLY A  74       2.596   9.281 -13.179  1.00  1.06           N  
ATOM   1148  CA  GLY A  74       2.454   8.222 -14.172  1.00  1.06           C  
ATOM   1149  C   GLY A  74       1.560   7.095 -13.670  1.00  1.06           C  
ATOM   1150  O   GLY A  74       0.760   6.537 -14.423  1.00  1.06           O  
ATOM   1151  H   GLY A  74       3.531   9.519 -12.848  1.00  1.06           H  
ATOM   1152 1HA  GLY A  74       2.041   8.640 -15.089  1.00  1.06           H  
ATOM   1153 2HA  GLY A  74       3.442   7.827 -14.409  1.00  1.06           H  
ATOM   1154  N   ALA A  75       1.689   6.763 -12.387  1.00  1.26           N  
ATOM   1155  CA  ALA A  75       0.881   5.728 -11.759  1.00  1.26           C  
ATOM   1156  C   ALA A  75      -0.607   6.059 -11.786  1.00  1.26           C  
ATOM   1157  O   ALA A  75      -1.447   5.163 -11.898  1.00  1.26           O  
ATOM   1158  CB  ALA A  75       1.315   5.529 -10.317  1.00  1.26           C  
ATOM   1159  H   ALA A  75       2.399   7.235 -11.825  1.00  1.26           H  
ATOM   1160  HA  ALA A  75       1.035   4.803 -12.312  1.00  1.26           H  
ATOM   1161 1HB  ALA A  75       0.727   4.733  -9.867  1.00  1.26           H  
ATOM   1162 2HB  ALA A  75       2.373   5.266 -10.291  1.00  1.26           H  
ATOM   1163 3HB  ALA A  75       1.159   6.453  -9.765  1.00  1.26           H  
ATOM   1164  N   LEU A  76      -0.931   7.345 -11.656  1.00  1.51           N  
ATOM   1165  CA  LEU A  76      -2.319   7.774 -11.572  1.00  1.51           C  
ATOM   1166  C   LEU A  76      -2.985   8.241 -12.879  1.00  1.51           C  
ATOM   1167  O   LEU A  76      -4.183   8.005 -13.068  1.00  1.51           O  
ATOM   1168  CB  LEU A  76      -2.373   8.888 -10.542  1.00  1.51           C  
ATOM   1169  CG  LEU A  76      -1.915   8.447  -9.152  1.00  1.51           C  
ATOM   1170  CD1 LEU A  76      -1.897   9.619  -8.253  1.00  1.51           C  
ATOM   1171  CD2 LEU A  76      -2.836   7.362  -8.635  1.00  1.51           C  
ATOM   1172  H   LEU A  76      -0.183   8.034 -11.547  1.00  1.51           H  
ATOM   1173  HA  LEU A  76      -2.895   6.933 -11.196  1.00  1.51           H  
ATOM   1174 1HB  LEU A  76      -1.713   9.694 -10.873  1.00  1.51           H  
ATOM   1175 2HB  LEU A  76      -3.390   9.267 -10.474  1.00  1.51           H  
ATOM   1176  HG  LEU A  76      -0.901   8.057  -9.212  1.00  1.51           H  
ATOM   1177 1HD1 LEU A  76      -1.556   9.317  -7.259  1.00  1.51           H  
ATOM   1178 2HD1 LEU A  76      -1.218  10.365  -8.662  1.00  1.51           H  
ATOM   1179 3HD1 LEU A  76      -2.900  10.027  -8.185  1.00  1.51           H  
ATOM   1180 1HD2 LEU A  76      -2.501   7.045  -7.646  1.00  1.51           H  
ATOM   1181 2HD2 LEU A  76      -3.854   7.747  -8.568  1.00  1.51           H  
ATOM   1182 3HD2 LEU A  76      -2.811   6.511  -9.319  1.00  1.51           H  
ATOM   1183  N   ALA A  77      -2.244   8.913 -13.760  1.00  1.80           N  
ATOM   1184  CA  ALA A  77      -2.825   9.456 -14.991  1.00  1.80           C  
ATOM   1185  C   ALA A  77      -1.747   9.976 -15.941  1.00  1.80           C  
ATOM   1186  O   ALA A  77      -1.356   9.272 -16.872  1.00  1.80           O  
ATOM   1187  OXT ALA A  77      -1.569  11.193 -15.996  1.00  1.80           O  
ATOM   1188  CB  ALA A  77      -3.800  10.586 -14.671  1.00  1.80           C  
ATOM   1189  H   ALA A  77      -1.259   9.074 -13.562  1.00  1.80           H  
ATOM   1190  HA  ALA A  77      -3.358   8.650 -15.494  1.00  1.80           H  
ATOM   1191 1HB  ALA A  77      -4.236  10.958 -15.599  1.00  1.80           H  
ATOM   1192 2HB  ALA A  77      -4.598  10.233 -14.024  1.00  1.80           H  
ATOM   1193 3HB  ALA A  77      -3.265  11.394 -14.174  1.00  1.80           H  
TER    1194
ENDMDL

REMARK ID 642281 MODEL 2 8tha-n01
PFRMAT TS
TARGET 8tha-n01
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       2.608  -0.148  -0.060  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.932   0.377  -1.380  1.00  1.90           C  
ATOM      3  C   MET A   1       3.421   1.814  -1.289  1.00  1.90           C  
ATOM      4  O   MET A   1       4.613   2.063  -1.114  1.00  1.90           O  
ATOM      5  CB  MET A   1       1.726   0.274  -2.312  1.00  1.90           C  
ATOM      6  CG  MET A   1       1.327  -1.141  -2.683  1.00  1.90           C  
ATOM      7  SD  MET A   1      -0.165  -1.188  -3.692  1.00  1.90           S  
ATOM      8  CE  MET A   1       0.450  -0.481  -5.220  1.00  1.90           C  
ATOM      9 1H   MET A   1       2.131  -1.032  -0.154  1.00  1.90           H  
ATOM     10 2H   MET A   1       3.459  -0.276   0.467  1.00  1.90           H  
ATOM     11 3H   MET A   1       2.011   0.508   0.423  1.00  1.90           H  
ATOM     12  HA  MET A   1       3.743  -0.219  -1.798  1.00  1.90           H  
ATOM     13 1HB  MET A   1       0.859   0.729  -1.840  1.00  1.90           H  
ATOM     14 2HB  MET A   1       1.929   0.823  -3.235  1.00  1.90           H  
ATOM     15 1HG  MET A   1       2.136  -1.614  -3.238  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.150  -1.720  -1.777  1.00  1.90           H  
ATOM     17 1HE  MET A   1      -0.356  -0.441  -5.953  1.00  1.90           H  
ATOM     18 2HE  MET A   1       0.822   0.528  -5.031  1.00  1.90           H  
ATOM     19 3HE  MET A   1       1.261  -1.100  -5.607  1.00  1.90           H  
ATOM     20  N   LEU A   2       2.503   2.765  -1.408  1.00  1.62           N  
ATOM     21  CA  LEU A   2       2.870   4.174  -1.329  1.00  1.62           C  
ATOM     22  C   LEU A   2       2.985   4.653   0.108  1.00  1.62           C  
ATOM     23  O   LEU A   2       2.270   4.161   0.986  1.00  1.62           O  
ATOM     24  CB  LEU A   2       1.832   5.035  -2.043  1.00  1.62           C  
ATOM     25  CG  LEU A   2       1.654   4.798  -3.536  1.00  1.62           C  
ATOM     26  CD1 LEU A   2       0.569   5.732  -4.042  1.00  1.62           C  
ATOM     27  CD2 LEU A   2       2.968   5.040  -4.254  1.00  1.62           C  
ATOM     28  H   LEU A   2       1.535   2.532  -1.561  1.00  1.62           H  
ATOM     29  HA  LEU A   2       3.837   4.308  -1.813  1.00  1.62           H  
ATOM     30 1HB  LEU A   2       0.867   4.859  -1.574  1.00  1.62           H  
ATOM     31 2HB  LEU A   2       2.079   6.077  -1.890  1.00  1.62           H  
ATOM     32  HG  LEU A   2       1.330   3.770  -3.709  1.00  1.62           H  
ATOM     33 1HD1 LEU A   2       0.417   5.574  -5.109  1.00  1.62           H  
ATOM     34 2HD1 LEU A   2      -0.362   5.537  -3.510  1.00  1.62           H  
ATOM     35 3HD1 LEU A   2       0.873   6.761  -3.871  1.00  1.62           H  
ATOM     36 1HD2 LEU A   2       2.836   4.874  -5.323  1.00  1.62           H  
ATOM     37 2HD2 LEU A   2       3.284   6.057  -4.091  1.00  1.62           H  
ATOM     38 3HD2 LEU A   2       3.729   4.359  -3.871  1.00  1.62           H  
ATOM     39  N   THR A   3       3.868   5.620   0.338  1.00  1.38           N  
ATOM     40  CA  THR A   3       4.000   6.243   1.645  1.00  1.38           C  
ATOM     41  C   THR A   3       2.907   7.289   1.767  1.00  1.38           C  
ATOM     42  O   THR A   3       2.316   7.667   0.753  1.00  1.38           O  
ATOM     43  CB  THR A   3       5.371   6.912   1.815  1.00  1.38           C  
ATOM     44  OG1 THR A   3       5.492   8.010   0.915  1.00  1.38           O  
ATOM     45  CG2 THR A   3       6.473   5.922   1.510  1.00  1.38           C  
ATOM     46  H   THR A   3       4.451   5.941  -0.419  1.00  1.38           H  
ATOM     47  HA  THR A   3       3.861   5.491   2.423  1.00  1.38           H  
ATOM     48  HB  THR A   3       5.470   7.278   2.838  1.00  1.38           H  
ATOM     49  HG1 THR A   3       6.062   8.690   1.356  1.00  1.38           H  
ATOM     50 1HG2 THR A   3       7.436   6.413   1.637  1.00  1.38           H  
ATOM     51 2HG2 THR A   3       6.402   5.077   2.192  1.00  1.38           H  
ATOM     52 3HG2 THR A   3       6.375   5.568   0.483  1.00  1.38           H  
ATOM     53  N   ALA A   4       2.685   7.830   2.962  1.00  1.18           N  
ATOM     54  CA  ALA A   4       1.626   8.828   3.133  1.00  1.18           C  
ATOM     55  C   ALA A   4       1.814  10.011   2.195  1.00  1.18           C  
ATOM     56  O   ALA A   4       0.850  10.565   1.658  1.00  1.18           O  
ATOM     57  CB  ALA A   4       1.609   9.320   4.565  1.00  1.18           C  
ATOM     58  H   ALA A   4       3.225   7.527   3.761  1.00  1.18           H  
ATOM     59  HA  ALA A   4       0.676   8.357   2.899  1.00  1.18           H  
ATOM     60 1HB  ALA A   4       0.805  10.045   4.689  1.00  1.18           H  
ATOM     61 2HB  ALA A   4       1.449   8.481   5.240  1.00  1.18           H  
ATOM     62 3HB  ALA A   4       2.567   9.797   4.795  1.00  1.18           H  
ATOM     63  N   GLU A   5       3.065  10.371   1.965  1.00  1.03           N  
ATOM     64  CA  GLU A   5       3.418  11.479   1.101  1.00  1.03           C  
ATOM     65  C   GLU A   5       2.917  11.271  -0.323  1.00  1.03           C  
ATOM     66  O   GLU A   5       2.633  12.234  -1.024  1.00  1.03           O  
ATOM     67  CB  GLU A   5       4.934  11.632   1.070  1.00  1.03           C  
ATOM     68  CG  GLU A   5       5.540  11.915   2.409  1.00  1.03           C  
ATOM     69  CD  GLU A   5       5.797  10.669   3.237  1.00  1.03           C  
ATOM     70  OE1 GLU A   5       6.465   9.770   2.763  1.00  1.03           O  
ATOM     71  OE2 GLU A   5       5.301  10.603   4.337  1.00  1.03           O  
ATOM     72  H   GLU A   5       3.800   9.854   2.419  1.00  1.03           H  
ATOM     73  HA  GLU A   5       2.966  12.389   1.498  1.00  1.03           H  
ATOM     74 1HB  GLU A   5       5.386  10.724   0.671  1.00  1.03           H  
ATOM     75 2HB  GLU A   5       5.204  12.453   0.400  1.00  1.03           H  
ATOM     76 1HG  GLU A   5       6.470  12.402   2.233  1.00  1.03           H  
ATOM     77 2HG  GLU A   5       4.896  12.598   2.960  1.00  1.03           H  
ATOM     78  N   MET A   6       2.871  10.014  -0.768  1.00  0.93           N  
ATOM     79  CA  MET A   6       2.461   9.712  -2.125  1.00  0.93           C  
ATOM     80  C   MET A   6       1.008   9.261  -2.223  1.00  0.93           C  
ATOM     81  O   MET A   6       0.440   9.219  -3.316  1.00  0.93           O  
ATOM     82  CB  MET A   6       3.404   8.695  -2.715  1.00  0.93           C  
ATOM     83  CG  MET A   6       4.806   9.206  -2.949  1.00  0.93           C  
ATOM     84  SD  MET A   6       5.790   8.007  -3.817  1.00  0.93           S  
ATOM     85  CE  MET A   6       5.863   6.797  -2.511  1.00  0.93           C  
ATOM     86  H   MET A   6       3.074   9.245  -0.136  1.00  0.93           H  
ATOM     87  HA  MET A   6       2.549  10.618  -2.705  1.00  0.93           H  
ATOM     88 1HB  MET A   6       3.480   7.852  -2.037  1.00  0.93           H  
ATOM     89 2HB  MET A   6       3.003   8.340  -3.656  1.00  0.93           H  
ATOM     90 1HG  MET A   6       4.768  10.125  -3.534  1.00  0.93           H  
ATOM     91 2HG  MET A   6       5.282   9.422  -1.988  1.00  0.93           H  
ATOM     92 1HE  MET A   6       6.418   5.926  -2.847  1.00  0.93           H  
ATOM     93 2HE  MET A   6       6.350   7.234  -1.633  1.00  0.93           H  
ATOM     94 3HE  MET A   6       4.859   6.501  -2.254  1.00  0.93           H  
ATOM     95  N   LYS A   7       0.390   8.943  -1.080  1.00  0.86           N  
ATOM     96  CA  LYS A   7      -1.019   8.555  -1.084  1.00  0.86           C  
ATOM     97  C   LYS A   7      -1.897   9.731  -1.505  1.00  0.86           C  
ATOM     98  O   LYS A   7      -2.919   9.553  -2.168  1.00  0.86           O  
ATOM     99  CB  LYS A   7      -1.473   8.020   0.279  1.00  0.86           C  
ATOM    100  CG  LYS A   7      -0.909   6.637   0.632  1.00  0.86           C  
ATOM    101  CD  LYS A   7      -1.395   6.149   1.988  1.00  0.86           C  
ATOM    102  CE  LYS A   7      -0.760   4.817   2.342  1.00  0.86           C  
ATOM    103  NZ  LYS A   7      -1.228   4.303   3.659  1.00  0.86           N  
ATOM    104  H   LYS A   7       0.919   8.941  -0.209  1.00  0.86           H  
ATOM    105  HA  LYS A   7      -1.153   7.761  -1.818  1.00  0.86           H  
ATOM    106 1HB  LYS A   7      -1.160   8.718   1.058  1.00  0.86           H  
ATOM    107 2HB  LYS A   7      -2.559   7.964   0.305  1.00  0.86           H  
ATOM    108 1HG  LYS A   7      -1.219   5.922  -0.128  1.00  0.86           H  
ATOM    109 2HG  LYS A   7       0.164   6.665   0.635  1.00  0.86           H  
ATOM    110 1HD  LYS A   7      -1.145   6.876   2.755  1.00  0.86           H  
ATOM    111 2HD  LYS A   7      -2.476   6.030   1.964  1.00  0.86           H  
ATOM    112 1HE  LYS A   7      -0.997   4.089   1.568  1.00  0.86           H  
ATOM    113 2HE  LYS A   7       0.320   4.948   2.383  1.00  0.86           H  
ATOM    114 1HZ  LYS A   7      -0.772   3.422   3.851  1.00  0.86           H  
ATOM    115 2HZ  LYS A   7      -0.995   4.967   4.381  1.00  0.86           H  
ATOM    116 3HZ  LYS A   7      -2.227   4.168   3.633  1.00  0.86           H  
ATOM    117  N   LYS A   8      -1.505  10.940  -1.108  1.00  0.81           N  
ATOM    118  CA  LYS A   8      -2.262  12.126  -1.488  1.00  0.81           C  
ATOM    119  C   LYS A   8      -1.940  12.394  -2.960  1.00  0.81           C  
ATOM    120  O   LYS A   8      -0.789  12.212  -3.345  1.00  0.81           O  
ATOM    121  CB  LYS A   8      -1.850  13.320  -0.620  1.00  0.81           C  
ATOM    122  CG  LYS A   8      -2.186  13.156   0.859  1.00  0.81           C  
ATOM    123  CD  LYS A   8      -1.866  14.416   1.679  1.00  0.81           C  
ATOM    124  CE  LYS A   8      -0.355  14.586   1.904  1.00  0.81           C  
ATOM    125  NZ  LYS A   8      -0.051  15.728   2.838  1.00  0.81           N  
ATOM    126  H   LYS A   8      -0.661  11.025  -0.550  1.00  0.81           H  
ATOM    127  HA  LYS A   8      -3.316  11.927  -1.340  1.00  0.81           H  
ATOM    128 1HB  LYS A   8      -0.773  13.465  -0.694  1.00  0.81           H  
ATOM    129 2HB  LYS A   8      -2.334  14.231  -0.991  1.00  0.81           H  
ATOM    130 1HG  LYS A   8      -3.246  12.925   0.964  1.00  0.81           H  
ATOM    131 2HG  LYS A   8      -1.607  12.319   1.262  1.00  0.81           H  
ATOM    132 1HD  LYS A   8      -2.245  15.297   1.154  1.00  0.81           H  
ATOM    133 2HD  LYS A   8      -2.359  14.351   2.648  1.00  0.81           H  
ATOM    134 1HE  LYS A   8       0.050  13.665   2.325  1.00  0.81           H  
ATOM    135 2HE  LYS A   8       0.134  14.781   0.945  1.00  0.81           H  
ATOM    136 1HZ  LYS A   8       0.971  15.810   2.956  1.00  0.81           H  
ATOM    137 2HZ  LYS A   8      -0.396  16.597   2.447  1.00  0.81           H  
ATOM    138 3HZ  LYS A   8      -0.472  15.572   3.731  1.00  0.81           H  
ATOM    139  N   PRO A   9      -2.879  12.836  -3.812  1.00  0.77           N  
ATOM    140  CA  PRO A   9      -2.589  13.198  -5.183  1.00  0.77           C  
ATOM    141  C   PRO A   9      -1.547  14.305  -5.194  1.00  0.77           C  
ATOM    142  O   PRO A   9      -1.642  15.216  -4.375  1.00  0.77           O  
ATOM    143  CB  PRO A   9      -3.949  13.699  -5.697  1.00  0.77           C  
ATOM    144  CG  PRO A   9      -4.965  12.999  -4.816  1.00  0.77           C  
ATOM    145  CD  PRO A   9      -4.301  12.900  -3.445  1.00  0.77           C  
ATOM    146  HA  PRO A   9      -2.263  12.303  -5.696  1.00  0.77           H  
ATOM    147 1HB  PRO A   9      -4.006  14.798  -5.613  1.00  0.77           H  
ATOM    148 2HB  PRO A   9      -4.063  13.454  -6.764  1.00  0.77           H  
ATOM    149 1HG  PRO A   9      -5.902  13.587  -4.779  1.00  0.77           H  
ATOM    150 2HG  PRO A   9      -5.222  12.015  -5.234  1.00  0.77           H  
ATOM    151 1HD  PRO A   9      -4.513  13.786  -2.821  1.00  0.77           H  
ATOM    152 2HD  PRO A   9      -4.645  11.963  -2.988  1.00  0.77           H  
ATOM    153  N   PRO A  10      -0.600  14.326  -6.151  1.00  0.73           N  
ATOM    154  CA  PRO A  10       0.398  15.369  -6.310  1.00  0.73           C  
ATOM    155  C   PRO A  10      -0.187  16.765  -6.299  1.00  0.73           C  
ATOM    156  O   PRO A  10       0.393  17.681  -5.736  1.00  0.73           O  
ATOM    157  CB  PRO A  10       1.013  15.016  -7.661  1.00  0.73           C  
ATOM    158  CG  PRO A  10       0.890  13.511  -7.735  1.00  0.73           C  
ATOM    159  CD  PRO A  10      -0.448  13.201  -7.096  1.00  0.73           C  
ATOM    160  HA  PRO A  10       1.145  15.278  -5.545  1.00  0.73           H  
ATOM    161 1HB  PRO A  10       0.486  15.536  -8.463  1.00  0.73           H  
ATOM    162 2HB  PRO A  10       2.057  15.353  -7.683  1.00  0.73           H  
ATOM    163 1HG  PRO A  10       0.961  13.164  -8.775  1.00  0.73           H  
ATOM    164 2HG  PRO A  10       1.728  13.046  -7.193  1.00  0.73           H  
ATOM    165 1HD  PRO A  10      -1.262  13.185  -7.836  1.00  0.73           H  
ATOM    166 2HD  PRO A  10      -0.328  12.244  -6.561  1.00  0.73           H  
ATOM    167  N   GLU A  11      -1.388  16.925  -6.820  1.00  0.70           N  
ATOM    168  CA  GLU A  11      -2.013  18.237  -6.881  1.00  0.70           C  
ATOM    169  C   GLU A  11      -2.303  18.854  -5.510  1.00  0.70           C  
ATOM    170  O   GLU A  11      -2.452  20.072  -5.397  1.00  0.70           O  
ATOM    171  CB  GLU A  11      -3.295  18.136  -7.695  1.00  0.70           C  
ATOM    172  CG  GLU A  11      -3.051  17.833  -9.176  1.00  0.70           C  
ATOM    173  CD  GLU A  11      -4.321  17.692  -9.979  1.00  0.70           C  
ATOM    174  OE1 GLU A  11      -5.380  17.705  -9.396  1.00  0.70           O  
ATOM    175  OE2 GLU A  11      -4.228  17.573 -11.179  1.00  0.70           O  
ATOM    176  H   GLU A  11      -1.868  16.141  -7.231  1.00  0.70           H  
ATOM    177  HA  GLU A  11      -1.331  18.908  -7.403  1.00  0.70           H  
ATOM    178 1HB  GLU A  11      -3.924  17.345  -7.283  1.00  0.70           H  
ATOM    179 2HB  GLU A  11      -3.850  19.071  -7.622  1.00  0.70           H  
ATOM    180 1HG  GLU A  11      -2.452  18.636  -9.603  1.00  0.70           H  
ATOM    181 2HG  GLU A  11      -2.473  16.910  -9.251  1.00  0.70           H  
ATOM    182  N   GLU A  12      -2.455  18.013  -4.484  1.00  0.68           N  
ATOM    183  CA  GLU A  12      -2.785  18.480  -3.145  1.00  0.68           C  
ATOM    184  C   GLU A  12      -1.550  18.663  -2.256  1.00  0.68           C  
ATOM    185  O   GLU A  12      -1.676  19.050  -1.093  1.00  0.68           O  
ATOM    186  CB  GLU A  12      -3.742  17.490  -2.472  1.00  0.68           C  
ATOM    187  CG  GLU A  12      -5.091  17.331  -3.181  1.00  0.68           C  
ATOM    188  CD  GLU A  12      -6.022  16.343  -2.499  1.00  0.68           C  
ATOM    189  OE1 GLU A  12      -5.647  15.790  -1.491  1.00  0.68           O  
ATOM    190  OE2 GLU A  12      -7.105  16.141  -2.996  1.00  0.68           O  
ATOM    191  H   GLU A  12      -2.289  17.017  -4.618  1.00  0.68           H  
ATOM    192  HA  GLU A  12      -3.282  19.446  -3.233  1.00  0.68           H  
ATOM    193 1HB  GLU A  12      -3.269  16.504  -2.435  1.00  0.68           H  
ATOM    194 2HB  GLU A  12      -3.931  17.802  -1.446  1.00  0.68           H  
ATOM    195 1HG  GLU A  12      -5.580  18.303  -3.231  1.00  0.68           H  
ATOM    196 2HG  GLU A  12      -4.904  16.995  -4.203  1.00  0.68           H  
ATOM    197  N   TRP A  13      -0.366  18.335  -2.771  1.00  0.67           N  
ATOM    198  CA  TRP A  13       0.845  18.385  -1.952  1.00  0.67           C  
ATOM    199  C   TRP A  13       1.356  19.803  -1.702  1.00  0.67           C  
ATOM    200  O   TRP A  13       1.433  20.626  -2.628  1.00  0.67           O  
ATOM    201  CB  TRP A  13       1.950  17.654  -2.675  1.00  0.67           C  
ATOM    202  CG  TRP A  13       1.839  16.233  -2.814  1.00  0.67           C  
ATOM    203  CD1 TRP A  13       0.833  15.404  -2.460  1.00  0.67           C  
ATOM    204  CD2 TRP A  13       2.798  15.434  -3.500  1.00  0.67           C  
ATOM    205  NE1 TRP A  13       1.116  14.137  -2.881  1.00  0.67           N  
ATOM    206  CE2 TRP A  13       2.303  14.142  -3.528  1.00  0.67           C  
ATOM    207  CE3 TRP A  13       4.008  15.720  -4.121  1.00  0.67           C  
ATOM    208  CZ2 TRP A  13       2.963  13.133  -4.162  1.00  0.67           C  
ATOM    209  CZ3 TRP A  13       4.669  14.709  -4.751  1.00  0.67           C  
ATOM    210  CH2 TRP A  13       4.153  13.445  -4.774  1.00  0.67           C  
ATOM    211  H   TRP A  13      -0.289  18.053  -3.749  1.00  0.67           H  
ATOM    212  HA  TRP A  13       0.639  17.908  -0.992  1.00  0.67           H  
ATOM    213 1HB  TRP A  13       1.889  17.969  -3.647  1.00  0.67           H  
ATOM    214 2HB  TRP A  13       2.927  17.931  -2.292  1.00  0.67           H  
ATOM    215  HD1 TRP A  13      -0.077  15.702  -1.946  1.00  0.67           H  
ATOM    216  HE1 TRP A  13       0.518  13.311  -2.779  1.00  0.67           H  
ATOM    217  HE3 TRP A  13       4.406  16.727  -4.114  1.00  0.67           H  
ATOM    218  HZ2 TRP A  13       2.566  12.130  -4.207  1.00  0.67           H  
ATOM    219  HZ3 TRP A  13       5.609  14.940  -5.238  1.00  0.67           H  
ATOM    220  HH2 TRP A  13       4.684  12.671  -5.292  1.00  0.67           H  
ATOM    221  N   THR A  14       1.809  20.058  -0.477  1.00  0.67           N  
ATOM    222  CA  THR A  14       2.446  21.343  -0.176  1.00  0.67           C  
ATOM    223  C   THR A  14       3.954  21.232  -0.234  1.00  0.67           C  
ATOM    224  O   THR A  14       4.482  20.138  -0.429  1.00  0.67           O  
ATOM    225  CB  THR A  14       2.003  21.897   1.191  1.00  0.67           C  
ATOM    226  OG1 THR A  14       2.522  23.245   1.337  1.00  0.67           O  
ATOM    227  CG2 THR A  14       2.466  21.032   2.333  1.00  0.67           C  
ATOM    228  H   THR A  14       1.716  19.334   0.251  1.00  0.67           H  
ATOM    229  HA  THR A  14       2.141  22.068  -0.930  1.00  0.67           H  
ATOM    230  HB  THR A  14       0.915  21.948   1.204  1.00  0.67           H  
ATOM    231  HG1 THR A  14       2.762  23.633   0.454  1.00  0.67           H  
ATOM    232 1HG2 THR A  14       2.130  21.456   3.278  1.00  0.67           H  
ATOM    233 2HG2 THR A  14       2.055  20.040   2.223  1.00  0.67           H  
ATOM    234 3HG2 THR A  14       3.514  20.974   2.332  1.00  0.67           H  
ATOM    235  N   ALA A  15       4.656  22.325   0.040  1.00  0.68           N  
ATOM    236  CA  ALA A  15       6.120  22.296  -0.024  1.00  0.68           C  
ATOM    237  C   ALA A  15       6.680  21.227   0.908  1.00  0.68           C  
ATOM    238  O   ALA A  15       7.610  20.514   0.555  1.00  0.68           O  
ATOM    239  CB  ALA A  15       6.703  23.659   0.317  1.00  0.68           C  
ATOM    240  H   ALA A  15       4.132  23.193   0.192  1.00  0.68           H  
ATOM    241  HA  ALA A  15       6.406  22.038  -1.043  1.00  0.68           H  
ATOM    242 1HB  ALA A  15       7.795  23.629   0.233  1.00  0.68           H  
ATOM    243 2HB  ALA A  15       6.304  24.402  -0.378  1.00  0.68           H  
ATOM    244 3HB  ALA A  15       6.425  23.927   1.333  1.00  0.68           H  
ATOM    245  N   GLU A  16       6.076  21.055   2.074  1.00  0.70           N  
ATOM    246  CA  GLU A  16       6.539  20.047   3.024  1.00  0.70           C  
ATOM    247  C   GLU A  16       6.425  18.629   2.457  1.00  0.70           C  
ATOM    248  O   GLU A  16       7.233  17.755   2.784  1.00  0.70           O  
ATOM    249  CB  GLU A  16       5.763  20.136   4.334  1.00  0.70           C  
ATOM    250  CG  GLU A  16       6.039  21.397   5.135  1.00  0.70           C  
ATOM    251  CD  GLU A  16       5.213  21.499   6.397  1.00  0.70           C  
ATOM    252  OE1 GLU A  16       4.331  20.694   6.581  1.00  0.70           O  
ATOM    253  OE2 GLU A  16       5.471  22.386   7.178  1.00  0.70           O  
ATOM    254  H   GLU A  16       5.298  21.654   2.312  1.00  0.70           H  
ATOM    255  HA  GLU A  16       7.584  20.238   3.238  1.00  0.70           H  
ATOM    256 1HB  GLU A  16       4.698  20.079   4.138  1.00  0.70           H  
ATOM    257 2HB  GLU A  16       6.021  19.283   4.960  1.00  0.70           H  
ATOM    258 1HG  GLU A  16       7.092  21.411   5.405  1.00  0.70           H  
ATOM    259 2HG  GLU A  16       5.844  22.263   4.502  1.00  0.70           H  
ATOM    260  N   ASP A  17       5.427  18.395   1.603  1.00  0.73           N  
ATOM    261  CA  ASP A  17       5.199  17.068   1.066  1.00  0.73           C  
ATOM    262  C   ASP A  17       6.143  16.874  -0.098  1.00  0.73           C  
ATOM    263  O   ASP A  17       6.673  15.782  -0.305  1.00  0.73           O  
ATOM    264  CB  ASP A  17       3.766  16.925   0.566  1.00  0.73           C  
ATOM    265  CG  ASP A  17       2.669  17.005   1.624  1.00  0.73           C  
ATOM    266  OD1 ASP A  17       2.661  16.233   2.566  1.00  0.73           O  
ATOM    267  OD2 ASP A  17       1.776  17.827   1.456  1.00  0.73           O  
ATOM    268  H   ASP A  17       4.840  19.157   1.290  1.00  0.73           H  
ATOM    269  HA  ASP A  17       5.410  16.320   1.831  1.00  0.73           H  
ATOM    270 1HB  ASP A  17       3.590  17.715  -0.145  1.00  0.73           H  
ATOM    271 2HB  ASP A  17       3.665  15.980   0.024  1.00  0.73           H  
ATOM    272  N   VAL A  18       6.406  17.959  -0.822  1.00  0.76           N  
ATOM    273  CA  VAL A  18       7.327  17.905  -1.937  1.00  0.76           C  
ATOM    274  C   VAL A  18       8.720  17.602  -1.409  1.00  0.76           C  
ATOM    275  O   VAL A  18       9.406  16.744  -1.948  1.00  0.76           O  
ATOM    276  CB  VAL A  18       7.317  19.217  -2.744  1.00  0.76           C  
ATOM    277  CG1 VAL A  18       8.442  19.206  -3.785  1.00  0.76           C  
ATOM    278  CG2 VAL A  18       5.951  19.370  -3.449  1.00  0.76           C  
ATOM    279  H   VAL A  18       5.931  18.835  -0.602  1.00  0.76           H  
ATOM    280  HA  VAL A  18       7.017  17.102  -2.603  1.00  0.76           H  
ATOM    281  HB  VAL A  18       7.487  20.059  -2.073  1.00  0.76           H  
ATOM    282 1HG1 VAL A  18       8.422  20.150  -4.340  1.00  0.76           H  
ATOM    283 2HG1 VAL A  18       9.405  19.108  -3.279  1.00  0.76           H  
ATOM    284 3HG1 VAL A  18       8.303  18.374  -4.471  1.00  0.76           H  
ATOM    285 1HG2 VAL A  18       5.946  20.297  -4.013  1.00  0.76           H  
ATOM    286 2HG2 VAL A  18       5.798  18.538  -4.123  1.00  0.76           H  
ATOM    287 3HG2 VAL A  18       5.156  19.392  -2.711  1.00  0.76           H  
ATOM    288  N   ARG A  19       9.120  18.260  -0.319  1.00  0.78           N  
ATOM    289  CA  ARG A  19      10.441  18.039   0.260  1.00  0.78           C  
ATOM    290  C   ARG A  19      10.605  16.574   0.674  1.00  0.78           C  
ATOM    291  O   ARG A  19      11.646  15.960   0.403  1.00  0.78           O  
ATOM    292  CB  ARG A  19      10.596  18.896   1.506  1.00  0.78           C  
ATOM    293  CG  ARG A  19      10.687  20.427   1.282  1.00  0.78           C  
ATOM    294  CD  ARG A  19      10.588  21.131   2.595  1.00  0.78           C  
ATOM    295  NE  ARG A  19      10.300  22.565   2.489  1.00  0.78           N  
ATOM    296  CZ  ARG A  19       9.795  23.297   3.501  1.00  0.78           C  
ATOM    297  NH1 ARG A  19       9.554  22.743   4.668  1.00  0.78           N  
ATOM    298  NH2 ARG A  19       9.539  24.567   3.308  1.00  0.78           N  
ATOM    299  H   ARG A  19       8.506  18.966   0.088  1.00  0.78           H  
ATOM    300  HA  ARG A  19      11.200  18.299  -0.477  1.00  0.78           H  
ATOM    301 1HB  ARG A  19       9.743  18.722   2.163  1.00  0.78           H  
ATOM    302 2HB  ARG A  19      11.490  18.589   2.046  1.00  0.78           H  
ATOM    303 1HG  ARG A  19      11.665  20.661   0.860  1.00  0.78           H  
ATOM    304 2HG  ARG A  19       9.930  20.781   0.607  1.00  0.78           H  
ATOM    305 1HD  ARG A  19       9.809  20.674   3.187  1.00  0.78           H  
ATOM    306 2HD  ARG A  19      11.538  21.023   3.115  1.00  0.78           H  
ATOM    307  HE  ARG A  19      10.453  23.068   1.600  1.00  0.78           H  
ATOM    308 1HH1 ARG A  19       9.750  21.764   4.811  1.00  0.78           H  
ATOM    309 2HH1 ARG A  19       9.168  23.296   5.419  1.00  0.78           H  
ATOM    310 1HH2 ARG A  19       9.737  24.967   2.377  1.00  0.78           H  
ATOM    311 2HH2 ARG A  19       9.161  25.135   4.041  1.00  0.78           H  
ATOM    312  N   GLN A  20       9.557  15.996   1.287  1.00  0.80           N  
ATOM    313  CA  GLN A  20       9.618  14.598   1.703  1.00  0.80           C  
ATOM    314  C   GLN A  20       9.599  13.655   0.500  1.00  0.80           C  
ATOM    315  O   GLN A  20      10.291  12.634   0.497  1.00  0.80           O  
ATOM    316  CB  GLN A  20       8.484  14.289   2.669  1.00  0.80           C  
ATOM    317  CG  GLN A  20       8.617  14.973   4.016  1.00  0.80           C  
ATOM    318  CD  GLN A  20       9.858  14.519   4.774  1.00  0.80           C  
ATOM    319  OE1 GLN A  20      10.137  13.320   4.871  1.00  0.80           O  
ATOM    320  NE2 GLN A  20      10.608  15.472   5.323  1.00  0.80           N  
ATOM    321  H   GLN A  20       8.722  16.544   1.511  1.00  0.80           H  
ATOM    322  HA  GLN A  20      10.555  14.445   2.232  1.00  0.80           H  
ATOM    323 1HB  GLN A  20       7.531  14.589   2.222  1.00  0.80           H  
ATOM    324 2HB  GLN A  20       8.455  13.220   2.848  1.00  0.80           H  
ATOM    325 1HG  GLN A  20       8.694  16.045   3.856  1.00  0.80           H  
ATOM    326 2HG  GLN A  20       7.736  14.746   4.617  1.00  0.80           H  
ATOM    327 1HE2 GLN A  20      11.433  15.228   5.836  1.00  0.80           H  
ATOM    328 2HE2 GLN A  20      10.344  16.431   5.225  1.00  0.80           H  
ATOM    329  N   PHE A  21       8.853  14.025  -0.540  1.00  0.82           N  
ATOM    330  CA  PHE A  21       8.813  13.281  -1.789  1.00  0.82           C  
ATOM    331  C   PHE A  21      10.203  13.195  -2.371  1.00  0.82           C  
ATOM    332  O   PHE A  21      10.643  12.128  -2.781  1.00  0.82           O  
ATOM    333  CB  PHE A  21       7.835  13.906  -2.775  1.00  0.82           C  
ATOM    334  CG  PHE A  21       7.818  13.324  -4.166  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       7.223  12.102  -4.440  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       8.362  14.055  -5.222  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       7.170  11.625  -5.739  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       8.310  13.581  -6.515  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       7.704  12.368  -6.775  1.00  0.82           C  
ATOM    340  H   PHE A  21       8.269  14.855  -0.465  1.00  0.82           H  
ATOM    341  HA  PHE A  21       8.472  12.267  -1.576  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       6.825  13.839  -2.366  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       8.057  14.951  -2.872  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       6.790  11.525  -3.623  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       8.825  15.021  -5.009  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       6.707  10.668  -5.947  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       8.737  14.163  -7.334  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       7.657  11.991  -7.794  1.00  0.82           H  
ATOM    349  N   ILE A  22      10.919  14.316  -2.406  1.00  0.83           N  
ATOM    350  CA  ILE A  22      12.240  14.266  -2.993  1.00  0.83           C  
ATOM    351  C   ILE A  22      13.117  13.358  -2.116  1.00  0.83           C  
ATOM    352  O   ILE A  22      13.840  12.500  -2.636  1.00  0.83           O  
ATOM    353  CB  ILE A  22      12.915  15.658  -3.019  1.00  0.83           C  
ATOM    354  CG1 ILE A  22      12.107  16.672  -3.813  1.00  0.83           C  
ATOM    355  CG2 ILE A  22      14.297  15.527  -3.715  1.00  0.83           C  
ATOM    356  CD1 ILE A  22      11.878  16.315  -5.185  1.00  0.83           C  
ATOM    357  H   ILE A  22      10.523  15.191  -2.063  1.00  0.83           H  
ATOM    358  HA  ILE A  22      12.177  13.851  -3.998  1.00  0.83           H  
ATOM    359  HB  ILE A  22      13.033  16.028  -1.998  1.00  0.83           H  
ATOM    360 1HG1 ILE A  22      11.173  16.803  -3.358  1.00  0.83           H  
ATOM    361 2HG1 ILE A  22      12.630  17.610  -3.782  1.00  0.83           H  
ATOM    362 1HG2 ILE A  22      14.795  16.496  -3.733  1.00  0.83           H  
ATOM    363 2HG2 ILE A  22      14.893  14.830  -3.179  1.00  0.83           H  
ATOM    364 3HG2 ILE A  22      14.160  15.172  -4.737  1.00  0.83           H  
ATOM    365 1HD1 ILE A  22      11.304  17.098  -5.682  1.00  0.83           H  
ATOM    366 2HD1 ILE A  22      12.835  16.202  -5.662  1.00  0.83           H  
ATOM    367 3HD1 ILE A  22      11.330  15.382  -5.217  1.00  0.83           H  
ATOM    368  N   ALA A  23      13.021  13.506  -0.780  1.00  0.84           N  
ATOM    369  CA  ALA A  23      13.840  12.708   0.137  1.00  0.84           C  
ATOM    370  C   ALA A  23      13.618  11.215  -0.057  1.00  0.84           C  
ATOM    371  O   ALA A  23      14.578  10.445  -0.048  1.00  0.84           O  
ATOM    372  CB  ALA A  23      13.536  13.077   1.577  1.00  0.84           C  
ATOM    373  H   ALA A  23      12.397  14.220  -0.394  1.00  0.84           H  
ATOM    374  HA  ALA A  23      14.886  12.924  -0.073  1.00  0.84           H  
ATOM    375 1HB  ALA A  23      14.171  12.499   2.244  1.00  0.84           H  
ATOM    376 2HB  ALA A  23      13.718  14.141   1.725  1.00  0.84           H  
ATOM    377 3HB  ALA A  23      12.493  12.858   1.794  1.00  0.84           H  
ATOM    378  N   TYR A  24      12.361  10.817  -0.310  1.00  0.86           N  
ATOM    379  CA  TYR A  24      11.976   9.425  -0.566  1.00  0.86           C  
ATOM    380  C   TYR A  24      12.829   8.883  -1.712  1.00  0.86           C  
ATOM    381  O   TYR A  24      13.860   8.306  -1.355  1.00  0.86           O  
ATOM    382  CB  TYR A  24      10.467   9.307  -0.812  1.00  0.86           C  
ATOM    383  CG  TYR A  24      10.002   7.914  -1.144  1.00  0.86           C  
ATOM    384  CD1 TYR A  24       9.872   6.957  -0.157  1.00  0.86           C  
ATOM    385  CD2 TYR A  24       9.688   7.608  -2.433  1.00  0.86           C  
ATOM    386  CE1 TYR A  24       9.442   5.687  -0.486  1.00  0.86           C  
ATOM    387  CE2 TYR A  24       9.262   6.354  -2.772  1.00  0.86           C  
ATOM    388  CZ  TYR A  24       9.139   5.388  -1.802  1.00  0.86           C  
ATOM    389  OH  TYR A  24       8.705   4.124  -2.136  1.00  0.86           O  
ATOM    390  H   TYR A  24      11.620  11.518  -0.291  1.00  0.86           H  
ATOM    391  HA  TYR A  24      12.212   8.836   0.319  1.00  0.86           H  
ATOM    392 1HB  TYR A  24       9.923   9.656   0.067  1.00  0.86           H  
ATOM    393 2HB  TYR A  24      10.190   9.954  -1.639  1.00  0.86           H  
ATOM    394  HD1 TYR A  24      10.112   7.203   0.877  1.00  0.86           H  
ATOM    395  HD2 TYR A  24       9.775   8.371  -3.181  1.00  0.86           H  
ATOM    396  HE1 TYR A  24       9.341   4.927   0.287  1.00  0.86           H  
ATOM    397  HE2 TYR A  24       9.014   6.127  -3.810  1.00  0.86           H  
ATOM    398  HH  TYR A  24       8.594   3.601  -1.334  1.00  0.86           H  
ATOM    399  N   LEU A  25      12.871   9.759  -2.716  1.00  0.88           N  
ATOM    400  CA  LEU A  25      13.242   9.275  -4.014  1.00  0.88           C  
ATOM    401  C   LEU A  25      14.750   9.274  -4.045  1.00  0.88           C  
ATOM    402  O   LEU A  25      15.366   8.448  -4.720  1.00  0.88           O  
ATOM    403  CB  LEU A  25      12.638  10.116  -5.115  1.00  0.88           C  
ATOM    404  CG  LEU A  25      11.179   9.962  -5.226  1.00  0.88           C  
ATOM    405  CD1 LEU A  25      10.691  10.880  -6.204  1.00  0.88           C  
ATOM    406  CD2 LEU A  25      10.877   8.517  -5.626  1.00  0.88           C  
ATOM    407  H   LEU A  25      13.431  10.590  -2.522  1.00  0.88           H  
ATOM    408  HA  LEU A  25      12.881   8.259  -4.127  1.00  0.88           H  
ATOM    409 1HB  LEU A  25      12.852  11.169  -4.906  1.00  0.88           H  
ATOM    410 2HB  LEU A  25      13.092   9.842  -6.068  1.00  0.88           H  
ATOM    411  HG  LEU A  25      10.696  10.184  -4.282  1.00  0.88           H  
ATOM    412 1HD1 LEU A  25       9.659  10.721  -6.283  1.00  0.88           H  
ATOM    413 2HD1 LEU A  25      10.900  11.898  -5.881  1.00  0.88           H  
ATOM    414 3HD1 LEU A  25      11.155  10.695  -7.144  1.00  0.88           H  
ATOM    415 1HD2 LEU A  25       9.799   8.381  -5.729  1.00  0.88           H  
ATOM    416 2HD2 LEU A  25      11.354   8.295  -6.552  1.00  0.88           H  
ATOM    417 3HD2 LEU A  25      11.261   7.841  -4.871  1.00  0.88           H  
ATOM    418  N   GLN A  26      15.353  10.182  -3.266  1.00  0.91           N  
ATOM    419  CA  GLN A  26      16.809  10.238  -3.196  1.00  0.91           C  
ATOM    420  C   GLN A  26      17.347   8.927  -2.660  1.00  0.91           C  
ATOM    421  O   GLN A  26      18.353   8.399  -3.149  1.00  0.91           O  
ATOM    422  CB  GLN A  26      17.310  11.325  -2.236  1.00  0.91           C  
ATOM    423  CG  GLN A  26      17.133  12.733  -2.668  1.00  0.91           C  
ATOM    424  CD  GLN A  26      17.633  13.694  -1.628  1.00  0.91           C  
ATOM    425  OE1 GLN A  26      18.763  13.532  -1.174  1.00  0.91           O  
ATOM    426  NE2 GLN A  26      16.871  14.708  -1.264  1.00  0.91           N  
ATOM    427  H   GLN A  26      14.780  10.851  -2.747  1.00  0.91           H  
ATOM    428  HA  GLN A  26      17.204  10.404  -4.195  1.00  0.91           H  
ATOM    429 1HB  GLN A  26      16.794  11.212  -1.280  1.00  0.91           H  
ATOM    430 2HB  GLN A  26      18.372  11.169  -2.049  1.00  0.91           H  
ATOM    431 1HG  GLN A  26      17.721  12.891  -3.563  1.00  0.91           H  
ATOM    432 2HG  GLN A  26      16.116  12.928  -2.864  1.00  0.91           H  
ATOM    433 1HE2 GLN A  26      17.249  15.414  -0.640  1.00  0.91           H  
ATOM    434 2HE2 GLN A  26      15.970  14.842  -1.660  1.00  0.91           H  
ATOM    435  N   GLU A  27      16.654   8.359  -1.670  1.00  0.94           N  
ATOM    436  CA  GLU A  27      17.122   7.106  -1.116  1.00  0.94           C  
ATOM    437  C   GLU A  27      16.771   5.966  -2.061  1.00  0.94           C  
ATOM    438  O   GLU A  27      17.602   5.103  -2.342  1.00  0.94           O  
ATOM    439  CB  GLU A  27      16.519   6.855   0.278  1.00  0.94           C  
ATOM    440  CG  GLU A  27      17.010   7.819   1.369  1.00  0.94           C  
ATOM    441  CD  GLU A  27      16.485   7.485   2.766  1.00  0.94           C  
ATOM    442  OE1 GLU A  27      15.720   6.555   2.901  1.00  0.94           O  
ATOM    443  OE2 GLU A  27      16.873   8.158   3.697  1.00  0.94           O  
ATOM    444  H   GLU A  27      15.799   8.798  -1.301  1.00  0.94           H  
ATOM    445  HA  GLU A  27      18.206   7.149  -1.021  1.00  0.94           H  
ATOM    446 1HB  GLU A  27      15.434   6.943   0.223  1.00  0.94           H  
ATOM    447 2HB  GLU A  27      16.748   5.839   0.596  1.00  0.94           H  
ATOM    448 1HG  GLU A  27      18.098   7.805   1.386  1.00  0.94           H  
ATOM    449 2HG  GLU A  27      16.691   8.828   1.098  1.00  0.94           H  
ATOM    450  N   LYS A  28      15.562   6.014  -2.617  1.00  0.98           N  
ATOM    451  CA  LYS A  28      15.072   4.951  -3.502  1.00  0.98           C  
ATOM    452  C   LYS A  28      15.975   4.735  -4.718  1.00  0.98           C  
ATOM    453  O   LYS A  28      16.232   3.598  -5.117  1.00  0.98           O  
ATOM    454  CB  LYS A  28      13.646   5.245  -3.970  1.00  0.98           C  
ATOM    455  CG  LYS A  28      13.006   4.145  -4.800  1.00  0.98           C  
ATOM    456  CD  LYS A  28      11.556   4.474  -5.128  1.00  0.98           C  
ATOM    457  CE  LYS A  28      10.926   3.406  -5.998  1.00  0.98           C  
ATOM    458  NZ  LYS A  28      10.783   2.103  -5.278  1.00  0.98           N  
ATOM    459  H   LYS A  28      14.957   6.794  -2.355  1.00  0.98           H  
ATOM    460  HA  LYS A  28      15.057   4.021  -2.934  1.00  0.98           H  
ATOM    461 1HB  LYS A  28      13.007   5.461  -3.110  1.00  0.98           H  
ATOM    462 2HB  LYS A  28      13.664   6.133  -4.596  1.00  0.98           H  
ATOM    463 1HG  LYS A  28      13.565   4.035  -5.732  1.00  0.98           H  
ATOM    464 2HG  LYS A  28      13.047   3.202  -4.256  1.00  0.98           H  
ATOM    465 1HD  LYS A  28      10.990   4.548  -4.205  1.00  0.98           H  
ATOM    466 2HD  LYS A  28      11.505   5.430  -5.650  1.00  0.98           H  
ATOM    467 1HE  LYS A  28       9.941   3.744  -6.316  1.00  0.98           H  
ATOM    468 2HE  LYS A  28      11.551   3.251  -6.874  1.00  0.98           H  
ATOM    469 1HZ  LYS A  28      10.362   1.423  -5.893  1.00  0.98           H  
ATOM    470 2HZ  LYS A  28      11.693   1.777  -4.987  1.00  0.98           H  
ATOM    471 3HZ  LYS A  28      10.195   2.228  -4.464  1.00  0.98           H  
ATOM    472  N   ASN A  29      16.468   5.827  -5.302  1.00  1.03           N  
ATOM    473  CA  ASN A  29      17.324   5.737  -6.478  1.00  1.03           C  
ATOM    474  C   ASN A  29      18.818   5.779  -6.155  1.00  1.03           C  
ATOM    475  O   ASN A  29      19.633   5.887  -7.073  1.00  1.03           O  
ATOM    476  CB  ASN A  29      17.008   6.847  -7.480  1.00  1.03           C  
ATOM    477  CG  ASN A  29      15.663   6.680  -8.199  1.00  1.03           C  
ATOM    478  OD1 ASN A  29      14.822   7.596  -8.220  1.00  1.03           O  
ATOM    479  ND2 ASN A  29      15.470   5.524  -8.794  1.00  1.03           N  
ATOM    480  H   ASN A  29      16.210   6.746  -4.944  1.00  1.03           H  
ATOM    481  HA  ASN A  29      17.133   4.779  -6.961  1.00  1.03           H  
ATOM    482 1HB  ASN A  29      16.999   7.805  -6.950  1.00  1.03           H  
ATOM    483 2HB  ASN A  29      17.802   6.897  -8.224  1.00  1.03           H  
ATOM    484 1HD2 ASN A  29      14.624   5.343  -9.292  1.00  1.03           H  
ATOM    485 2HD2 ASN A  29      16.180   4.819  -8.751  1.00  1.03           H  
ATOM    486  N   ASN A  30      19.193   5.731  -4.867  1.00  1.07           N  
ATOM    487  CA  ASN A  30      20.603   5.818  -4.468  1.00  1.07           C  
ATOM    488  C   ASN A  30      21.275   7.044  -5.099  1.00  1.07           C  
ATOM    489  O   ASN A  30      22.388   6.960  -5.626  1.00  1.07           O  
ATOM    490  CB  ASN A  30      21.345   4.542  -4.836  1.00  1.07           C  
ATOM    491  CG  ASN A  30      20.844   3.336  -4.080  1.00  1.07           C  
ATOM    492  OD1 ASN A  30      20.681   3.373  -2.855  1.00  1.07           O  
ATOM    493  ND2 ASN A  30      20.592   2.265  -4.793  1.00  1.07           N  
ATOM    494  H   ASN A  30      18.499   5.605  -4.130  1.00  1.07           H  
ATOM    495  HA  ASN A  30      20.642   5.949  -3.385  1.00  1.07           H  
ATOM    496 1HB  ASN A  30      21.255   4.349  -5.903  1.00  1.07           H  
ATOM    497 2HB  ASN A  30      22.405   4.672  -4.622  1.00  1.07           H  
ATOM    498 1HD2 ASN A  30      20.251   1.438  -4.346  1.00  1.07           H  
ATOM    499 2HD2 ASN A  30      20.733   2.279  -5.783  1.00  1.07           H  
ATOM    500  N   ALA A  31      20.571   8.173  -5.084  1.00  1.09           N  
ATOM    501  CA  ALA A  31      21.037   9.398  -5.708  1.00  1.09           C  
ATOM    502  C   ALA A  31      22.007  10.173  -4.850  1.00  1.09           C  
ATOM    503  O   ALA A  31      22.020  10.054  -3.623  1.00  1.09           O  
ATOM    504  CB  ALA A  31      19.863  10.296  -6.045  1.00  1.09           C  
ATOM    505  H   ALA A  31      19.680   8.188  -4.587  1.00  1.09           H  
ATOM    506  HA  ALA A  31      21.549   9.123  -6.630  1.00  1.09           H  
ATOM    507 1HB  ALA A  31      20.223  11.197  -6.546  1.00  1.09           H  
ATOM    508 2HB  ALA A  31      19.168   9.766  -6.698  1.00  1.09           H  
ATOM    509 3HB  ALA A  31      19.360  10.574  -5.125  1.00  1.09           H  
ATOM    510  N   THR A  32      22.782  11.019  -5.510  1.00  1.11           N  
ATOM    511  CA  THR A  32      23.623  11.975  -4.825  1.00  1.11           C  
ATOM    512  C   THR A  32      22.660  12.813  -3.984  1.00  1.11           C  
ATOM    513  O   THR A  32      21.620  13.197  -4.516  1.00  1.11           O  
ATOM    514  CB  THR A  32      24.360  12.874  -5.832  1.00  1.11           C  
ATOM    515  OG1 THR A  32      25.165  12.062  -6.700  1.00  1.11           O  
ATOM    516  CG2 THR A  32      25.237  13.885  -5.119  1.00  1.11           C  
ATOM    517  H   THR A  32      22.757  11.021  -6.519  1.00  1.11           H  
ATOM    518  HA  THR A  32      24.346  11.443  -4.221  1.00  1.11           H  
ATOM    519  HB  THR A  32      23.625  13.410  -6.436  1.00  1.11           H  
ATOM    520  HG1 THR A  32      25.533  12.615  -7.403  1.00  1.11           H  
ATOM    521 1HG2 THR A  32      25.739  14.511  -5.856  1.00  1.11           H  
ATOM    522 2HG2 THR A  32      24.619  14.513  -4.472  1.00  1.11           H  
ATOM    523 3HG2 THR A  32      25.980  13.365  -4.521  1.00  1.11           H  
ATOM    524  N   PRO A  33      22.920  13.075  -2.691  1.00  1.11           N  
ATOM    525  CA  PRO A  33      22.043  13.840  -1.833  1.00  1.11           C  
ATOM    526  C   PRO A  33      21.656  15.171  -2.447  1.00  1.11           C  
ATOM    527  O   PRO A  33      22.493  15.889  -3.003  1.00  1.11           O  
ATOM    528  CB  PRO A  33      22.905  14.036  -0.582  1.00  1.11           C  
ATOM    529  CG  PRO A  33      23.793  12.809  -0.554  1.00  1.11           C  
ATOM    530  CD  PRO A  33      24.119  12.531  -2.005  1.00  1.11           C  
ATOM    531  HA  PRO A  33      21.154  13.235  -1.613  1.00  1.11           H  
ATOM    532 1HB  PRO A  33      23.470  14.976  -0.662  1.00  1.11           H  
ATOM    533 2HB  PRO A  33      22.260  14.122   0.304  1.00  1.11           H  
ATOM    534 1HG  PRO A  33      24.689  12.999   0.057  1.00  1.11           H  
ATOM    535 2HG  PRO A  33      23.256  11.973  -0.079  1.00  1.11           H  
ATOM    536 1HD  PRO A  33      25.032  13.051  -2.311  1.00  1.11           H  
ATOM    537 2HD  PRO A  33      24.184  11.439  -2.116  1.00  1.11           H  
ATOM    538  N   VAL A  34      20.378  15.487  -2.317  1.00  1.10           N  
ATOM    539  CA  VAL A  34      19.781  16.706  -2.840  1.00  1.10           C  
ATOM    540  C   VAL A  34      19.255  17.522  -1.652  1.00  1.10           C  
ATOM    541  O   VAL A  34      18.389  17.044  -0.909  1.00  1.10           O  
ATOM    542  CB  VAL A  34      18.614  16.366  -3.799  1.00  1.10           C  
ATOM    543  CG1 VAL A  34      18.000  17.629  -4.358  1.00  1.10           C  
ATOM    544  CG2 VAL A  34      19.114  15.441  -4.872  1.00  1.10           C  
ATOM    545  H   VAL A  34      19.788  14.819  -1.831  1.00  1.10           H  
ATOM    546  HA  VAL A  34      20.526  17.244  -3.414  1.00  1.10           H  
ATOM    547  HB  VAL A  34      17.850  15.893  -3.270  1.00  1.10           H  
ATOM    548 1HG1 VAL A  34      17.172  17.370  -5.010  1.00  1.10           H  
ATOM    549 2HG1 VAL A  34      17.640  18.256  -3.541  1.00  1.10           H  
ATOM    550 3HG1 VAL A  34      18.754  18.170  -4.930  1.00  1.10           H  
ATOM    551 1HG2 VAL A  34      18.308  15.186  -5.536  1.00  1.10           H  
ATOM    552 2HG2 VAL A  34      19.906  15.930  -5.438  1.00  1.10           H  
ATOM    553 3HG2 VAL A  34      19.504  14.534  -4.421  1.00  1.10           H  
ATOM    554  N   PRO A  35      19.761  18.732  -1.394  1.00  1.07           N  
ATOM    555  CA  PRO A  35      19.317  19.539  -0.284  1.00  1.07           C  
ATOM    556  C   PRO A  35      17.802  19.700  -0.401  1.00  1.07           C  
ATOM    557  O   PRO A  35      17.289  19.899  -1.503  1.00  1.07           O  
ATOM    558  CB  PRO A  35      20.081  20.853  -0.501  1.00  1.07           C  
ATOM    559  CG  PRO A  35      21.332  20.431  -1.255  1.00  1.07           C  
ATOM    560  CD  PRO A  35      20.888  19.288  -2.160  1.00  1.07           C  
ATOM    561  HA  PRO A  35      19.625  19.033   0.639  1.00  1.07           H  
ATOM    562 1HB  PRO A  35      19.466  21.574  -1.039  1.00  1.07           H  
ATOM    563 2HB  PRO A  35      20.319  21.310   0.470  1.00  1.07           H  
ATOM    564 1HG  PRO A  35      21.742  21.284  -1.820  1.00  1.07           H  
ATOM    565 2HG  PRO A  35      22.112  20.120  -0.544  1.00  1.07           H  
ATOM    566 1HD  PRO A  35      20.571  19.641  -3.145  1.00  1.07           H  
ATOM    567 2HD  PRO A  35      21.723  18.566  -2.217  1.00  1.07           H  
ATOM    568  N   PRO A  36      17.067  19.725   0.716  1.00  1.03           N  
ATOM    569  CA  PRO A  36      15.620  19.831   0.774  1.00  1.03           C  
ATOM    570  C   PRO A  36      15.124  21.153   0.221  1.00  1.03           C  
ATOM    571  O   PRO A  36      13.969  21.279  -0.180  1.00  1.03           O  
ATOM    572  CB  PRO A  36      15.336  19.715   2.277  1.00  1.03           C  
ATOM    573  CG  PRO A  36      16.618  20.165   2.949  1.00  1.03           C  
ATOM    574  CD  PRO A  36      17.724  19.695   2.032  1.00  1.03           C  
ATOM    575  HA  PRO A  36      15.175  18.987   0.224  1.00  1.03           H  
ATOM    576 1HB  PRO A  36      14.477  20.352   2.540  1.00  1.03           H  
ATOM    577 2HB  PRO A  36      15.059  18.681   2.527  1.00  1.03           H  
ATOM    578 1HG  PRO A  36      16.607  21.262   3.076  1.00  1.03           H  
ATOM    579 2HG  PRO A  36      16.688  19.733   3.958  1.00  1.03           H  
ATOM    580 1HD  PRO A  36      18.554  20.412   2.085  1.00  1.03           H  
ATOM    581 2HD  PRO A  36      18.029  18.668   2.289  1.00  1.03           H  
ATOM    582  N   ASN A  37      16.012  22.139   0.169  1.00  0.97           N  
ATOM    583  CA  ASN A  37      15.646  23.460  -0.295  1.00  0.97           C  
ATOM    584  C   ASN A  37      15.612  23.577  -1.825  1.00  0.97           C  
ATOM    585  O   ASN A  37      15.047  24.532  -2.370  1.00  0.97           O  
ATOM    586  CB  ASN A  37      16.627  24.456   0.285  1.00  0.97           C  
ATOM    587  CG  ASN A  37      16.510  24.561   1.784  1.00  0.97           C  
ATOM    588  OD1 ASN A  37      15.474  24.248   2.383  1.00  0.97           O  
ATOM    589  ND2 ASN A  37      17.572  24.997   2.409  1.00  0.97           N  
ATOM    590  H   ASN A  37      16.955  21.982   0.487  1.00  0.97           H  
ATOM    591  HA  ASN A  37      14.651  23.682   0.083  1.00  0.97           H  
ATOM    592 1HB  ASN A  37      17.643  24.153   0.028  1.00  0.97           H  
ATOM    593 2HB  ASN A  37      16.452  25.437  -0.155  1.00  0.97           H  
ATOM    594 1HD2 ASN A  37      17.563  25.090   3.405  1.00  0.97           H  
ATOM    595 2HD2 ASN A  37      18.392  25.240   1.892  1.00  0.97           H  
ATOM    596  N   VAL A  38      16.143  22.575  -2.529  1.00  0.91           N  
ATOM    597  CA  VAL A  38      16.234  22.633  -3.986  1.00  0.91           C  
ATOM    598  C   VAL A  38      14.868  22.735  -4.644  1.00  0.91           C  
ATOM    599  O   VAL A  38      14.684  23.457  -5.623  1.00  0.91           O  
ATOM    600  CB  VAL A  38      16.960  21.399  -4.525  1.00  0.91           C  
ATOM    601  CG1 VAL A  38      16.880  21.364  -5.990  1.00  0.91           C  
ATOM    602  CG2 VAL A  38      18.393  21.439  -4.110  1.00  0.91           C  
ATOM    603  H   VAL A  38      16.533  21.760  -2.050  1.00  0.91           H  
ATOM    604  HA  VAL A  38      16.814  23.517  -4.255  1.00  0.91           H  
ATOM    605  HB  VAL A  38      16.479  20.501  -4.132  1.00  0.91           H  
ATOM    606 1HG1 VAL A  38      17.391  20.476  -6.363  1.00  0.91           H  
ATOM    607 2HG1 VAL A  38      15.844  21.344  -6.294  1.00  0.91           H  
ATOM    608 3HG1 VAL A  38      17.359  22.254  -6.385  1.00  0.91           H  
ATOM    609 1HG2 VAL A  38      18.898  20.562  -4.490  1.00  0.91           H  
ATOM    610 2HG2 VAL A  38      18.864  22.333  -4.511  1.00  0.91           H  
ATOM    611 3HG2 VAL A  38      18.449  21.455  -3.040  1.00  0.91           H  
ATOM    612  N   PHE A  39      13.921  21.982  -4.114  1.00  0.85           N  
ATOM    613  CA  PHE A  39      12.569  21.935  -4.623  1.00  0.85           C  
ATOM    614  C   PHE A  39      11.586  22.492  -3.604  1.00  0.85           C  
ATOM    615  O   PHE A  39      10.468  21.990  -3.470  1.00  0.85           O  
ATOM    616  CB  PHE A  39      12.213  20.505  -5.009  1.00  0.85           C  
ATOM    617  CG  PHE A  39      13.092  19.978  -6.164  1.00  0.85           C  
ATOM    618  CD1 PHE A  39      14.140  19.074  -5.941  1.00  0.85           C  
ATOM    619  CD2 PHE A  39      12.871  20.407  -7.471  1.00  0.85           C  
ATOM    620  CE1 PHE A  39      14.928  18.627  -6.994  1.00  0.85           C  
ATOM    621  CE2 PHE A  39      13.657  19.960  -8.514  1.00  0.85           C  
ATOM    622  CZ  PHE A  39      14.685  19.072  -8.278  1.00  0.85           C  
ATOM    623  H   PHE A  39      14.153  21.429  -3.300  1.00  0.85           H  
ATOM    624  HA  PHE A  39      12.513  22.555  -5.519  1.00  0.85           H  
ATOM    625 1HB  PHE A  39      12.341  19.859  -4.149  1.00  0.85           H  
ATOM    626 2HB  PHE A  39      11.167  20.452  -5.314  1.00  0.85           H  
ATOM    627  HD1 PHE A  39      14.341  18.728  -4.928  1.00  0.85           H  
ATOM    628  HD2 PHE A  39      12.065  21.115  -7.669  1.00  0.85           H  
ATOM    629  HE1 PHE A  39      15.743  17.927  -6.810  1.00  0.85           H  
ATOM    630  HE2 PHE A  39      13.468  20.316  -9.527  1.00  0.85           H  
ATOM    631  HZ  PHE A  39      15.304  18.726  -9.106  1.00  0.85           H  
ATOM    632  N   ASP A  40      11.977  23.564  -2.899  1.00  0.79           N  
ATOM    633  CA  ASP A  40      11.112  24.138  -1.863  1.00  0.79           C  
ATOM    634  C   ASP A  40       9.940  24.910  -2.457  1.00  0.79           C  
ATOM    635  O   ASP A  40       9.900  26.140  -2.419  1.00  0.79           O  
ATOM    636  CB  ASP A  40      11.887  25.131  -0.993  1.00  0.79           C  
ATOM    637  CG  ASP A  40      11.139  25.558   0.266  1.00  0.79           C  
ATOM    638  OD1 ASP A  40      10.263  24.827   0.684  1.00  0.79           O  
ATOM    639  OD2 ASP A  40      11.440  26.599   0.808  1.00  0.79           O  
ATOM    640  H   ASP A  40      12.915  23.954  -3.031  1.00  0.79           H  
ATOM    641  HA  ASP A  40      10.723  23.327  -1.246  1.00  0.79           H  
ATOM    642 1HB  ASP A  40      12.821  24.689  -0.701  1.00  0.79           H  
ATOM    643 2HB  ASP A  40      12.124  26.017  -1.582  1.00  0.79           H  
ATOM    644  N   ALA A  41       8.982  24.175  -2.993  1.00  0.74           N  
ATOM    645  CA  ALA A  41       7.808  24.754  -3.614  1.00  0.74           C  
ATOM    646  C   ALA A  41       6.638  23.796  -3.517  1.00  0.74           C  
ATOM    647  O   ALA A  41       6.817  22.586  -3.457  1.00  0.74           O  
ATOM    648  CB  ALA A  41       8.093  25.080  -5.074  1.00  0.74           C  
ATOM    649  H   ALA A  41       9.123  23.167  -2.998  1.00  0.74           H  
ATOM    650  HA  ALA A  41       7.548  25.666  -3.079  1.00  0.74           H  
ATOM    651 1HB  ALA A  41       7.204  25.527  -5.513  1.00  0.74           H  
ATOM    652 2HB  ALA A  41       8.923  25.782  -5.136  1.00  0.74           H  
ATOM    653 3HB  ALA A  41       8.346  24.165  -5.607  1.00  0.74           H  
ATOM    654  N   ASP A  42       5.434  24.338  -3.520  1.00  0.71           N  
ATOM    655  CA  ASP A  42       4.236  23.516  -3.527  1.00  0.71           C  
ATOM    656  C   ASP A  42       4.159  22.707  -4.809  1.00  0.71           C  
ATOM    657  O   ASP A  42       4.736  23.085  -5.834  1.00  0.71           O  
ATOM    658  CB  ASP A  42       2.981  24.362  -3.341  1.00  0.71           C  
ATOM    659  CG  ASP A  42       2.764  24.899  -1.873  1.00  0.71           C  
ATOM    660  OD1 ASP A  42       3.444  24.467  -0.935  1.00  0.71           O  
ATOM    661  OD2 ASP A  42       1.902  25.715  -1.714  1.00  0.71           O  
ATOM    662  H   ASP A  42       5.343  25.347  -3.559  1.00  0.71           H  
ATOM    663  HA  ASP A  42       4.293  22.811  -2.702  1.00  0.71           H  
ATOM    664 1HB  ASP A  42       3.025  25.220  -4.023  1.00  0.71           H  
ATOM    665 2HB  ASP A  42       2.110  23.771  -3.620  1.00  0.71           H  
ATOM    666  N   ALA A  43       3.445  21.590  -4.774  1.00  0.69           N  
ATOM    667  CA  ALA A  43       3.300  20.776  -5.967  1.00  0.69           C  
ATOM    668  C   ALA A  43       2.632  21.552  -7.087  1.00  0.69           C  
ATOM    669  O   ALA A  43       2.937  21.364  -8.257  1.00  0.69           O  
ATOM    670  CB  ALA A  43       2.550  19.543  -5.648  1.00  0.69           C  
ATOM    671  H   ALA A  43       2.955  21.297  -3.924  1.00  0.69           H  
ATOM    672  HA  ALA A  43       4.288  20.490  -6.299  1.00  0.69           H  
ATOM    673 1HB  ALA A  43       2.472  18.915  -6.531  1.00  0.69           H  
ATOM    674 2HB  ALA A  43       3.120  19.044  -4.896  1.00  0.69           H  
ATOM    675 3HB  ALA A  43       1.554  19.803  -5.284  1.00  0.69           H  
ATOM    676  N   ALA A  44       1.804  22.526  -6.740  1.00  0.68           N  
ATOM    677  CA  ALA A  44       1.144  23.349  -7.741  1.00  0.68           C  
ATOM    678  C   ALA A  44       2.165  24.061  -8.637  1.00  0.68           C  
ATOM    679  O   ALA A  44       1.815  24.497  -9.737  1.00  0.68           O  
ATOM    680  CB  ALA A  44       0.258  24.372  -7.077  1.00  0.68           C  
ATOM    681  H   ALA A  44       1.596  22.669  -5.763  1.00  0.68           H  
ATOM    682  HA  ALA A  44       0.536  22.696  -8.369  1.00  0.68           H  
ATOM    683 1HB  ALA A  44      -0.245  24.965  -7.840  1.00  0.68           H  
ATOM    684 2HB  ALA A  44      -0.484  23.866  -6.459  1.00  0.68           H  
ATOM    685 3HB  ALA A  44       0.871  25.026  -6.453  1.00  0.68           H  
ATOM    686  N   ASP A  45       3.400  24.238  -8.144  1.00  0.68           N  
ATOM    687  CA  ASP A  45       4.447  24.854  -8.926  1.00  0.68           C  
ATOM    688  C   ASP A  45       5.311  23.749  -9.551  1.00  0.68           C  
ATOM    689  O   ASP A  45       5.661  23.799 -10.729  1.00  0.68           O  
ATOM    690  CB  ASP A  45       5.326  25.718  -8.028  1.00  0.68           C  
ATOM    691  CG  ASP A  45       4.569  26.868  -7.350  1.00  0.68           C  
ATOM    692  OD1 ASP A  45       3.917  27.631  -8.042  1.00  0.68           O  
ATOM    693  OD2 ASP A  45       4.670  26.989  -6.139  1.00  0.68           O  
ATOM    694  H   ASP A  45       3.643  23.874  -7.228  1.00  0.68           H  
ATOM    695  HA  ASP A  45       4.010  25.451  -9.718  1.00  0.68           H  
ATOM    696 1HB  ASP A  45       5.752  25.082  -7.256  1.00  0.68           H  
ATOM    697 2HB  ASP A  45       6.153  26.126  -8.608  1.00  0.68           H  
ATOM    698  N   ALA A  46       5.618  22.711  -8.765  1.00  0.68           N  
ATOM    699  CA  ALA A  46       6.482  21.617  -9.234  1.00  0.68           C  
ATOM    700  C   ALA A  46       5.878  20.885 -10.433  1.00  0.68           C  
ATOM    701  O   ALA A  46       6.570  20.516 -11.382  1.00  0.68           O  
ATOM    702  CB  ALA A  46       6.746  20.634  -8.114  1.00  0.68           C  
ATOM    703  H   ALA A  46       5.274  22.706  -7.805  1.00  0.68           H  
ATOM    704  HA  ALA A  46       7.425  22.049  -9.544  1.00  0.68           H  
ATOM    705 1HB  ALA A  46       7.418  19.856  -8.462  1.00  0.68           H  
ATOM    706 2HB  ALA A  46       7.199  21.155  -7.268  1.00  0.68           H  
ATOM    707 3HB  ALA A  46       5.817  20.189  -7.813  1.00  0.68           H  
ATOM    708  N   LEU A  47       4.561  20.764 -10.446  1.00  0.69           N  
ATOM    709  CA  LEU A  47       3.846  20.057 -11.495  1.00  0.69           C  
ATOM    710  C   LEU A  47       3.729  20.882 -12.769  1.00  0.69           C  
ATOM    711  O   LEU A  47       3.202  20.400 -13.771  1.00  0.69           O  
ATOM    712  CB  LEU A  47       2.442  19.688 -11.006  1.00  0.69           C  
ATOM    713  CG  LEU A  47       2.392  18.676  -9.835  1.00  0.69           C  
ATOM    714  CD1 LEU A  47       0.961  18.534  -9.360  1.00  0.69           C  
ATOM    715  CD2 LEU A  47       2.952  17.347 -10.282  1.00  0.69           C  
ATOM    716  H   LEU A  47       4.030  21.113  -9.655  1.00  0.69           H  
ATOM    717  HA  LEU A  47       4.393  19.145 -11.725  1.00  0.69           H  
ATOM    718 1HB  LEU A  47       1.945  20.602 -10.673  1.00  0.69           H  
ATOM    719 2HB  LEU A  47       1.878  19.270 -11.838  1.00  0.69           H  
ATOM    720  HG  LEU A  47       2.990  19.046  -9.010  1.00  0.69           H  
ATOM    721 1HD1 LEU A  47       0.939  17.852  -8.541  1.00  0.69           H  
ATOM    722 2HD1 LEU A  47       0.593  19.508  -9.030  1.00  0.69           H  
ATOM    723 3HD1 LEU A  47       0.334  18.159 -10.167  1.00  0.69           H  
ATOM    724 1HD2 LEU A  47       2.923  16.646  -9.460  1.00  0.69           H  
ATOM    725 2HD2 LEU A  47       2.363  16.970 -11.100  1.00  0.69           H  
ATOM    726 3HD2 LEU A  47       3.978  17.485 -10.608  1.00  0.69           H  
ATOM    727  N   ARG A  48       4.198  22.131 -12.738  1.00  0.69           N  
ATOM    728  CA  ARG A  48       4.169  22.970 -13.916  1.00  0.69           C  
ATOM    729  C   ARG A  48       5.568  23.055 -14.520  1.00  0.69           C  
ATOM    730  O   ARG A  48       5.781  23.759 -15.509  1.00  0.69           O  
ATOM    731  CB  ARG A  48       3.649  24.353 -13.568  1.00  0.69           C  
ATOM    732  CG  ARG A  48       2.206  24.341 -13.102  1.00  0.69           C  
ATOM    733  CD  ARG A  48       1.634  25.700 -12.856  1.00  0.69           C  
ATOM    734  NE  ARG A  48       2.310  26.402 -11.775  1.00  0.69           N  
ATOM    735  CZ  ARG A  48       3.100  27.498 -11.948  1.00  0.69           C  
ATOM    736  NH1 ARG A  48       3.252  28.001 -13.162  1.00  0.69           N  
ATOM    737  NH2 ARG A  48       3.717  28.089 -10.929  1.00  0.69           N  
ATOM    738  H   ARG A  48       4.624  22.518 -11.898  1.00  0.69           H  
ATOM    739  HA  ARG A  48       3.501  22.524 -14.651  1.00  0.69           H  
ATOM    740 1HB  ARG A  48       4.256  24.779 -12.768  1.00  0.69           H  
ATOM    741 2HB  ARG A  48       3.727  25.008 -14.433  1.00  0.69           H  
ATOM    742 1HG  ARG A  48       1.594  23.843 -13.851  1.00  0.69           H  
ATOM    743 2HG  ARG A  48       2.151  23.780 -12.167  1.00  0.69           H  
ATOM    744 1HD  ARG A  48       1.719  26.300 -13.759  1.00  0.69           H  
ATOM    745 2HD  ARG A  48       0.585  25.599 -12.585  1.00  0.69           H  
ATOM    746  HE  ARG A  48       2.213  25.990 -10.834  1.00  0.69           H  
ATOM    747 1HH1 ARG A  48       2.788  27.569 -13.948  1.00  0.69           H  
ATOM    748 2HH1 ARG A  48       3.832  28.815 -13.302  1.00  0.69           H  
ATOM    749 1HH2 ARG A  48       3.627  27.743  -9.956  1.00  0.69           H  
ATOM    750 2HH2 ARG A  48       4.289  28.897 -11.091  1.00  0.69           H  
ATOM    751  N   MET A  49       6.523  22.327 -13.928  1.00  0.69           N  
ATOM    752  CA  MET A  49       7.893  22.304 -14.423  1.00  0.69           C  
ATOM    753  C   MET A  49       8.007  21.268 -15.533  1.00  0.69           C  
ATOM    754  O   MET A  49       7.399  20.197 -15.455  1.00  0.69           O  
ATOM    755  CB  MET A  49       8.857  21.932 -13.298  1.00  0.69           C  
ATOM    756  CG  MET A  49       9.020  22.904 -12.147  1.00  0.69           C  
ATOM    757  SD  MET A  49      10.199  22.245 -10.907  1.00  0.69           S  
ATOM    758  CE  MET A  49      10.143  23.472  -9.597  1.00  0.69           C  
ATOM    759  H   MET A  49       6.311  21.758 -13.109  1.00  0.69           H  
ATOM    760  HA  MET A  49       8.150  23.281 -14.834  1.00  0.69           H  
ATOM    761 1HB  MET A  49       8.500  21.036 -12.852  1.00  0.69           H  
ATOM    762 2HB  MET A  49       9.842  21.713 -13.713  1.00  0.69           H  
ATOM    763 1HG  MET A  49       9.394  23.856 -12.517  1.00  0.69           H  
ATOM    764 2HG  MET A  49       8.056  23.071 -11.668  1.00  0.69           H  
ATOM    765 1HE  MET A  49      10.817  23.175  -8.792  1.00  0.69           H  
ATOM    766 2HE  MET A  49      10.455  24.438  -9.994  1.00  0.69           H  
ATOM    767 3HE  MET A  49       9.131  23.556  -9.209  1.00  0.69           H  
ATOM    768  N   THR A  50       8.817  21.553 -16.544  1.00  0.70           N  
ATOM    769  CA  THR A  50       9.068  20.572 -17.593  1.00  0.70           C  
ATOM    770  C   THR A  50      10.221  19.677 -17.188  1.00  0.70           C  
ATOM    771  O   THR A  50      10.916  19.968 -16.213  1.00  0.70           O  
ATOM    772  CB  THR A  50       9.418  21.249 -18.920  1.00  0.70           C  
ATOM    773  OG1 THR A  50      10.661  21.958 -18.765  1.00  0.70           O  
ATOM    774  CG2 THR A  50       8.333  22.225 -19.316  1.00  0.70           C  
ATOM    775  H   THR A  50       9.290  22.469 -16.600  1.00  0.70           H  
ATOM    776  HA  THR A  50       8.178  19.956 -17.726  1.00  0.70           H  
ATOM    777  HB  THR A  50       9.531  20.494 -19.694  1.00  0.70           H  
ATOM    778  HG1 THR A  50      10.499  22.765 -18.213  1.00  0.70           H  
ATOM    779 1HG2 THR A  50       8.600  22.705 -20.257  1.00  0.70           H  
ATOM    780 2HG2 THR A  50       7.389  21.695 -19.430  1.00  0.70           H  
ATOM    781 3HG2 THR A  50       8.234  22.985 -18.535  1.00  0.70           H  
ATOM    782  N   VAL A  51      10.476  18.626 -17.960  1.00  0.71           N  
ATOM    783  CA  VAL A  51      11.605  17.755 -17.654  1.00  0.71           C  
ATOM    784  C   VAL A  51      12.893  18.572 -17.679  1.00  0.71           C  
ATOM    785  O   VAL A  51      13.761  18.417 -16.818  1.00  0.71           O  
ATOM    786  CB  VAL A  51      11.748  16.635 -18.691  1.00  0.71           C  
ATOM    787  CG1 VAL A  51      13.030  15.885 -18.425  1.00  0.71           C  
ATOM    788  CG2 VAL A  51      10.594  15.723 -18.634  1.00  0.71           C  
ATOM    789  H   VAL A  51       9.877  18.420 -18.747  1.00  0.71           H  
ATOM    790  HA  VAL A  51      11.465  17.325 -16.660  1.00  0.71           H  
ATOM    791  HB  VAL A  51      11.818  17.079 -19.684  1.00  0.71           H  
ATOM    792 1HG1 VAL A  51      13.162  15.102 -19.170  1.00  0.71           H  
ATOM    793 2HG1 VAL A  51      13.844  16.573 -18.476  1.00  0.71           H  
ATOM    794 3HG1 VAL A  51      12.990  15.440 -17.431  1.00  0.71           H  
ATOM    795 1HG2 VAL A  51      10.709  14.935 -19.375  1.00  0.71           H  
ATOM    796 2HG2 VAL A  51      10.572  15.295 -17.661  1.00  0.71           H  
ATOM    797 3HG2 VAL A  51       9.673  16.271 -18.826  1.00  0.71           H  
ATOM    798  N   GLU A  52      13.007  19.459 -18.672  1.00  0.73           N  
ATOM    799  CA  GLU A  52      14.187  20.295 -18.830  1.00  0.73           C  
ATOM    800  C   GLU A  52      14.362  21.234 -17.635  1.00  0.73           C  
ATOM    801  O   GLU A  52      15.493  21.483 -17.210  1.00  0.73           O  
ATOM    802  CB  GLU A  52      14.114  21.092 -20.135  1.00  0.73           C  
ATOM    803  CG  GLU A  52      14.229  20.252 -21.429  1.00  0.73           C  
ATOM    804  CD  GLU A  52      15.579  19.560 -21.615  1.00  0.73           C  
ATOM    805  OE1 GLU A  52      16.587  20.213 -21.521  1.00  0.73           O  
ATOM    806  OE2 GLU A  52      15.592  18.364 -21.849  1.00  0.73           O  
ATOM    807  H   GLU A  52      12.247  19.553 -19.330  1.00  0.73           H  
ATOM    808  HA  GLU A  52      15.060  19.649 -18.875  1.00  0.73           H  
ATOM    809 1HB  GLU A  52      13.163  21.629 -20.170  1.00  0.73           H  
ATOM    810 2HB  GLU A  52      14.907  21.839 -20.147  1.00  0.73           H  
ATOM    811 1HG  GLU A  52      13.449  19.489 -21.411  1.00  0.73           H  
ATOM    812 2HG  GLU A  52      14.041  20.901 -22.283  1.00  0.73           H  
ATOM    813  N   ASP A  53      13.258  21.693 -17.033  1.00  0.76           N  
ATOM    814  CA  ASP A  53      13.407  22.592 -15.888  1.00  0.76           C  
ATOM    815  C   ASP A  53      13.834  21.765 -14.677  1.00  0.76           C  
ATOM    816  O   ASP A  53      14.691  22.183 -13.896  1.00  0.76           O  
ATOM    817  CB  ASP A  53      12.084  23.277 -15.550  1.00  0.76           C  
ATOM    818  CG  ASP A  53      11.586  24.220 -16.602  1.00  0.76           C  
ATOM    819  OD1 ASP A  53      12.303  25.094 -17.026  1.00  0.76           O  
ATOM    820  OD2 ASP A  53      10.447  24.020 -17.009  1.00  0.76           O  
ATOM    821  H   ASP A  53      12.338  21.485 -17.427  1.00  0.76           H  
ATOM    822  HA  ASP A  53      14.172  23.336 -16.107  1.00  0.76           H  
ATOM    823 1HB  ASP A  53      11.331  22.508 -15.393  1.00  0.76           H  
ATOM    824 2HB  ASP A  53      12.189  23.820 -14.610  1.00  0.76           H  
ATOM    825  N   TYR A  54      13.293  20.556 -14.535  1.00  0.79           N  
ATOM    826  CA  TYR A  54      13.724  19.737 -13.412  1.00  0.79           C  
ATOM    827  C   TYR A  54      15.212  19.431 -13.517  1.00  0.79           C  
ATOM    828  O   TYR A  54      15.934  19.483 -12.513  1.00  0.79           O  
ATOM    829  CB  TYR A  54      12.942  18.432 -13.339  1.00  0.79           C  
ATOM    830  CG  TYR A  54      11.623  18.473 -12.617  1.00  0.79           C  
ATOM    831  CD1 TYR A  54      10.433  18.460 -13.305  1.00  0.79           C  
ATOM    832  CD2 TYR A  54      11.625  18.482 -11.229  1.00  0.79           C  
ATOM    833  CE1 TYR A  54       9.245  18.476 -12.612  1.00  0.79           C  
ATOM    834  CE2 TYR A  54      10.441  18.499 -10.533  1.00  0.79           C  
ATOM    835  CZ  TYR A  54       9.254  18.503 -11.226  1.00  0.79           C  
ATOM    836  OH  TYR A  54       8.074  18.534 -10.553  1.00  0.79           O  
ATOM    837  H   TYR A  54      12.582  20.225 -15.189  1.00  0.79           H  
ATOM    838  HA  TYR A  54      13.561  20.297 -12.492  1.00  0.79           H  
ATOM    839 1HB  TYR A  54      12.755  18.074 -14.354  1.00  0.79           H  
ATOM    840 2HB  TYR A  54      13.543  17.700 -12.858  1.00  0.79           H  
ATOM    841  HD1 TYR A  54      10.430  18.439 -14.389  1.00  0.79           H  
ATOM    842  HD2 TYR A  54      12.569  18.476 -10.695  1.00  0.79           H  
ATOM    843  HE1 TYR A  54       8.297  18.475 -13.156  1.00  0.79           H  
ATOM    844  HE2 TYR A  54      10.444  18.513  -9.442  1.00  0.79           H  
ATOM    845  HH  TYR A  54       7.399  18.968 -11.115  1.00  0.79           H  
ATOM    846  N   LYS A  55      15.683  19.138 -14.737  1.00  0.83           N  
ATOM    847  CA  LYS A  55      17.097  18.858 -14.938  1.00  0.83           C  
ATOM    848  C   LYS A  55      17.944  20.096 -14.698  1.00  0.83           C  
ATOM    849  O   LYS A  55      19.027  20.004 -14.140  1.00  0.83           O  
ATOM    850  CB  LYS A  55      17.375  18.316 -16.338  1.00  0.83           C  
ATOM    851  CG  LYS A  55      16.873  16.898 -16.603  1.00  0.83           C  
ATOM    852  CD  LYS A  55      17.437  16.382 -17.926  1.00  0.83           C  
ATOM    853  CE  LYS A  55      16.901  17.196 -19.090  1.00  0.83           C  
ATOM    854  NZ  LYS A  55      17.316  16.663 -20.419  1.00  0.83           N  
ATOM    855  H   LYS A  55      15.039  19.090 -15.529  1.00  0.83           H  
ATOM    856  HA  LYS A  55      17.402  18.103 -14.214  1.00  0.83           H  
ATOM    857 1HB  LYS A  55      16.900  18.974 -17.072  1.00  0.83           H  
ATOM    858 2HB  LYS A  55      18.447  18.336 -16.526  1.00  0.83           H  
ATOM    859 1HG  LYS A  55      17.191  16.241 -15.791  1.00  0.83           H  
ATOM    860 2HG  LYS A  55      15.785  16.894 -16.645  1.00  0.83           H  
ATOM    861 1HD  LYS A  55      18.526  16.444 -17.912  1.00  0.83           H  
ATOM    862 2HD  LYS A  55      17.148  15.341 -18.062  1.00  0.83           H  
ATOM    863 1HE  LYS A  55      15.833  17.201 -19.047  1.00  0.83           H  
ATOM    864 2HE  LYS A  55      17.255  18.224 -19.003  1.00  0.83           H  
ATOM    865 1HZ  LYS A  55      16.881  17.282 -21.124  1.00  0.83           H  
ATOM    866 2HZ  LYS A  55      18.317  16.678 -20.512  1.00  0.83           H  
ATOM    867 3HZ  LYS A  55      16.977  15.726 -20.541  1.00  0.83           H  
ATOM    868  N   ALA A  56      17.464  21.272 -15.108  1.00  0.87           N  
ATOM    869  CA  ALA A  56      18.230  22.493 -14.889  1.00  0.87           C  
ATOM    870  C   ALA A  56      18.459  22.730 -13.401  1.00  0.87           C  
ATOM    871  O   ALA A  56      19.534  23.170 -12.990  1.00  0.87           O  
ATOM    872  CB  ALA A  56      17.511  23.683 -15.490  1.00  0.87           C  
ATOM    873  H   ALA A  56      16.575  21.325 -15.603  1.00  0.87           H  
ATOM    874  HA  ALA A  56      19.200  22.374 -15.370  1.00  0.87           H  
ATOM    875 1HB  ALA A  56      18.103  24.582 -15.337  1.00  0.87           H  
ATOM    876 2HB  ALA A  56      17.364  23.515 -16.557  1.00  0.87           H  
ATOM    877 3HB  ALA A  56      16.542  23.797 -15.005  1.00  0.87           H  
ATOM    878  N   ILE A  57      17.445  22.419 -12.592  1.00  0.91           N  
ATOM    879  CA  ILE A  57      17.539  22.579 -11.148  1.00  0.91           C  
ATOM    880  C   ILE A  57      18.500  21.556 -10.540  1.00  0.91           C  
ATOM    881  O   ILE A  57      19.357  21.906  -9.724  1.00  0.91           O  
ATOM    882  CB  ILE A  57      16.158  22.426 -10.499  1.00  0.91           C  
ATOM    883  CG1 ILE A  57      15.228  23.562 -10.924  1.00  0.91           C  
ATOM    884  CG2 ILE A  57      16.299  22.403  -9.023  1.00  0.91           C  
ATOM    885  CD1 ILE A  57      13.774  23.302 -10.568  1.00  0.91           C  
ATOM    886  H   ILE A  57      16.569  22.090 -13.004  1.00  0.91           H  
ATOM    887  HA  ILE A  57      17.917  23.576 -10.935  1.00  0.91           H  
ATOM    888  HB  ILE A  57      15.704  21.492 -10.834  1.00  0.91           H  
ATOM    889 1HG1 ILE A  57      15.547  24.480 -10.435  1.00  0.91           H  
ATOM    890 2HG1 ILE A  57      15.304  23.699 -12.001  1.00  0.91           H  
ATOM    891 1HG2 ILE A  57      15.324  22.284  -8.559  1.00  0.91           H  
ATOM    892 2HG2 ILE A  57      16.937  21.570  -8.755  1.00  0.91           H  
ATOM    893 3HG2 ILE A  57      16.746  23.335  -8.681  1.00  0.91           H  
ATOM    894 1HD1 ILE A  57      13.163  24.142 -10.896  1.00  0.91           H  
ATOM    895 2HD1 ILE A  57      13.440  22.394 -11.072  1.00  0.91           H  
ATOM    896 3HD1 ILE A  57      13.676  23.179  -9.490  1.00  0.91           H  
ATOM    897  N   ASP A  58      18.337  20.286 -10.923  1.00  0.94           N  
ATOM    898  CA  ASP A  58      19.199  19.211 -10.447  1.00  0.94           C  
ATOM    899  C   ASP A  58      19.339  18.068 -11.454  1.00  0.94           C  
ATOM    900  O   ASP A  58      18.648  17.055 -11.315  1.00  0.94           O  
ATOM    901  CB  ASP A  58      18.709  18.666  -9.119  1.00  0.94           C  
ATOM    902  CG  ASP A  58      19.633  17.585  -8.552  1.00  0.94           C  
ATOM    903  OD1 ASP A  58      20.360  16.932  -9.304  1.00  0.94           O  
ATOM    904  OD2 ASP A  58      19.609  17.418  -7.367  1.00  0.94           O  
ATOM    905  H   ASP A  58      17.592  20.065 -11.586  1.00  0.94           H  
ATOM    906  HA  ASP A  58      20.171  19.640 -10.229  1.00  0.94           H  
ATOM    907 1HB  ASP A  58      18.640  19.483  -8.395  1.00  0.94           H  
ATOM    908 2HB  ASP A  58      17.710  18.258  -9.243  1.00  0.94           H  
ATOM    909  N   PRO A  59      20.350  18.108 -12.344  1.00  0.96           N  
ATOM    910  CA  PRO A  59      20.598  17.194 -13.453  1.00  0.96           C  
ATOM    911  C   PRO A  59      20.727  15.720 -13.067  1.00  0.96           C  
ATOM    912  O   PRO A  59      20.661  14.856 -13.944  1.00  0.96           O  
ATOM    913  CB  PRO A  59      21.944  17.690 -14.008  1.00  0.96           C  
ATOM    914  CG  PRO A  59      22.016  19.140 -13.624  1.00  0.96           C  
ATOM    915  CD  PRO A  59      21.336  19.223 -12.277  1.00  0.96           C  
ATOM    916  HA  PRO A  59      19.804  17.325 -14.199  1.00  0.96           H  
ATOM    917 1HB  PRO A  59      22.762  17.092 -13.572  1.00  0.96           H  
ATOM    918 2HB  PRO A  59      21.977  17.537 -15.095  1.00  0.96           H  
ATOM    919 1HG  PRO A  59      23.063  19.472 -13.590  1.00  0.96           H  
ATOM    920 2HG  PRO A  59      21.516  19.759 -14.385  1.00  0.96           H  
ATOM    921 1HD  PRO A  59      22.052  19.065 -11.456  1.00  0.96           H  
ATOM    922 2HD  PRO A  59      20.831  20.205 -12.230  1.00  0.96           H  
ATOM    923  N   ASP A  60      20.968  15.422 -11.786  1.00  0.96           N  
ATOM    924  CA  ASP A  60      21.150  14.039 -11.359  1.00  0.96           C  
ATOM    925  C   ASP A  60      19.852  13.352 -10.933  1.00  0.96           C  
ATOM    926  O   ASP A  60      19.747  12.124 -10.997  1.00  0.96           O  
ATOM    927  CB  ASP A  60      22.168  13.968 -10.221  1.00  0.96           C  
ATOM    928  CG  ASP A  60      23.583  14.409 -10.642  1.00  0.96           C  
ATOM    929  OD1 ASP A  60      24.101  13.856 -11.585  1.00  0.96           O  
ATOM    930  OD2 ASP A  60      24.135  15.279 -10.010  1.00  0.96           O  
ATOM    931  H   ASP A  60      20.961  16.147 -11.056  1.00  0.96           H  
ATOM    932  HA  ASP A  60      21.556  13.480 -12.201  1.00  0.96           H  
ATOM    933 1HB  ASP A  60      21.827  14.619  -9.405  1.00  0.96           H  
ATOM    934 2HB  ASP A  60      22.212  12.952  -9.832  1.00  0.96           H  
ATOM    935  N   ILE A  61      18.880  14.129 -10.453  1.00  0.95           N  
ATOM    936  CA  ILE A  61      17.640  13.538  -9.946  1.00  0.95           C  
ATOM    937  C   ILE A  61      16.424  14.062 -10.704  1.00  0.95           C  
ATOM    938  O   ILE A  61      15.375  13.423 -10.716  1.00  0.95           O  
ATOM    939  CB  ILE A  61      17.439  13.825  -8.440  1.00  0.95           C  
ATOM    940  CG1 ILE A  61      16.447  12.811  -7.809  1.00  0.95           C  
ATOM    941  CG2 ILE A  61      16.883  15.229  -8.259  1.00  0.95           C  
ATOM    942  CD1 ILE A  61      16.399  12.853  -6.279  1.00  0.95           C  
ATOM    943  H   ILE A  61      19.006  15.144 -10.458  1.00  0.95           H  
ATOM    944  HA  ILE A  61      17.683  12.459 -10.084  1.00  0.95           H  
ATOM    945  HB  ILE A  61      18.397  13.745  -7.921  1.00  0.95           H  
ATOM    946 1HG1 ILE A  61      15.469  13.001  -8.184  1.00  0.95           H  
ATOM    947 2HG1 ILE A  61      16.739  11.804  -8.111  1.00  0.95           H  
ATOM    948 1HG2 ILE A  61      16.747  15.451  -7.209  1.00  0.95           H  
ATOM    949 2HG2 ILE A  61      17.568  15.924  -8.685  1.00  0.95           H  
ATOM    950 3HG2 ILE A  61      15.940  15.310  -8.759  1.00  0.95           H  
ATOM    951 1HD1 ILE A  61      15.685  12.109  -5.914  1.00  0.95           H  
ATOM    952 2HD1 ILE A  61      17.389  12.631  -5.886  1.00  0.95           H  
ATOM    953 3HD1 ILE A  61      16.089  13.845  -5.949  1.00  0.95           H  
ATOM    954  N   GLY A  62      16.566  15.223 -11.344  1.00  0.91           N  
ATOM    955  CA  GLY A  62      15.468  15.907 -12.007  1.00  0.91           C  
ATOM    956  C   GLY A  62      14.629  15.028 -12.926  1.00  0.91           C  
ATOM    957  O   GLY A  62      13.408  14.952 -12.761  1.00  0.91           O  
ATOM    958  H   GLY A  62      17.460  15.699 -11.326  1.00  0.91           H  
ATOM    959 1HA  GLY A  62      14.828  16.355 -11.250  1.00  0.91           H  
ATOM    960 2HA  GLY A  62      15.884  16.734 -12.583  1.00  0.91           H  
ATOM    961  N   ALA A  63      15.254  14.359 -13.899  1.00  0.87           N  
ATOM    962  CA  ALA A  63      14.467  13.534 -14.812  1.00  0.87           C  
ATOM    963  C   ALA A  63      13.721  12.442 -14.058  1.00  0.87           C  
ATOM    964  O   ALA A  63      12.559  12.158 -14.356  1.00  0.87           O  
ATOM    965  CB  ALA A  63      15.358  12.896 -15.863  1.00  0.87           C  
ATOM    966  H   ALA A  63      16.256  14.432 -14.000  1.00  0.87           H  
ATOM    967  HA  ALA A  63      13.732  14.174 -15.300  1.00  0.87           H  
ATOM    968 1HB  ALA A  63      14.747  12.302 -16.544  1.00  0.87           H  
ATOM    969 2HB  ALA A  63      15.873  13.676 -16.422  1.00  0.87           H  
ATOM    970 3HB  ALA A  63      16.089  12.253 -15.377  1.00  0.87           H  
ATOM    971  N   ALA A  64      14.379  11.840 -13.061  1.00  0.83           N  
ATOM    972  CA  ALA A  64      13.742  10.778 -12.300  1.00  0.83           C  
ATOM    973  C   ALA A  64      12.530  11.314 -11.563  1.00  0.83           C  
ATOM    974  O   ALA A  64      11.482  10.670 -11.526  1.00  0.83           O  
ATOM    975  CB  ALA A  64      14.725  10.165 -11.309  1.00  0.83           C  
ATOM    976  H   ALA A  64      15.317  12.131 -12.826  1.00  0.83           H  
ATOM    977  HA  ALA A  64      13.406  10.010 -12.998  1.00  0.83           H  
ATOM    978 1HB  ALA A  64      14.235   9.359 -10.761  1.00  0.83           H  
ATOM    979 2HB  ALA A  64      15.583   9.768 -11.848  1.00  0.83           H  
ATOM    980 3HB  ALA A  64      15.060  10.926 -10.607  1.00  0.83           H  
ATOM    981  N   LEU A  65      12.645  12.526 -11.017  1.00  0.78           N  
ATOM    982  CA  LEU A  65      11.538  13.085 -10.258  1.00  0.78           C  
ATOM    983  C   LEU A  65      10.345  13.282 -11.148  1.00  0.78           C  
ATOM    984  O   LEU A  65       9.211  12.975 -10.769  1.00  0.78           O  
ATOM    985  CB  LEU A  65      11.894  14.453  -9.713  1.00  0.78           C  
ATOM    986  CG  LEU A  65      12.929  14.510  -8.689  1.00  0.78           C  
ATOM    987  CD1 LEU A  65      13.197  15.945  -8.402  1.00  0.78           C  
ATOM    988  CD2 LEU A  65      12.508  13.719  -7.485  1.00  0.78           C  
ATOM    989  H   LEU A  65      13.530  13.031 -11.089  1.00  0.78           H  
ATOM    990  HA  LEU A  65      11.279  12.404  -9.449  1.00  0.78           H  
ATOM    991 1HB  LEU A  65      12.227  15.076 -10.540  1.00  0.78           H  
ATOM    992 2HB  LEU A  65      10.993  14.904  -9.298  1.00  0.78           H  
ATOM    993  HG  LEU A  65      13.820  14.099  -9.070  1.00  0.78           H  
ATOM    994 1HD1 LEU A  65      13.981  16.016  -7.664  1.00  0.78           H  
ATOM    995 2HD1 LEU A  65      13.508  16.439  -9.316  1.00  0.78           H  
ATOM    996 3HD1 LEU A  65      12.296  16.420  -8.031  1.00  0.78           H  
ATOM    997 1HD2 LEU A  65      13.284  13.761  -6.720  1.00  0.78           H  
ATOM    998 2HD2 LEU A  65      11.585  14.121  -7.091  1.00  0.78           H  
ATOM    999 3HD2 LEU A  65      12.353  12.689  -7.785  1.00  0.78           H  
ATOM   1000  N   TYR A  66      10.608  13.758 -12.360  1.00  0.76           N  
ATOM   1001  CA  TYR A  66       9.544  13.988 -13.306  1.00  0.76           C  
ATOM   1002  C   TYR A  66       8.822  12.681 -13.560  1.00  0.76           C  
ATOM   1003  O   TYR A  66       7.592  12.619 -13.491  1.00  0.76           O  
ATOM   1004  CB  TYR A  66      10.062  14.518 -14.623  1.00  0.76           C  
ATOM   1005  CG  TYR A  66       8.961  14.803 -15.601  1.00  0.76           C  
ATOM   1006  CD1 TYR A  66       8.366  16.057 -15.617  1.00  0.76           C  
ATOM   1007  CD2 TYR A  66       8.520  13.811 -16.470  1.00  0.76           C  
ATOM   1008  CE1 TYR A  66       7.352  16.330 -16.505  1.00  0.76           C  
ATOM   1009  CE2 TYR A  66       7.499  14.080 -17.356  1.00  0.76           C  
ATOM   1010  CZ  TYR A  66       6.918  15.334 -17.380  1.00  0.76           C  
ATOM   1011  OH  TYR A  66       5.902  15.600 -18.269  1.00  0.76           O  
ATOM   1012  H   TYR A  66      11.574  13.991 -12.607  1.00  0.76           H  
ATOM   1013  HA  TYR A  66       8.836  14.698 -12.879  1.00  0.76           H  
ATOM   1014 1HB  TYR A  66      10.629  15.438 -14.454  1.00  0.76           H  
ATOM   1015 2HB  TYR A  66      10.739  13.796 -15.072  1.00  0.76           H  
ATOM   1016  HD1 TYR A  66       8.703  16.826 -14.938  1.00  0.76           H  
ATOM   1017  HD2 TYR A  66       8.980  12.822 -16.451  1.00  0.76           H  
ATOM   1018  HE1 TYR A  66       6.894  17.322 -16.517  1.00  0.76           H  
ATOM   1019  HE2 TYR A  66       7.152  13.299 -18.040  1.00  0.76           H  
ATOM   1020  HH  TYR A  66       5.697  14.799 -18.764  1.00  0.76           H  
ATOM   1021  N   GLU A  67       9.594  11.629 -13.865  1.00  0.74           N  
ATOM   1022  CA  GLU A  67       9.006  10.334 -14.173  1.00  0.74           C  
ATOM   1023  C   GLU A  67       8.208   9.792 -12.994  1.00  0.74           C  
ATOM   1024  O   GLU A  67       7.122   9.240 -13.173  1.00  0.74           O  
ATOM   1025  CB  GLU A  67      10.093   9.325 -14.572  1.00  0.74           C  
ATOM   1026  CG  GLU A  67      10.745   9.594 -15.935  1.00  0.74           C  
ATOM   1027  CD  GLU A  67      11.854   8.612 -16.279  1.00  0.74           C  
ATOM   1028  OE1 GLU A  67      12.204   7.810 -15.444  1.00  0.74           O  
ATOM   1029  OE2 GLU A  67      12.343   8.666 -17.386  1.00  0.74           O  
ATOM   1030  H   GLU A  67      10.610  11.744 -13.897  1.00  0.74           H  
ATOM   1031  HA  GLU A  67       8.324  10.461 -15.015  1.00  0.74           H  
ATOM   1032 1HB  GLU A  67      10.884   9.336 -13.819  1.00  0.74           H  
ATOM   1033 2HB  GLU A  67       9.670   8.322 -14.588  1.00  0.74           H  
ATOM   1034 1HG  GLU A  67       9.977   9.546 -16.706  1.00  0.74           H  
ATOM   1035 2HG  GLU A  67      11.150  10.606 -15.932  1.00  0.74           H  
ATOM   1036  N   TRP A  68       8.698   9.986 -11.772  1.00  0.73           N  
ATOM   1037  CA  TRP A  68       7.945   9.480 -10.637  1.00  0.73           C  
ATOM   1038  C   TRP A  68       6.616  10.224 -10.512  1.00  0.73           C  
ATOM   1039  O   TRP A  68       5.574   9.613 -10.249  1.00  0.73           O  
ATOM   1040  CB  TRP A  68       8.757   9.595  -9.351  1.00  0.73           C  
ATOM   1041  CG  TRP A  68       9.902   8.614  -9.271  1.00  0.73           C  
ATOM   1042  CD1 TRP A  68      11.240   8.886  -9.211  1.00  0.73           C  
ATOM   1043  CD2 TRP A  68       9.792   7.186  -9.268  1.00  0.73           C  
ATOM   1044  NE1 TRP A  68      11.957   7.723  -9.143  1.00  0.73           N  
ATOM   1045  CE2 TRP A  68      11.093   6.674  -9.186  1.00  0.73           C  
ATOM   1046  CE3 TRP A  68       8.714   6.307  -9.330  1.00  0.73           C  
ATOM   1047  CZ2 TRP A  68      11.340   5.320  -9.162  1.00  0.73           C  
ATOM   1048  CZ3 TRP A  68       8.961   4.951  -9.313  1.00  0.73           C  
ATOM   1049  CH2 TRP A  68      10.239   4.468  -9.233  1.00  0.73           C  
ATOM   1050  H   TRP A  68       9.604  10.439 -11.646  1.00  0.73           H  
ATOM   1051  HA  TRP A  68       7.731   8.425 -10.810  1.00  0.73           H  
ATOM   1052 1HB  TRP A  68       9.172  10.604  -9.283  1.00  0.73           H  
ATOM   1053 2HB  TRP A  68       8.108   9.448  -8.489  1.00  0.73           H  
ATOM   1054  HD1 TRP A  68      11.675   9.878  -9.199  1.00  0.73           H  
ATOM   1055  HE1 TRP A  68      12.974   7.655  -9.063  1.00  0.73           H  
ATOM   1056  HE3 TRP A  68       7.692   6.682  -9.399  1.00  0.73           H  
ATOM   1057  HZ2 TRP A  68      12.349   4.917  -9.098  1.00  0.73           H  
ATOM   1058  HZ3 TRP A  68       8.107   4.273  -9.373  1.00  0.73           H  
ATOM   1059  HH2 TRP A  68      10.393   3.390  -9.227  1.00  0.73           H  
ATOM   1060  N   LEU A  69       6.631  11.537 -10.748  1.00  0.73           N  
ATOM   1061  CA  LEU A  69       5.398  12.305 -10.697  1.00  0.73           C  
ATOM   1062  C   LEU A  69       4.444  11.885 -11.801  1.00  0.73           C  
ATOM   1063  O   LEU A  69       3.238  11.763 -11.571  1.00  0.73           O  
ATOM   1064  CB  LEU A  69       5.706  13.795 -10.806  1.00  0.73           C  
ATOM   1065  CG  LEU A  69       6.380  14.394  -9.580  1.00  0.73           C  
ATOM   1066  CD1 LEU A  69       6.845  15.805  -9.879  1.00  0.73           C  
ATOM   1067  CD2 LEU A  69       5.373  14.383  -8.413  1.00  0.73           C  
ATOM   1068  H   LEU A  69       7.514  12.010 -10.955  1.00  0.73           H  
ATOM   1069  HA  LEU A  69       4.919  12.118  -9.738  1.00  0.73           H  
ATOM   1070 1HB  LEU A  69       6.369  13.949 -11.656  1.00  0.73           H  
ATOM   1071 2HB  LEU A  69       4.778  14.336 -10.986  1.00  0.73           H  
ATOM   1072  HG  LEU A  69       7.252  13.806  -9.325  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  69       7.333  16.224  -9.000  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  69       7.556  15.780 -10.709  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  69       6.002  16.423 -10.149  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  69       5.842  14.804  -7.536  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  69       4.502  14.975  -8.675  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  69       5.064  13.362  -8.206  1.00  0.73           H  
ATOM   1079  N   GLU A  70       4.978  11.622 -12.997  1.00  0.75           N  
ATOM   1080  CA  GLU A  70       4.128  11.213 -14.102  1.00  0.75           C  
ATOM   1081  C   GLU A  70       3.426   9.904 -13.754  1.00  0.75           C  
ATOM   1082  O   GLU A  70       2.215   9.773 -13.971  1.00  0.75           O  
ATOM   1083  CB  GLU A  70       4.925  11.072 -15.412  1.00  0.75           C  
ATOM   1084  CG  GLU A  70       4.046  10.752 -16.644  1.00  0.75           C  
ATOM   1085  CD  GLU A  70       4.804  10.681 -17.969  1.00  0.75           C  
ATOM   1086  OE1 GLU A  70       6.005  10.788 -17.966  1.00  0.75           O  
ATOM   1087  OE2 GLU A  70       4.161  10.528 -18.982  1.00  0.75           O  
ATOM   1088  H   GLU A  70       5.980  11.744 -13.143  1.00  0.75           H  
ATOM   1089  HA  GLU A  70       3.365  11.976 -14.251  1.00  0.75           H  
ATOM   1090 1HB  GLU A  70       5.475  11.996 -15.606  1.00  0.75           H  
ATOM   1091 2HB  GLU A  70       5.660  10.273 -15.302  1.00  0.75           H  
ATOM   1092 1HG  GLU A  70       3.556   9.793 -16.472  1.00  0.75           H  
ATOM   1093 2HG  GLU A  70       3.270  11.512 -16.720  1.00  0.75           H  
ATOM   1094  N   GLU A  71       4.167   8.941 -13.180  1.00  0.78           N  
ATOM   1095  CA  GLU A  71       3.544   7.674 -12.812  1.00  0.78           C  
ATOM   1096  C   GLU A  71       2.481   7.856 -11.723  1.00  0.78           C  
ATOM   1097  O   GLU A  71       1.409   7.246 -11.804  1.00  0.78           O  
ATOM   1098  CB  GLU A  71       4.581   6.622 -12.367  1.00  0.78           C  
ATOM   1099  CG  GLU A  71       5.469   6.068 -13.502  1.00  0.78           C  
ATOM   1100  CD  GLU A  71       6.381   4.907 -13.076  1.00  0.78           C  
ATOM   1101  OE1 GLU A  71       6.412   4.567 -11.914  1.00  0.78           O  
ATOM   1102  OE2 GLU A  71       7.034   4.356 -13.936  1.00  0.78           O  
ATOM   1103  H   GLU A  71       5.166   9.090 -13.029  1.00  0.78           H  
ATOM   1104  HA  GLU A  71       3.045   7.280 -13.696  1.00  0.78           H  
ATOM   1105 1HB  GLU A  71       5.244   7.071 -11.621  1.00  0.78           H  
ATOM   1106 2HB  GLU A  71       4.072   5.785 -11.893  1.00  0.78           H  
ATOM   1107 1HG  GLU A  71       4.827   5.730 -14.313  1.00  0.78           H  
ATOM   1108 2HG  GLU A  71       6.085   6.883 -13.883  1.00  0.78           H  
ATOM   1109  N   LEU A  72       2.730   8.728 -10.737  1.00  0.83           N  
ATOM   1110  CA  LEU A  72       1.715   8.946  -9.708  1.00  0.83           C  
ATOM   1111  C   LEU A  72       0.453   9.554 -10.303  1.00  0.83           C  
ATOM   1112  O   LEU A  72      -0.663   9.130  -9.988  1.00  0.83           O  
ATOM   1113  CB  LEU A  72       2.239   9.873  -8.606  1.00  0.83           C  
ATOM   1114  CG  LEU A  72       3.314   9.305  -7.656  1.00  0.83           C  
ATOM   1115  CD1 LEU A  72       3.851  10.426  -6.797  1.00  0.83           C  
ATOM   1116  CD2 LEU A  72       2.692   8.221  -6.759  1.00  0.83           C  
ATOM   1117  H   LEU A  72       3.632   9.208 -10.687  1.00  0.83           H  
ATOM   1118  HA  LEU A  72       1.460   7.983  -9.268  1.00  0.83           H  
ATOM   1119 1HB  LEU A  72       2.668  10.755  -9.087  1.00  0.83           H  
ATOM   1120 2HB  LEU A  72       1.396  10.198  -7.997  1.00  0.83           H  
ATOM   1121  HG  LEU A  72       4.134   8.880  -8.236  1.00  0.83           H  
ATOM   1122 1HD1 LEU A  72       4.596  10.027  -6.126  1.00  0.83           H  
ATOM   1123 2HD1 LEU A  72       4.295  11.190  -7.431  1.00  0.83           H  
ATOM   1124 3HD1 LEU A  72       3.036  10.855  -6.221  1.00  0.83           H  
ATOM   1125 1HD2 LEU A  72       3.455   7.828  -6.089  1.00  0.83           H  
ATOM   1126 2HD2 LEU A  72       1.877   8.651  -6.169  1.00  0.83           H  
ATOM   1127 3HD2 LEU A  72       2.304   7.413  -7.377  1.00  0.83           H  
ATOM   1128  N   LEU A  73       0.621  10.512 -11.210  1.00  0.91           N  
ATOM   1129  CA  LEU A  73      -0.542  11.124 -11.817  1.00  0.91           C  
ATOM   1130  C   LEU A  73      -1.289  10.099 -12.657  1.00  0.91           C  
ATOM   1131  O   LEU A  73      -2.513  10.010 -12.584  1.00  0.91           O  
ATOM   1132  CB  LEU A  73      -0.107  12.315 -12.676  1.00  0.91           C  
ATOM   1133  CG  LEU A  73       0.431  13.540 -11.900  1.00  0.91           C  
ATOM   1134  CD1 LEU A  73       1.028  14.519 -12.880  1.00  0.91           C  
ATOM   1135  CD2 LEU A  73      -0.705  14.189 -11.114  1.00  0.91           C  
ATOM   1136  H   LEU A  73       1.558  10.835 -11.456  1.00  0.91           H  
ATOM   1137  HA  LEU A  73      -1.202  11.477 -11.028  1.00  0.91           H  
ATOM   1138 1HB  LEU A  73       0.688  11.977 -13.344  1.00  0.91           H  
ATOM   1139 2HB  LEU A  73      -0.952  12.638 -13.281  1.00  0.91           H  
ATOM   1140  HG  LEU A  73       1.215  13.225 -11.215  1.00  0.91           H  
ATOM   1141 1HD1 LEU A  73       1.413  15.371 -12.348  1.00  0.91           H  
ATOM   1142 2HD1 LEU A  73       1.840  14.032 -13.423  1.00  0.91           H  
ATOM   1143 3HD1 LEU A  73       0.263  14.845 -13.582  1.00  0.91           H  
ATOM   1144 1HD2 LEU A  73      -0.327  15.052 -10.576  1.00  0.91           H  
ATOM   1145 2HD2 LEU A  73      -1.488  14.510 -11.802  1.00  0.91           H  
ATOM   1146 3HD2 LEU A  73      -1.118  13.469 -10.408  1.00  0.91           H  
ATOM   1147  N   GLY A  74      -0.553   9.266 -13.403  1.00  1.04           N  
ATOM   1148  CA  GLY A  74      -1.175   8.247 -14.241  1.00  1.04           C  
ATOM   1149  C   GLY A  74      -1.982   7.254 -13.412  1.00  1.04           C  
ATOM   1150  O   GLY A  74      -3.064   6.825 -13.813  1.00  1.04           O  
ATOM   1151  H   GLY A  74       0.462   9.367 -13.426  1.00  1.04           H  
ATOM   1152 1HA  GLY A  74      -1.823   8.728 -14.973  1.00  1.04           H  
ATOM   1153 2HA  GLY A  74      -0.397   7.719 -14.790  1.00  1.04           H  
ATOM   1154  N   ALA A  75      -1.454   6.894 -12.242  1.00  1.22           N  
ATOM   1155  CA  ALA A  75      -2.121   5.980 -11.326  1.00  1.22           C  
ATOM   1156  C   ALA A  75      -3.461   6.521 -10.837  1.00  1.22           C  
ATOM   1157  O   ALA A  75      -4.401   5.757 -10.609  1.00  1.22           O  
ATOM   1158  CB  ALA A  75      -1.232   5.708 -10.125  1.00  1.22           C  
ATOM   1159  H   ALA A  75      -0.535   7.254 -11.986  1.00  1.22           H  
ATOM   1160  HA  ALA A  75      -2.304   5.048 -11.858  1.00  1.22           H  
ATOM   1161 1HB  ALA A  75      -1.724   5.001  -9.461  1.00  1.22           H  
ATOM   1162 2HB  ALA A  75      -0.282   5.296 -10.465  1.00  1.22           H  
ATOM   1163 3HB  ALA A  75      -1.052   6.640  -9.595  1.00  1.22           H  
ATOM   1164  N   LEU A  76      -3.536   7.838 -10.653  1.00  1.46           N  
ATOM   1165  CA  LEU A  76      -4.729   8.463 -10.099  1.00  1.46           C  
ATOM   1166  C   LEU A  76      -5.755   9.011 -11.105  1.00  1.46           C  
ATOM   1167  O   LEU A  76      -6.960   8.937 -10.844  1.00  1.46           O  
ATOM   1168  CB  LEU A  76      -4.255   9.582  -9.190  1.00  1.46           C  
ATOM   1169  CG  LEU A  76      -3.385   9.095  -8.034  1.00  1.46           C  
ATOM   1170  CD1 LEU A  76      -2.874  10.261  -7.287  1.00  1.46           C  
ATOM   1171  CD2 LEU A  76      -4.191   8.178  -7.143  1.00  1.46           C  
ATOM   1172  H   LEU A  76      -2.711   8.411 -10.844  1.00  1.46           H  
ATOM   1173  HA  LEU A  76      -5.233   7.716  -9.491  1.00  1.46           H  
ATOM   1174 1HB  LEU A  76      -3.662  10.281  -9.786  1.00  1.46           H  
ATOM   1175 2HB  LEU A  76      -5.118  10.105  -8.784  1.00  1.46           H  
ATOM   1176  HG  LEU A  76      -2.531   8.548  -8.428  1.00  1.46           H  
ATOM   1177 1HD1 LEU A  76      -2.238   9.922  -6.466  1.00  1.46           H  
ATOM   1178 2HD1 LEU A  76      -2.294  10.887  -7.964  1.00  1.46           H  
ATOM   1179 3HD1 LEU A  76      -3.713  10.821  -6.892  1.00  1.46           H  
ATOM   1180 1HD2 LEU A  76      -3.561   7.828  -6.322  1.00  1.46           H  
ATOM   1181 2HD2 LEU A  76      -5.046   8.720  -6.739  1.00  1.46           H  
ATOM   1182 3HD2 LEU A  76      -4.541   7.323  -7.724  1.00  1.46           H  
ATOM   1183  N   ALA A  77      -5.300   9.576 -12.224  1.00  1.74           N  
ATOM   1184  CA  ALA A  77      -6.208  10.192 -13.194  1.00  1.74           C  
ATOM   1185  C   ALA A  77      -5.480  10.579 -14.480  1.00  1.74           C  
ATOM   1186  O   ALA A  77      -5.544   9.846 -15.468  1.00  1.74           O  
ATOM   1187  OXT ALA A  77      -5.172  11.761 -14.633  1.00  1.74           O  
ATOM   1188  CB  ALA A  77      -6.867  11.435 -12.599  1.00  1.74           C  
ATOM   1189  H   ALA A  77      -4.296   9.602 -12.396  1.00  1.74           H  
ATOM   1190  HA  ALA A  77      -6.975   9.462 -13.448  1.00  1.74           H  
ATOM   1191 1HB  ALA A  77      -7.552  11.862 -13.330  1.00  1.74           H  
ATOM   1192 2HB  ALA A  77      -7.422  11.182 -11.700  1.00  1.74           H  
ATOM   1193 3HB  ALA A  77      -6.098  12.165 -12.352  1.00  1.74           H  
TER    1194
ENDMDL

REMARK ID 642281 MODEL 3 8tha-n01
PFRMAT TS
TARGET 8tha-n01
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       0.919  -0.259  -0.695  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.231   0.127  -1.198  1.00  1.65           C  
ATOM      3  C   MET A   1       2.550   1.557  -0.795  1.00  1.65           C  
ATOM      4  O   MET A   1       3.354   1.789   0.107  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.314  -0.058  -2.718  1.00  1.65           C  
ATOM      6  CG  MET A   1       3.689   0.283  -3.330  1.00  1.65           C  
ATOM      7  SD  MET A   1       3.762   0.010  -5.128  1.00  1.65           S  
ATOM      8  CE  MET A   1       2.880   1.403  -5.812  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.595  -1.078  -1.187  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.986  -0.462   0.292  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.267   0.499  -0.836  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.979  -0.516  -0.736  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.092  -1.094  -2.966  1.00  1.65           H  
ATOM     14 2HB  MET A   1       1.566   0.559  -3.209  1.00  1.65           H  
ATOM     15 1HG  MET A   1       3.930   1.326  -3.132  1.00  1.65           H  
ATOM     16 2HG  MET A   1       4.453  -0.333  -2.859  1.00  1.65           H  
ATOM     17 1HE  MET A   1       2.853   1.316  -6.898  1.00  1.65           H  
ATOM     18 2HE  MET A   1       1.861   1.423  -5.422  1.00  1.65           H  
ATOM     19 3HE  MET A   1       3.397   2.316  -5.546  1.00  1.65           H  
ATOM     20  N   LEU A   2       1.933   2.522  -1.464  1.00  1.38           N  
ATOM     21  CA  LEU A   2       2.205   3.925  -1.173  1.00  1.38           C  
ATOM     22  C   LEU A   2       1.416   4.433   0.019  1.00  1.38           C  
ATOM     23  O   LEU A   2       0.290   3.992   0.263  1.00  1.38           O  
ATOM     24  CB  LEU A   2       1.846   4.788  -2.375  1.00  1.38           C  
ATOM     25  CG  LEU A   2       2.599   4.502  -3.636  1.00  1.38           C  
ATOM     26  CD1 LEU A   2       2.093   5.416  -4.726  1.00  1.38           C  
ATOM     27  CD2 LEU A   2       4.083   4.689  -3.411  1.00  1.38           C  
ATOM     28  H   LEU A   2       1.281   2.305  -2.202  1.00  1.38           H  
ATOM     29  HA  LEU A   2       3.266   4.034  -0.955  1.00  1.38           H  
ATOM     30 1HB  LEU A   2       0.790   4.651  -2.589  1.00  1.38           H  
ATOM     31 2HB  LEU A   2       1.996   5.831  -2.113  1.00  1.38           H  
ATOM     32  HG  LEU A   2       2.404   3.489  -3.928  1.00  1.38           H  
ATOM     33 1HD1 LEU A   2       2.619   5.203  -5.655  1.00  1.38           H  
ATOM     34 2HD1 LEU A   2       1.024   5.259  -4.870  1.00  1.38           H  
ATOM     35 3HD1 LEU A   2       2.272   6.447  -4.440  1.00  1.38           H  
ATOM     36 1HD2 LEU A   2       4.621   4.470  -4.333  1.00  1.38           H  
ATOM     37 2HD2 LEU A   2       4.276   5.714  -3.120  1.00  1.38           H  
ATOM     38 3HD2 LEU A   2       4.422   4.016  -2.623  1.00  1.38           H  
ATOM     39  N   THR A   3       1.999   5.392   0.727  1.00  1.16           N  
ATOM     40  CA  THR A   3       1.324   6.081   1.812  1.00  1.16           C  
ATOM     41  C   THR A   3       0.413   7.150   1.224  1.00  1.16           C  
ATOM     42  O   THR A   3       0.565   7.506   0.052  1.00  1.16           O  
ATOM     43  CB  THR A   3       2.351   6.705   2.758  1.00  1.16           C  
ATOM     44  OG1 THR A   3       3.116   7.659   2.046  1.00  1.16           O  
ATOM     45  CG2 THR A   3       3.276   5.659   3.310  1.00  1.16           C  
ATOM     46  H   THR A   3       2.941   5.663   0.494  1.00  1.16           H  
ATOM     47  HA  THR A   3       0.714   5.367   2.366  1.00  1.16           H  
ATOM     48  HB  THR A   3       1.832   7.206   3.576  1.00  1.16           H  
ATOM     49  HG1 THR A   3       3.547   8.250   2.700  1.00  1.16           H  
ATOM     50 1HG2 THR A   3       3.991   6.140   3.975  1.00  1.16           H  
ATOM     51 2HG2 THR A   3       2.702   4.920   3.865  1.00  1.16           H  
ATOM     52 3HG2 THR A   3       3.807   5.170   2.493  1.00  1.16           H  
ATOM     53  N   ALA A   4      -0.490   7.712   2.025  1.00  0.98           N  
ATOM     54  CA  ALA A   4      -1.433   8.697   1.494  1.00  0.98           C  
ATOM     55  C   ALA A   4      -0.742   9.890   0.845  1.00  0.98           C  
ATOM     56  O   ALA A   4      -1.189  10.385  -0.193  1.00  0.98           O  
ATOM     57  CB  ALA A   4      -2.339   9.186   2.603  1.00  0.98           C  
ATOM     58  H   ALA A   4      -0.549   7.428   2.993  1.00  0.98           H  
ATOM     59  HA  ALA A   4      -2.034   8.206   0.732  1.00  0.98           H  
ATOM     60 1HB  ALA A   4      -3.063   9.892   2.196  1.00  0.98           H  
ATOM     61 2HB  ALA A   4      -2.865   8.341   3.044  1.00  0.98           H  
ATOM     62 3HB  ALA A   4      -1.739   9.682   3.367  1.00  0.98           H  
ATOM     63  N   GLU A   5       0.369  10.333   1.426  1.00  0.87           N  
ATOM     64  CA  GLU A   5       1.105  11.463   0.877  1.00  0.87           C  
ATOM     65  C   GLU A   5       1.756  11.156  -0.481  1.00  0.87           C  
ATOM     66  O   GLU A   5       2.166  12.075  -1.181  1.00  0.87           O  
ATOM     67  CB  GLU A   5       2.134  12.008   1.890  1.00  0.87           C  
ATOM     68  CG  GLU A   5       3.214  11.048   2.355  1.00  0.87           C  
ATOM     69  CD  GLU A   5       2.823  10.268   3.592  1.00  0.87           C  
ATOM     70  OE1 GLU A   5       1.739  10.453   4.095  1.00  0.87           O  
ATOM     71  OE2 GLU A   5       3.601   9.435   3.993  1.00  0.87           O  
ATOM     72  H   GLU A   5       0.702   9.878   2.261  1.00  0.87           H  
ATOM     73  HA  GLU A   5       0.388  12.268   0.708  1.00  0.87           H  
ATOM     74 1HB  GLU A   5       2.641  12.874   1.454  1.00  0.87           H  
ATOM     75 2HB  GLU A   5       1.609  12.361   2.777  1.00  0.87           H  
ATOM     76 1HG  GLU A   5       3.439  10.350   1.556  1.00  0.87           H  
ATOM     77 2HG  GLU A   5       4.118  11.617   2.566  1.00  0.87           H  
ATOM     78  N   MET A   6       1.898   9.873  -0.838  1.00  0.80           N  
ATOM     79  CA  MET A   6       2.471   9.511  -2.125  1.00  0.80           C  
ATOM     80  C   MET A   6       1.423   9.008  -3.118  1.00  0.80           C  
ATOM     81  O   MET A   6       1.699   8.909  -4.314  1.00  0.80           O  
ATOM     82  CB  MET A   6       3.573   8.490  -1.962  1.00  0.80           C  
ATOM     83  CG  MET A   6       4.812   8.999  -1.288  1.00  0.80           C  
ATOM     84  SD  MET A   6       6.108   7.786  -1.349  1.00  0.80           S  
ATOM     85  CE  MET A   6       5.337   6.575  -0.303  1.00  0.80           C  
ATOM     86  H   MET A   6       1.549   9.133  -0.236  1.00  0.80           H  
ATOM     87  HA  MET A   6       2.910  10.401  -2.554  1.00  0.80           H  
ATOM     88 1HB  MET A   6       3.196   7.666  -1.361  1.00  0.80           H  
ATOM     89 2HB  MET A   6       3.847   8.096  -2.936  1.00  0.80           H  
ATOM     90 1HG  MET A   6       5.150   9.907  -1.785  1.00  0.80           H  
ATOM     91 2HG  MET A   6       4.599   9.229  -0.244  1.00  0.80           H  
ATOM     92 1HE  MET A   6       5.976   5.700  -0.219  1.00  0.80           H  
ATOM     93 2HE  MET A   6       5.169   7.003   0.684  1.00  0.80           H  
ATOM     94 3HE  MET A   6       4.390   6.287  -0.737  1.00  0.80           H  
ATOM     95  N   LYS A   7       0.212   8.696  -2.635  1.00  0.76           N  
ATOM     96  CA  LYS A   7      -0.845   8.211  -3.531  1.00  0.76           C  
ATOM     97  C   LYS A   7      -1.256   9.259  -4.563  1.00  0.76           C  
ATOM     98  O   LYS A   7      -1.584   8.924  -5.703  1.00  0.76           O  
ATOM     99  CB  LYS A   7      -2.083   7.739  -2.755  1.00  0.76           C  
ATOM    100  CG  LYS A   7      -1.887   6.419  -2.001  1.00  0.76           C  
ATOM    101  CD  LYS A   7      -3.138   5.993  -1.251  1.00  0.76           C  
ATOM    102  CE  LYS A   7      -2.879   4.727  -0.454  1.00  0.76           C  
ATOM    103  NZ  LYS A   7      -4.088   4.266   0.283  1.00  0.76           N  
ATOM    104  H   LYS A   7       0.045   8.750  -1.631  1.00  0.76           H  
ATOM    105  HA  LYS A   7      -0.452   7.354  -4.077  1.00  0.76           H  
ATOM    106 1HB  LYS A   7      -2.356   8.502  -2.021  1.00  0.76           H  
ATOM    107 2HB  LYS A   7      -2.921   7.625  -3.438  1.00  0.76           H  
ATOM    108 1HG  LYS A   7      -1.629   5.639  -2.715  1.00  0.76           H  
ATOM    109 2HG  LYS A   7      -1.079   6.505  -1.307  1.00  0.76           H  
ATOM    110 1HD  LYS A   7      -3.451   6.784  -0.575  1.00  0.76           H  
ATOM    111 2HD  LYS A   7      -3.941   5.806  -1.961  1.00  0.76           H  
ATOM    112 1HE  LYS A   7      -2.548   3.940  -1.129  1.00  0.76           H  
ATOM    113 2HE  LYS A   7      -2.087   4.928   0.268  1.00  0.76           H  
ATOM    114 1HZ  LYS A   7      -3.860   3.429   0.801  1.00  0.76           H  
ATOM    115 2HZ  LYS A   7      -4.388   4.987   0.922  1.00  0.76           H  
ATOM    116 3HZ  LYS A   7      -4.828   4.067  -0.373  1.00  0.76           H  
ATOM    117  N   LYS A   8      -1.259  10.532  -4.174  1.00  0.74           N  
ATOM    118  CA  LYS A   8      -1.620  11.575  -5.126  1.00  0.74           C  
ATOM    119  C   LYS A   8      -0.399  11.799  -6.020  1.00  0.74           C  
ATOM    120  O   LYS A   8       0.716  11.684  -5.518  1.00  0.74           O  
ATOM    121  CB  LYS A   8      -1.987  12.884  -4.422  1.00  0.74           C  
ATOM    122  CG  LYS A   8      -3.210  12.826  -3.532  1.00  0.74           C  
ATOM    123  CD  LYS A   8      -3.650  14.238  -3.124  1.00  0.74           C  
ATOM    124  CE  LYS A   8      -2.626  14.928  -2.219  1.00  0.74           C  
ATOM    125  NZ  LYS A   8      -3.102  16.272  -1.769  1.00  0.74           N  
ATOM    126  H   LYS A   8      -0.994  10.762  -3.223  1.00  0.74           H  
ATOM    127  HA  LYS A   8      -2.471  11.235  -5.702  1.00  0.74           H  
ATOM    128 1HB  LYS A   8      -1.154  13.196  -3.798  1.00  0.74           H  
ATOM    129 2HB  LYS A   8      -2.146  13.670  -5.169  1.00  0.74           H  
ATOM    130 1HG  LYS A   8      -4.025  12.338  -4.068  1.00  0.74           H  
ATOM    131 2HG  LYS A   8      -2.982  12.243  -2.637  1.00  0.74           H  
ATOM    132 1HD  LYS A   8      -3.779  14.845  -4.027  1.00  0.74           H  
ATOM    133 2HD  LYS A   8      -4.606  14.186  -2.605  1.00  0.74           H  
ATOM    134 1HE  LYS A   8      -2.429  14.310  -1.343  1.00  0.74           H  
ATOM    135 2HE  LYS A   8      -1.697  15.059  -2.773  1.00  0.74           H  
ATOM    136 1HZ  LYS A   8      -2.364  16.710  -1.177  1.00  0.74           H  
ATOM    137 2HZ  LYS A   8      -3.268  16.863  -2.571  1.00  0.74           H  
ATOM    138 3HZ  LYS A   8      -3.947  16.180  -1.237  1.00  0.74           H  
ATOM    139  N   PRO A   9      -0.532  12.138  -7.310  1.00  0.72           N  
ATOM    140  CA  PRO A   9       0.593  12.477  -8.153  1.00  0.72           C  
ATOM    141  C   PRO A   9       1.327  13.661  -7.539  1.00  0.72           C  
ATOM    142  O   PRO A   9       0.670  14.580  -7.057  1.00  0.72           O  
ATOM    143  CB  PRO A   9      -0.083  12.861  -9.480  1.00  0.72           C  
ATOM    144  CG  PRO A   9      -1.405  12.116  -9.460  1.00  0.72           C  
ATOM    145  CD  PRO A   9      -1.833  12.110  -7.996  1.00  0.72           C  
ATOM    146  HA  PRO A   9       1.213  11.596  -8.245  1.00  0.72           H  
ATOM    147 1HB  PRO A   9      -0.214  13.955  -9.536  1.00  0.72           H  
ATOM    148 2HB  PRO A   9       0.559  12.570 -10.325  1.00  0.72           H  
ATOM    149 1HG  PRO A   9      -2.139  12.635 -10.101  1.00  0.72           H  
ATOM    150 2HG  PRO A   9      -1.282  11.104  -9.868  1.00  0.72           H  
ATOM    151 1HD  PRO A   9      -2.437  13.001  -7.742  1.00  0.72           H  
ATOM    152 2HD  PRO A   9      -2.367  11.168  -7.819  1.00  0.72           H  
ATOM    153  N   PRO A  10       2.669  13.734  -7.621  1.00  0.71           N  
ATOM    154  CA  PRO A  10       3.476  14.843  -7.140  1.00  0.71           C  
ATOM    155  C   PRO A  10       2.978  16.199  -7.600  1.00  0.71           C  
ATOM    156  O   PRO A  10       3.021  17.166  -6.854  1.00  0.71           O  
ATOM    157  CB  PRO A  10       4.850  14.509  -7.712  1.00  0.71           C  
ATOM    158  CG  PRO A  10       4.870  12.997  -7.756  1.00  0.71           C  
ATOM    159  CD  PRO A  10       3.461  12.601  -8.149  1.00  0.71           C  
ATOM    160  HA  PRO A  10       3.524  14.817  -6.068  1.00  0.71           H  
ATOM    161 1HB  PRO A  10       4.974  14.974  -8.690  1.00  0.71           H  
ATOM    162 2HB  PRO A  10       5.628  14.920  -7.054  1.00  0.71           H  
ATOM    163 1HG  PRO A  10       5.630  12.638  -8.463  1.00  0.71           H  
ATOM    164 2HG  PRO A  10       5.154  12.602  -6.768  1.00  0.71           H  
ATOM    165 1HD  PRO A  10       3.350  12.504  -9.238  1.00  0.71           H  
ATOM    166 2HD  PRO A  10       3.235  11.669  -7.604  1.00  0.71           H  
ATOM    167  N   GLU A  11       2.412  16.267  -8.791  1.00  0.69           N  
ATOM    168  CA  GLU A  11       1.933  17.532  -9.326  1.00  0.69           C  
ATOM    169  C   GLU A  11       0.783  18.149  -8.522  1.00  0.69           C  
ATOM    170  O   GLU A  11       0.544  19.355  -8.609  1.00  0.69           O  
ATOM    171  CB  GLU A  11       1.515  17.331 -10.776  1.00  0.69           C  
ATOM    172  CG  GLU A  11       2.692  17.020 -11.704  1.00  0.69           C  
ATOM    173  CD  GLU A  11       2.285  16.780 -13.137  1.00  0.69           C  
ATOM    174  OE1 GLU A  11       1.107  16.741 -13.407  1.00  0.69           O  
ATOM    175  OE2 GLU A  11       3.158  16.638 -13.962  1.00  0.69           O  
ATOM    176  H   GLU A  11       2.348  15.443  -9.365  1.00  0.69           H  
ATOM    177  HA  GLU A  11       2.761  18.240  -9.306  1.00  0.69           H  
ATOM    178 1HB  GLU A  11       0.803  16.507 -10.836  1.00  0.69           H  
ATOM    179 2HB  GLU A  11       1.016  18.229 -11.141  1.00  0.69           H  
ATOM    180 1HG  GLU A  11       3.390  17.855 -11.671  1.00  0.69           H  
ATOM    181 2HG  GLU A  11       3.210  16.137 -11.324  1.00  0.69           H  
ATOM    182  N   GLU A  12       0.036  17.317  -7.794  1.00  0.68           N  
ATOM    183  CA  GLU A  12      -1.111  17.775  -7.022  1.00  0.68           C  
ATOM    184  C   GLU A  12      -0.765  18.008  -5.547  1.00  0.68           C  
ATOM    185  O   GLU A  12      -1.648  18.315  -4.738  1.00  0.68           O  
ATOM    186  CB  GLU A  12      -2.246  16.749  -7.113  1.00  0.68           C  
ATOM    187  CG  GLU A  12      -2.782  16.508  -8.523  1.00  0.68           C  
ATOM    188  CD  GLU A  12      -3.907  15.489  -8.566  1.00  0.68           C  
ATOM    189  OE1 GLU A  12      -4.279  14.994  -7.527  1.00  0.68           O  
ATOM    190  OE2 GLU A  12      -4.383  15.205  -9.640  1.00  0.68           O  
ATOM    191  H   GLU A  12       0.293  16.333  -7.730  1.00  0.68           H  
ATOM    192  HA  GLU A  12      -1.454  18.720  -7.443  1.00  0.68           H  
ATOM    193 1HB  GLU A  12      -1.888  15.789  -6.728  1.00  0.68           H  
ATOM    194 2HB  GLU A  12      -3.076  17.065  -6.482  1.00  0.68           H  
ATOM    195 1HG  GLU A  12      -3.139  17.451  -8.933  1.00  0.68           H  
ATOM    196 2HG  GLU A  12      -1.959  16.157  -9.148  1.00  0.68           H  
ATOM    197  N   TRP A  13       0.495  17.801  -5.170  1.00  0.67           N  
ATOM    198  CA  TRP A  13       0.865  17.936  -3.767  1.00  0.67           C  
ATOM    199  C   TRP A  13       0.992  19.389  -3.313  1.00  0.67           C  
ATOM    200  O   TRP A  13       1.614  20.230  -3.981  1.00  0.67           O  
ATOM    201  CB  TRP A  13       2.197  17.271  -3.536  1.00  0.67           C  
ATOM    202  CG  TRP A  13       2.257  15.844  -3.625  1.00  0.67           C  
ATOM    203  CD1 TRP A  13       1.302  14.955  -3.981  1.00  0.67           C  
ATOM    204  CD2 TRP A  13       3.455  15.103  -3.450  1.00  0.67           C  
ATOM    205  NE1 TRP A  13       1.840  13.702  -4.029  1.00  0.67           N  
ATOM    206  CE2 TRP A  13       3.156  13.776  -3.719  1.00  0.67           C  
ATOM    207  CE3 TRP A  13       4.756  15.463  -3.126  1.00  0.67           C  
ATOM    208  CZ2 TRP A  13       4.112  12.803  -3.688  1.00  0.67           C  
ATOM    209  CZ3 TRP A  13       5.708  14.494  -3.093  1.00  0.67           C  
ATOM    210  CH2 TRP A  13       5.394  13.192  -3.372  1.00  0.67           C  
ATOM    211  H   TRP A  13       1.214  17.562  -5.855  1.00  0.67           H  
ATOM    212  HA  TRP A  13       0.103  17.448  -3.158  1.00  0.67           H  
ATOM    213 1HB  TRP A  13       2.787  17.554  -4.320  1.00  0.67           H  
ATOM    214 2HB  TRP A  13       2.661  17.620  -2.613  1.00  0.67           H  
ATOM    215  HD1 TRP A  13       0.275  15.202  -4.226  1.00  0.67           H  
ATOM    216  HE1 TRP A  13       1.357  12.841  -4.305  1.00  0.67           H  
ATOM    217  HE3 TRP A  13       5.006  16.500  -2.919  1.00  0.67           H  
ATOM    218  HZ2 TRP A  13       3.886  11.770  -3.919  1.00  0.67           H  
ATOM    219  HZ3 TRP A  13       6.720  14.789  -2.848  1.00  0.67           H  
ATOM    220  HH2 TRP A  13       6.172  12.454  -3.350  1.00  0.67           H  
ATOM    221  N   THR A  14       0.479  19.646  -2.124  1.00  0.68           N  
ATOM    222  CA  THR A  14       0.567  20.945  -1.473  1.00  0.68           C  
ATOM    223  C   THR A  14       1.823  21.001  -0.635  1.00  0.68           C  
ATOM    224  O   THR A  14       2.392  19.952  -0.344  1.00  0.68           O  
ATOM    225  CB  THR A  14      -0.632  21.126  -0.544  1.00  0.68           C  
ATOM    226  OG1 THR A  14      -0.548  20.114   0.496  1.00  0.68           O  
ATOM    227  CG2 THR A  14      -1.929  20.954  -1.312  1.00  0.68           C  
ATOM    228  H   THR A  14      -0.023  18.891  -1.633  1.00  0.68           H  
ATOM    229  HA  THR A  14       0.598  21.737  -2.224  1.00  0.68           H  
ATOM    230  HB  THR A  14      -0.595  22.115  -0.090  1.00  0.68           H  
ATOM    231  HG1 THR A  14      -0.756  19.224   0.097  1.00  0.68           H  
ATOM    232 1HG2 THR A  14      -2.775  21.071  -0.636  1.00  0.68           H  
ATOM    233 2HG2 THR A  14      -1.985  21.705  -2.100  1.00  0.68           H  
ATOM    234 3HG2 THR A  14      -1.954  19.955  -1.758  1.00  0.68           H  
ATOM    235  N   ALA A  15       2.193  22.171  -0.129  1.00  0.69           N  
ATOM    236  CA  ALA A  15       3.336  22.247   0.774  1.00  0.69           C  
ATOM    237  C   ALA A  15       3.166  21.305   1.963  1.00  0.69           C  
ATOM    238  O   ALA A  15       4.135  20.716   2.436  1.00  0.69           O  
ATOM    239  CB  ALA A  15       3.505  23.655   1.290  1.00  0.69           C  
ATOM    240  H   ALA A  15       1.750  23.037  -0.447  1.00  0.69           H  
ATOM    241  HA  ALA A  15       4.229  21.954   0.222  1.00  0.69           H  
ATOM    242 1HB  ALA A  15       4.364  23.679   1.941  1.00  0.69           H  
ATOM    243 2HB  ALA A  15       3.655  24.338   0.451  1.00  0.69           H  
ATOM    244 3HB  ALA A  15       2.620  23.951   1.843  1.00  0.69           H  
ATOM    245  N   GLU A  16       1.941  21.123   2.463  1.00  0.70           N  
ATOM    246  CA  GLU A  16       1.790  20.197   3.583  1.00  0.70           C  
ATOM    247  C   GLU A  16       2.140  18.786   3.135  1.00  0.70           C  
ATOM    248  O   GLU A  16       2.775  18.033   3.878  1.00  0.70           O  
ATOM    249  CB  GLU A  16       0.386  20.182   4.176  1.00  0.70           C  
ATOM    250  CG  GLU A  16       0.284  19.272   5.430  1.00  0.70           C  
ATOM    251  CD  GLU A  16       1.086  19.805   6.611  1.00  0.70           C  
ATOM    252  OE1 GLU A  16       1.085  21.006   6.784  1.00  0.70           O  
ATOM    253  OE2 GLU A  16       1.716  19.033   7.320  1.00  0.70           O  
ATOM    254  H   GLU A  16       1.143  21.598   2.062  1.00  0.70           H  
ATOM    255  HA  GLU A  16       2.490  20.481   4.365  1.00  0.70           H  
ATOM    256 1HB  GLU A  16       0.093  21.193   4.455  1.00  0.70           H  
ATOM    257 2HB  GLU A  16      -0.323  19.821   3.428  1.00  0.70           H  
ATOM    258 1HG  GLU A  16      -0.761  19.182   5.720  1.00  0.70           H  
ATOM    259 2HG  GLU A  16       0.648  18.277   5.168  1.00  0.70           H  
ATOM    260  N   ASP A  17       1.807  18.443   1.891  1.00  0.73           N  
ATOM    261  CA  ASP A  17       2.067  17.083   1.434  1.00  0.73           C  
ATOM    262  C   ASP A  17       3.555  16.938   1.142  1.00  0.73           C  
ATOM    263  O   ASP A  17       4.141  15.886   1.402  1.00  0.73           O  
ATOM    264  CB  ASP A  17       1.298  16.788   0.153  1.00  0.73           C  
ATOM    265  CG  ASP A  17      -0.217  16.774   0.286  1.00  0.73           C  
ATOM    266  OD1 ASP A  17      -0.757  16.078   1.109  1.00  0.73           O  
ATOM    267  OD2 ASP A  17      -0.846  17.509  -0.491  1.00  0.73           O  
ATOM    268  H   ASP A  17       1.298  19.109   1.300  1.00  0.73           H  
ATOM    269  HA  ASP A  17       1.781  16.379   2.216  1.00  0.73           H  
ATOM    270 1HB  ASP A  17       1.567  17.534  -0.575  1.00  0.73           H  
ATOM    271 2HB  ASP A  17       1.623  15.823  -0.246  1.00  0.73           H  
ATOM    272  N   VAL A  18       4.189  18.013   0.672  1.00  0.74           N  
ATOM    273  CA  VAL A  18       5.621  17.965   0.422  1.00  0.74           C  
ATOM    274  C   VAL A  18       6.331  17.736   1.747  1.00  0.74           C  
ATOM    275  O   VAL A  18       7.211  16.882   1.840  1.00  0.74           O  
ATOM    276  CB  VAL A  18       6.137  19.265  -0.223  1.00  0.74           C  
ATOM    277  CG1 VAL A  18       7.666  19.256  -0.278  1.00  0.74           C  
ATOM    278  CG2 VAL A  18       5.560  19.403  -1.639  1.00  0.74           C  
ATOM    279  H   VAL A  18       3.655  18.856   0.470  1.00  0.74           H  
ATOM    280  HA  VAL A  18       5.833  17.133  -0.248  1.00  0.74           H  
ATOM    281  HB  VAL A  18       5.832  20.116   0.387  1.00  0.74           H  
ATOM    282 1HG1 VAL A  18       8.010  20.194  -0.724  1.00  0.74           H  
ATOM    283 2HG1 VAL A  18       8.065  19.172   0.736  1.00  0.74           H  
ATOM    284 3HG1 VAL A  18       8.010  18.417  -0.877  1.00  0.74           H  
ATOM    285 1HG2 VAL A  18       5.928  20.328  -2.075  1.00  0.74           H  
ATOM    286 2HG2 VAL A  18       5.877  18.565  -2.246  1.00  0.74           H  
ATOM    287 3HG2 VAL A  18       4.476  19.430  -1.596  1.00  0.74           H  
ATOM    288  N   ARG A  19       5.923  18.457   2.790  1.00  0.76           N  
ATOM    289  CA  ARG A  19       6.529  18.285   4.101  1.00  0.76           C  
ATOM    290  C   ARG A  19       6.352  16.862   4.639  1.00  0.76           C  
ATOM    291  O   ARG A  19       7.302  16.289   5.189  1.00  0.76           O  
ATOM    292  CB  ARG A  19       5.944  19.290   5.086  1.00  0.76           C  
ATOM    293  CG  ARG A  19       6.419  20.760   4.876  1.00  0.76           C  
ATOM    294  CD  ARG A  19       6.033  21.640   6.021  1.00  0.76           C  
ATOM    295  NE  ARG A  19       4.586  21.912   6.107  1.00  0.76           N  
ATOM    296  CZ  ARG A  19       3.954  22.962   5.526  1.00  0.76           C  
ATOM    297  NH1 ARG A  19       4.623  23.847   4.829  1.00  0.76           N  
ATOM    298  NH2 ARG A  19       2.658  23.109   5.678  1.00  0.76           N  
ATOM    299  H   ARG A  19       5.193  19.161   2.664  1.00  0.76           H  
ATOM    300  HA  ARG A  19       7.597  18.486   4.005  1.00  0.76           H  
ATOM    301 1HB  ARG A  19       4.855  19.281   5.003  1.00  0.76           H  
ATOM    302 2HB  ARG A  19       6.197  18.995   6.102  1.00  0.76           H  
ATOM    303 1HG  ARG A  19       7.511  20.779   4.793  1.00  0.76           H  
ATOM    304 2HG  ARG A  19       5.993  21.167   3.966  1.00  0.76           H  
ATOM    305 1HD  ARG A  19       6.317  21.138   6.933  1.00  0.76           H  
ATOM    306 2HD  ARG A  19       6.565  22.591   5.944  1.00  0.76           H  
ATOM    307  HE  ARG A  19       4.009  21.260   6.639  1.00  0.76           H  
ATOM    308 1HH1 ARG A  19       5.619  23.747   4.712  1.00  0.76           H  
ATOM    309 2HH1 ARG A  19       4.141  24.640   4.424  1.00  0.76           H  
ATOM    310 1HH2 ARG A  19       2.126  22.423   6.235  1.00  0.76           H  
ATOM    311 2HH2 ARG A  19       2.181  23.887   5.259  1.00  0.76           H  
ATOM    312  N   GLN A  20       5.168  16.259   4.435  1.00  0.76           N  
ATOM    313  CA  GLN A  20       4.961  14.895   4.914  1.00  0.76           C  
ATOM    314  C   GLN A  20       5.820  13.913   4.112  1.00  0.76           C  
ATOM    315  O   GLN A  20       6.391  12.977   4.676  1.00  0.76           O  
ATOM    316  CB  GLN A  20       3.487  14.496   4.819  1.00  0.76           C  
ATOM    317  CG  GLN A  20       2.519  15.273   5.744  1.00  0.76           C  
ATOM    318  CD  GLN A  20       2.829  15.143   7.218  1.00  0.76           C  
ATOM    319  OE1 GLN A  20       3.205  14.068   7.698  1.00  0.76           O  
ATOM    320  NE2 GLN A  20       2.655  16.237   7.964  1.00  0.76           N  
ATOM    321  H   GLN A  20       4.400  16.772   3.995  1.00  0.76           H  
ATOM    322  HA  GLN A  20       5.269  14.845   5.957  1.00  0.76           H  
ATOM    323 1HB  GLN A  20       3.148  14.652   3.791  1.00  0.76           H  
ATOM    324 2HB  GLN A  20       3.382  13.430   5.031  1.00  0.76           H  
ATOM    325 1HG  GLN A  20       2.574  16.322   5.505  1.00  0.76           H  
ATOM    326 2HG  GLN A  20       1.506  14.911   5.571  1.00  0.76           H  
ATOM    327 1HE2 GLN A  20       2.838  16.207   8.944  1.00  0.76           H  
ATOM    328 2HE2 GLN A  20       2.320  17.122   7.549  1.00  0.76           H  
ATOM    329  N   PHE A  21       5.964  14.169   2.808  1.00  0.77           N  
ATOM    330  CA  PHE A  21       6.805  13.370   1.923  1.00  0.77           C  
ATOM    331  C   PHE A  21       8.238  13.388   2.398  1.00  0.77           C  
ATOM    332  O   PHE A  21       8.880  12.340   2.506  1.00  0.77           O  
ATOM    333  CB  PHE A  21       6.701  13.853   0.485  1.00  0.77           C  
ATOM    334  CG  PHE A  21       7.613  13.194  -0.494  1.00  0.77           C  
ATOM    335  CD1 PHE A  21       7.393  11.895  -0.915  1.00  0.77           C  
ATOM    336  CD2 PHE A  21       8.659  13.915  -1.054  1.00  0.77           C  
ATOM    337  CE1 PHE A  21       8.199  11.328  -1.878  1.00  0.77           C  
ATOM    338  CE2 PHE A  21       9.456  13.354  -2.019  1.00  0.77           C  
ATOM    339  CZ  PHE A  21       9.216  12.062  -2.443  1.00  0.77           C  
ATOM    340  H   PHE A  21       5.446  14.946   2.396  1.00  0.77           H  
ATOM    341  HA  PHE A  21       6.451  12.339   1.955  1.00  0.77           H  
ATOM    342 1HB  PHE A  21       5.674  13.717   0.138  1.00  0.77           H  
ATOM    343 2HB  PHE A  21       6.899  14.911   0.450  1.00  0.77           H  
ATOM    344  HD1 PHE A  21       6.569  11.329  -0.481  1.00  0.77           H  
ATOM    345  HD2 PHE A  21       8.828  14.943  -0.727  1.00  0.77           H  
ATOM    346  HE1 PHE A  21       8.023  10.307  -2.198  1.00  0.77           H  
ATOM    347  HE2 PHE A  21      10.269  13.932  -2.457  1.00  0.77           H  
ATOM    348  HZ  PHE A  21       9.844  11.621  -3.213  1.00  0.77           H  
ATOM    349  N   ILE A  22       8.753  14.581   2.693  1.00  0.77           N  
ATOM    350  CA  ILE A  22      10.125  14.643   3.128  1.00  0.77           C  
ATOM    351  C   ILE A  22      10.261  13.865   4.427  1.00  0.77           C  
ATOM    352  O   ILE A  22      11.181  13.061   4.552  1.00  0.77           O  
ATOM    353  CB  ILE A  22      10.580  16.095   3.384  1.00  0.77           C  
ATOM    354  CG1 ILE A  22      10.533  16.918   2.094  1.00  0.77           C  
ATOM    355  CG2 ILE A  22      12.014  16.111   3.952  1.00  0.77           C  
ATOM    356  CD1 ILE A  22      11.401  16.428   1.026  1.00  0.77           C  
ATOM    357  H   ILE A  22       8.192  15.426   2.585  1.00  0.77           H  
ATOM    358  HA  ILE A  22      10.760  14.188   2.371  1.00  0.77           H  
ATOM    359  HB  ILE A  22       9.897  16.564   4.097  1.00  0.77           H  
ATOM    360 1HG1 ILE A  22       9.536  16.924   1.721  1.00  0.77           H  
ATOM    361 2HG1 ILE A  22      10.812  17.927   2.329  1.00  0.77           H  
ATOM    362 1HG2 ILE A  22      12.310  17.135   4.139  1.00  0.77           H  
ATOM    363 2HG2 ILE A  22      12.035  15.558   4.885  1.00  0.77           H  
ATOM    364 3HG2 ILE A  22      12.704  15.657   3.239  1.00  0.77           H  
ATOM    365 1HD1 ILE A  22      11.306  17.073   0.152  1.00  0.77           H  
ATOM    366 2HD1 ILE A  22      12.431  16.435   1.374  1.00  0.77           H  
ATOM    367 3HD1 ILE A  22      11.098  15.417   0.771  1.00  0.77           H  
ATOM    368  N   ALA A  23       9.320  14.033   5.369  1.00  0.78           N  
ATOM    369  CA  ALA A  23       9.422  13.311   6.637  1.00  0.78           C  
ATOM    370  C   ALA A  23       9.429  11.801   6.419  1.00  0.78           C  
ATOM    371  O   ALA A  23      10.258  11.087   6.996  1.00  0.78           O  
ATOM    372  CB  ALA A  23       8.260  13.689   7.538  1.00  0.78           C  
ATOM    373  H   ALA A  23       8.557  14.696   5.224  1.00  0.78           H  
ATOM    374  HA  ALA A  23      10.359  13.594   7.113  1.00  0.78           H  
ATOM    375 1HB  ALA A  23       8.348  13.171   8.491  1.00  0.78           H  
ATOM    376 2HB  ALA A  23       8.269  14.766   7.705  1.00  0.78           H  
ATOM    377 3HB  ALA A  23       7.324  13.408   7.059  1.00  0.78           H  
ATOM    378  N   TYR A  24       8.569  11.320   5.519  1.00  0.79           N  
ATOM    379  CA  TYR A  24       8.513   9.904   5.188  1.00  0.79           C  
ATOM    380  C   TYR A  24       9.872   9.431   4.736  1.00  0.79           C  
ATOM    381  O   TYR A  24      10.409   8.432   5.229  1.00  0.79           O  
ATOM    382  CB  TYR A  24       7.471   9.657   4.087  1.00  0.79           C  
ATOM    383  CG  TYR A  24       7.478   8.265   3.495  1.00  0.79           C  
ATOM    384  CD1 TYR A  24       6.883   7.195   4.137  1.00  0.79           C  
ATOM    385  CD2 TYR A  24       8.094   8.079   2.274  1.00  0.79           C  
ATOM    386  CE1 TYR A  24       6.913   5.941   3.550  1.00  0.79           C  
ATOM    387  CE2 TYR A  24       8.131   6.841   1.694  1.00  0.79           C  
ATOM    388  CZ  TYR A  24       7.543   5.770   2.322  1.00  0.79           C  
ATOM    389  OH  TYR A  24       7.579   4.525   1.730  1.00  0.79           O  
ATOM    390  H   TYR A  24       7.909  11.955   5.069  1.00  0.79           H  
ATOM    391  HA  TYR A  24       8.237   9.345   6.081  1.00  0.79           H  
ATOM    392 1HB  TYR A  24       6.471   9.855   4.483  1.00  0.79           H  
ATOM    393 2HB  TYR A  24       7.631  10.357   3.280  1.00  0.79           H  
ATOM    394  HD1 TYR A  24       6.390   7.339   5.099  1.00  0.79           H  
ATOM    395  HD2 TYR A  24       8.552   8.926   1.775  1.00  0.79           H  
ATOM    396  HE1 TYR A  24       6.443   5.095   4.050  1.00  0.79           H  
ATOM    397  HE2 TYR A  24       8.624   6.708   0.729  1.00  0.79           H  
ATOM    398  HH  TYR A  24       8.034   4.587   0.883  1.00  0.79           H  
ATOM    399  N   LEU A  25      10.447  10.156   3.797  1.00  0.82           N  
ATOM    400  CA  LEU A  25      11.719   9.749   3.272  1.00  0.82           C  
ATOM    401  C   LEU A  25      12.842   9.824   4.284  1.00  0.82           C  
ATOM    402  O   LEU A  25      13.737   8.977   4.273  1.00  0.82           O  
ATOM    403  CB  LEU A  25      12.067  10.581   2.067  1.00  0.82           C  
ATOM    404  CG  LEU A  25      11.189  10.334   0.901  1.00  0.82           C  
ATOM    405  CD1 LEU A  25      11.623  11.221  -0.156  1.00  0.82           C  
ATOM    406  CD2 LEU A  25      11.247   8.879   0.535  1.00  0.82           C  
ATOM    407  H   LEU A  25       9.979  10.989   3.431  1.00  0.82           H  
ATOM    408  HA  LEU A  25      11.626   8.716   2.949  1.00  0.82           H  
ATOM    409 1HB  LEU A  25      11.981  11.636   2.338  1.00  0.82           H  
ATOM    410 2HB  LEU A  25      13.096  10.372   1.775  1.00  0.82           H  
ATOM    411  HG  LEU A  25      10.155  10.587   1.134  1.00  0.82           H  
ATOM    412 1HD1 LEU A  25      11.035  11.047  -0.997  1.00  0.82           H  
ATOM    413 2HD1 LEU A  25      11.520  12.252   0.175  1.00  0.82           H  
ATOM    414 3HD1 LEU A  25      12.644  11.015  -0.392  1.00  0.82           H  
ATOM    415 1HD2 LEU A  25      10.613   8.692  -0.333  1.00  0.82           H  
ATOM    416 2HD2 LEU A  25      12.249   8.619   0.316  1.00  0.82           H  
ATOM    417 3HD2 LEU A  25      10.906   8.277   1.371  1.00  0.82           H  
ATOM    418  N   GLN A  26      12.816  10.806   5.185  1.00  0.87           N  
ATOM    419  CA  GLN A  26      13.926  10.884   6.117  1.00  0.87           C  
ATOM    420  C   GLN A  26      13.893   9.657   7.018  1.00  0.87           C  
ATOM    421  O   GLN A  26      14.934   9.071   7.343  1.00  0.87           O  
ATOM    422  CB  GLN A  26      13.906  12.186   6.928  1.00  0.87           C  
ATOM    423  CG  GLN A  26      14.034  13.415   6.030  1.00  0.87           C  
ATOM    424  CD  GLN A  26      15.072  13.230   4.973  1.00  0.87           C  
ATOM    425  OE1 GLN A  26      16.237  13.011   5.244  1.00  0.87           O  
ATOM    426  NE2 GLN A  26      14.623  13.257   3.719  1.00  0.87           N  
ATOM    427  H   GLN A  26      12.070  11.504   5.181  1.00  0.87           H  
ATOM    428  HA  GLN A  26      14.855  10.859   5.552  1.00  0.87           H  
ATOM    429 1HB  GLN A  26      12.969  12.264   7.483  1.00  0.87           H  
ATOM    430 2HB  GLN A  26      14.728  12.191   7.647  1.00  0.87           H  
ATOM    431 1HG  GLN A  26      13.121  13.636   5.583  1.00  0.87           H  
ATOM    432 2HG  GLN A  26      14.337  14.241   6.656  1.00  0.87           H  
ATOM    433 1HE2 GLN A  26      15.251  13.066   2.961  1.00  0.87           H  
ATOM    434 2HE2 GLN A  26      13.640  13.424   3.550  1.00  0.87           H  
ATOM    435  N   GLU A  27      12.690   9.197   7.380  1.00  0.94           N  
ATOM    436  CA  GLU A  27      12.637   7.986   8.182  1.00  0.94           C  
ATOM    437  C   GLU A  27      13.114   6.771   7.371  1.00  0.94           C  
ATOM    438  O   GLU A  27      13.920   5.975   7.853  1.00  0.94           O  
ATOM    439  CB  GLU A  27      11.220   7.728   8.722  1.00  0.94           C  
ATOM    440  CG  GLU A  27      10.748   8.719   9.799  1.00  0.94           C  
ATOM    441  CD  GLU A  27       9.369   8.388  10.376  1.00  0.94           C  
ATOM    442  OE1 GLU A  27       8.739   7.467   9.904  1.00  0.94           O  
ATOM    443  OE2 GLU A  27       8.962   9.057  11.301  1.00  0.94           O  
ATOM    444  H   GLU A  27      11.835   9.697   7.114  1.00  0.94           H  
ATOM    445  HA  GLU A  27      13.309   8.110   9.031  1.00  0.94           H  
ATOM    446 1HB  GLU A  27      10.509   7.778   7.893  1.00  0.94           H  
ATOM    447 2HB  GLU A  27      11.167   6.723   9.136  1.00  0.94           H  
ATOM    448 1HG  GLU A  27      11.476   8.732  10.608  1.00  0.94           H  
ATOM    449 2HG  GLU A  27      10.720   9.716   9.357  1.00  0.94           H  
ATOM    450  N   LYS A  28      12.720   6.689   6.093  1.00  1.04           N  
ATOM    451  CA  LYS A  28      13.073   5.530   5.265  1.00  1.04           C  
ATOM    452  C   LYS A  28      14.556   5.425   4.938  1.00  1.04           C  
ATOM    453  O   LYS A  28      15.089   4.321   4.811  1.00  1.04           O  
ATOM    454  CB  LYS A  28      12.265   5.522   3.965  1.00  1.04           C  
ATOM    455  CG  LYS A  28      10.788   5.219   4.162  1.00  1.04           C  
ATOM    456  CD  LYS A  28      10.609   3.803   4.710  1.00  1.04           C  
ATOM    457  CE  LYS A  28       9.149   3.418   4.853  1.00  1.04           C  
ATOM    458  NZ  LYS A  28       8.991   2.050   5.434  1.00  1.04           N  
ATOM    459  H   LYS A  28      12.087   7.400   5.721  1.00  1.04           H  
ATOM    460  HA  LYS A  28      12.806   4.634   5.825  1.00  1.04           H  
ATOM    461 1HB  LYS A  28      12.348   6.497   3.487  1.00  1.04           H  
ATOM    462 2HB  LYS A  28      12.680   4.785   3.280  1.00  1.04           H  
ATOM    463 1HG  LYS A  28      10.354   5.934   4.860  1.00  1.04           H  
ATOM    464 2HG  LYS A  28      10.276   5.308   3.212  1.00  1.04           H  
ATOM    465 1HD  LYS A  28      11.096   3.094   4.039  1.00  1.04           H  
ATOM    466 2HD  LYS A  28      11.087   3.736   5.688  1.00  1.04           H  
ATOM    467 1HE  LYS A  28       8.649   4.141   5.497  1.00  1.04           H  
ATOM    468 2HE  LYS A  28       8.681   3.432   3.875  1.00  1.04           H  
ATOM    469 1HZ  LYS A  28       8.009   1.829   5.509  1.00  1.04           H  
ATOM    470 2HZ  LYS A  28       9.444   1.377   4.832  1.00  1.04           H  
ATOM    471 3HZ  LYS A  28       9.414   2.021   6.351  1.00  1.04           H  
ATOM    472  N   ASN A  29      15.236   6.557   4.830  1.00  1.16           N  
ATOM    473  CA  ASN A  29      16.661   6.529   4.541  1.00  1.16           C  
ATOM    474  C   ASN A  29      17.513   6.632   5.807  1.00  1.16           C  
ATOM    475  O   ASN A  29      18.733   6.777   5.708  1.00  1.16           O  
ATOM    476  CB  ASN A  29      17.061   7.623   3.551  1.00  1.16           C  
ATOM    477  CG  ASN A  29      16.583   7.366   2.114  1.00  1.16           C  
ATOM    478  OD1 ASN A  29      15.936   8.215   1.477  1.00  1.16           O  
ATOM    479  ND2 ASN A  29      16.913   6.198   1.607  1.00  1.16           N  
ATOM    480  H   ASN A  29      14.747   7.449   4.909  1.00  1.16           H  
ATOM    481  HA  ASN A  29      16.896   5.569   4.084  1.00  1.16           H  
ATOM    482 1HB  ASN A  29      16.639   8.575   3.893  1.00  1.16           H  
ATOM    483 2HB  ASN A  29      18.144   7.730   3.550  1.00  1.16           H  
ATOM    484 1HD2 ASN A  29      16.650   5.953   0.674  1.00  1.16           H  
ATOM    485 2HD2 ASN A  29      17.436   5.547   2.159  1.00  1.16           H  
ATOM    486  N   ASN A  30      16.886   6.578   6.997  1.00  1.29           N  
ATOM    487  CA  ASN A  30      17.607   6.706   8.269  1.00  1.29           C  
ATOM    488  C   ASN A  30      18.477   7.964   8.264  1.00  1.29           C  
ATOM    489  O   ASN A  30      19.639   7.943   8.679  1.00  1.29           O  
ATOM    490  CB  ASN A  30      18.442   5.465   8.537  1.00  1.29           C  
ATOM    491  CG  ASN A  30      17.598   4.226   8.725  1.00  1.29           C  
ATOM    492  OD1 ASN A  30      16.598   4.237   9.452  1.00  1.29           O  
ATOM    493  ND2 ASN A  30      17.985   3.156   8.073  1.00  1.29           N  
ATOM    494  H   ASN A  30      15.876   6.432   7.048  1.00  1.29           H  
ATOM    495  HA  ASN A  30      16.873   6.820   9.069  1.00  1.29           H  
ATOM    496 1HB  ASN A  30      19.139   5.296   7.718  1.00  1.29           H  
ATOM    497 2HB  ASN A  30      19.035   5.622   9.437  1.00  1.29           H  
ATOM    498 1HD2 ASN A  30      17.462   2.306   8.155  1.00  1.29           H  
ATOM    499 2HD2 ASN A  30      18.797   3.190   7.493  1.00  1.29           H  
ATOM    500  N   ALA A  31      17.909   9.050   7.753  1.00  1.40           N  
ATOM    501  CA  ALA A  31      18.591  10.318   7.574  1.00  1.40           C  
ATOM    502  C   ALA A  31      18.179  11.364   8.602  1.00  1.40           C  
ATOM    503  O   ALA A  31      17.296  11.140   9.433  1.00  1.40           O  
ATOM    504  CB  ALA A  31      18.325  10.810   6.167  1.00  1.40           C  
ATOM    505  H   ALA A  31      16.928   8.997   7.471  1.00  1.40           H  
ATOM    506  HA  ALA A  31      19.660  10.147   7.691  1.00  1.40           H  
ATOM    507 1HB  ALA A  31      18.845  11.745   5.987  1.00  1.40           H  
ATOM    508 2HB  ALA A  31      18.659  10.061   5.450  1.00  1.40           H  
ATOM    509 3HB  ALA A  31      17.261  10.959   6.060  1.00  1.40           H  
ATOM    510  N   THR A  32      18.857  12.508   8.542  1.00  1.47           N  
ATOM    511  CA  THR A  32      18.569  13.653   9.391  1.00  1.47           C  
ATOM    512  C   THR A  32      17.079  13.975   9.236  1.00  1.47           C  
ATOM    513  O   THR A  32      16.604  13.989   8.115  1.00  1.47           O  
ATOM    514  CB  THR A  32      19.415  14.864   8.938  1.00  1.47           C  
ATOM    515  OG1 THR A  32      20.808  14.528   9.014  1.00  1.47           O  
ATOM    516  CG2 THR A  32      19.143  16.086   9.794  1.00  1.47           C  
ATOM    517  H   THR A  32      19.591  12.596   7.855  1.00  1.47           H  
ATOM    518  HA  THR A  32      18.831  13.399  10.409  1.00  1.47           H  
ATOM    519  HB  THR A  32      19.165  15.100   7.901  1.00  1.47           H  
ATOM    520  HG1 THR A  32      21.339  15.274   8.706  1.00  1.47           H  
ATOM    521 1HG2 THR A  32      19.750  16.917   9.438  1.00  1.47           H  
ATOM    522 2HG2 THR A  32      18.106  16.352   9.729  1.00  1.47           H  
ATOM    523 3HG2 THR A  32      19.399  15.869  10.827  1.00  1.47           H  
ATOM    524  N   PRO A  33      16.301  14.202  10.310  1.00  1.49           N  
ATOM    525  CA  PRO A  33      14.879  14.534  10.268  1.00  1.49           C  
ATOM    526  C   PRO A  33      14.473  15.659   9.305  1.00  1.49           C  
ATOM    527  O   PRO A  33      13.361  15.622   8.785  1.00  1.49           O  
ATOM    528  CB  PRO A  33      14.618  14.959  11.716  1.00  1.49           C  
ATOM    529  CG  PRO A  33      15.595  14.143  12.527  1.00  1.49           C  
ATOM    530  CD  PRO A  33      16.844  14.069  11.682  1.00  1.49           C  
ATOM    531  HA  PRO A  33      14.318  13.618  10.030  1.00  1.49           H  
ATOM    532 1HB  PRO A  33      14.769  16.045  11.819  1.00  1.49           H  
ATOM    533 2HB  PRO A  33      13.570  14.757  11.979  1.00  1.49           H  
ATOM    534 1HG  PRO A  33      15.768  14.622  13.502  1.00  1.49           H  
ATOM    535 2HG  PRO A  33      15.172  13.148  12.733  1.00  1.49           H  
ATOM    536 1HD  PRO A  33      17.529  14.884  11.931  1.00  1.49           H  
ATOM    537 2HD  PRO A  33      17.283  13.071  11.836  1.00  1.49           H  
ATOM    538  N   VAL A  34      15.370  16.636   9.074  1.00  1.44           N  
ATOM    539  CA  VAL A  34      15.141  17.805   8.206  1.00  1.44           C  
ATOM    540  C   VAL A  34      14.026  18.724   8.710  1.00  1.44           C  
ATOM    541  O   VAL A  34      12.858  18.353   8.671  1.00  1.44           O  
ATOM    542  CB  VAL A  34      14.786  17.389   6.766  1.00  1.44           C  
ATOM    543  CG1 VAL A  34      14.459  18.605   5.942  1.00  1.44           C  
ATOM    544  CG2 VAL A  34      15.917  16.702   6.153  1.00  1.44           C  
ATOM    545  H   VAL A  34      16.262  16.570   9.532  1.00  1.44           H  
ATOM    546  HA  VAL A  34      16.081  18.339   8.133  1.00  1.44           H  
ATOM    547  HB  VAL A  34      13.915  16.747   6.769  1.00  1.44           H  
ATOM    548 1HG1 VAL A  34      14.215  18.300   4.939  1.00  1.44           H  
ATOM    549 2HG1 VAL A  34      13.612  19.123   6.377  1.00  1.44           H  
ATOM    550 3HG1 VAL A  34      15.317  19.266   5.920  1.00  1.44           H  
ATOM    551 1HG2 VAL A  34      15.604  16.441   5.172  1.00  1.44           H  
ATOM    552 2HG2 VAL A  34      16.789  17.360   6.113  1.00  1.44           H  
ATOM    553 3HG2 VAL A  34      16.167  15.820   6.699  1.00  1.44           H  
ATOM    554  N   PRO A  35      14.331  19.941   9.176  1.00  1.35           N  
ATOM    555  CA  PRO A  35      13.334  20.881   9.622  1.00  1.35           C  
ATOM    556  C   PRO A  35      12.340  21.053   8.479  1.00  1.35           C  
ATOM    557  O   PRO A  35      12.758  21.256   7.341  1.00  1.35           O  
ATOM    558  CB  PRO A  35      14.162  22.144   9.882  1.00  1.35           C  
ATOM    559  CG  PRO A  35      15.543  21.615  10.218  1.00  1.35           C  
ATOM    560  CD  PRO A  35      15.722  20.396   9.327  1.00  1.35           C  
ATOM    561  HA  PRO A  35      12.883  20.480  10.539  1.00  1.35           H  
ATOM    562 1HB  PRO A  35      14.150  22.797   9.005  1.00  1.35           H  
ATOM    563 2HB  PRO A  35      13.721  22.717  10.710  1.00  1.35           H  
ATOM    564 1HG  PRO A  35      16.302  22.391  10.032  1.00  1.35           H  
ATOM    565 2HG  PRO A  35      15.601  21.368  11.289  1.00  1.35           H  
ATOM    566 1HD  PRO A  35      16.156  20.677   8.358  1.00  1.35           H  
ATOM    567 2HD  PRO A  35      16.327  19.653   9.869  1.00  1.35           H  
ATOM    568  N   PRO A  36      11.039  21.130   8.750  1.00  1.23           N  
ATOM    569  CA  PRO A  36       9.988  21.228   7.756  1.00  1.23           C  
ATOM    570  C   PRO A  36      10.088  22.484   6.905  1.00  1.23           C  
ATOM    571  O   PRO A  36       9.695  22.498   5.737  1.00  1.23           O  
ATOM    572  CB  PRO A  36       8.728  21.248   8.629  1.00  1.23           C  
ATOM    573  CG  PRO A  36       9.189  21.728   9.988  1.00  1.23           C  
ATOM    574  CD  PRO A  36      10.579  21.185  10.142  1.00  1.23           C  
ATOM    575  HA  PRO A  36      10.012  20.327   7.122  1.00  1.23           H  
ATOM    576 1HB  PRO A  36       8.008  21.947   8.204  1.00  1.23           H  
ATOM    577 2HB  PRO A  36       8.257  20.254   8.646  1.00  1.23           H  
ATOM    578 1HG  PRO A  36       9.157  22.830  10.024  1.00  1.23           H  
ATOM    579 2HG  PRO A  36       8.503  21.368  10.769  1.00  1.23           H  
ATOM    580 1HD  PRO A  36      11.169  21.898  10.734  1.00  1.23           H  
ATOM    581 2HD  PRO A  36      10.559  20.175  10.583  1.00  1.23           H  
ATOM    582  N   ASN A  37      10.749  23.505   7.439  1.00  1.10           N  
ATOM    583  CA  ASN A  37      10.876  24.778   6.749  1.00  1.10           C  
ATOM    584  C   ASN A  37      11.888  24.724   5.609  1.00  1.10           C  
ATOM    585  O   ASN A  37      11.998  25.657   4.817  1.00  1.10           O  
ATOM    586  CB  ASN A  37      11.240  25.848   7.745  1.00  1.10           C  
ATOM    587  CG  ASN A  37      10.109  26.135   8.694  1.00  1.10           C  
ATOM    588  OD1 ASN A  37       8.935  25.866   8.410  1.00  1.10           O  
ATOM    589  ND2 ASN A  37      10.443  26.679   9.835  1.00  1.10           N  
ATOM    590  H   ASN A  37      11.116  23.427   8.374  1.00  1.10           H  
ATOM    591  HA  ASN A  37       9.911  25.031   6.314  1.00  1.10           H  
ATOM    592 1HB  ASN A  37      12.115  25.532   8.315  1.00  1.10           H  
ATOM    593 2HB  ASN A  37      11.501  26.764   7.214  1.00  1.10           H  
ATOM    594 1HD2 ASN A  37       9.739  26.895  10.512  1.00  1.10           H  
ATOM    595 2HD2 ASN A  37      11.402  26.884  10.029  1.00  1.10           H  
ATOM    596  N   VAL A  38      12.633  23.630   5.518  1.00  0.99           N  
ATOM    597  CA  VAL A  38      13.601  23.466   4.451  1.00  0.99           C  
ATOM    598  C   VAL A  38      12.885  23.324   3.105  1.00  0.99           C  
ATOM    599  O   VAL A  38      13.366  23.815   2.082  1.00  0.99           O  
ATOM    600  CB  VAL A  38      14.489  22.242   4.692  1.00  0.99           C  
ATOM    601  CG1 VAL A  38      15.360  22.027   3.523  1.00  0.99           C  
ATOM    602  CG2 VAL A  38      15.332  22.445   5.925  1.00  0.99           C  
ATOM    603  H   VAL A  38      12.527  22.874   6.196  1.00  0.99           H  
ATOM    604  HA  VAL A  38      14.235  24.352   4.418  1.00  0.99           H  
ATOM    605  HB  VAL A  38      13.854  21.365   4.812  1.00  0.99           H  
ATOM    606 1HG1 VAL A  38      15.982  21.146   3.682  1.00  0.99           H  
ATOM    607 2HG1 VAL A  38      14.753  21.896   2.641  1.00  0.99           H  
ATOM    608 3HG1 VAL A  38      15.991  22.900   3.400  1.00  0.99           H  
ATOM    609 1HG2 VAL A  38      15.952  21.570   6.088  1.00  0.99           H  
ATOM    610 2HG2 VAL A  38      15.965  23.319   5.791  1.00  0.99           H  
ATOM    611 3HG2 VAL A  38      14.693  22.598   6.775  1.00  0.99           H  
ATOM    612  N   PHE A  39      11.763  22.591   3.101  1.00  0.89           N  
ATOM    613  CA  PHE A  39      11.009  22.318   1.880  1.00  0.89           C  
ATOM    614  C   PHE A  39       9.536  22.685   2.037  1.00  0.89           C  
ATOM    615  O   PHE A  39       8.660  21.860   1.796  1.00  0.89           O  
ATOM    616  CB  PHE A  39      11.100  20.844   1.481  1.00  0.89           C  
ATOM    617  CG  PHE A  39      12.518  20.321   1.240  1.00  0.89           C  
ATOM    618  CD1 PHE A  39      13.181  19.581   2.218  1.00  0.89           C  
ATOM    619  CD2 PHE A  39      13.186  20.580   0.048  1.00  0.89           C  
ATOM    620  CE1 PHE A  39      14.464  19.112   2.003  1.00  0.89           C  
ATOM    621  CE2 PHE A  39      14.466  20.119  -0.160  1.00  0.89           C  
ATOM    622  CZ  PHE A  39      15.107  19.385   0.818  1.00  0.89           C  
ATOM    623  H   PHE A  39      11.375  22.276   3.991  1.00  0.89           H  
ATOM    624  HA  PHE A  39      11.424  22.924   1.075  1.00  0.89           H  
ATOM    625 1HB  PHE A  39      10.645  20.245   2.264  1.00  0.89           H  
ATOM    626 2HB  PHE A  39      10.520  20.681   0.573  1.00  0.89           H  
ATOM    627  HD1 PHE A  39      12.676  19.375   3.162  1.00  0.89           H  
ATOM    628  HD2 PHE A  39      12.688  21.164  -0.727  1.00  0.89           H  
ATOM    629  HE1 PHE A  39      14.969  18.537   2.772  1.00  0.89           H  
ATOM    630  HE2 PHE A  39      14.974  20.339  -1.096  1.00  0.89           H  
ATOM    631  HZ  PHE A  39      16.122  19.022   0.651  1.00  0.89           H  
ATOM    632  N   ASP A  40       9.254  23.922   2.440  1.00  0.80           N  
ATOM    633  CA  ASP A  40       7.869  24.346   2.701  1.00  0.80           C  
ATOM    634  C   ASP A  40       7.100  24.831   1.464  1.00  0.80           C  
ATOM    635  O   ASP A  40       6.021  25.408   1.583  1.00  0.80           O  
ATOM    636  CB  ASP A  40       7.823  25.411   3.815  1.00  0.80           C  
ATOM    637  CG  ASP A  40       8.528  26.737   3.511  1.00  0.80           C  
ATOM    638  OD1 ASP A  40       9.091  26.879   2.457  1.00  0.80           O  
ATOM    639  OD2 ASP A  40       8.473  27.606   4.356  1.00  0.80           O  
ATOM    640  H   ASP A  40      10.016  24.569   2.607  1.00  0.80           H  
ATOM    641  HA  ASP A  40       7.335  23.475   3.083  1.00  0.80           H  
ATOM    642 1HB  ASP A  40       6.788  25.637   4.044  1.00  0.80           H  
ATOM    643 2HB  ASP A  40       8.260  24.989   4.715  1.00  0.80           H  
ATOM    644  N   ALA A  41       7.684  24.634   0.291  1.00  0.73           N  
ATOM    645  CA  ALA A  41       7.080  25.001  -0.983  1.00  0.73           C  
ATOM    646  C   ALA A  41       6.110  23.927  -1.485  1.00  0.73           C  
ATOM    647  O   ALA A  41       6.269  22.748  -1.184  1.00  0.73           O  
ATOM    648  CB  ALA A  41       8.167  25.229  -2.014  1.00  0.73           C  
ATOM    649  H   ALA A  41       8.582  24.180   0.291  1.00  0.73           H  
ATOM    650  HA  ALA A  41       6.520  25.924  -0.838  1.00  0.73           H  
ATOM    651 1HB  ALA A  41       7.699  25.536  -2.935  1.00  0.73           H  
ATOM    652 2HB  ALA A  41       8.839  26.012  -1.669  1.00  0.73           H  
ATOM    653 3HB  ALA A  41       8.727  24.308  -2.169  1.00  0.73           H  
ATOM    654  N   ASP A  42       5.129  24.332  -2.290  1.00  0.69           N  
ATOM    655  CA  ASP A  42       4.222  23.394  -2.959  1.00  0.69           C  
ATOM    656  C   ASP A  42       5.003  22.538  -3.952  1.00  0.69           C  
ATOM    657  O   ASP A  42       6.089  22.926  -4.399  1.00  0.69           O  
ATOM    658  CB  ASP A  42       3.084  24.121  -3.687  1.00  0.69           C  
ATOM    659  CG  ASP A  42       1.937  24.752  -2.770  1.00  0.69           C  
ATOM    660  OD1 ASP A  42       1.809  24.448  -1.580  1.00  0.69           O  
ATOM    661  OD2 ASP A  42       1.187  25.518  -3.317  1.00  0.69           O  
ATOM    662  H   ASP A  42       5.032  25.324  -2.480  1.00  0.69           H  
ATOM    663  HA  ASP A  42       3.795  22.728  -2.217  1.00  0.69           H  
ATOM    664 1HB  ASP A  42       3.514  24.927  -4.292  1.00  0.69           H  
ATOM    665 2HB  ASP A  42       2.610  23.423  -4.378  1.00  0.69           H  
ATOM    666  N   ALA A  43       4.473  21.372  -4.313  1.00  0.66           N  
ATOM    667  CA  ALA A  43       5.162  20.519  -5.273  1.00  0.66           C  
ATOM    668  C   ALA A  43       5.346  21.206  -6.611  1.00  0.66           C  
ATOM    669  O   ALA A  43       6.344  21.005  -7.292  1.00  0.66           O  
ATOM    670  CB  ALA A  43       4.436  19.240  -5.442  1.00  0.66           C  
ATOM    671  H   ALA A  43       3.563  21.063  -3.959  1.00  0.66           H  
ATOM    672  HA  ALA A  43       6.141  20.297  -4.873  1.00  0.66           H  
ATOM    673 1HB  ALA A  43       4.979  18.593  -6.125  1.00  0.66           H  
ATOM    674 2HB  ALA A  43       4.405  18.802  -4.471  1.00  0.66           H  
ATOM    675 3HB  ALA A  43       3.431  19.427  -5.826  1.00  0.66           H  
ATOM    676  N   ALA A  44       4.448  22.117  -6.955  1.00  0.65           N  
ATOM    677  CA  ALA A  44       4.553  22.849  -8.208  1.00  0.65           C  
ATOM    678  C   ALA A  44       5.878  23.614  -8.294  1.00  0.65           C  
ATOM    679  O   ALA A  44       6.299  23.987  -9.392  1.00  0.65           O  
ATOM    680  CB  ALA A  44       3.404  23.814  -8.352  1.00  0.65           C  
ATOM    681  H   ALA A  44       3.653  22.275  -6.353  1.00  0.65           H  
ATOM    682  HA  ALA A  44       4.523  22.126  -9.024  1.00  0.65           H  
ATOM    683 1HB  ALA A  44       3.487  24.335  -9.305  1.00  0.65           H  
ATOM    684 2HB  ALA A  44       2.462  23.266  -8.315  1.00  0.65           H  
ATOM    685 3HB  ALA A  44       3.440  24.538  -7.536  1.00  0.65           H  
ATOM    686  N   ASP A  45       6.493  23.906  -7.140  1.00  0.65           N  
ATOM    687  CA  ASP A  45       7.767  24.582  -7.111  1.00  0.65           C  
ATOM    688  C   ASP A  45       8.879  23.537  -6.937  1.00  0.65           C  
ATOM    689  O   ASP A  45       9.910  23.587  -7.606  1.00  0.65           O  
ATOM    690  CB  ASP A  45       7.809  25.545  -5.937  1.00  0.65           C  
ATOM    691  CG  ASP A  45       6.743  26.649  -6.003  1.00  0.65           C  
ATOM    692  OD1 ASP A  45       6.661  27.330  -7.011  1.00  0.65           O  
ATOM    693  OD2 ASP A  45       6.032  26.819  -5.027  1.00  0.65           O  
ATOM    694  H   ASP A  45       6.104  23.589  -6.257  1.00  0.65           H  
ATOM    695  HA  ASP A  45       7.923  25.111  -8.043  1.00  0.65           H  
ATOM    696 1HB  ASP A  45       7.647  24.967  -5.041  1.00  0.65           H  
ATOM    697 2HB  ASP A  45       8.796  25.997  -5.863  1.00  0.65           H  
ATOM    698  N   ALA A  46       8.649  22.548  -6.063  1.00  0.65           N  
ATOM    699  CA  ALA A  46       9.665  21.522  -5.780  1.00  0.65           C  
ATOM    700  C   ALA A  46      10.026  20.720  -7.027  1.00  0.65           C  
ATOM    701  O   ALA A  46      11.188  20.404  -7.278  1.00  0.65           O  
ATOM    702  CB  ALA A  46       9.190  20.580  -4.693  1.00  0.65           C  
ATOM    703  H   ALA A  46       7.764  22.536  -5.556  1.00  0.65           H  
ATOM    704  HA  ALA A  46      10.557  22.026  -5.433  1.00  0.65           H  
ATOM    705 1HB  ALA A  46       9.970  19.856  -4.473  1.00  0.65           H  
ATOM    706 2HB  ALA A  46       8.954  21.150  -3.792  1.00  0.65           H  
ATOM    707 3HB  ALA A  46       8.313  20.061  -5.036  1.00  0.65           H  
ATOM    708  N   LEU A  47       9.042  20.483  -7.879  1.00  0.66           N  
ATOM    709  CA  LEU A  47       9.229  19.695  -9.084  1.00  0.66           C  
ATOM    710  C   LEU A  47       9.920  20.481 -10.186  1.00  0.66           C  
ATOM    711  O   LEU A  47      10.200  19.936 -11.253  1.00  0.66           O  
ATOM    712  CB  LEU A  47       7.873  19.206  -9.592  1.00  0.66           C  
ATOM    713  CG  LEU A  47       7.138  18.226  -8.657  1.00  0.66           C  
ATOM    714  CD1 LEU A  47       5.763  17.959  -9.211  1.00  0.66           C  
ATOM    715  CD2 LEU A  47       7.933  16.943  -8.521  1.00  0.66           C  
ATOM    716  H   LEU A  47       8.105  20.795  -7.645  1.00  0.66           H  
ATOM    717  HA  LEU A  47       9.847  18.833  -8.836  1.00  0.66           H  
ATOM    718 1HB  LEU A  47       7.227  20.076  -9.730  1.00  0.66           H  
ATOM    719 2HB  LEU A  47       8.011  18.719 -10.555  1.00  0.66           H  
ATOM    720  HG  LEU A  47       7.027  18.675  -7.676  1.00  0.66           H  
ATOM    721 1HD1 LEU A  47       5.256  17.302  -8.549  1.00  0.66           H  
ATOM    722 2HD1 LEU A  47       5.215  18.900  -9.280  1.00  0.66           H  
ATOM    723 3HD1 LEU A  47       5.838  17.504 -10.198  1.00  0.66           H  
ATOM    724 1HD2 LEU A  47       7.412  16.263  -7.858  1.00  0.66           H  
ATOM    725 2HD2 LEU A  47       8.044  16.487  -9.492  1.00  0.66           H  
ATOM    726 3HD2 LEU A  47       8.913  17.172  -8.112  1.00  0.66           H  
ATOM    727  N   ARG A  48      10.184  21.768  -9.951  1.00  0.65           N  
ATOM    728  CA  ARG A  48      10.881  22.578 -10.924  1.00  0.65           C  
ATOM    729  C   ARG A  48      12.325  22.781 -10.477  1.00  0.65           C  
ATOM    730  O   ARG A  48      13.093  23.482 -11.138  1.00  0.65           O  
ATOM    731  CB  ARG A  48      10.181  23.913 -11.103  1.00  0.65           C  
ATOM    732  CG  ARG A  48       8.789  23.777 -11.685  1.00  0.65           C  
ATOM    733  CD  ARG A  48       8.124  25.083 -11.974  1.00  0.65           C  
ATOM    734  NE  ARG A  48       7.898  25.871 -10.772  1.00  0.65           N  
ATOM    735  CZ  ARG A  48       8.556  27.027 -10.481  1.00  0.65           C  
ATOM    736  NH1 ARG A  48       9.437  27.506 -11.343  1.00  0.65           N  
ATOM    737  NH2 ARG A  48       8.332  27.698  -9.356  1.00  0.65           N  
ATOM    738  H   ARG A  48       9.940  22.206  -9.065  1.00  0.65           H  
ATOM    739  HA  ARG A  48      10.883  22.059 -11.881  1.00  0.65           H  
ATOM    740 1HB  ARG A  48      10.092  24.410 -10.136  1.00  0.65           H  
ATOM    741 2HB  ARG A  48      10.767  24.555 -11.757  1.00  0.65           H  
ATOM    742 1HG  ARG A  48       8.844  23.209 -12.612  1.00  0.65           H  
ATOM    743 2HG  ARG A  48       8.166  23.234 -10.971  1.00  0.65           H  
ATOM    744 1HD  ARG A  48       8.743  25.665 -12.653  1.00  0.65           H  
ATOM    745 2HD  ARG A  48       7.157  24.893 -12.436  1.00  0.65           H  
ATOM    746  HE  ARG A  48       7.233  25.479 -10.088  1.00  0.65           H  
ATOM    747 1HH1 ARG A  48       9.619  27.012 -12.205  1.00  0.65           H  
ATOM    748 2HH1 ARG A  48       9.927  28.365 -11.138  1.00  0.65           H  
ATOM    749 1HH2 ARG A  48       7.649  27.373  -8.649  1.00  0.65           H  
ATOM    750 2HH2 ARG A  48       8.831  28.549  -9.173  1.00  0.65           H  
ATOM    751  N   MET A  49      12.700  22.152  -9.356  1.00  0.65           N  
ATOM    752  CA  MET A  49      14.060  22.239  -8.845  1.00  0.65           C  
ATOM    753  C   MET A  49      14.914  21.211  -9.565  1.00  0.65           C  
ATOM    754  O   MET A  49      14.456  20.097  -9.831  1.00  0.65           O  
ATOM    755  CB  MET A  49      14.086  21.949  -7.342  1.00  0.65           C  
ATOM    756  CG  MET A  49      13.408  22.943  -6.420  1.00  0.65           C  
ATOM    757  SD  MET A  49      13.526  22.404  -4.675  1.00  0.65           S  
ATOM    758  CE  MET A  49      12.572  23.651  -3.802  1.00  0.65           C  
ATOM    759  H   MET A  49      12.037  21.582  -8.831  1.00  0.65           H  
ATOM    760  HA  MET A  49      14.466  23.231  -9.046  1.00  0.65           H  
ATOM    761 1HB  MET A  49      13.580  21.026  -7.179  1.00  0.65           H  
ATOM    762 2HB  MET A  49      15.115  21.810  -7.011  1.00  0.65           H  
ATOM    763 1HG  MET A  49      13.886  23.916  -6.519  1.00  0.65           H  
ATOM    764 2HG  MET A  49      12.359  23.042  -6.693  1.00  0.65           H  
ATOM    765 1HE  MET A  49      12.572  23.425  -2.734  1.00  0.65           H  
ATOM    766 2HE  MET A  49      13.023  24.631  -3.964  1.00  0.65           H  
ATOM    767 3HE  MET A  49      11.550  23.664  -4.169  1.00  0.65           H  
ATOM    768  N   THR A  50      16.164  21.548  -9.846  1.00  0.65           N  
ATOM    769  CA  THR A  50      17.061  20.567 -10.438  1.00  0.65           C  
ATOM    770  C   THR A  50      17.716  19.770  -9.333  1.00  0.65           C  
ATOM    771  O   THR A  50      17.648  20.164  -8.167  1.00  0.65           O  
ATOM    772  CB  THR A  50      18.154  21.242 -11.264  1.00  0.65           C  
ATOM    773  OG1 THR A  50      18.974  22.031 -10.383  1.00  0.65           O  
ATOM    774  CG2 THR A  50      17.541  22.142 -12.316  1.00  0.65           C  
ATOM    775  H   THR A  50      16.521  22.494  -9.638  1.00  0.65           H  
ATOM    776  HA  THR A  50      16.489  19.889 -11.072  1.00  0.65           H  
ATOM    777  HB  THR A  50      18.769  20.484 -11.743  1.00  0.65           H  
ATOM    778  HG1 THR A  50      18.454  22.822 -10.085  1.00  0.65           H  
ATOM    779 1HG2 THR A  50      18.330  22.624 -12.891  1.00  0.65           H  
ATOM    780 2HG2 THR A  50      16.913  21.550 -12.982  1.00  0.65           H  
ATOM    781 3HG2 THR A  50      16.931  22.905 -11.822  1.00  0.65           H  
ATOM    782  N   VAL A  51      18.404  18.689  -9.676  1.00  0.66           N  
ATOM    783  CA  VAL A  51      19.101  17.949  -8.636  1.00  0.66           C  
ATOM    784  C   VAL A  51      20.162  18.829  -7.973  1.00  0.66           C  
ATOM    785  O   VAL A  51      20.437  18.699  -6.781  1.00  0.66           O  
ATOM    786  CB  VAL A  51      19.738  16.666  -9.202  1.00  0.66           C  
ATOM    787  CG1 VAL A  51      20.929  16.976 -10.090  1.00  0.66           C  
ATOM    788  CG2 VAL A  51      20.127  15.774  -8.034  1.00  0.66           C  
ATOM    789  H   VAL A  51      18.436  18.380 -10.638  1.00  0.66           H  
ATOM    790  HA  VAL A  51      18.374  17.652  -7.880  1.00  0.66           H  
ATOM    791  HB  VAL A  51      19.009  16.159  -9.820  1.00  0.66           H  
ATOM    792 1HG1 VAL A  51      21.333  16.045 -10.483  1.00  0.66           H  
ATOM    793 2HG1 VAL A  51      20.612  17.609 -10.916  1.00  0.66           H  
ATOM    794 3HG1 VAL A  51      21.708  17.480  -9.523  1.00  0.66           H  
ATOM    795 1HG2 VAL A  51      20.550  14.844  -8.406  1.00  0.66           H  
ATOM    796 2HG2 VAL A  51      20.853  16.282  -7.414  1.00  0.66           H  
ATOM    797 3HG2 VAL A  51      19.241  15.560  -7.447  1.00  0.66           H  
ATOM    798  N   GLU A  52      20.721  19.775  -8.734  1.00  0.69           N  
ATOM    799  CA  GLU A  52      21.732  20.671  -8.204  1.00  0.69           C  
ATOM    800  C   GLU A  52      21.109  21.611  -7.176  1.00  0.69           C  
ATOM    801  O   GLU A  52      21.742  21.942  -6.169  1.00  0.69           O  
ATOM    802  CB  GLU A  52      22.411  21.444  -9.332  1.00  0.69           C  
ATOM    803  CG  GLU A  52      23.251  20.566 -10.289  1.00  0.69           C  
ATOM    804  CD  GLU A  52      24.398  19.827  -9.618  1.00  0.69           C  
ATOM    805  OE1 GLU A  52      25.159  20.447  -8.919  1.00  0.69           O  
ATOM    806  OE2 GLU A  52      24.502  18.625  -9.806  1.00  0.69           O  
ATOM    807  H   GLU A  52      20.438  19.860  -9.699  1.00  0.69           H  
ATOM    808  HA  GLU A  52      22.489  20.078  -7.699  1.00  0.69           H  
ATOM    809 1HB  GLU A  52      21.655  21.960  -9.923  1.00  0.69           H  
ATOM    810 2HB  GLU A  52      23.068  22.202  -8.907  1.00  0.69           H  
ATOM    811 1HG  GLU A  52      22.588  19.833 -10.749  1.00  0.69           H  
ATOM    812 2HG  GLU A  52      23.649  21.198 -11.081  1.00  0.69           H  
ATOM    813  N   ASP A  53      19.838  21.975  -7.377  1.00  0.74           N  
ATOM    814  CA  ASP A  53      19.194  22.879  -6.428  1.00  0.74           C  
ATOM    815  C   ASP A  53      18.811  22.081  -5.185  1.00  0.74           C  
ATOM    816  O   ASP A  53      18.959  22.565  -4.060  1.00  0.74           O  
ATOM    817  CB  ASP A  53      17.925  23.484  -7.029  1.00  0.74           C  
ATOM    818  CG  ASP A  53      18.171  24.388  -8.209  1.00  0.74           C  
ATOM    819  OD1 ASP A  53      18.930  25.322  -8.108  1.00  0.74           O  
ATOM    820  OD2 ASP A  53      17.593  24.095  -9.253  1.00  0.74           O  
ATOM    821  H   ASP A  53      19.368  21.690  -8.239  1.00  0.74           H  
ATOM    822  HA  ASP A  53      19.890  23.669  -6.150  1.00  0.74           H  
ATOM    823 1HB  ASP A  53      17.274  22.674  -7.346  1.00  0.74           H  
ATOM    824 2HB  ASP A  53      17.392  24.043  -6.260  1.00  0.74           H  
ATOM    825  N   TYR A  54      18.381  20.831  -5.362  1.00  0.79           N  
ATOM    826  CA  TYR A  54      18.052  20.035  -4.188  1.00  0.79           C  
ATOM    827  C   TYR A  54      19.293  19.812  -3.334  1.00  0.79           C  
ATOM    828  O   TYR A  54      19.228  19.883  -2.101  1.00  0.79           O  
ATOM    829  CB  TYR A  54      17.451  18.690  -4.572  1.00  0.79           C  
ATOM    830  CG  TYR A  54      15.979  18.671  -4.878  1.00  0.79           C  
ATOM    831  CD1 TYR A  54      15.524  18.540  -6.173  1.00  0.79           C  
ATOM    832  CD2 TYR A  54      15.075  18.748  -3.823  1.00  0.79           C  
ATOM    833  CE1 TYR A  54      14.171  18.498  -6.421  1.00  0.79           C  
ATOM    834  CE2 TYR A  54      13.723  18.707  -4.067  1.00  0.79           C  
ATOM    835  CZ  TYR A  54      13.270  18.589  -5.361  1.00  0.79           C  
ATOM    836  OH  TYR A  54      11.931  18.558  -5.611  1.00  0.79           O  
ATOM    837  H   TYR A  54      18.264  20.459  -6.307  1.00  0.79           H  
ATOM    838  HA  TYR A  54      17.327  20.583  -3.589  1.00  0.79           H  
ATOM    839 1HB  TYR A  54      17.980  18.304  -5.446  1.00  0.79           H  
ATOM    840 2HB  TYR A  54      17.620  17.995  -3.776  1.00  0.79           H  
ATOM    841  HD1 TYR A  54      16.230  18.471  -6.995  1.00  0.79           H  
ATOM    842  HD2 TYR A  54      15.442  18.839  -2.803  1.00  0.79           H  
ATOM    843  HE1 TYR A  54      13.808  18.402  -7.447  1.00  0.79           H  
ATOM    844  HE2 TYR A  54      13.014  18.772  -3.240  1.00  0.79           H  
ATOM    845  HH  TYR A  54      11.764  18.924  -6.503  1.00  0.79           H  
ATOM    846  N   LYS A  55      20.434  19.560  -3.985  1.00  0.86           N  
ATOM    847  CA  LYS A  55      21.681  19.376  -3.260  1.00  0.86           C  
ATOM    848  C   LYS A  55      22.113  20.671  -2.594  1.00  0.86           C  
ATOM    849  O   LYS A  55      22.616  20.652  -1.481  1.00  0.86           O  
ATOM    850  CB  LYS A  55      22.771  18.830  -4.176  1.00  0.86           C  
ATOM    851  CG  LYS A  55      22.567  17.355  -4.589  1.00  0.86           C  
ATOM    852  CD  LYS A  55      23.771  16.830  -5.354  1.00  0.86           C  
ATOM    853  CE  LYS A  55      23.875  17.507  -6.711  1.00  0.86           C  
ATOM    854  NZ  LYS A  55      24.975  16.955  -7.552  1.00  0.86           N  
ATOM    855  H   LYS A  55      20.433  19.480  -5.003  1.00  0.86           H  
ATOM    856  HA  LYS A  55      21.516  18.645  -2.470  1.00  0.86           H  
ATOM    857 1HB  LYS A  55      22.801  19.430  -5.092  1.00  0.86           H  
ATOM    858 2HB  LYS A  55      23.741  18.923  -3.688  1.00  0.86           H  
ATOM    859 1HG  LYS A  55      22.427  16.750  -3.693  1.00  0.86           H  
ATOM    860 2HG  LYS A  55      21.678  17.259  -5.204  1.00  0.86           H  
ATOM    861 1HD  LYS A  55      24.680  17.026  -4.785  1.00  0.86           H  
ATOM    862 2HD  LYS A  55      23.675  15.756  -5.500  1.00  0.86           H  
ATOM    863 1HE  LYS A  55      22.937  17.386  -7.241  1.00  0.86           H  
ATOM    864 2HE  LYS A  55      24.055  18.570  -6.560  1.00  0.86           H  
ATOM    865 1HZ  LYS A  55      24.960  17.483  -8.442  1.00  0.86           H  
ATOM    866 2HZ  LYS A  55      25.863  17.083  -7.096  1.00  0.86           H  
ATOM    867 3HZ  LYS A  55      24.821  15.980  -7.731  1.00  0.86           H  
ATOM    868  N   ALA A  56      21.907  21.815  -3.248  1.00  0.94           N  
ATOM    869  CA  ALA A  56      22.266  23.082  -2.624  1.00  0.94           C  
ATOM    870  C   ALA A  56      21.481  23.291  -1.329  1.00  0.94           C  
ATOM    871  O   ALA A  56      22.022  23.791  -0.341  1.00  0.94           O  
ATOM    872  CB  ALA A  56      22.008  24.235  -3.573  1.00  0.94           C  
ATOM    873  H   ALA A  56      21.528  21.815  -4.195  1.00  0.94           H  
ATOM    874  HA  ALA A  56      23.327  23.048  -2.379  1.00  0.94           H  
ATOM    875 1HB  ALA A  56      22.302  25.168  -3.100  1.00  0.94           H  
ATOM    876 2HB  ALA A  56      22.583  24.088  -4.488  1.00  0.94           H  
ATOM    877 3HB  ALA A  56      20.948  24.268  -3.816  1.00  0.94           H  
ATOM    878  N   ILE A  57      20.204  22.886  -1.329  1.00  1.01           N  
ATOM    879  CA  ILE A  57      19.364  23.016  -0.142  1.00  1.01           C  
ATOM    880  C   ILE A  57      19.833  22.084   0.972  1.00  1.01           C  
ATOM    881  O   ILE A  57      19.972  22.504   2.125  1.00  1.01           O  
ATOM    882  CB  ILE A  57      17.893  22.702  -0.463  1.00  1.01           C  
ATOM    883  CG1 ILE A  57      17.305  23.750  -1.407  1.00  1.01           C  
ATOM    884  CG2 ILE A  57      17.094  22.633   0.795  1.00  1.01           C  
ATOM    885  CD1 ILE A  57      15.962  23.337  -2.000  1.00  1.01           C  
ATOM    886  H   ILE A  57      19.804  22.510  -2.191  1.00  1.01           H  
ATOM    887  HA  ILE A  57      19.431  24.041   0.216  1.00  1.01           H  
ATOM    888  HB  ILE A  57      17.836  21.741  -0.974  1.00  1.01           H  
ATOM    889 1HG1 ILE A  57      17.170  24.680  -0.859  1.00  1.01           H  
ATOM    890 2HG1 ILE A  57      18.005  23.928  -2.220  1.00  1.01           H  
ATOM    891 1HG2 ILE A  57      16.062  22.401   0.555  1.00  1.01           H  
ATOM    892 2HG2 ILE A  57      17.500  21.860   1.440  1.00  1.01           H  
ATOM    893 3HG2 ILE A  57      17.138  23.594   1.302  1.00  1.01           H  
ATOM    894 1HD1 ILE A  57      15.600  24.123  -2.660  1.00  1.01           H  
ATOM    895 2HD1 ILE A  57      16.088  22.417  -2.570  1.00  1.01           H  
ATOM    896 3HD1 ILE A  57      15.242  23.174  -1.199  1.00  1.01           H  
ATOM    897  N   ASP A  58      20.055  20.812   0.632  1.00  1.06           N  
ATOM    898  CA  ASP A  58      20.537  19.838   1.600  1.00  1.06           C  
ATOM    899  C   ASP A  58      21.366  18.738   0.928  1.00  1.06           C  
ATOM    900  O   ASP A  58      20.820  17.679   0.594  1.00  1.06           O  
ATOM    901  CB  ASP A  58      19.394  19.237   2.407  1.00  1.06           C  
ATOM    902  CG  ASP A  58      19.893  18.293   3.527  1.00  1.06           C  
ATOM    903  OD1 ASP A  58      20.987  17.724   3.419  1.00  1.06           O  
ATOM    904  OD2 ASP A  58      19.176  18.174   4.498  1.00  1.06           O  
ATOM    905  H   ASP A  58      19.899  20.526  -0.337  1.00  1.06           H  
ATOM    906  HA  ASP A  58      21.135  20.366   2.334  1.00  1.06           H  
ATOM    907 1HB  ASP A  58      18.806  20.039   2.862  1.00  1.06           H  
ATOM    908 2HB  ASP A  58      18.730  18.682   1.744  1.00  1.06           H  
ATOM    909  N   PRO A  59      22.701  18.896   0.854  1.00  1.08           N  
ATOM    910  CA  PRO A  59      23.660  18.043   0.167  1.00  1.08           C  
ATOM    911  C   PRO A  59      23.640  16.581   0.592  1.00  1.08           C  
ATOM    912  O   PRO A  59      24.179  15.734  -0.122  1.00  1.08           O  
ATOM    913  CB  PRO A  59      25.008  18.668   0.552  1.00  1.08           C  
ATOM    914  CG  PRO A  59      24.703  20.108   0.848  1.00  1.08           C  
ATOM    915  CD  PRO A  59      23.331  20.096   1.475  1.00  1.08           C  
ATOM    916  HA  PRO A  59      23.493  18.129  -0.915  1.00  1.08           H  
ATOM    917 1HB  PRO A  59      25.422  18.132   1.422  1.00  1.08           H  
ATOM    918 2HB  PRO A  59      25.725  18.545  -0.272  1.00  1.08           H  
ATOM    919 1HG  PRO A  59      25.468  20.531   1.514  1.00  1.08           H  
ATOM    920 2HG  PRO A  59      24.732  20.700  -0.080  1.00  1.08           H  
ATOM    921 1HD  PRO A  59      23.390  19.989   2.568  1.00  1.08           H  
ATOM    922 2HD  PRO A  59      22.827  21.026   1.154  1.00  1.08           H  
ATOM    923  N   ASP A  60      23.069  16.267   1.758  1.00  1.07           N  
ATOM    924  CA  ASP A  60      23.072  14.883   2.209  1.00  1.07           C  
ATOM    925  C   ASP A  60      21.889  14.084   1.676  1.00  1.07           C  
ATOM    926  O   ASP A  60      21.967  12.858   1.556  1.00  1.07           O  
ATOM    927  CB  ASP A  60      23.094  14.814   3.736  1.00  1.07           C  
ATOM    928  CG  ASP A  60      24.393  15.373   4.345  1.00  1.07           C  
ATOM    929  OD1 ASP A  60      25.449  14.918   3.963  1.00  1.07           O  
ATOM    930  OD2 ASP A  60      24.316  16.225   5.198  1.00  1.07           O  
ATOM    931  H   ASP A  60      22.568  16.964   2.330  1.00  1.07           H  
ATOM    932  HA  ASP A  60      23.982  14.412   1.843  1.00  1.07           H  
ATOM    933 1HB  ASP A  60      22.249  15.395   4.127  1.00  1.07           H  
ATOM    934 2HB  ASP A  60      22.962  13.783   4.056  1.00  1.07           H  
ATOM    935  N   ILE A  61      20.772  14.757   1.407  1.00  1.03           N  
ATOM    936  CA  ILE A  61      19.576  14.040   0.980  1.00  1.03           C  
ATOM    937  C   ILE A  61      19.026  14.547  -0.338  1.00  1.03           C  
ATOM    938  O   ILE A  61      18.123  13.927  -0.897  1.00  1.03           O  
ATOM    939  CB  ILE A  61      18.461  14.174   2.018  1.00  1.03           C  
ATOM    940  CG1 ILE A  61      18.053  15.605   2.107  1.00  1.03           C  
ATOM    941  CG2 ILE A  61      18.976  13.714   3.376  1.00  1.03           C  
ATOM    942  CD1 ILE A  61      16.857  15.825   2.897  1.00  1.03           C  
ATOM    943  H   ILE A  61      20.763  15.777   1.482  1.00  1.03           H  
ATOM    944  HA  ILE A  61      19.822  12.986   0.860  1.00  1.03           H  
ATOM    945  HB  ILE A  61      17.597  13.584   1.720  1.00  1.03           H  
ATOM    946 1HG1 ILE A  61      18.862  16.136   2.539  1.00  1.03           H  
ATOM    947 2HG1 ILE A  61      17.864  16.002   1.119  1.00  1.03           H  
ATOM    948 1HG2 ILE A  61      18.201  13.827   4.112  1.00  1.03           H  
ATOM    949 2HG2 ILE A  61      19.278  12.670   3.321  1.00  1.03           H  
ATOM    950 3HG2 ILE A  61      19.827  14.326   3.668  1.00  1.03           H  
ATOM    951 1HD1 ILE A  61      16.644  16.890   2.937  1.00  1.03           H  
ATOM    952 2HD1 ILE A  61      16.022  15.298   2.461  1.00  1.03           H  
ATOM    953 3HD1 ILE A  61      17.059  15.443   3.887  1.00  1.03           H  
ATOM    954  N   GLY A  62      19.570  15.653  -0.846  1.00  0.97           N  
ATOM    955  CA  GLY A  62      19.051  16.279  -2.049  1.00  0.97           C  
ATOM    956  C   GLY A  62      18.896  15.300  -3.201  1.00  0.97           C  
ATOM    957  O   GLY A  62      17.802  15.147  -3.752  1.00  0.97           O  
ATOM    958  H   GLY A  62      20.314  16.130  -0.343  1.00  0.97           H  
ATOM    959 1HA  GLY A  62      18.088  16.735  -1.821  1.00  0.97           H  
ATOM    960 2HA  GLY A  62      19.720  17.085  -2.341  1.00  0.97           H  
ATOM    961  N   ALA A  63      19.981  14.611  -3.558  1.00  0.91           N  
ATOM    962  CA  ALA A  63      19.912  13.664  -4.661  1.00  0.91           C  
ATOM    963  C   ALA A  63      18.890  12.568  -4.388  1.00  0.91           C  
ATOM    964  O   ALA A  63      18.162  12.153  -5.287  1.00  0.91           O  
ATOM    965  CB  ALA A  63      21.272  13.040  -4.901  1.00  0.91           C  
ATOM    966  H   ALA A  63      20.851  14.758  -3.066  1.00  0.91           H  
ATOM    967  HA  ALA A  63      19.599  14.204  -5.550  1.00  0.91           H  
ATOM    968 1HB  ALA A  63      21.209  12.350  -5.745  1.00  0.91           H  
ATOM    969 2HB  ALA A  63      21.995  13.823  -5.123  1.00  0.91           H  
ATOM    970 3HB  ALA A  63      21.585  12.496  -4.012  1.00  0.91           H  
ATOM    971  N   ALA A  64      18.812  12.095  -3.142  1.00  0.84           N  
ATOM    972  CA  ALA A  64      17.861  11.035  -2.847  1.00  0.84           C  
ATOM    973  C   ALA A  64      16.438  11.522  -3.053  1.00  0.84           C  
ATOM    974  O   ALA A  64      15.610  10.815  -3.628  1.00  0.84           O  
ATOM    975  CB  ALA A  64      18.030  10.537  -1.420  1.00  0.84           C  
ATOM    976  H   ALA A  64      19.395  12.475  -2.411  1.00  0.84           H  
ATOM    977  HA  ALA A  64      18.043  10.212  -3.541  1.00  0.84           H  
ATOM    978 1HB  ALA A  64      17.320   9.730  -1.229  1.00  0.84           H  
ATOM    979 2HB  ALA A  64      19.044  10.169  -1.282  1.00  0.84           H  
ATOM    980 3HB  ALA A  64      17.844  11.356  -0.726  1.00  0.84           H  
ATOM    981  N   LEU A  65      16.154  12.756  -2.631  1.00  0.78           N  
ATOM    982  CA  LEU A  65      14.798  13.269  -2.749  1.00  0.78           C  
ATOM    983  C   LEU A  65      14.414  13.368  -4.206  1.00  0.78           C  
ATOM    984  O   LEU A  65      13.301  13.008  -4.602  1.00  0.78           O  
ATOM    985  CB  LEU A  65      14.701  14.667  -2.151  1.00  0.78           C  
ATOM    986  CG  LEU A  65      14.871  14.804  -0.667  1.00  0.78           C  
ATOM    987  CD1 LEU A  65      14.859  16.274  -0.347  1.00  0.78           C  
ATOM    988  CD2 LEU A  65      13.802  14.039   0.028  1.00  0.78           C  
ATOM    989  H   LEU A  65      16.881  13.317  -2.183  1.00  0.78           H  
ATOM    990  HA  LEU A  65      14.114  12.593  -2.241  1.00  0.78           H  
ATOM    991 1HB  LEU A  65      15.470  15.286  -2.616  1.00  0.78           H  
ATOM    992 2HB  LEU A  65      13.731  15.087  -2.413  1.00  0.78           H  
ATOM    993  HG  LEU A  65      15.828  14.414  -0.360  1.00  0.78           H  
ATOM    994 1HD1 LEU A  65      14.988  16.416   0.712  1.00  0.78           H  
ATOM    995 2HD1 LEU A  65      15.672  16.763  -0.883  1.00  0.78           H  
ATOM    996 3HD1 LEU A  65      13.913  16.710  -0.656  1.00  0.78           H  
ATOM    997 1HD2 LEU A  65      13.914  14.143   1.102  1.00  0.78           H  
ATOM    998 2HD2 LEU A  65      12.839  14.407  -0.278  1.00  0.78           H  
ATOM    999 3HD2 LEU A  65      13.897  12.997  -0.249  1.00  0.78           H  
ATOM   1000  N   TYR A  66      15.369  13.816  -5.011  1.00  0.75           N  
ATOM   1001  CA  TYR A  66      15.182  13.960  -6.436  1.00  0.75           C  
ATOM   1002  C   TYR A  66      14.817  12.609  -7.030  1.00  0.75           C  
ATOM   1003  O   TYR A  66      13.823  12.489  -7.752  1.00  0.75           O  
ATOM   1004  CB  TYR A  66      16.455  14.504  -7.053  1.00  0.75           C  
ATOM   1005  CG  TYR A  66      16.453  14.738  -8.529  1.00  0.75           C  
ATOM   1006  CD1 TYR A  66      15.902  15.901  -9.039  1.00  0.75           C  
ATOM   1007  CD2 TYR A  66      17.013  13.799  -9.378  1.00  0.75           C  
ATOM   1008  CE1 TYR A  66      15.913  16.133 -10.395  1.00  0.75           C  
ATOM   1009  CE2 TYR A  66      17.022  14.023 -10.738  1.00  0.75           C  
ATOM   1010  CZ  TYR A  66      16.476  15.187 -11.250  1.00  0.75           C  
ATOM   1011  OH  TYR A  66      16.485  15.411 -12.610  1.00  0.75           O  
ATOM   1012  H   TYR A  66      16.265  14.095  -4.602  1.00  0.75           H  
ATOM   1013  HA  TYR A  66      14.359  14.652  -6.617  1.00  0.75           H  
ATOM   1014 1HB  TYR A  66      16.707  15.449  -6.564  1.00  0.75           H  
ATOM   1015 2HB  TYR A  66      17.264  13.824  -6.839  1.00  0.75           H  
ATOM   1016  HD1 TYR A  66      15.466  16.634  -8.371  1.00  0.75           H  
ATOM   1017  HD2 TYR A  66      17.446  12.882  -8.970  1.00  0.75           H  
ATOM   1018  HE1 TYR A  66      15.480  17.055 -10.791  1.00  0.75           H  
ATOM   1019  HE2 TYR A  66      17.460  13.282 -11.410  1.00  0.75           H  
ATOM   1020  HH  TYR A  66      16.828  14.632 -13.060  1.00  0.75           H  
ATOM   1021  N   GLU A  67      15.619  11.581  -6.713  1.00  0.72           N  
ATOM   1022  CA  GLU A  67      15.381  10.241  -7.231  1.00  0.72           C  
ATOM   1023  C   GLU A  67      14.032   9.684  -6.781  1.00  0.72           C  
ATOM   1024  O   GLU A  67      13.322   9.059  -7.566  1.00  0.72           O  
ATOM   1025  CB  GLU A  67      16.509   9.287  -6.814  1.00  0.72           C  
ATOM   1026  CG  GLU A  67      17.857   9.550  -7.513  1.00  0.72           C  
ATOM   1027  CD  GLU A  67      18.975   8.633  -7.045  1.00  0.72           C  
ATOM   1028  OE1 GLU A  67      18.768   7.881  -6.119  1.00  0.72           O  
ATOM   1029  OE2 GLU A  67      20.036   8.685  -7.626  1.00  0.72           O  
ATOM   1030  H   GLU A  67      16.424  11.744  -6.102  1.00  0.72           H  
ATOM   1031  HA  GLU A  67      15.372  10.301  -8.322  1.00  0.72           H  
ATOM   1032 1HB  GLU A  67      16.672   9.379  -5.738  1.00  0.72           H  
ATOM   1033 2HB  GLU A  67      16.213   8.258  -7.015  1.00  0.72           H  
ATOM   1034 1HG  GLU A  67      17.722   9.422  -8.586  1.00  0.72           H  
ATOM   1035 2HG  GLU A  67      18.144  10.585  -7.336  1.00  0.72           H  
ATOM   1036  N   TRP A  68      13.632   9.941  -5.534  1.00  0.71           N  
ATOM   1037  CA  TRP A  68      12.344   9.418  -5.096  1.00  0.71           C  
ATOM   1038  C   TRP A  68      11.216  10.073  -5.898  1.00  0.71           C  
ATOM   1039  O   TRP A  68      10.267   9.400  -6.320  1.00  0.71           O  
ATOM   1040  CB  TRP A  68      12.135   9.662  -3.604  1.00  0.71           C  
ATOM   1041  CG  TRP A  68      12.930   8.756  -2.670  1.00  0.71           C  
ATOM   1042  CD1 TRP A  68      13.958   9.113  -1.839  1.00  0.71           C  
ATOM   1043  CD2 TRP A  68      12.716   7.350  -2.445  1.00  0.71           C  
ATOM   1044  NE1 TRP A  68      14.387   8.030  -1.118  1.00  0.71           N  
ATOM   1045  CE2 TRP A  68      13.643   6.944  -1.472  1.00  0.71           C  
ATOM   1046  CE3 TRP A  68      11.822   6.416  -2.967  1.00  0.71           C  
ATOM   1047  CZ2 TRP A  68      13.695   5.645  -1.010  1.00  0.71           C  
ATOM   1048  CZ3 TRP A  68      11.878   5.110  -2.504  1.00  0.71           C  
ATOM   1049  CH2 TRP A  68      12.791   4.735  -1.549  1.00  0.71           C  
ATOM   1050  H   TRP A  68      14.240  10.453  -4.894  1.00  0.71           H  
ATOM   1051  HA  TRP A  68      12.323   8.344  -5.283  1.00  0.71           H  
ATOM   1052 1HB  TRP A  68      12.407  10.697  -3.376  1.00  0.71           H  
ATOM   1053 2HB  TRP A  68      11.081   9.545  -3.366  1.00  0.71           H  
ATOM   1054  HD1 TRP A  68      14.359  10.110  -1.738  1.00  0.71           H  
ATOM   1055  HE1 TRP A  68      15.121   8.040  -0.406  1.00  0.71           H  
ATOM   1056  HE3 TRP A  68      11.092   6.707  -3.724  1.00  0.71           H  
ATOM   1057  HZ2 TRP A  68      14.410   5.330  -0.248  1.00  0.71           H  
ATOM   1058  HZ3 TRP A  68      11.176   4.387  -2.919  1.00  0.71           H  
ATOM   1059  HH2 TRP A  68      12.804   3.699  -1.207  1.00  0.71           H  
ATOM   1060  N   LEU A  69      11.332  11.377  -6.155  1.00  0.71           N  
ATOM   1061  CA  LEU A  69      10.326  12.056  -6.953  1.00  0.71           C  
ATOM   1062  C   LEU A  69      10.321  11.545  -8.385  1.00  0.71           C  
ATOM   1063  O   LEU A  69       9.254  11.341  -8.969  1.00  0.71           O  
ATOM   1064  CB  LEU A  69      10.560  13.562  -6.922  1.00  0.71           C  
ATOM   1065  CG  LEU A  69      10.244  14.226  -5.584  1.00  0.71           C  
ATOM   1066  CD1 LEU A  69      10.724  15.670  -5.593  1.00  0.71           C  
ATOM   1067  CD2 LEU A  69       8.718  14.154  -5.354  1.00  0.71           C  
ATOM   1068  H   LEU A  69      12.125  11.906  -5.780  1.00  0.71           H  
ATOM   1069  HA  LEU A  69       9.350  11.852  -6.516  1.00  0.71           H  
ATOM   1070 1HB  LEU A  69      11.611  13.752  -7.145  1.00  0.71           H  
ATOM   1071 2HB  LEU A  69       9.950  14.033  -7.692  1.00  0.71           H  
ATOM   1072  HG  LEU A  69      10.767  13.703  -4.786  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  69      10.500  16.137  -4.634  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  69      11.804  15.690  -5.759  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  69      10.229  16.219  -6.383  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  69       8.475  14.620  -4.409  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  69       8.202  14.677  -6.154  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  69       8.399  13.115  -5.339  1.00  0.71           H  
ATOM   1079  N   GLU A  70      11.508  11.296  -8.948  1.00  0.72           N  
ATOM   1080  CA  GLU A  70      11.575  10.794 -10.311  1.00  0.72           C  
ATOM   1081  C   GLU A  70      10.866   9.448 -10.408  1.00  0.72           C  
ATOM   1082  O   GLU A  70      10.090   9.224 -11.342  1.00  0.72           O  
ATOM   1083  CB  GLU A  70      13.026  10.675 -10.807  1.00  0.72           C  
ATOM   1084  CG  GLU A  70      13.139  10.218 -12.280  1.00  0.72           C  
ATOM   1085  CD  GLU A  70      14.565  10.169 -12.830  1.00  0.72           C  
ATOM   1086  OE1 GLU A  70      15.487  10.445 -12.104  1.00  0.72           O  
ATOM   1087  OE2 GLU A  70      14.713   9.856 -13.988  1.00  0.72           O  
ATOM   1088  H   GLU A  70      12.367  11.490  -8.433  1.00  0.72           H  
ATOM   1089  HA  GLU A  70      11.054  11.496 -10.960  1.00  0.72           H  
ATOM   1090 1HB  GLU A  70      13.531  11.637 -10.697  1.00  0.72           H  
ATOM   1091 2HB  GLU A  70      13.560   9.955 -10.186  1.00  0.72           H  
ATOM   1092 1HG  GLU A  70      12.702   9.222 -12.359  1.00  0.72           H  
ATOM   1093 2HG  GLU A  70      12.543  10.890 -12.896  1.00  0.72           H  
ATOM   1094  N   GLU A  71      11.102   8.556  -9.432  1.00  0.75           N  
ATOM   1095  CA  GLU A  71      10.441   7.256  -9.464  1.00  0.75           C  
ATOM   1096  C   GLU A  71       8.921   7.388  -9.340  1.00  0.75           C  
ATOM   1097  O   GLU A  71       8.185   6.704 -10.060  1.00  0.75           O  
ATOM   1098  CB  GLU A  71      10.980   6.314  -8.370  1.00  0.75           C  
ATOM   1099  CG  GLU A  71      12.410   5.791  -8.613  1.00  0.75           C  
ATOM   1100  CD  GLU A  71      12.894   4.794  -7.554  1.00  0.75           C  
ATOM   1101  OE1 GLU A  71      12.198   4.576  -6.587  1.00  0.75           O  
ATOM   1102  OE2 GLU A  71      13.958   4.243  -7.735  1.00  0.75           O  
ATOM   1103  H   GLU A  71      11.762   8.782  -8.686  1.00  0.75           H  
ATOM   1104  HA  GLU A  71      10.656   6.795 -10.426  1.00  0.75           H  
ATOM   1105 1HB  GLU A  71      10.982   6.844  -7.413  1.00  0.75           H  
ATOM   1106 2HB  GLU A  71      10.317   5.456  -8.268  1.00  0.75           H  
ATOM   1107 1HG  GLU A  71      12.444   5.311  -9.589  1.00  0.75           H  
ATOM   1108 2HG  GLU A  71      13.088   6.644  -8.637  1.00  0.75           H  
ATOM   1109  N   LEU A  72       8.433   8.302  -8.490  1.00  0.80           N  
ATOM   1110  CA  LEU A  72       6.985   8.471  -8.393  1.00  0.80           C  
ATOM   1111  C   LEU A  72       6.401   8.983  -9.702  1.00  0.80           C  
ATOM   1112  O   LEU A  72       5.366   8.490 -10.165  1.00  0.80           O  
ATOM   1113  CB  LEU A  72       6.618   9.452  -7.275  1.00  0.80           C  
ATOM   1114  CG  LEU A  72       6.808   8.972  -5.832  1.00  0.80           C  
ATOM   1115  CD1 LEU A  72       6.598  10.137  -4.907  1.00  0.80           C  
ATOM   1116  CD2 LEU A  72       5.781   7.866  -5.513  1.00  0.80           C  
ATOM   1117  H   LEU A  72       9.065   8.842  -7.894  1.00  0.80           H  
ATOM   1118  HA  LEU A  72       6.540   7.505  -8.171  1.00  0.80           H  
ATOM   1119 1HB  LEU A  72       7.230  10.348  -7.401  1.00  0.80           H  
ATOM   1120 2HB  LEU A  72       5.573   9.737  -7.395  1.00  0.80           H  
ATOM   1121  HG  LEU A  72       7.823   8.590  -5.696  1.00  0.80           H  
ATOM   1122 1HD1 LEU A  72       6.718   9.803  -3.893  1.00  0.80           H  
ATOM   1123 2HD1 LEU A  72       7.323  10.916  -5.130  1.00  0.80           H  
ATOM   1124 3HD1 LEU A  72       5.592  10.521  -5.046  1.00  0.80           H  
ATOM   1125 1HD2 LEU A  72       5.913   7.534  -4.485  1.00  0.80           H  
ATOM   1126 2HD2 LEU A  72       4.767   8.256  -5.640  1.00  0.80           H  
ATOM   1127 3HD2 LEU A  72       5.931   7.024  -6.186  1.00  0.80           H  
ATOM   1128  N   LEU A  73       7.085   9.930 -10.335  1.00  0.88           N  
ATOM   1129  CA  LEU A  73       6.584  10.451 -11.587  1.00  0.88           C  
ATOM   1130  C   LEU A  73       6.600   9.357 -12.645  1.00  0.88           C  
ATOM   1131  O   LEU A  73       5.625   9.183 -13.374  1.00  0.88           O  
ATOM   1132  CB  LEU A  73       7.438  11.644 -12.027  1.00  0.88           C  
ATOM   1133  CG  LEU A  73       7.304  12.926 -11.166  1.00  0.88           C  
ATOM   1134  CD1 LEU A  73       8.373  13.910 -11.577  1.00  0.88           C  
ATOM   1135  CD2 LEU A  73       5.916  13.531 -11.363  1.00  0.88           C  
ATOM   1136  H   LEU A  73       7.942  10.309  -9.928  1.00  0.88           H  
ATOM   1137  HA  LEU A  73       5.557  10.782 -11.442  1.00  0.88           H  
ATOM   1138 1HB  LEU A  73       8.486  11.340 -11.995  1.00  0.88           H  
ATOM   1139 2HB  LEU A  73       7.184  11.897 -13.055  1.00  0.88           H  
ATOM   1140  HG  LEU A  73       7.451  12.682 -10.117  1.00  0.88           H  
ATOM   1141 1HD1 LEU A  73       8.292  14.803 -10.978  1.00  0.88           H  
ATOM   1142 2HD1 LEU A  73       9.354  13.457 -11.422  1.00  0.88           H  
ATOM   1143 3HD1 LEU A  73       8.250  14.165 -12.627  1.00  0.88           H  
ATOM   1144 1HD2 LEU A  73       5.827  14.433 -10.766  1.00  0.88           H  
ATOM   1145 2HD2 LEU A  73       5.774  13.781 -12.414  1.00  0.88           H  
ATOM   1146 3HD2 LEU A  73       5.159  12.812 -11.057  1.00  0.88           H  
ATOM   1147  N   GLY A  74       7.675   8.559 -12.681  1.00  1.01           N  
ATOM   1148  CA  GLY A  74       7.792   7.479 -13.654  1.00  1.01           C  
ATOM   1149  C   GLY A  74       6.685   6.445 -13.487  1.00  1.01           C  
ATOM   1150  O   GLY A  74       6.145   5.929 -14.465  1.00  1.01           O  
ATOM   1151  H   GLY A  74       8.453   8.732 -12.047  1.00  1.01           H  
ATOM   1152 1HA  GLY A  74       7.758   7.894 -14.661  1.00  1.01           H  
ATOM   1153 2HA  GLY A  74       8.762   7.000 -13.531  1.00  1.01           H  
ATOM   1154  N   ALA A  75       6.338   6.148 -12.235  1.00  1.19           N  
ATOM   1155  CA  ALA A  75       5.278   5.202 -11.916  1.00  1.19           C  
ATOM   1156  C   ALA A  75       3.923   5.650 -12.452  1.00  1.19           C  
ATOM   1157  O   ALA A  75       3.096   4.820 -12.839  1.00  1.19           O  
ATOM   1158  CB  ALA A  75       5.175   5.021 -10.411  1.00  1.19           C  
ATOM   1159  H   ALA A  75       6.851   6.580 -11.466  1.00  1.19           H  
ATOM   1160  HA  ALA A  75       5.530   4.249 -12.378  1.00  1.19           H  
ATOM   1161 1HB  ALA A  75       4.402   4.292 -10.185  1.00  1.19           H  
ATOM   1162 2HB  ALA A  75       6.133   4.676 -10.021  1.00  1.19           H  
ATOM   1163 3HB  ALA A  75       4.922   5.974  -9.952  1.00  1.19           H  
ATOM   1164  N   LEU A  76       3.688   6.960 -12.449  1.00  1.42           N  
ATOM   1165  CA  LEU A  76       2.397   7.504 -12.843  1.00  1.42           C  
ATOM   1166  C   LEU A  76       2.254   7.982 -14.298  1.00  1.42           C  
ATOM   1167  O   LEU A  76       1.174   7.841 -14.881  1.00  1.42           O  
ATOM   1168  CB  LEU A  76       2.100   8.648 -11.892  1.00  1.42           C  
ATOM   1169  CG  LEU A  76       2.027   8.210 -10.428  1.00  1.42           C  
ATOM   1170  CD1 LEU A  76       1.849   9.398  -9.575  1.00  1.42           C  
ATOM   1171  CD2 LEU A  76       0.893   7.226 -10.247  1.00  1.42           C  
ATOM   1172  H   LEU A  76       4.413   7.591 -12.096  1.00  1.42           H  
ATOM   1173  HA  LEU A  76       1.657   6.725 -12.681  1.00  1.42           H  
ATOM   1174 1HB  LEU A  76       2.902   9.387 -11.982  1.00  1.42           H  
ATOM   1175 2HB  LEU A  76       1.157   9.112 -12.169  1.00  1.42           H  
ATOM   1176  HG  LEU A  76       2.962   7.733 -10.146  1.00  1.42           H  
ATOM   1177 1HD1 LEU A  76       1.811   9.097  -8.525  1.00  1.42           H  
ATOM   1178 2HD1 LEU A  76       2.689  10.073  -9.731  1.00  1.42           H  
ATOM   1179 3HD1 LEU A  76       0.923   9.889  -9.848  1.00  1.42           H  
ATOM   1180 1HD2 LEU A  76       0.851   6.912  -9.203  1.00  1.42           H  
ATOM   1181 2HD2 LEU A  76      -0.049   7.700 -10.523  1.00  1.42           H  
ATOM   1182 3HD2 LEU A  76       1.065   6.355 -10.883  1.00  1.42           H  
ATOM   1183  N   ALA A  77       3.305   8.563 -14.879  1.00  1.69           N  
ATOM   1184  CA  ALA A  77       3.223   9.113 -16.234  1.00  1.69           C  
ATOM   1185  C   ALA A  77       4.600   9.503 -16.769  1.00  1.69           C  
ATOM   1186  O   ALA A  77       5.213   8.734 -17.509  1.00  1.69           O  
ATOM   1187  OXT ALA A  77       4.898  10.698 -16.768  1.00  1.69           O  
ATOM   1188  CB  ALA A  77       2.308  10.335 -16.263  1.00  1.69           C  
ATOM   1189  H   ALA A  77       4.176   8.649 -14.360  1.00  1.69           H  
ATOM   1190  HA  ALA A  77       2.815   8.341 -16.886  1.00  1.69           H  
ATOM   1191 1HB  ALA A  77       2.244  10.712 -17.283  1.00  1.69           H  
ATOM   1192 2HB  ALA A  77       1.310  10.074 -15.920  1.00  1.69           H  
ATOM   1193 3HB  ALA A  77       2.719  11.107 -15.616  1.00  1.69           H  
TER    1194
ENDMDL

REMARK ID 642281 MODEL 4 8tha-n01
PFRMAT TS
TARGET 8tha-n01
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       1.604  -0.817  -0.563  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.516  -0.138  -1.474  1.00  1.59           C  
ATOM      3  C   MET A   1       2.848   1.258  -0.975  1.00  1.59           C  
ATOM      4  O   MET A   1       3.832   1.454  -0.262  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.929  -0.080  -2.883  1.00  1.59           C  
ATOM      6  CG  MET A   1       1.819  -1.421  -3.581  1.00  1.59           C  
ATOM      7  SD  MET A   1       1.023  -1.289  -5.191  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.285  -0.406  -6.107  1.00  1.59           C  
ATOM      9 1H   MET A   1       1.247  -1.653  -1.000  1.00  1.59           H  
ATOM     10 2H   MET A   1       2.097  -1.062   0.283  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.837  -0.201  -0.335  1.00  1.59           H  
ATOM     12  HA  MET A   1       3.448  -0.702  -1.512  1.00  1.59           H  
ATOM     13 1HB  MET A   1       0.927   0.337  -2.845  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.539   0.579  -3.506  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.814  -1.842  -3.719  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.240  -2.106  -2.963  1.00  1.59           H  
ATOM     17 1HE  MET A   1       1.946  -0.245  -7.131  1.00  1.59           H  
ATOM     18 2HE  MET A   1       2.475   0.558  -5.630  1.00  1.59           H  
ATOM     19 3HE  MET A   1       3.204  -0.993  -6.118  1.00  1.59           H  
ATOM     20  N   LEU A   2       2.033   2.236  -1.350  1.00  1.34           N  
ATOM     21  CA  LEU A   2       2.268   3.609  -0.921  1.00  1.34           C  
ATOM     22  C   LEU A   2       1.731   3.880   0.473  1.00  1.34           C  
ATOM     23  O   LEU A   2       0.723   3.297   0.882  1.00  1.34           O  
ATOM     24  CB  LEU A   2       1.607   4.598  -1.881  1.00  1.34           C  
ATOM     25  CG  LEU A   2       2.098   4.605  -3.323  1.00  1.34           C  
ATOM     26  CD1 LEU A   2       1.287   5.633  -4.096  1.00  1.34           C  
ATOM     27  CD2 LEU A   2       3.577   4.936  -3.366  1.00  1.34           C  
ATOM     28  H   LEU A   2       1.239   2.050  -1.944  1.00  1.34           H  
ATOM     29  HA  LEU A   2       3.342   3.788  -0.913  1.00  1.34           H  
ATOM     30 1HB  LEU A   2       0.542   4.381  -1.906  1.00  1.34           H  
ATOM     31 2HB  LEU A   2       1.723   5.599  -1.479  1.00  1.34           H  
ATOM     32  HG  LEU A   2       1.932   3.625  -3.774  1.00  1.34           H  
ATOM     33 1HD1 LEU A   2       1.613   5.651  -5.134  1.00  1.34           H  
ATOM     34 2HD1 LEU A   2       0.230   5.375  -4.052  1.00  1.34           H  
ATOM     35 3HD1 LEU A   2       1.438   6.615  -3.654  1.00  1.34           H  
ATOM     36 1HD2 LEU A   2       3.920   4.946  -4.401  1.00  1.34           H  
ATOM     37 2HD2 LEU A   2       3.738   5.908  -2.931  1.00  1.34           H  
ATOM     38 3HD2 LEU A   2       4.139   4.189  -2.804  1.00  1.34           H  
ATOM     39  N   THR A   3       2.396   4.788   1.178  1.00  1.14           N  
ATOM     40  CA  THR A   3       1.954   5.267   2.474  1.00  1.14           C  
ATOM     41  C   THR A   3       0.879   6.329   2.265  1.00  1.14           C  
ATOM     42  O   THR A   3       0.750   6.857   1.157  1.00  1.14           O  
ATOM     43  CB  THR A   3       3.142   5.841   3.251  1.00  1.14           C  
ATOM     44  OG1 THR A   3       3.669   6.946   2.539  1.00  1.14           O  
ATOM     45  CG2 THR A   3       4.230   4.807   3.406  1.00  1.14           C  
ATOM     46  H   THR A   3       3.239   5.176   0.786  1.00  1.14           H  
ATOM     47  HA  THR A   3       1.524   4.437   3.036  1.00  1.14           H  
ATOM     48  HB  THR A   3       2.807   6.177   4.232  1.00  1.14           H  
ATOM     49  HG1 THR A   3       4.213   7.474   3.163  1.00  1.14           H  
ATOM     50 1HG2 THR A   3       5.060   5.249   3.956  1.00  1.14           H  
ATOM     51 2HG2 THR A   3       3.842   3.951   3.955  1.00  1.14           H  
ATOM     52 3HG2 THR A   3       4.573   4.485   2.423  1.00  1.14           H  
ATOM     53  N   ALA A   4       0.151   6.700   3.317  1.00  0.98           N  
ATOM     54  CA  ALA A   4      -0.934   7.670   3.151  1.00  0.98           C  
ATOM     55  C   ALA A   4      -0.467   8.994   2.560  1.00  0.98           C  
ATOM     56  O   ALA A   4      -1.152   9.590   1.726  1.00  0.98           O  
ATOM     57  CB  ALA A   4      -1.597   7.929   4.487  1.00  0.98           C  
ATOM     58  H   ALA A   4       0.322   6.281   4.221  1.00  0.98           H  
ATOM     59  HA  ALA A   4      -1.663   7.240   2.468  1.00  0.98           H  
ATOM     60 1HB  ALA A   4      -2.426   8.623   4.351  1.00  0.98           H  
ATOM     61 2HB  ALA A   4      -1.971   6.993   4.897  1.00  0.98           H  
ATOM     62 3HB  ALA A   4      -0.870   8.364   5.174  1.00  0.98           H  
ATOM     63  N   GLU A   5       0.715   9.452   2.961  1.00  0.87           N  
ATOM     64  CA  GLU A   5       1.229  10.708   2.438  1.00  0.87           C  
ATOM     65  C   GLU A   5       1.543  10.646   0.935  1.00  0.87           C  
ATOM     66  O   GLU A   5       1.639  11.683   0.290  1.00  0.87           O  
ATOM     67  CB  GLU A   5       2.444  11.200   3.255  1.00  0.87           C  
ATOM     68  CG  GLU A   5       3.652  10.274   3.320  1.00  0.87           C  
ATOM     69  CD  GLU A   5       3.602   9.306   4.486  1.00  0.87           C  
ATOM     70  OE1 GLU A   5       2.662   9.338   5.245  1.00  0.87           O  
ATOM     71  OE2 GLU A   5       4.488   8.487   4.569  1.00  0.87           O  
ATOM     72  H   GLU A   5       1.252   8.926   3.631  1.00  0.87           H  
ATOM     73  HA  GLU A   5       0.449  11.460   2.566  1.00  0.87           H  
ATOM     74 1HB  GLU A   5       2.791  12.152   2.840  1.00  0.87           H  
ATOM     75 2HB  GLU A   5       2.129  11.397   4.279  1.00  0.87           H  
ATOM     76 1HG  GLU A   5       3.721   9.709   2.397  1.00  0.87           H  
ATOM     77 2HG  GLU A   5       4.550  10.882   3.406  1.00  0.87           H  
ATOM     78  N   MET A   6       1.736   9.445   0.379  1.00  0.80           N  
ATOM     79  CA  MET A   6       2.024   9.315  -1.041  1.00  0.80           C  
ATOM     80  C   MET A   6       0.794   8.924  -1.851  1.00  0.80           C  
ATOM     81  O   MET A   6       0.782   9.061  -3.076  1.00  0.80           O  
ATOM     82  CB  MET A   6       3.145   8.332  -1.277  1.00  0.80           C  
ATOM     83  CG  MET A   6       4.495   8.787  -0.813  1.00  0.80           C  
ATOM     84  SD  MET A   6       5.775   7.658  -1.341  1.00  0.80           S  
ATOM     85  CE  MET A   6       5.355   6.280  -0.317  1.00  0.80           C  
ATOM     86  H   MET A   6       1.627   8.600   0.934  1.00  0.80           H  
ATOM     87  HA  MET A   6       2.350  10.280  -1.404  1.00  0.80           H  
ATOM     88 1HB  MET A   6       2.918   7.412  -0.746  1.00  0.80           H  
ATOM     89 2HB  MET A   6       3.204   8.106  -2.335  1.00  0.80           H  
ATOM     90 1HG  MET A   6       4.700   9.774  -1.221  1.00  0.80           H  
ATOM     91 2HG  MET A   6       4.511   8.847   0.275  1.00  0.80           H  
ATOM     92 1HE  MET A   6       6.033   5.452  -0.517  1.00  0.80           H  
ATOM     93 2HE  MET A   6       5.429   6.571   0.730  1.00  0.80           H  
ATOM     94 3HE  MET A   6       4.346   5.979  -0.539  1.00  0.80           H  
ATOM     95  N   LYS A   7      -0.253   8.442  -1.172  1.00  0.77           N  
ATOM     96  CA  LYS A   7      -1.481   8.064  -1.874  1.00  0.77           C  
ATOM     97  C   LYS A   7      -2.140   9.276  -2.528  1.00  0.77           C  
ATOM     98  O   LYS A   7      -2.729   9.171  -3.604  1.00  0.77           O  
ATOM     99  CB  LYS A   7      -2.474   7.359  -0.942  1.00  0.77           C  
ATOM    100  CG  LYS A   7      -2.050   5.941  -0.537  1.00  0.77           C  
ATOM    101  CD  LYS A   7      -3.064   5.281   0.381  1.00  0.77           C  
ATOM    102  CE  LYS A   7      -2.574   3.915   0.828  1.00  0.77           C  
ATOM    103  NZ  LYS A   7      -3.550   3.231   1.719  1.00  0.77           N  
ATOM    104  H   LYS A   7      -0.174   8.301  -0.166  1.00  0.77           H  
ATOM    105  HA  LYS A   7      -1.215   7.366  -2.667  1.00  0.77           H  
ATOM    106 1HB  LYS A   7      -2.586   7.948  -0.028  1.00  0.77           H  
ATOM    107 2HB  LYS A   7      -3.449   7.305  -1.421  1.00  0.77           H  
ATOM    108 1HG  LYS A   7      -1.943   5.332  -1.433  1.00  0.77           H  
ATOM    109 2HG  LYS A   7      -1.098   5.968  -0.043  1.00  0.77           H  
ATOM    110 1HD  LYS A   7      -3.231   5.904   1.256  1.00  0.77           H  
ATOM    111 2HD  LYS A   7      -4.009   5.161  -0.145  1.00  0.77           H  
ATOM    112 1HE  LYS A   7      -2.390   3.295  -0.047  1.00  0.77           H  
ATOM    113 2HE  LYS A   7      -1.638   4.044   1.371  1.00  0.77           H  
ATOM    114 1HZ  LYS A   7      -3.175   2.334   1.994  1.00  0.77           H  
ATOM    115 2HZ  LYS A   7      -3.710   3.795   2.539  1.00  0.77           H  
ATOM    116 3HZ  LYS A   7      -4.419   3.096   1.226  1.00  0.77           H  
ATOM    117  N   LYS A   8      -2.057  10.433  -1.873  1.00  0.74           N  
ATOM    118  CA  LYS A   8      -2.634  11.644  -2.446  1.00  0.74           C  
ATOM    119  C   LYS A   8      -1.674  12.115  -3.541  1.00  0.74           C  
ATOM    120  O   LYS A   8      -0.466  12.013  -3.339  1.00  0.74           O  
ATOM    121  CB  LYS A   8      -2.798  12.719  -1.369  1.00  0.74           C  
ATOM    122  CG  LYS A   8      -3.792  12.347  -0.275  1.00  0.74           C  
ATOM    123  CD  LYS A   8      -4.014  13.487   0.725  1.00  0.74           C  
ATOM    124  CE  LYS A   8      -2.818  13.652   1.671  1.00  0.74           C  
ATOM    125  NZ  LYS A   8      -3.091  14.661   2.750  1.00  0.74           N  
ATOM    126  H   LYS A   8      -1.572  10.462  -0.983  1.00  0.74           H  
ATOM    127  HA  LYS A   8      -3.608  11.402  -2.850  1.00  0.74           H  
ATOM    128 1HB  LYS A   8      -1.835  12.900  -0.890  1.00  0.74           H  
ATOM    129 2HB  LYS A   8      -3.121  13.659  -1.831  1.00  0.74           H  
ATOM    130 1HG  LYS A   8      -4.747  12.088  -0.734  1.00  0.74           H  
ATOM    131 2HG  LYS A   8      -3.419  11.473   0.264  1.00  0.74           H  
ATOM    132 1HD  LYS A   8      -4.162  14.425   0.182  1.00  0.74           H  
ATOM    133 2HD  LYS A   8      -4.905  13.285   1.316  1.00  0.74           H  
ATOM    134 1HE  LYS A   8      -2.593  12.690   2.135  1.00  0.74           H  
ATOM    135 2HE  LYS A   8      -1.946  13.981   1.099  1.00  0.74           H  
ATOM    136 1HZ  LYS A   8      -2.262  14.741   3.354  1.00  0.74           H  
ATOM    137 2HZ  LYS A   8      -3.276  15.567   2.338  1.00  0.74           H  
ATOM    138 3HZ  LYS A   8      -3.876  14.377   3.302  1.00  0.74           H  
ATOM    139  N   PRO A   9      -2.130  12.653  -4.685  1.00  0.73           N  
ATOM    140  CA  PRO A   9      -1.260  13.200  -5.702  1.00  0.73           C  
ATOM    141  C   PRO A   9      -0.419  14.312  -5.099  1.00  0.73           C  
ATOM    142  O   PRO A   9      -0.955  15.110  -4.333  1.00  0.73           O  
ATOM    143  CB  PRO A   9      -2.254  13.748  -6.742  1.00  0.73           C  
ATOM    144  CG  PRO A   9      -3.510  12.927  -6.535  1.00  0.73           C  
ATOM    145  CD  PRO A   9      -3.562  12.653  -5.035  1.00  0.73           C  
ATOM    146  HA  PRO A   9      -0.666  12.384  -6.096  1.00  0.73           H  
ATOM    147 1HB  PRO A   9      -2.425  14.824  -6.571  1.00  0.73           H  
ATOM    148 2HB  PRO A   9      -1.836  13.648  -7.755  1.00  0.73           H  
ATOM    149 1HG  PRO A   9      -4.392  13.494  -6.882  1.00  0.73           H  
ATOM    150 2HG  PRO A   9      -3.469  12.004  -7.130  1.00  0.73           H  
ATOM    151 1HD  PRO A   9      -4.107  13.447  -4.492  1.00  0.73           H  
ATOM    152 2HD  PRO A   9      -4.012  11.661  -4.908  1.00  0.73           H  
ATOM    153  N   PRO A  10       0.862  14.468  -5.481  1.00  0.71           N  
ATOM    154  CA  PRO A  10       1.738  15.538  -5.040  1.00  0.71           C  
ATOM    155  C   PRO A  10       1.117  16.911  -5.173  1.00  0.71           C  
ATOM    156  O   PRO A  10       1.298  17.765  -4.321  1.00  0.71           O  
ATOM    157  CB  PRO A  10       2.941  15.366  -5.958  1.00  0.71           C  
ATOM    158  CG  PRO A  10       2.977  13.881  -6.234  1.00  0.71           C  
ATOM    159  CD  PRO A  10       1.524  13.471  -6.346  1.00  0.71           C  
ATOM    160  HA  PRO A  10       2.036  15.365  -4.023  1.00  0.71           H  
ATOM    161 1HB  PRO A  10       2.822  15.973  -6.852  1.00  0.71           H  
ATOM    162 2HB  PRO A  10       3.846  15.716  -5.445  1.00  0.71           H  
ATOM    163 1HG  PRO A  10       3.552  13.670  -7.145  1.00  0.71           H  
ATOM    164 2HG  PRO A  10       3.494  13.366  -5.411  1.00  0.71           H  
ATOM    165 1HD  PRO A  10       1.159  13.532  -7.380  1.00  0.71           H  
ATOM    166 2HD  PRO A  10       1.448  12.457  -5.917  1.00  0.71           H  
ATOM    167  N   GLU A  11       0.295  17.107  -6.185  1.00  0.69           N  
ATOM    168  CA  GLU A  11      -0.323  18.402  -6.417  1.00  0.69           C  
ATOM    169  C   GLU A  11      -1.277  18.843  -5.302  1.00  0.69           C  
ATOM    170  O   GLU A  11      -1.559  20.035  -5.165  1.00  0.69           O  
ATOM    171  CB  GLU A  11      -1.042  18.365  -7.755  1.00  0.69           C  
ATOM    172  CG  GLU A  11      -0.079  18.235  -8.945  1.00  0.69           C  
ATOM    173  CD  GLU A  11      -0.766  18.138 -10.283  1.00  0.69           C  
ATOM    174  OE1 GLU A  11      -1.971  18.063 -10.313  1.00  0.69           O  
ATOM    175  OE2 GLU A  11      -0.078  18.135 -11.278  1.00  0.69           O  
ATOM    176  H   GLU A  11       0.125  16.365  -6.846  1.00  0.69           H  
ATOM    177  HA  GLU A  11       0.471  19.144  -6.479  1.00  0.69           H  
ATOM    178 1HB  GLU A  11      -1.732  17.519  -7.775  1.00  0.69           H  
ATOM    179 2HB  GLU A  11      -1.628  19.275  -7.883  1.00  0.69           H  
ATOM    180 1HG  GLU A  11       0.583  19.101  -8.952  1.00  0.69           H  
ATOM    181 2HG  GLU A  11       0.539  17.348  -8.793  1.00  0.69           H  
ATOM    182  N   GLU A  12      -1.824  17.883  -4.553  1.00  0.68           N  
ATOM    183  CA  GLU A  12      -2.777  18.177  -3.491  1.00  0.68           C  
ATOM    184  C   GLU A  12      -2.112  18.257  -2.112  1.00  0.68           C  
ATOM    185  O   GLU A  12      -2.790  18.475  -1.106  1.00  0.68           O  
ATOM    186  CB  GLU A  12      -3.871  17.101  -3.460  1.00  0.68           C  
ATOM    187  CG  GLU A  12      -4.713  17.016  -4.738  1.00  0.68           C  
ATOM    188  CD  GLU A  12      -5.787  15.941  -4.688  1.00  0.68           C  
ATOM    189  OE1 GLU A  12      -5.894  15.270  -3.687  1.00  0.68           O  
ATOM    190  OE2 GLU A  12      -6.492  15.791  -5.658  1.00  0.68           O  
ATOM    191  H   GLU A  12      -1.537  16.915  -4.685  1.00  0.68           H  
ATOM    192  HA  GLU A  12      -3.238  19.142  -3.701  1.00  0.68           H  
ATOM    193 1HB  GLU A  12      -3.405  16.122  -3.304  1.00  0.68           H  
ATOM    194 2HB  GLU A  12      -4.540  17.284  -2.621  1.00  0.68           H  
ATOM    195 1HG  GLU A  12      -5.184  17.981  -4.914  1.00  0.68           H  
ATOM    196 2HG  GLU A  12      -4.043  16.811  -5.576  1.00  0.68           H  
ATOM    197  N   TRP A  13      -0.801  18.026  -2.047  1.00  0.67           N  
ATOM    198  CA  TRP A  13      -0.119  17.986  -0.757  1.00  0.67           C  
ATOM    199  C   TRP A  13       0.091  19.360  -0.121  1.00  0.67           C  
ATOM    200  O   TRP A  13       0.518  20.323  -0.778  1.00  0.67           O  
ATOM    201  CB  TRP A  13       1.245  17.365  -0.936  1.00  0.67           C  
ATOM    202  CG  TRP A  13       1.325  15.959  -1.237  1.00  0.67           C  
ATOM    203  CD1 TRP A  13       0.343  15.057  -1.471  1.00  0.67           C  
ATOM    204  CD2 TRP A  13       2.559  15.281  -1.457  1.00  0.67           C  
ATOM    205  NE1 TRP A  13       0.900  13.854  -1.815  1.00  0.67           N  
ATOM    206  CE2 TRP A  13       2.251  13.979  -1.820  1.00  0.67           C  
ATOM    207  CE3 TRP A  13       3.883  15.683  -1.410  1.00  0.67           C  
ATOM    208  CZ2 TRP A  13       3.226  13.071  -2.145  1.00  0.67           C  
ATOM    209  CZ3 TRP A  13       4.852  14.785  -1.732  1.00  0.67           C  
ATOM    210  CH2 TRP A  13       4.535  13.506  -2.095  1.00  0.67           C  
ATOM    211  H   TRP A  13      -0.256  17.882  -2.899  1.00  0.67           H  
ATOM    212  HA  TRP A  13      -0.711  17.376  -0.073  1.00  0.67           H  
ATOM    213 1HB  TRP A  13       1.627  17.784  -1.788  1.00  0.67           H  
ATOM    214 2HB  TRP A  13       1.906  17.618  -0.108  1.00  0.67           H  
ATOM    215  HD1 TRP A  13      -0.723  15.260  -1.422  1.00  0.67           H  
ATOM    216  HE1 TRP A  13       0.394  13.000  -2.078  1.00  0.67           H  
ATOM    217  HE3 TRP A  13       4.135  16.697  -1.138  1.00  0.67           H  
ATOM    218  HZ2 TRP A  13       2.991  12.061  -2.446  1.00  0.67           H  
ATOM    219  HZ3 TRP A  13       5.881  15.122  -1.698  1.00  0.67           H  
ATOM    220  HH2 TRP A  13       5.329  12.823  -2.355  1.00  0.67           H  
ATOM    221  N   THR A  14      -0.117  19.409   1.185  1.00  0.68           N  
ATOM    222  CA  THR A  14       0.113  20.598   1.997  1.00  0.68           C  
ATOM    223  C   THR A  14       1.533  20.581   2.520  1.00  0.68           C  
ATOM    224  O   THR A  14       2.162  19.524   2.496  1.00  0.68           O  
ATOM    225  CB  THR A  14      -0.832  20.583   3.198  1.00  0.68           C  
ATOM    226  OG1 THR A  14      -0.490  19.440   4.025  1.00  0.68           O  
ATOM    227  CG2 THR A  14      -2.276  20.458   2.737  1.00  0.68           C  
ATOM    228  H   THR A  14      -0.475  18.565   1.658  1.00  0.68           H  
ATOM    229  HA  THR A  14      -0.040  21.495   1.395  1.00  0.68           H  
ATOM    230  HB  THR A  14      -0.704  21.498   3.773  1.00  0.68           H  
ATOM    231  HG1 THR A  14      -0.764  18.611   3.553  1.00  0.68           H  
ATOM    232 1HG2 THR A  14      -2.937  20.434   3.602  1.00  0.68           H  
ATOM    233 2HG2 THR A  14      -2.529  21.310   2.106  1.00  0.68           H  
ATOM    234 3HG2 THR A  14      -2.392  19.532   2.164  1.00  0.68           H  
ATOM    235  N   ALA A  15       2.008  21.678   3.112  1.00  0.69           N  
ATOM    236  CA  ALA A  15       3.340  21.655   3.712  1.00  0.69           C  
ATOM    237  C   ALA A  15       3.456  20.517   4.727  1.00  0.69           C  
ATOM    238  O   ALA A  15       4.499  19.878   4.814  1.00  0.69           O  
ATOM    239  CB  ALA A  15       3.656  22.985   4.388  1.00  0.69           C  
ATOM    240  H   ALA A  15       1.492  22.560   3.051  1.00  0.69           H  
ATOM    241  HA  ALA A  15       4.061  21.478   2.918  1.00  0.69           H  
ATOM    242 1HB  ALA A  15       4.668  22.959   4.807  1.00  0.69           H  
ATOM    243 2HB  ALA A  15       3.588  23.788   3.655  1.00  0.69           H  
ATOM    244 3HB  ALA A  15       2.939  23.164   5.185  1.00  0.69           H  
ATOM    245  N   GLU A  16       2.387  20.218   5.474  1.00  0.70           N  
ATOM    246  CA  GLU A  16       2.476  19.115   6.431  1.00  0.70           C  
ATOM    247  C   GLU A  16       2.700  17.793   5.706  1.00  0.70           C  
ATOM    248  O   GLU A  16       3.460  16.943   6.177  1.00  0.70           O  
ATOM    249  CB  GLU A  16       1.242  18.981   7.313  1.00  0.70           C  
ATOM    250  CG  GLU A  16       1.382  17.857   8.363  1.00  0.70           C  
ATOM    251  CD  GLU A  16       2.450  18.138   9.407  1.00  0.70           C  
ATOM    252  OE1 GLU A  16       2.687  19.294   9.680  1.00  0.70           O  
ATOM    253  OE2 GLU A  16       3.068  17.203   9.901  1.00  0.70           O  
ATOM    254  H   GLU A  16       1.530  20.742   5.369  1.00  0.70           H  
ATOM    255  HA  GLU A  16       3.330  19.294   7.077  1.00  0.70           H  
ATOM    256 1HB  GLU A  16       1.056  19.920   7.832  1.00  0.70           H  
ATOM    257 2HB  GLU A  16       0.371  18.763   6.691  1.00  0.70           H  
ATOM    258 1HG  GLU A  16       0.425  17.721   8.865  1.00  0.70           H  
ATOM    259 2HG  GLU A  16       1.624  16.927   7.845  1.00  0.70           H  
ATOM    260  N   ASP A  17       2.115  17.640   4.519  1.00  0.72           N  
ATOM    261  CA  ASP A  17       2.264  16.364   3.828  1.00  0.72           C  
ATOM    262  C   ASP A  17       3.646  16.320   3.200  1.00  0.72           C  
ATOM    263  O   ASP A  17       4.277  15.262   3.151  1.00  0.72           O  
ATOM    264  CB  ASP A  17       1.244  16.222   2.707  1.00  0.72           C  
ATOM    265  CG  ASP A  17      -0.205  16.154   3.139  1.00  0.72           C  
ATOM    266  OD1 ASP A  17      -0.616  15.225   3.812  1.00  0.72           O  
ATOM    267  OD2 ASP A  17      -0.942  17.054   2.740  1.00  0.72           O  
ATOM    268  H   ASP A  17       1.500  18.377   4.156  1.00  0.72           H  
ATOM    269  HA  ASP A  17       2.163  15.548   4.543  1.00  0.72           H  
ATOM    270 1HB  ASP A  17       1.357  17.069   2.051  1.00  0.72           H  
ATOM    271 2HB  ASP A  17       1.478  15.330   2.119  1.00  0.72           H  
ATOM    272  N   VAL A  18       4.154  17.477   2.784  1.00  0.74           N  
ATOM    273  CA  VAL A  18       5.494  17.534   2.234  1.00  0.74           C  
ATOM    274  C   VAL A  18       6.483  17.143   3.328  1.00  0.74           C  
ATOM    275  O   VAL A  18       7.382  16.343   3.090  1.00  0.74           O  
ATOM    276  CB  VAL A  18       5.829  18.936   1.687  1.00  0.74           C  
ATOM    277  CG1 VAL A  18       7.309  19.016   1.308  1.00  0.74           C  
ATOM    278  CG2 VAL A  18       4.954  19.230   0.456  1.00  0.74           C  
ATOM    279  H   VAL A  18       3.585  18.321   2.841  1.00  0.74           H  
ATOM    280  HA  VAL A  18       5.567  16.819   1.416  1.00  0.74           H  
ATOM    281  HB  VAL A  18       5.642  19.679   2.459  1.00  0.74           H  
ATOM    282 1HG1 VAL A  18       7.527  20.023   0.935  1.00  0.74           H  
ATOM    283 2HG1 VAL A  18       7.921  18.820   2.190  1.00  0.74           H  
ATOM    284 3HG1 VAL A  18       7.534  18.283   0.537  1.00  0.74           H  
ATOM    285 1HG2 VAL A  18       5.189  20.221   0.080  1.00  0.74           H  
ATOM    286 2HG2 VAL A  18       5.156  18.499  -0.312  1.00  0.74           H  
ATOM    287 3HG2 VAL A  18       3.904  19.189   0.731  1.00  0.74           H  
ATOM    288  N   ARG A  19       6.296  17.663   4.547  1.00  0.76           N  
ATOM    289  CA  ARG A  19       7.202  17.343   5.649  1.00  0.76           C  
ATOM    290  C   ARG A  19       7.196  15.837   5.936  1.00  0.76           C  
ATOM    291  O   ARG A  19       8.262  15.238   6.135  1.00  0.76           O  
ATOM    292  CB  ARG A  19       6.758  18.052   6.926  1.00  0.76           C  
ATOM    293  CG  ARG A  19       6.908  19.598   6.968  1.00  0.76           C  
ATOM    294  CD  ARG A  19       6.269  20.125   8.221  1.00  0.76           C  
ATOM    295  NE  ARG A  19       6.064  21.580   8.239  1.00  0.76           N  
ATOM    296  CZ  ARG A  19       5.351  22.210   9.189  1.00  0.76           C  
ATOM    297  NH1 ARG A  19       4.846  21.530  10.194  1.00  0.76           N  
ATOM    298  NH2 ARG A  19       5.162  23.504   9.099  1.00  0.76           N  
ATOM    299  H   ARG A  19       5.536  18.326   4.697  1.00  0.76           H  
ATOM    300  HA  ARG A  19       8.209  17.657   5.378  1.00  0.76           H  
ATOM    301 1HB  ARG A  19       5.706  17.835   7.106  1.00  0.76           H  
ATOM    302 2HB  ARG A  19       7.316  17.651   7.769  1.00  0.76           H  
ATOM    303 1HG  ARG A  19       7.970  19.857   6.994  1.00  0.76           H  
ATOM    304 2HG  ARG A  19       6.458  20.062   6.110  1.00  0.76           H  
ATOM    305 1HD  ARG A  19       5.298  19.649   8.350  1.00  0.76           H  
ATOM    306 2HD  ARG A  19       6.899  19.869   9.068  1.00  0.76           H  
ATOM    307  HE  ARG A  19       6.425  22.175   7.474  1.00  0.76           H  
ATOM    308 1HH1 ARG A  19       5.014  20.531  10.259  1.00  0.76           H  
ATOM    309 2HH1 ARG A  19       4.304  21.996  10.902  1.00  0.76           H  
ATOM    310 1HH2 ARG A  19       5.571  24.002   8.290  1.00  0.76           H  
ATOM    311 2HH2 ARG A  19       4.633  23.997   9.794  1.00  0.76           H  
ATOM    312  N   GLN A  20       6.004  15.212   5.903  1.00  0.77           N  
ATOM    313  CA  GLN A  20       5.919  13.778   6.166  1.00  0.77           C  
ATOM    314  C   GLN A  20       6.566  12.985   5.034  1.00  0.77           C  
ATOM    315  O   GLN A  20       7.257  11.992   5.278  1.00  0.77           O  
ATOM    316  CB  GLN A  20       4.462  13.335   6.324  1.00  0.77           C  
ATOM    317  CG  GLN A  20       3.715  13.893   7.557  1.00  0.77           C  
ATOM    318  CD  GLN A  20       4.334  13.509   8.883  1.00  0.77           C  
ATOM    319  OE1 GLN A  20       4.853  12.399   9.046  1.00  0.77           O  
ATOM    320  NE2 GLN A  20       4.267  14.417   9.859  1.00  0.77           N  
ATOM    321  H   GLN A  20       5.149  15.752   5.748  1.00  0.77           H  
ATOM    322  HA  GLN A  20       6.457  13.561   7.087  1.00  0.77           H  
ATOM    323 1HB  GLN A  20       3.903  13.646   5.437  1.00  0.77           H  
ATOM    324 2HB  GLN A  20       4.416  12.245   6.361  1.00  0.77           H  
ATOM    325 1HG  GLN A  20       3.720  14.973   7.508  1.00  0.77           H  
ATOM    326 2HG  GLN A  20       2.689  13.530   7.537  1.00  0.77           H  
ATOM    327 1HE2 GLN A  20       4.651  14.214  10.757  1.00  0.77           H  
ATOM    328 2HE2 GLN A  20       3.808  15.331   9.707  1.00  0.77           H  
ATOM    329  N   PHE A  21       6.402  13.466   3.802  1.00  0.78           N  
ATOM    330  CA  PHE A  21       7.004  12.839   2.638  1.00  0.78           C  
ATOM    331  C   PHE A  21       8.507  12.856   2.754  1.00  0.78           C  
ATOM    332  O   PHE A  21       9.162  11.840   2.512  1.00  0.78           O  
ATOM    333  CB  PHE A  21       6.547  13.492   1.346  1.00  0.78           C  
ATOM    334  CG  PHE A  21       7.182  12.924   0.130  1.00  0.78           C  
ATOM    335  CD1 PHE A  21       6.901  11.629  -0.280  1.00  0.78           C  
ATOM    336  CD2 PHE A  21       8.002  13.700  -0.655  1.00  0.78           C  
ATOM    337  CE1 PHE A  21       7.449  11.132  -1.439  1.00  0.78           C  
ATOM    338  CE2 PHE A  21       8.519  13.202  -1.813  1.00  0.78           C  
ATOM    339  CZ  PHE A  21       8.245  11.923  -2.207  1.00  0.78           C  
ATOM    340  H   PHE A  21       5.806  14.280   3.656  1.00  0.78           H  
ATOM    341  HA  PHE A  21       6.681  11.799   2.606  1.00  0.78           H  
ATOM    342 1HB  PHE A  21       5.463  13.392   1.251  1.00  0.78           H  
ATOM    343 2HB  PHE A  21       6.769  14.554   1.379  1.00  0.78           H  
ATOM    344  HD1 PHE A  21       6.242  11.008   0.330  1.00  0.78           H  
ATOM    345  HD2 PHE A  21       8.219  14.727  -0.351  1.00  0.78           H  
ATOM    346  HE1 PHE A  21       7.238  10.120  -1.755  1.00  0.78           H  
ATOM    347  HE2 PHE A  21       9.143  13.819  -2.427  1.00  0.78           H  
ATOM    348  HZ  PHE A  21       8.662  11.546  -3.130  1.00  0.78           H  
ATOM    349  N   ILE A  22       9.070  14.001   3.120  1.00  0.78           N  
ATOM    350  CA  ILE A  22      10.507  14.061   3.223  1.00  0.78           C  
ATOM    351  C   ILE A  22      10.969  13.092   4.300  1.00  0.78           C  
ATOM    352  O   ILE A  22      11.952  12.389   4.094  1.00  0.78           O  
ATOM    353  CB  ILE A  22      11.005  15.468   3.573  1.00  0.78           C  
ATOM    354  CG1 ILE A  22      10.626  16.436   2.476  1.00  0.78           C  
ATOM    355  CG2 ILE A  22      12.535  15.440   3.702  1.00  0.78           C  
ATOM    356  CD1 ILE A  22      11.215  16.105   1.182  1.00  0.78           C  
ATOM    357  H   ILE A  22       8.494  14.824   3.302  1.00  0.78           H  
ATOM    358  HA  ILE A  22      10.940  13.757   2.270  1.00  0.78           H  
ATOM    359  HB  ILE A  22      10.544  15.800   4.507  1.00  0.78           H  
ATOM    360 1HG1 ILE A  22       9.572  16.428   2.351  1.00  0.78           H  
ATOM    361 2HG1 ILE A  22      10.924  17.423   2.763  1.00  0.78           H  
ATOM    362 1HG2 ILE A  22      12.908  16.429   3.955  1.00  0.78           H  
ATOM    363 2HG2 ILE A  22      12.804  14.751   4.467  1.00  0.78           H  
ATOM    364 3HG2 ILE A  22      12.971  15.117   2.758  1.00  0.78           H  
ATOM    365 1HD1 ILE A  22      10.890  16.838   0.447  1.00  0.78           H  
ATOM    366 2HD1 ILE A  22      12.301  16.120   1.260  1.00  0.78           H  
ATOM    367 3HD1 ILE A  22      10.880  15.113   0.888  1.00  0.78           H  
ATOM    368  N   ALA A  23      10.265  13.029   5.445  1.00  0.79           N  
ATOM    369  CA  ALA A  23      10.663  12.095   6.499  1.00  0.79           C  
ATOM    370  C   ALA A  23      10.639  10.658   5.982  1.00  0.79           C  
ATOM    371  O   ALA A  23      11.558   9.872   6.238  1.00  0.79           O  
ATOM    372  CB  ALA A  23       9.743  12.231   7.695  1.00  0.79           C  
ATOM    373  H   ALA A  23       9.460  13.645   5.590  1.00  0.79           H  
ATOM    374  HA  ALA A  23      11.681  12.334   6.799  1.00  0.79           H  
ATOM    375 1HB  ALA A  23      10.060  11.547   8.479  1.00  0.79           H  
ATOM    376 2HB  ALA A  23       9.777  13.256   8.065  1.00  0.79           H  
ATOM    377 3HB  ALA A  23       8.724  11.992   7.396  1.00  0.79           H  
ATOM    378  N   TYR A  24       9.615  10.322   5.197  1.00  0.81           N  
ATOM    379  CA  TYR A  24       9.534   9.002   4.593  1.00  0.81           C  
ATOM    380  C   TYR A  24      10.776   8.745   3.763  1.00  0.81           C  
ATOM    381  O   TYR A  24      11.426   7.701   3.891  1.00  0.81           O  
ATOM    382  CB  TYR A  24       8.274   8.853   3.731  1.00  0.81           C  
ATOM    383  CG  TYR A  24       8.250   7.574   2.929  1.00  0.81           C  
ATOM    384  CD1 TYR A  24       7.892   6.374   3.512  1.00  0.81           C  
ATOM    385  CD2 TYR A  24       8.609   7.617   1.592  1.00  0.81           C  
ATOM    386  CE1 TYR A  24       7.897   5.215   2.757  1.00  0.81           C  
ATOM    387  CE2 TYR A  24       8.621   6.465   0.839  1.00  0.81           C  
ATOM    388  CZ  TYR A  24       8.265   5.264   1.419  1.00  0.81           C  
ATOM    389  OH  TYR A  24       8.265   4.109   0.671  1.00  0.81           O  
ATOM    390  H   TYR A  24       8.864  10.993   5.029  1.00  0.81           H  
ATOM    391  HA  TYR A  24       9.504   8.258   5.389  1.00  0.81           H  
ATOM    392 1HB  TYR A  24       7.384   8.881   4.366  1.00  0.81           H  
ATOM    393 2HB  TYR A  24       8.199   9.677   3.041  1.00  0.81           H  
ATOM    394  HD1 TYR A  24       7.609   6.342   4.564  1.00  0.81           H  
ATOM    395  HD2 TYR A  24       8.884   8.570   1.142  1.00  0.81           H  
ATOM    396  HE1 TYR A  24       7.614   4.268   3.214  1.00  0.81           H  
ATOM    397  HE2 TYR A  24       8.908   6.504  -0.213  1.00  0.81           H  
ATOM    398  HH  TYR A  24       7.951   3.378   1.212  1.00  0.81           H  
ATOM    399  N   LEU A  25      11.109   9.701   2.902  1.00  0.83           N  
ATOM    400  CA  LEU A  25      12.253   9.529   2.039  1.00  0.83           C  
ATOM    401  C   LEU A  25      13.567   9.465   2.799  1.00  0.83           C  
ATOM    402  O   LEU A  25      14.473   8.732   2.394  1.00  0.83           O  
ATOM    403  CB  LEU A  25      12.358  10.645   1.031  1.00  0.83           C  
ATOM    404  CG  LEU A  25      11.292  10.706   0.015  1.00  0.83           C  
ATOM    405  CD1 LEU A  25      11.644  11.850  -0.879  1.00  0.83           C  
ATOM    406  CD2 LEU A  25      11.163   9.368  -0.657  1.00  0.83           C  
ATOM    407  H   LEU A  25      10.541  10.547   2.841  1.00  0.83           H  
ATOM    408  HA  LEU A  25      12.123   8.595   1.499  1.00  0.83           H  
ATOM    409 1HB  LEU A  25      12.347  11.593   1.572  1.00  0.83           H  
ATOM    410 2HB  LEU A  25      13.313  10.556   0.512  1.00  0.83           H  
ATOM    411  HG  LEU A  25      10.333  10.944   0.475  1.00  0.83           H  
ATOM    412 1HD1 LEU A  25      10.920  11.963  -1.646  1.00  0.83           H  
ATOM    413 2HD1 LEU A  25      11.691  12.746  -0.275  1.00  0.83           H  
ATOM    414 3HD1 LEU A  25      12.611  11.665  -1.336  1.00  0.83           H  
ATOM    415 1HD2 LEU A  25      10.385   9.407  -1.419  1.00  0.83           H  
ATOM    416 2HD2 LEU A  25      12.091   9.111  -1.091  1.00  0.83           H  
ATOM    417 3HD2 LEU A  25      10.909   8.617   0.078  1.00  0.83           H  
ATOM    418  N   GLN A  26      13.688  10.208   3.906  1.00  0.87           N  
ATOM    419  CA  GLN A  26      14.936  10.181   4.655  1.00  0.87           C  
ATOM    420  C   GLN A  26      15.188   8.769   5.123  1.00  0.87           C  
ATOM    421  O   GLN A  26      16.302   8.247   4.999  1.00  0.87           O  
ATOM    422  CB  GLN A  26      14.867  11.057   5.913  1.00  0.87           C  
ATOM    423  CG  GLN A  26      14.827  12.526   5.691  1.00  0.87           C  
ATOM    424  CD  GLN A  26      14.654  13.310   6.986  1.00  0.87           C  
ATOM    425  OE1 GLN A  26      15.312  13.026   7.988  1.00  0.87           O  
ATOM    426  NE2 GLN A  26      13.806  14.322   6.985  1.00  0.87           N  
ATOM    427  H   GLN A  26      12.924  10.817   4.198  1.00  0.87           H  
ATOM    428  HA  GLN A  26      15.753  10.501   4.012  1.00  0.87           H  
ATOM    429 1HB  GLN A  26      13.984  10.785   6.491  1.00  0.87           H  
ATOM    430 2HB  GLN A  26      15.740  10.850   6.535  1.00  0.87           H  
ATOM    431 1HG  GLN A  26      15.778  12.817   5.258  1.00  0.87           H  
ATOM    432 2HG  GLN A  26      14.043  12.778   5.028  1.00  0.87           H  
ATOM    433 1HE2 GLN A  26      13.735  14.924   7.794  1.00  0.87           H  
ATOM    434 2HE2 GLN A  26      13.308  14.566   6.164  1.00  0.87           H  
ATOM    435  N   GLU A  27      14.130   8.108   5.608  1.00  0.92           N  
ATOM    436  CA  GLU A  27      14.289   6.741   6.066  1.00  0.92           C  
ATOM    437  C   GLU A  27      14.540   5.786   4.900  1.00  0.92           C  
ATOM    438  O   GLU A  27      15.454   4.968   4.957  1.00  0.92           O  
ATOM    439  CB  GLU A  27      13.061   6.282   6.872  1.00  0.92           C  
ATOM    440  CG  GLU A  27      12.897   6.970   8.240  1.00  0.92           C  
ATOM    441  CD  GLU A  27      11.721   6.437   9.061  1.00  0.92           C  
ATOM    442  OE1 GLU A  27      10.986   5.610   8.568  1.00  0.92           O  
ATOM    443  OE2 GLU A  27      11.578   6.854  10.190  1.00  0.92           O  
ATOM    444  H   GLU A  27      13.222   8.580   5.683  1.00  0.92           H  
ATOM    445  HA  GLU A  27      15.157   6.702   6.723  1.00  0.92           H  
ATOM    446 1HB  GLU A  27      12.157   6.484   6.291  1.00  0.92           H  
ATOM    447 2HB  GLU A  27      13.113   5.207   7.035  1.00  0.92           H  
ATOM    448 1HG  GLU A  27      13.815   6.840   8.811  1.00  0.92           H  
ATOM    449 2HG  GLU A  27      12.757   8.039   8.068  1.00  0.92           H  
ATOM    450  N   LYS A  28      13.828   5.975   3.788  1.00  1.00           N  
ATOM    451  CA  LYS A  28      13.953   5.077   2.639  1.00  1.00           C  
ATOM    452  C   LYS A  28      15.365   5.071   2.059  1.00  1.00           C  
ATOM    453  O   LYS A  28      15.888   4.018   1.687  1.00  1.00           O  
ATOM    454  CB  LYS A  28      12.953   5.482   1.550  1.00  1.00           C  
ATOM    455  CG  LYS A  28      12.920   4.604   0.305  1.00  1.00           C  
ATOM    456  CD  LYS A  28      12.388   3.207   0.609  1.00  1.00           C  
ATOM    457  CE  LYS A  28      12.248   2.376  -0.667  1.00  1.00           C  
ATOM    458  NZ  LYS A  28      11.791   0.977  -0.382  1.00  1.00           N  
ATOM    459  H   LYS A  28      13.114   6.705   3.774  1.00  1.00           H  
ATOM    460  HA  LYS A  28      13.723   4.066   2.970  1.00  1.00           H  
ATOM    461 1HB  LYS A  28      11.946   5.522   1.975  1.00  1.00           H  
ATOM    462 2HB  LYS A  28      13.197   6.489   1.214  1.00  1.00           H  
ATOM    463 1HG  LYS A  28      12.275   5.075  -0.437  1.00  1.00           H  
ATOM    464 2HG  LYS A  28      13.927   4.529  -0.108  1.00  1.00           H  
ATOM    465 1HD  LYS A  28      13.067   2.700   1.296  1.00  1.00           H  
ATOM    466 2HD  LYS A  28      11.408   3.293   1.086  1.00  1.00           H  
ATOM    467 1HE  LYS A  28      11.524   2.857  -1.324  1.00  1.00           H  
ATOM    468 2HE  LYS A  28      13.213   2.337  -1.174  1.00  1.00           H  
ATOM    469 1HZ  LYS A  28      11.711   0.465  -1.249  1.00  1.00           H  
ATOM    470 2HZ  LYS A  28      12.462   0.518   0.219  1.00  1.00           H  
ATOM    471 3HZ  LYS A  28      10.892   1.004   0.077  1.00  1.00           H  
ATOM    472  N   ASN A  29      15.992   6.243   1.986  1.00  1.10           N  
ATOM    473  CA  ASN A  29      17.341   6.332   1.447  1.00  1.10           C  
ATOM    474  C   ASN A  29      18.425   6.418   2.523  1.00  1.10           C  
ATOM    475  O   ASN A  29      19.593   6.641   2.196  1.00  1.10           O  
ATOM    476  CB  ASN A  29      17.473   7.541   0.528  1.00  1.10           C  
ATOM    477  CG  ASN A  29      16.682   7.426  -0.766  1.00  1.10           C  
ATOM    478  OD1 ASN A  29      15.883   8.317  -1.098  1.00  1.10           O  
ATOM    479  ND2 ASN A  29      16.900   6.354  -1.493  1.00  1.10           N  
ATOM    480  H   ASN A  29      15.510   7.090   2.290  1.00  1.10           H  
ATOM    481  HA  ASN A  29      17.538   5.431   0.867  1.00  1.10           H  
ATOM    482 1HB  ASN A  29      17.122   8.426   1.067  1.00  1.10           H  
ATOM    483 2HB  ASN A  29      18.523   7.701   0.290  1.00  1.10           H  
ATOM    484 1HD2 ASN A  29      16.419   6.220  -2.360  1.00  1.10           H  
ATOM    485 2HD2 ASN A  29      17.556   5.666  -1.180  1.00  1.10           H  
ATOM    486  N   ASN A  30      18.051   6.318   3.808  1.00  1.21           N  
ATOM    487  CA  ASN A  30      19.001   6.495   4.913  1.00  1.21           C  
ATOM    488  C   ASN A  30      19.800   7.794   4.708  1.00  1.21           C  
ATOM    489  O   ASN A  30      20.993   7.867   5.011  1.00  1.21           O  
ATOM    490  CB  ASN A  30      19.937   5.294   5.021  1.00  1.21           C  
ATOM    491  CG  ASN A  30      19.223   4.023   5.412  1.00  1.21           C  
ATOM    492  OD1 ASN A  30      18.466   3.989   6.390  1.00  1.21           O  
ATOM    493  ND2 ASN A  30      19.448   2.975   4.659  1.00  1.21           N  
ATOM    494  H   ASN A  30      17.088   6.079   4.045  1.00  1.21           H  
ATOM    495  HA  ASN A  30      18.436   6.596   5.842  1.00  1.21           H  
ATOM    496 1HB  ASN A  30      20.443   5.131   4.071  1.00  1.21           H  
ATOM    497 2HB  ASN A  30      20.704   5.505   5.763  1.00  1.21           H  
ATOM    498 1HD2 ASN A  30      18.996   2.107   4.865  1.00  1.21           H  
ATOM    499 2HD2 ASN A  30      20.062   3.047   3.874  1.00  1.21           H  
ATOM    500  N   ALA A  31      19.136   8.850   4.230  1.00  1.30           N  
ATOM    501  CA  ALA A  31      19.845  10.072   3.823  1.00  1.30           C  
ATOM    502  C   ALA A  31      20.100  11.058   4.937  1.00  1.30           C  
ATOM    503  O   ALA A  31      19.855  12.255   4.764  1.00  1.30           O  
ATOM    504  CB  ALA A  31      19.049  10.773   2.738  1.00  1.30           C  
ATOM    505  H   ALA A  31      18.126   8.765   4.130  1.00  1.30           H  
ATOM    506  HA  ALA A  31      20.811   9.770   3.417  1.00  1.30           H  
ATOM    507 1HB  ALA A  31      19.595  11.654   2.394  1.00  1.30           H  
ATOM    508 2HB  ALA A  31      18.898  10.091   1.901  1.00  1.30           H  
ATOM    509 3HB  ALA A  31      18.085  11.077   3.138  1.00  1.30           H  
ATOM    510  N   THR A  32      20.694  10.574   6.023  1.00  1.35           N  
ATOM    511  CA  THR A  32      20.948  11.365   7.228  1.00  1.35           C  
ATOM    512  C   THR A  32      19.665  12.108   7.673  1.00  1.35           C  
ATOM    513  O   THR A  32      18.662  12.090   6.964  1.00  1.35           O  
ATOM    514  CB  THR A  32      22.114  12.355   6.998  1.00  1.35           C  
ATOM    515  OG1 THR A  32      21.802  13.251   5.933  1.00  1.35           O  
ATOM    516  CG2 THR A  32      23.373  11.599   6.656  1.00  1.35           C  
ATOM    517  H   THR A  32      20.928   9.582   5.989  1.00  1.35           H  
ATOM    518  HA  THR A  32      21.251  10.671   8.005  1.00  1.35           H  
ATOM    519  HB  THR A  32      22.280  12.936   7.892  1.00  1.35           H  
ATOM    520  HG1 THR A  32      20.842  13.238   5.756  1.00  1.35           H  
ATOM    521 1HG2 THR A  32      24.189  12.304   6.499  1.00  1.35           H  
ATOM    522 2HG2 THR A  32      23.624  10.926   7.475  1.00  1.35           H  
ATOM    523 3HG2 THR A  32      23.213  11.019   5.747  1.00  1.35           H  
ATOM    524  N   PRO A  33      19.554  12.581   8.917  1.00  1.36           N  
ATOM    525  CA  PRO A  33      18.449  13.423   9.323  1.00  1.36           C  
ATOM    526  C   PRO A  33      18.391  14.698   8.483  1.00  1.36           C  
ATOM    527  O   PRO A  33      19.408  15.375   8.312  1.00  1.36           O  
ATOM    528  CB  PRO A  33      18.791  13.729  10.785  1.00  1.36           C  
ATOM    529  CG  PRO A  33      19.663  12.559  11.228  1.00  1.36           C  
ATOM    530  CD  PRO A  33      20.483  12.204  10.005  1.00  1.36           C  
ATOM    531  HA  PRO A  33      17.510  12.857   9.240  1.00  1.36           H  
ATOM    532 1HB  PRO A  33      19.306  14.698  10.854  1.00  1.36           H  
ATOM    533 2HB  PRO A  33      17.865  13.817  11.372  1.00  1.36           H  
ATOM    534 1HG  PRO A  33      20.287  12.855  12.087  1.00  1.36           H  
ATOM    535 2HG  PRO A  33      19.031  11.726  11.568  1.00  1.36           H  
ATOM    536 1HD  PRO A  33      21.398  12.805   9.979  1.00  1.36           H  
ATOM    537 2HD  PRO A  33      20.681  11.129  10.029  1.00  1.36           H  
ATOM    538  N   VAL A  34      17.199  15.066   8.050  1.00  1.31           N  
ATOM    539  CA  VAL A  34      16.969  16.315   7.321  1.00  1.31           C  
ATOM    540  C   VAL A  34      15.876  17.068   8.088  1.00  1.31           C  
ATOM    541  O   VAL A  34      14.754  16.565   8.212  1.00  1.31           O  
ATOM    542  CB  VAL A  34      16.541  16.074   5.843  1.00  1.31           C  
ATOM    543  CG1 VAL A  34      16.311  17.401   5.142  1.00  1.31           C  
ATOM    544  CG2 VAL A  34      17.607  15.244   5.123  1.00  1.31           C  
ATOM    545  H   VAL A  34      16.429  14.422   8.213  1.00  1.31           H  
ATOM    546  HA  VAL A  34      17.893  16.876   7.281  1.00  1.31           H  
ATOM    547  HB  VAL A  34      15.633  15.570   5.809  1.00  1.31           H  
ATOM    548 1HG1 VAL A  34      16.003  17.220   4.118  1.00  1.31           H  
ATOM    549 2HG1 VAL A  34      15.534  17.966   5.664  1.00  1.31           H  
ATOM    550 3HG1 VAL A  34      17.239  17.975   5.140  1.00  1.31           H  
ATOM    551 1HG2 VAL A  34      17.307  15.078   4.094  1.00  1.31           H  
ATOM    552 2HG2 VAL A  34      18.556  15.787   5.134  1.00  1.31           H  
ATOM    553 3HG2 VAL A  34      17.741  14.279   5.618  1.00  1.31           H  
ATOM    554  N   PRO A  35      16.147  18.239   8.675  1.00  1.23           N  
ATOM    555  CA  PRO A  35      15.158  18.959   9.440  1.00  1.23           C  
ATOM    556  C   PRO A  35      13.955  19.158   8.527  1.00  1.23           C  
ATOM    557  O   PRO A  35      14.128  19.579   7.386  1.00  1.23           O  
ATOM    558  CB  PRO A  35      15.882  20.272   9.767  1.00  1.23           C  
ATOM    559  CG  PRO A  35      17.353  19.891   9.760  1.00  1.23           C  
ATOM    560  CD  PRO A  35      17.486  18.847   8.656  1.00  1.23           C  
ATOM    561  HA  PRO A  35      14.936  18.372  10.339  1.00  1.23           H  
ATOM    562 1HB  PRO A  35      15.626  21.045   9.043  1.00  1.23           H  
ATOM    563 2HB  PRO A  35      15.554  20.641  10.749  1.00  1.23           H  
ATOM    564 1HG  PRO A  35      17.975  20.782   9.580  1.00  1.23           H  
ATOM    565 2HG  PRO A  35      17.645  19.496  10.745  1.00  1.23           H  
ATOM    566 1HD  PRO A  35      17.704  19.303   7.679  1.00  1.23           H  
ATOM    567 2HD  PRO A  35      18.260  18.127   8.973  1.00  1.23           H  
ATOM    568  N   PRO A  36      12.720  18.992   9.014  1.00  1.14           N  
ATOM    569  CA  PRO A  36      11.503  19.127   8.235  1.00  1.14           C  
ATOM    570  C   PRO A  36      11.338  20.549   7.725  1.00  1.14           C  
ATOM    571  O   PRO A  36      10.732  20.792   6.678  1.00  1.14           O  
ATOM    572  CB  PRO A  36      10.420  18.759   9.259  1.00  1.14           C  
ATOM    573  CG  PRO A  36      11.048  19.034  10.613  1.00  1.14           C  
ATOM    574  CD  PRO A  36      12.513  18.709  10.439  1.00  1.14           C  
ATOM    575  HA  PRO A  36      11.523  18.408   7.401  1.00  1.14           H  
ATOM    576 1HB  PRO A  36       9.525  19.368   9.083  1.00  1.14           H  
ATOM    577 2HB  PRO A  36      10.125  17.708   9.128  1.00  1.14           H  
ATOM    578 1HG  PRO A  36      10.875  20.086  10.898  1.00  1.14           H  
ATOM    579 2HG  PRO A  36      10.565  18.416  11.384  1.00  1.14           H  
ATOM    580 1HD  PRO A  36      13.100  19.387  11.074  1.00  1.14           H  
ATOM    581 2HD  PRO A  36      12.709  17.644  10.652  1.00  1.14           H  
ATOM    582  N   ASN A  37      11.993  21.479   8.417  1.00  1.04           N  
ATOM    583  CA  ASN A  37      11.951  22.898   8.116  1.00  1.04           C  
ATOM    584  C   ASN A  37      12.563  23.212   6.750  1.00  1.04           C  
ATOM    585  O   ASN A  37      12.202  24.200   6.100  1.00  1.04           O  
ATOM    586  CB  ASN A  37      12.679  23.656   9.204  1.00  1.04           C  
ATOM    587  CG  ASN A  37      11.929  23.653  10.511  1.00  1.04           C  
ATOM    588  OD1 ASN A  37      10.723  23.386  10.567  1.00  1.04           O  
ATOM    589  ND2 ASN A  37      12.631  23.948  11.575  1.00  1.04           N  
ATOM    590  H   ASN A  37      12.507  21.195   9.235  1.00  1.04           H  
ATOM    591  HA  ASN A  37      10.910  23.212   8.102  1.00  1.04           H  
ATOM    592 1HB  ASN A  37      13.661  23.205   9.359  1.00  1.04           H  
ATOM    593 2HB  ASN A  37      12.837  24.686   8.886  1.00  1.04           H  
ATOM    594 1HD2 ASN A  37      12.192  23.964  12.474  1.00  1.04           H  
ATOM    595 2HD2 ASN A  37      13.604  24.160  11.490  1.00  1.04           H  
ATOM    596  N   VAL A  38      13.449  22.333   6.288  1.00  0.95           N  
ATOM    597  CA  VAL A  38      14.165  22.510   5.039  1.00  0.95           C  
ATOM    598  C   VAL A  38      13.208  22.644   3.865  1.00  0.95           C  
ATOM    599  O   VAL A  38      13.466  23.406   2.932  1.00  0.95           O  
ATOM    600  CB  VAL A  38      15.104  21.319   4.800  1.00  0.95           C  
ATOM    601  CG1 VAL A  38      15.684  21.386   3.453  1.00  0.95           C  
ATOM    602  CG2 VAL A  38      16.211  21.329   5.820  1.00  0.95           C  
ATOM    603  H   VAL A  38      13.653  21.492   6.830  1.00  0.95           H  
ATOM    604  HA  VAL A  38      14.761  23.419   5.110  1.00  0.95           H  
ATOM    605  HB  VAL A  38      14.529  20.394   4.879  1.00  0.95           H  
ATOM    606 1HG1 VAL A  38      16.337  20.527   3.291  1.00  0.95           H  
ATOM    607 2HG1 VAL A  38      14.890  21.384   2.719  1.00  0.95           H  
ATOM    608 3HG1 VAL A  38      16.258  22.302   3.371  1.00  0.95           H  
ATOM    609 1HG2 VAL A  38      16.864  20.476   5.652  1.00  0.95           H  
ATOM    610 2HG2 VAL A  38      16.782  22.249   5.726  1.00  0.95           H  
ATOM    611 3HG2 VAL A  38      15.789  21.272   6.803  1.00  0.95           H  
ATOM    612  N   PHE A  39      12.128  21.871   3.892  1.00  0.88           N  
ATOM    613  CA  PHE A  39      11.159  21.868   2.816  1.00  0.88           C  
ATOM    614  C   PHE A  39       9.794  22.327   3.304  1.00  0.88           C  
ATOM    615  O   PHE A  39       8.765  21.829   2.843  1.00  0.88           O  
ATOM    616  CB  PHE A  39      11.066  20.483   2.199  1.00  0.88           C  
ATOM    617  CG  PHE A  39      12.387  20.023   1.575  1.00  0.88           C  
ATOM    618  CD1 PHE A  39      13.179  19.062   2.198  1.00  0.88           C  
ATOM    619  CD2 PHE A  39      12.841  20.569   0.382  1.00  0.88           C  
ATOM    620  CE1 PHE A  39      14.371  18.649   1.639  1.00  0.88           C  
ATOM    621  CE2 PHE A  39      14.038  20.163  -0.168  1.00  0.88           C  
ATOM    622  CZ  PHE A  39      14.802  19.200   0.457  1.00  0.88           C  
ATOM    623  H   PHE A  39      11.934  21.313   4.725  1.00  0.88           H  
ATOM    624  HA  PHE A  39      11.492  22.565   2.047  1.00  0.88           H  
ATOM    625 1HB  PHE A  39      10.776  19.768   2.965  1.00  0.88           H  
ATOM    626 2HB  PHE A  39      10.296  20.473   1.428  1.00  0.88           H  
ATOM    627  HD1 PHE A  39      12.848  18.635   3.139  1.00  0.88           H  
ATOM    628  HD2 PHE A  39      12.245  21.334  -0.117  1.00  0.88           H  
ATOM    629  HE1 PHE A  39      14.972  17.895   2.138  1.00  0.88           H  
ATOM    630  HE2 PHE A  39      14.381  20.609  -1.091  1.00  0.88           H  
ATOM    631  HZ  PHE A  39      15.745  18.883   0.016  1.00  0.88           H  
ATOM    632  N   ASP A  40       9.764  23.307   4.216  1.00  0.80           N  
ATOM    633  CA  ASP A  40       8.492  23.760   4.786  1.00  0.80           C  
ATOM    634  C   ASP A  40       7.685  24.610   3.805  1.00  0.80           C  
ATOM    635  O   ASP A  40       7.566  25.826   3.960  1.00  0.80           O  
ATOM    636  CB  ASP A  40       8.739  24.627   6.024  1.00  0.80           C  
ATOM    637  CG  ASP A  40       7.492  24.895   6.864  1.00  0.80           C  
ATOM    638  OD1 ASP A  40       6.563  24.115   6.787  1.00  0.80           O  
ATOM    639  OD2 ASP A  40       7.471  25.870   7.583  1.00  0.80           O  
ATOM    640  H   ASP A  40      10.637  23.700   4.578  1.00  0.80           H  
ATOM    641  HA  ASP A  40       7.902  22.885   5.059  1.00  0.80           H  
ATOM    642 1HB  ASP A  40       9.469  24.143   6.647  1.00  0.80           H  
ATOM    643 2HB  ASP A  40       9.167  25.581   5.714  1.00  0.80           H  
ATOM    644  N   ALA A  41       7.125  23.954   2.801  1.00  0.75           N  
ATOM    645  CA  ALA A  41       6.338  24.612   1.773  1.00  0.75           C  
ATOM    646  C   ALA A  41       5.312  23.651   1.203  1.00  0.75           C  
ATOM    647  O   ALA A  41       5.525  22.445   1.185  1.00  0.75           O  
ATOM    648  CB  ALA A  41       7.244  25.122   0.663  1.00  0.75           C  
ATOM    649  H   ALA A  41       7.307  22.954   2.747  1.00  0.75           H  
ATOM    650  HA  ALA A  41       5.807  25.448   2.227  1.00  0.75           H  
ATOM    651 1HB  ALA A  41       6.634  25.624  -0.084  1.00  0.75           H  
ATOM    652 2HB  ALA A  41       7.966  25.824   1.075  1.00  0.75           H  
ATOM    653 3HB  ALA A  41       7.767  24.283   0.207  1.00  0.75           H  
ATOM    654  N   ASP A  42       4.204  24.185   0.717  1.00  0.71           N  
ATOM    655  CA  ASP A  42       3.187  23.364   0.075  1.00  0.71           C  
ATOM    656  C   ASP A  42       3.761  22.732  -1.179  1.00  0.71           C  
ATOM    657  O   ASP A  42       4.715  23.250  -1.772  1.00  0.71           O  
ATOM    658  CB  ASP A  42       1.936  24.178  -0.251  1.00  0.71           C  
ATOM    659  CG  ASP A  42       1.041  24.594   1.005  1.00  0.71           C  
ATOM    660  OD1 ASP A  42       1.213  24.094   2.125  1.00  0.71           O  
ATOM    661  OD2 ASP A  42       0.174  25.400   0.793  1.00  0.71           O  
ATOM    662  H   ASP A  42       4.073  25.190   0.762  1.00  0.71           H  
ATOM    663  HA  ASP A  42       2.908  22.559   0.746  1.00  0.71           H  
ATOM    664 1HB  ASP A  42       2.235  25.092  -0.778  1.00  0.71           H  
ATOM    665 2HB  ASP A  42       1.311  23.604  -0.935  1.00  0.71           H  
ATOM    666  N   ALA A  43       3.193  21.613  -1.606  1.00  0.69           N  
ATOM    667  CA  ALA A  43       3.674  20.963  -2.813  1.00  0.69           C  
ATOM    668  C   ALA A  43       3.545  21.869  -4.022  1.00  0.69           C  
ATOM    669  O   ALA A  43       4.369  21.838  -4.927  1.00  0.69           O  
ATOM    670  CB  ALA A  43       2.956  19.689  -3.023  1.00  0.69           C  
ATOM    671  H   ALA A  43       2.391  21.202  -1.119  1.00  0.69           H  
ATOM    672  HA  ALA A  43       4.722  20.736  -2.675  1.00  0.69           H  
ATOM    673 1HB  ALA A  43       3.343  19.184  -3.902  1.00  0.69           H  
ATOM    674 2HB  ALA A  43       3.152  19.107  -2.152  1.00  0.69           H  
ATOM    675 3HB  ALA A  43       1.887  19.880  -3.142  1.00  0.69           H  
ATOM    676  N   ALA A  44       2.579  22.776  -3.997  1.00  0.68           N  
ATOM    677  CA  ALA A  44       2.393  23.717  -5.090  1.00  0.68           C  
ATOM    678  C   ALA A  44       3.654  24.562  -5.318  1.00  0.68           C  
ATOM    679  O   ALA A  44       3.814  25.141  -6.395  1.00  0.68           O  
ATOM    680  CB  ALA A  44       1.224  24.623  -4.804  1.00  0.68           C  
ATOM    681  H   ALA A  44       1.935  22.784  -3.220  1.00  0.68           H  
ATOM    682  HA  ALA A  44       2.196  23.146  -5.998  1.00  0.68           H  
ATOM    683 1HB  ALA A  44       1.084  25.307  -5.640  1.00  0.68           H  
ATOM    684 2HB  ALA A  44       0.323  24.024  -4.666  1.00  0.68           H  
ATOM    685 3HB  ALA A  44       1.426  25.195  -3.895  1.00  0.68           H  
ATOM    686  N   ASP A  45       4.506  24.688  -4.290  1.00  0.69           N  
ATOM    687  CA  ASP A  45       5.745  25.421  -4.419  1.00  0.69           C  
ATOM    688  C   ASP A  45       6.880  24.426  -4.688  1.00  0.69           C  
ATOM    689  O   ASP A  45       7.728  24.640  -5.553  1.00  0.69           O  
ATOM    690  CB  ASP A  45       6.048  26.166  -3.125  1.00  0.69           C  
ATOM    691  CG  ASP A  45       4.984  27.205  -2.750  1.00  0.69           C  
ATOM    692  OD1 ASP A  45       4.668  28.045  -3.575  1.00  0.69           O  
ATOM    693  OD2 ASP A  45       4.513  27.163  -1.626  1.00  0.69           O  
ATOM    694  H   ASP A  45       4.329  24.204  -3.415  1.00  0.69           H  
ATOM    695  HA  ASP A  45       5.677  26.112  -5.250  1.00  0.69           H  
ATOM    696 1HB  ASP A  45       6.117  25.438  -2.320  1.00  0.69           H  
ATOM    697 2HB  ASP A  45       7.016  26.658  -3.203  1.00  0.69           H  
ATOM    698  N   ALA A  46       6.871  23.299  -3.969  1.00  0.70           N  
ATOM    699  CA  ALA A  46       7.940  22.300  -4.100  1.00  0.70           C  
ATOM    700  C   ALA A  46       8.017  21.727  -5.512  1.00  0.70           C  
ATOM    701  O   ALA A  46       9.097  21.534  -6.069  1.00  0.70           O  
ATOM    702  CB  ALA A  46       7.739  21.173  -3.107  1.00  0.70           C  
ATOM    703  H   ALA A  46       6.125  23.156  -3.288  1.00  0.70           H  
ATOM    704  HA  ALA A  46       8.880  22.789  -3.883  1.00  0.70           H  
ATOM    705 1HB  ALA A  46       8.559  20.464  -3.191  1.00  0.70           H  
ATOM    706 2HB  ALA A  46       7.708  21.579  -2.093  1.00  0.70           H  
ATOM    707 3HB  ALA A  46       6.814  20.672  -3.327  1.00  0.70           H  
ATOM    708  N   LEU A  47       6.870  21.566  -6.147  1.00  0.71           N  
ATOM    709  CA  LEU A  47       6.799  20.980  -7.473  1.00  0.71           C  
ATOM    710  C   LEU A  47       7.208  21.963  -8.561  1.00  0.71           C  
ATOM    711  O   LEU A  47       7.247  21.602  -9.737  1.00  0.71           O  
ATOM    712  CB  LEU A  47       5.376  20.486  -7.744  1.00  0.71           C  
ATOM    713  CG  LEU A  47       4.893  19.328  -6.831  1.00  0.71           C  
ATOM    714  CD1 LEU A  47       3.435  19.046  -7.124  1.00  0.71           C  
ATOM    715  CD2 LEU A  47       5.753  18.094  -7.046  1.00  0.71           C  
ATOM    716  H   LEU A  47       6.004  21.780  -5.664  1.00  0.71           H  
ATOM    717  HA  LEU A  47       7.478  20.130  -7.507  1.00  0.71           H  
ATOM    718 1HB  LEU A  47       4.691  21.326  -7.602  1.00  0.71           H  
ATOM    719 2HB  LEU A  47       5.309  20.155  -8.779  1.00  0.71           H  
ATOM    720  HG  LEU A  47       4.975  19.628  -5.793  1.00  0.71           H  
ATOM    721 1HD1 LEU A  47       3.102  18.269  -6.476  1.00  0.71           H  
ATOM    722 2HD1 LEU A  47       2.850  19.948  -6.937  1.00  0.71           H  
ATOM    723 3HD1 LEU A  47       3.312  18.738  -8.161  1.00  0.71           H  
ATOM    724 1HD2 LEU A  47       5.409  17.297  -6.397  1.00  0.71           H  
ATOM    725 2HD2 LEU A  47       5.682  17.778  -8.073  1.00  0.71           H  
ATOM    726 3HD2 LEU A  47       6.787  18.334  -6.813  1.00  0.71           H  
ATOM    727  N   ARG A  48       7.499  23.211  -8.187  1.00  0.71           N  
ATOM    728  CA  ARG A  48       7.947  24.193  -9.149  1.00  0.71           C  
ATOM    729  C   ARG A  48       9.459  24.371  -9.034  1.00  0.71           C  
ATOM    730  O   ARG A  48      10.048  25.197  -9.734  1.00  0.71           O  
ATOM    731  CB  ARG A  48       7.231  25.515  -8.930  1.00  0.71           C  
ATOM    732  CG  ARG A  48       5.737  25.428  -9.184  1.00  0.71           C  
ATOM    733  CD  ARG A  48       5.021  26.739  -9.081  1.00  0.71           C  
ATOM    734  NE  ARG A  48       5.072  27.302  -7.739  1.00  0.71           N  
ATOM    735  CZ  ARG A  48       5.773  28.421  -7.401  1.00  0.71           C  
ATOM    736  NH1 ARG A  48       6.433  29.081  -8.339  1.00  0.71           N  
ATOM    737  NH2 ARG A  48       5.805  28.880  -6.153  1.00  0.71           N  
ATOM    738  H   ARG A  48       7.455  23.496  -7.210  1.00  0.71           H  
ATOM    739  HA  ARG A  48       7.715  23.838 -10.152  1.00  0.71           H  
ATOM    740 1HB  ARG A  48       7.376  25.840  -7.899  1.00  0.71           H  
ATOM    741 2HB  ARG A  48       7.649  26.278  -9.584  1.00  0.71           H  
ATOM    742 1HG  ARG A  48       5.568  25.025 -10.181  1.00  0.71           H  
ATOM    743 2HG  ARG A  48       5.302  24.750  -8.447  1.00  0.71           H  
ATOM    744 1HD  ARG A  48       5.469  27.453  -9.768  1.00  0.71           H  
ATOM    745 2HD  ARG A  48       3.974  26.592  -9.343  1.00  0.71           H  
ATOM    746  HE  ARG A  48       4.580  26.771  -7.004  1.00  0.71           H  
ATOM    747 1HH1 ARG A  48       6.417  28.751  -9.294  1.00  0.71           H  
ATOM    748 2HH1 ARG A  48       6.952  29.914  -8.101  1.00  0.71           H  
ATOM    749 1HH2 ARG A  48       5.300  28.409  -5.381  1.00  0.71           H  
ATOM    750 2HH2 ARG A  48       6.328  29.710  -5.939  1.00  0.71           H  
ATOM    751  N   MET A  49      10.090  23.582  -8.154  1.00  0.72           N  
ATOM    752  CA  MET A  49      11.533  23.636  -7.962  1.00  0.72           C  
ATOM    753  C   MET A  49      12.213  22.751  -8.999  1.00  0.72           C  
ATOM    754  O   MET A  49      11.711  21.673  -9.329  1.00  0.72           O  
ATOM    755  CB  MET A  49      11.895  23.155  -6.556  1.00  0.72           C  
ATOM    756  CG  MET A  49      11.418  24.017  -5.399  1.00  0.72           C  
ATOM    757  SD  MET A  49      11.898  23.311  -3.792  1.00  0.72           S  
ATOM    758  CE  MET A  49      11.120  24.431  -2.625  1.00  0.72           C  
ATOM    759  H   MET A  49       9.567  22.914  -7.589  1.00  0.72           H  
ATOM    760  HA  MET A  49      11.882  24.659  -8.106  1.00  0.72           H  
ATOM    761 1HB  MET A  49      11.465  22.187  -6.408  1.00  0.72           H  
ATOM    762 2HB  MET A  49      12.977  23.037  -6.477  1.00  0.72           H  
ATOM    763 1HG  MET A  49      11.846  25.014  -5.485  1.00  0.72           H  
ATOM    764 2HG  MET A  49      10.332  24.103  -5.434  1.00  0.72           H  
ATOM    765 1HE  MET A  49      11.337  24.102  -1.607  1.00  0.72           H  
ATOM    766 2HE  MET A  49      11.514  25.436  -2.774  1.00  0.72           H  
ATOM    767 3HE  MET A  49      10.044  24.442  -2.781  1.00  0.72           H  
ATOM    768  N   THR A  50      13.372  23.175  -9.487  1.00  0.72           N  
ATOM    769  CA  THR A  50      14.135  22.350 -10.414  1.00  0.72           C  
ATOM    770  C   THR A  50      15.040  21.407  -9.648  1.00  0.72           C  
ATOM    771  O   THR A  50      15.195  21.544  -8.432  1.00  0.72           O  
ATOM    772  CB  THR A  50      14.997  23.206 -11.346  1.00  0.72           C  
ATOM    773  OG1 THR A  50      15.987  23.898 -10.563  1.00  0.72           O  
ATOM    774  CG2 THR A  50      14.139  24.219 -12.071  1.00  0.72           C  
ATOM    775  H   THR A  50      13.756  24.093  -9.211  1.00  0.72           H  
ATOM    776  HA  THR A  50      13.443  21.756 -11.012  1.00  0.72           H  
ATOM    777  HB  THR A  50      15.497  22.567 -12.070  1.00  0.72           H  
ATOM    778  HG1 THR A  50      15.540  24.619 -10.053  1.00  0.72           H  
ATOM    779 1HG2 THR A  50      14.764  24.827 -12.725  1.00  0.72           H  
ATOM    780 2HG2 THR A  50      13.385  23.703 -12.663  1.00  0.72           H  
ATOM    781 3HG2 THR A  50      13.648  24.863 -11.334  1.00  0.72           H  
ATOM    782  N   VAL A  51      15.686  20.484 -10.353  1.00  0.73           N  
ATOM    783  CA  VAL A  51      16.616  19.578  -9.692  1.00  0.73           C  
ATOM    784  C   VAL A  51      17.727  20.390  -9.033  1.00  0.73           C  
ATOM    785  O   VAL A  51      18.131  20.113  -7.903  1.00  0.73           O  
ATOM    786  CB  VAL A  51      17.272  18.621 -10.694  1.00  0.73           C  
ATOM    787  CG1 VAL A  51      18.352  17.839  -9.987  1.00  0.73           C  
ATOM    788  CG2 VAL A  51      16.271  17.712 -11.272  1.00  0.73           C  
ATOM    789  H   VAL A  51      15.520  20.402 -11.346  1.00  0.73           H  
ATOM    790  HA  VAL A  51      16.080  19.008  -8.931  1.00  0.73           H  
ATOM    791  HB  VAL A  51      17.742  19.203 -11.487  1.00  0.73           H  
ATOM    792 1HG1 VAL A  51      18.846  17.171 -10.691  1.00  0.73           H  
ATOM    793 2HG1 VAL A  51      19.061  18.526  -9.582  1.00  0.73           H  
ATOM    794 3HG1 VAL A  51      17.908  17.255  -9.179  1.00  0.73           H  
ATOM    795 1HG2 VAL A  51      16.747  17.038 -11.981  1.00  0.73           H  
ATOM    796 2HG2 VAL A  51      15.856  17.151 -10.471  1.00  0.73           H  
ATOM    797 3HG2 VAL A  51      15.492  18.282 -11.778  1.00  0.73           H  
ATOM    798  N   GLU A  52      18.214  21.410  -9.746  1.00  0.75           N  
ATOM    799  CA  GLU A  52      19.287  22.255  -9.242  1.00  0.75           C  
ATOM    800  C   GLU A  52      18.849  23.019  -7.993  1.00  0.75           C  
ATOM    801  O   GLU A  52      19.648  23.196  -7.068  1.00  0.75           O  
ATOM    802  CB  GLU A  52      19.759  23.229 -10.323  1.00  0.75           C  
ATOM    803  CG  GLU A  52      20.498  22.581 -11.519  1.00  0.75           C  
ATOM    804  CD  GLU A  52      21.827  21.920 -11.157  1.00  0.75           C  
ATOM    805  OE1 GLU A  52      22.641  22.551 -10.533  1.00  0.75           O  
ATOM    806  OE2 GLU A  52      22.020  20.770 -11.511  1.00  0.75           O  
ATOM    807  H   GLU A  52      17.824  21.599 -10.658  1.00  0.75           H  
ATOM    808  HA  GLU A  52      20.124  21.620  -8.968  1.00  0.75           H  
ATOM    809 1HB  GLU A  52      18.896  23.768 -10.718  1.00  0.75           H  
ATOM    810 2HB  GLU A  52      20.426  23.967  -9.878  1.00  0.75           H  
ATOM    811 1HG  GLU A  52      19.843  21.825 -11.953  1.00  0.75           H  
ATOM    812 2HG  GLU A  52      20.673  23.344 -12.275  1.00  0.75           H  
ATOM    813  N   ASP A  53      17.569  23.400  -7.909  1.00  0.78           N  
ATOM    814  CA  ASP A  53      17.137  24.134  -6.721  1.00  0.78           C  
ATOM    815  C   ASP A  53      17.041  23.152  -5.559  1.00  0.78           C  
ATOM    816  O   ASP A  53      17.456  23.461  -4.441  1.00  0.78           O  
ATOM    817  CB  ASP A  53      15.754  24.753  -6.926  1.00  0.78           C  
ATOM    818  CG  ASP A  53      15.705  25.832  -7.965  1.00  0.78           C  
ATOM    819  OD1 ASP A  53      16.480  26.756  -7.919  1.00  0.78           O  
ATOM    820  OD2 ASP A  53      14.872  25.689  -8.855  1.00  0.78           O  
ATOM    821  H   ASP A  53      16.939  23.255  -8.701  1.00  0.78           H  
ATOM    822  HA  ASP A  53      17.869  24.907  -6.484  1.00  0.78           H  
ATOM    823 1HB  ASP A  53      15.065  23.962  -7.218  1.00  0.78           H  
ATOM    824 2HB  ASP A  53      15.396  25.157  -5.979  1.00  0.78           H  
ATOM    825  N   TYR A  54      16.547  21.943  -5.824  1.00  0.82           N  
ATOM    826  CA  TYR A  54      16.470  20.964  -4.753  1.00  0.82           C  
ATOM    827  C   TYR A  54      17.859  20.642  -4.215  1.00  0.82           C  
ATOM    828  O   TYR A  54      18.053  20.529  -2.997  1.00  0.82           O  
ATOM    829  CB  TYR A  54      15.793  19.691  -5.231  1.00  0.82           C  
ATOM    830  CG  TYR A  54      14.285  19.688  -5.217  1.00  0.82           C  
ATOM    831  CD1 TYR A  54      13.557  19.521  -6.376  1.00  0.82           C  
ATOM    832  CD2 TYR A  54      13.639  19.811  -4.014  1.00  0.82           C  
ATOM    833  CE1 TYR A  54      12.175  19.477  -6.313  1.00  0.82           C  
ATOM    834  CE2 TYR A  54      12.268  19.766  -3.945  1.00  0.82           C  
ATOM    835  CZ  TYR A  54      11.541  19.599  -5.085  1.00  0.82           C  
ATOM    836  OH  TYR A  54      10.185  19.551  -5.015  1.00  0.82           O  
ATOM    837  H   TYR A  54      16.212  21.717  -6.761  1.00  0.82           H  
ATOM    838  HA  TYR A  54      15.886  21.385  -3.939  1.00  0.82           H  
ATOM    839 1HB  TYR A  54      16.116  19.480  -6.252  1.00  0.82           H  
ATOM    840 2HB  TYR A  54      16.123  18.870  -4.625  1.00  0.82           H  
ATOM    841  HD1 TYR A  54      14.070  19.421  -7.332  1.00  0.82           H  
ATOM    842  HD2 TYR A  54      14.222  19.936  -3.117  1.00  0.82           H  
ATOM    843  HE1 TYR A  54      11.587  19.349  -7.221  1.00  0.82           H  
ATOM    844  HE2 TYR A  54      11.766  19.861  -2.983  1.00  0.82           H  
ATOM    845  HH  TYR A  54       9.811  19.960  -5.818  1.00  0.82           H  
ATOM    846  N   LYS A  55      18.840  20.518  -5.115  1.00  0.87           N  
ATOM    847  CA  LYS A  55      20.197  20.244  -4.679  1.00  0.87           C  
ATOM    848  C   LYS A  55      20.762  21.416  -3.896  1.00  0.87           C  
ATOM    849  O   LYS A  55      21.458  21.223  -2.911  1.00  0.87           O  
ATOM    850  CB  LYS A  55      21.117  19.916  -5.850  1.00  0.87           C  
ATOM    851  CG  LYS A  55      20.877  18.558  -6.510  1.00  0.87           C  
ATOM    852  CD  LYS A  55      22.012  18.237  -7.480  1.00  0.87           C  
ATOM    853  CE  LYS A  55      22.017  19.215  -8.641  1.00  0.87           C  
ATOM    854  NZ  LYS A  55      23.020  18.877  -9.691  1.00  0.87           N  
ATOM    855  H   LYS A  55      18.630  20.594  -6.113  1.00  0.87           H  
ATOM    856  HA  LYS A  55      20.171  19.382  -4.015  1.00  0.87           H  
ATOM    857 1HB  LYS A  55      20.993  20.683  -6.622  1.00  0.87           H  
ATOM    858 2HB  LYS A  55      22.153  19.953  -5.516  1.00  0.87           H  
ATOM    859 1HG  LYS A  55      20.826  17.784  -5.741  1.00  0.87           H  
ATOM    860 2HG  LYS A  55      19.931  18.570  -7.048  1.00  0.87           H  
ATOM    861 1HD  LYS A  55      22.968  18.289  -6.959  1.00  0.87           H  
ATOM    862 2HD  LYS A  55      21.882  17.228  -7.870  1.00  0.87           H  
ATOM    863 1HE  LYS A  55      21.049  19.222  -9.092  1.00  0.87           H  
ATOM    864 2HE  LYS A  55      22.230  20.216  -8.266  1.00  0.87           H  
ATOM    865 1HZ  LYS A  55      22.915  19.595 -10.427  1.00  0.87           H  
ATOM    866 2HZ  LYS A  55      23.952  18.897  -9.313  1.00  0.87           H  
ATOM    867 3HZ  LYS A  55      22.830  17.971 -10.077  1.00  0.87           H  
ATOM    868  N   ALA A  56      20.459  22.648  -4.311  1.00  0.92           N  
ATOM    869  CA  ALA A  56      20.958  23.808  -3.584  1.00  0.92           C  
ATOM    870  C   ALA A  56      20.449  23.809  -2.145  1.00  0.92           C  
ATOM    871  O   ALA A  56      21.175  24.180  -1.221  1.00  0.92           O  
ATOM    872  CB  ALA A  56      20.535  25.087  -4.279  1.00  0.92           C  
ATOM    873  H   ALA A  56      19.905  22.789  -5.155  1.00  0.92           H  
ATOM    874  HA  ALA A  56      22.045  23.753  -3.562  1.00  0.92           H  
ATOM    875 1HB  ALA A  56      20.931  25.943  -3.740  1.00  0.92           H  
ATOM    876 2HB  ALA A  56      20.916  25.086  -5.301  1.00  0.92           H  
ATOM    877 3HB  ALA A  56      19.447  25.141  -4.301  1.00  0.92           H  
ATOM    878  N   ILE A  57      19.198  23.379  -1.957  1.00  0.98           N  
ATOM    879  CA  ILE A  57      18.598  23.318  -0.631  1.00  0.98           C  
ATOM    880  C   ILE A  57      19.240  22.237   0.243  1.00  0.98           C  
ATOM    881  O   ILE A  57      19.578  22.491   1.403  1.00  0.98           O  
ATOM    882  CB  ILE A  57      17.089  23.043  -0.737  1.00  0.98           C  
ATOM    883  CG1 ILE A  57      16.364  24.221  -1.390  1.00  0.98           C  
ATOM    884  CG2 ILE A  57      16.521  22.763   0.604  1.00  0.98           C  
ATOM    885  CD1 ILE A  57      14.933  23.890  -1.801  1.00  0.98           C  
ATOM    886  H   ILE A  57      18.641  23.120  -2.773  1.00  0.98           H  
ATOM    887  HA  ILE A  57      18.743  24.280  -0.146  1.00  0.98           H  
ATOM    888  HB  ILE A  57      16.929  22.177  -1.376  1.00  0.98           H  
ATOM    889 1HG1 ILE A  57      16.338  25.052  -0.687  1.00  0.98           H  
ATOM    890 2HG1 ILE A  57      16.917  24.533  -2.272  1.00  0.98           H  
ATOM    891 1HG2 ILE A  57      15.459  22.556   0.518  1.00  0.98           H  
ATOM    892 2HG2 ILE A  57      17.027  21.902   1.023  1.00  0.98           H  
ATOM    893 3HG2 ILE A  57      16.666  23.626   1.250  1.00  0.98           H  
ATOM    894 1HD1 ILE A  57      14.474  24.765  -2.259  1.00  0.98           H  
ATOM    895 2HD1 ILE A  57      14.945  23.073  -2.520  1.00  0.98           H  
ATOM    896 3HD1 ILE A  57      14.357  23.594  -0.925  1.00  0.98           H  
ATOM    897  N   ASP A  58      19.375  21.024  -0.301  1.00  1.03           N  
ATOM    898  CA  ASP A  58      19.983  19.916   0.432  1.00  1.03           C  
ATOM    899  C   ASP A  58      20.550  18.835  -0.502  1.00  1.03           C  
ATOM    900  O   ASP A  58      19.878  17.823  -0.720  1.00  1.03           O  
ATOM    901  CB  ASP A  58      18.974  19.280   1.382  1.00  1.03           C  
ATOM    902  CG  ASP A  58      19.608  18.191   2.285  1.00  1.03           C  
ATOM    903  OD1 ASP A  58      20.775  17.903   2.114  1.00  1.03           O  
ATOM    904  OD2 ASP A  58      18.915  17.651   3.108  1.00  1.03           O  
ATOM    905  H   ASP A  58      19.056  20.881  -1.262  1.00  1.03           H  
ATOM    906  HA  ASP A  58      20.775  20.321   1.056  1.00  1.03           H  
ATOM    907 1HB  ASP A  58      18.550  20.053   2.029  1.00  1.03           H  
ATOM    908 2HB  ASP A  58      18.155  18.857   0.811  1.00  1.03           H  
ATOM    909  N   PRO A  59      21.805  18.960  -0.979  1.00  1.06           N  
ATOM    910  CA  PRO A  59      22.444  18.142  -2.011  1.00  1.06           C  
ATOM    911  C   PRO A  59      22.320  16.627  -1.830  1.00  1.06           C  
ATOM    912  O   PRO A  59      22.237  15.886  -2.811  1.00  1.06           O  
ATOM    913  CB  PRO A  59      23.925  18.546  -1.859  1.00  1.06           C  
ATOM    914  CG  PRO A  59      23.883  19.967  -1.366  1.00  1.06           C  
ATOM    915  CD  PRO A  59      22.696  20.008  -0.416  1.00  1.06           C  
ATOM    916  HA  PRO A  59      22.065  18.444  -2.994  1.00  1.06           H  
ATOM    917 1HB  PRO A  59      24.426  17.857  -1.153  1.00  1.06           H  
ATOM    918 2HB  PRO A  59      24.439  18.443  -2.823  1.00  1.06           H  
ATOM    919 1HG  PRO A  59      24.829  20.220  -0.869  1.00  1.06           H  
ATOM    920 2HG  PRO A  59      23.776  20.661  -2.211  1.00  1.06           H  
ATOM    921 1HD  PRO A  59      22.999  19.749   0.610  1.00  1.06           H  
ATOM    922 2HD  PRO A  59      22.231  21.008  -0.485  1.00  1.06           H  
ATOM    923  N   ASP A  60      22.281  16.169  -0.583  1.00  1.07           N  
ATOM    924  CA  ASP A  60      22.238  14.744  -0.283  1.00  1.07           C  
ATOM    925  C   ASP A  60      20.869  14.073  -0.441  1.00  1.07           C  
ATOM    926  O   ASP A  60      20.792  12.848  -0.551  1.00  1.07           O  
ATOM    927  CB  ASP A  60      22.796  14.518   1.115  1.00  1.07           C  
ATOM    928  CG  ASP A  60      24.302  14.841   1.172  1.00  1.07           C  
ATOM    929  OD1 ASP A  60      24.898  14.960   0.125  1.00  1.07           O  
ATOM    930  OD2 ASP A  60      24.837  14.962   2.244  1.00  1.07           O  
ATOM    931  H   ASP A  60      22.295  16.821   0.195  1.00  1.07           H  
ATOM    932  HA  ASP A  60      22.915  14.249  -0.978  1.00  1.07           H  
ATOM    933 1HB  ASP A  60      22.263  15.160   1.828  1.00  1.07           H  
ATOM    934 2HB  ASP A  60      22.635  13.484   1.417  1.00  1.07           H  
ATOM    935  N   ILE A  61      19.793  14.856  -0.413  1.00  1.05           N  
ATOM    936  CA  ILE A  61      18.449  14.293  -0.544  1.00  1.05           C  
ATOM    937  C   ILE A  61      17.753  14.933  -1.724  1.00  1.05           C  
ATOM    938  O   ILE A  61      16.823  14.360  -2.282  1.00  1.05           O  
ATOM    939  CB  ILE A  61      17.589  14.481   0.730  1.00  1.05           C  
ATOM    940  CG1 ILE A  61      16.363  13.506   0.723  1.00  1.05           C  
ATOM    941  CG2 ILE A  61      17.075  15.901   0.828  1.00  1.05           C  
ATOM    942  CD1 ILE A  61      15.630  13.405   2.075  1.00  1.05           C  
ATOM    943  H   ILE A  61      19.908  15.867  -0.339  1.00  1.05           H  
ATOM    944  HA  ILE A  61      18.530  13.226  -0.740  1.00  1.05           H  
ATOM    945  HB  ILE A  61      18.201  14.263   1.607  1.00  1.05           H  
ATOM    946 1HG1 ILE A  61      15.648  13.849  -0.027  1.00  1.05           H  
ATOM    947 2HG1 ILE A  61      16.706  12.507   0.443  1.00  1.05           H  
ATOM    948 1HG2 ILE A  61      16.497  16.019   1.740  1.00  1.05           H  
ATOM    949 2HG2 ILE A  61      17.917  16.563   0.848  1.00  1.05           H  
ATOM    950 3HG2 ILE A  61      16.445  16.134  -0.029  1.00  1.05           H  
ATOM    951 1HD1 ILE A  61      14.789  12.712   1.991  1.00  1.05           H  
ATOM    952 2HD1 ILE A  61      16.322  13.041   2.835  1.00  1.05           H  
ATOM    953 3HD1 ILE A  61      15.264  14.387   2.363  1.00  1.05           H  
ATOM    954  N   GLY A  62      18.220  16.120  -2.103  1.00  1.01           N  
ATOM    955  CA  GLY A  62      17.620  16.929  -3.151  1.00  1.01           C  
ATOM    956  C   GLY A  62      17.424  16.190  -4.472  1.00  1.01           C  
ATOM    957  O   GLY A  62      16.303  16.113  -4.980  1.00  1.01           O  
ATOM    958  H   GLY A  62      19.003  16.520  -1.597  1.00  1.01           H  
ATOM    959 1HA  GLY A  62      16.660  17.306  -2.798  1.00  1.01           H  
ATOM    960 2HA  GLY A  62      18.252  17.802  -3.316  1.00  1.01           H  
ATOM    961  N   ALA A  63      18.488  15.631  -5.055  1.00  0.95           N  
ATOM    962  CA  ALA A  63      18.285  14.941  -6.330  1.00  0.95           C  
ATOM    963  C   ALA A  63      17.323  13.763  -6.177  1.00  0.95           C  
ATOM    964  O   ALA A  63      16.455  13.552  -7.027  1.00  0.95           O  
ATOM    965  CB  ALA A  63      19.603  14.439  -6.889  1.00  0.95           C  
ATOM    966  H   ALA A  63      19.403  15.690  -4.626  1.00  0.95           H  
ATOM    967  HA  ALA A  63      17.844  15.651  -7.031  1.00  0.95           H  
ATOM    968 1HB  ALA A  63      19.426  13.950  -7.848  1.00  0.95           H  
ATOM    969 2HB  ALA A  63      20.281  15.280  -7.027  1.00  0.95           H  
ATOM    970 3HB  ALA A  63      20.044  13.728  -6.193  1.00  0.95           H  
ATOM    971  N   ALA A  64      17.462  13.010  -5.074  1.00  0.88           N  
ATOM    972  CA  ALA A  64      16.607  11.846  -4.849  1.00  0.88           C  
ATOM    973  C   ALA A  64      15.159  12.272  -4.725  1.00  0.88           C  
ATOM    974  O   ALA A  64      14.262  11.645  -5.285  1.00  0.88           O  
ATOM    975  CB  ALA A  64      17.039  11.105  -3.591  1.00  0.88           C  
ATOM    976  H   ALA A  64      18.168  13.250  -4.394  1.00  0.88           H  
ATOM    977  HA  ALA A  64      16.696  11.183  -5.712  1.00  0.88           H  
ATOM    978 1HB  ALA A  64      16.402  10.232  -3.445  1.00  0.88           H  
ATOM    979 2HB  ALA A  64      18.074  10.786  -3.693  1.00  0.88           H  
ATOM    980 3HB  ALA A  64      16.947  11.768  -2.730  1.00  0.88           H  
ATOM    981  N   LEU A  65      14.943  13.381  -4.034  1.00  0.82           N  
ATOM    982  CA  LEU A  65      13.629  13.936  -3.808  1.00  0.82           C  
ATOM    983  C   LEU A  65      12.960  14.258  -5.107  1.00  0.82           C  
ATOM    984  O   LEU A  65      11.820  13.851  -5.344  1.00  0.82           O  
ATOM    985  CB  LEU A  65      13.764  15.166  -2.923  1.00  0.82           C  
ATOM    986  CG  LEU A  65      12.555  15.991  -2.709  1.00  0.82           C  
ATOM    987  CD1 LEU A  65      11.503  15.173  -2.127  1.00  0.82           C  
ATOM    988  CD2 LEU A  65      12.941  17.110  -1.775  1.00  0.82           C  
ATOM    989  H   LEU A  65      15.733  13.855  -3.609  1.00  0.82           H  
ATOM    990  HA  LEU A  65      13.027  13.195  -3.287  1.00  0.82           H  
ATOM    991 1HB  LEU A  65      14.121  14.844  -1.946  1.00  0.82           H  
ATOM    992 2HB  LEU A  65      14.515  15.813  -3.347  1.00  0.82           H  
ATOM    993  HG  LEU A  65      12.202  16.400  -3.658  1.00  0.82           H  
ATOM    994 1HD1 LEU A  65      10.616  15.779  -1.953  1.00  0.82           H  
ATOM    995 2HD1 LEU A  65      11.271  14.365  -2.816  1.00  0.82           H  
ATOM    996 3HD1 LEU A  65      11.862  14.772  -1.202  1.00  0.82           H  
ATOM    997 1HD2 LEU A  65      12.082  17.752  -1.584  1.00  0.82           H  
ATOM    998 2HD2 LEU A  65      13.300  16.692  -0.840  1.00  0.82           H  
ATOM    999 3HD2 LEU A  65      13.735  17.688  -2.225  1.00  0.82           H  
ATOM   1000  N   TYR A  66      13.668  14.965  -5.972  1.00  0.78           N  
ATOM   1001  CA  TYR A  66      13.099  15.288  -7.258  1.00  0.78           C  
ATOM   1002  C   TYR A  66      12.667  14.009  -7.961  1.00  0.78           C  
ATOM   1003  O   TYR A  66      11.543  13.925  -8.460  1.00  0.78           O  
ATOM   1004  CB  TYR A  66      14.095  15.985  -8.150  1.00  0.78           C  
ATOM   1005  CG  TYR A  66      13.516  16.353  -9.496  1.00  0.78           C  
ATOM   1006  CD1 TYR A  66      12.851  17.559  -9.653  1.00  0.78           C  
ATOM   1007  CD2 TYR A  66      13.624  15.477 -10.571  1.00  0.78           C  
ATOM   1008  CE1 TYR A  66      12.317  17.905 -10.869  1.00  0.78           C  
ATOM   1009  CE2 TYR A  66      13.082  15.818 -11.794  1.00  0.78           C  
ATOM   1010  CZ  TYR A  66      12.433  17.029 -11.946  1.00  0.78           C  
ATOM   1011  OH  TYR A  66      11.897  17.372 -13.164  1.00  0.78           O  
ATOM   1012  H   TYR A  66      14.609  15.279  -5.722  1.00  0.78           H  
ATOM   1013  HA  TYR A  66      12.224  15.919  -7.111  1.00  0.78           H  
ATOM   1014 1HB  TYR A  66      14.456  16.892  -7.663  1.00  0.78           H  
ATOM   1015 2HB  TYR A  66      14.957  15.338  -8.312  1.00  0.78           H  
ATOM   1016  HD1 TYR A  66      12.760  18.237  -8.824  1.00  0.78           H  
ATOM   1017  HD2 TYR A  66      14.137  14.521 -10.450  1.00  0.78           H  
ATOM   1018  HE1 TYR A  66      11.803  18.862 -10.984  1.00  0.78           H  
ATOM   1019  HE2 TYR A  66      13.166  15.130 -12.640  1.00  0.78           H  
ATOM   1020  HH  TYR A  66      12.021  16.643 -13.782  1.00  0.78           H  
ATOM   1021  N   GLU A  67      13.564  13.011  -8.008  1.00  0.75           N  
ATOM   1022  CA  GLU A  67      13.259  11.766  -8.706  1.00  0.75           C  
ATOM   1023  C   GLU A  67      12.059  11.046  -8.096  1.00  0.75           C  
ATOM   1024  O   GLU A  67      11.208  10.529  -8.820  1.00  0.75           O  
ATOM   1025  CB  GLU A  67      14.480  10.833  -8.703  1.00  0.75           C  
ATOM   1026  CG  GLU A  67      15.643  11.302  -9.587  1.00  0.75           C  
ATOM   1027  CD  GLU A  67      16.861  10.393  -9.517  1.00  0.75           C  
ATOM   1028  OE1 GLU A  67      16.865   9.482  -8.720  1.00  0.75           O  
ATOM   1029  OE2 GLU A  67      17.783  10.612 -10.271  1.00  0.75           O  
ATOM   1030  H   GLU A  67      14.480  13.130  -7.565  1.00  0.75           H  
ATOM   1031  HA  GLU A  67      13.017  12.011  -9.740  1.00  0.75           H  
ATOM   1032 1HB  GLU A  67      14.856  10.737  -7.685  1.00  0.75           H  
ATOM   1033 2HB  GLU A  67      14.178   9.840  -9.035  1.00  0.75           H  
ATOM   1034 1HG  GLU A  67      15.299  11.356 -10.620  1.00  0.75           H  
ATOM   1035 2HG  GLU A  67      15.928  12.308  -9.278  1.00  0.75           H  
ATOM   1036  N   TRP A  68      11.933  11.050  -6.771  1.00  0.73           N  
ATOM   1037  CA  TRP A  68      10.789  10.377  -6.172  1.00  0.73           C  
ATOM   1038  C   TRP A  68       9.501  11.103  -6.556  1.00  0.73           C  
ATOM   1039  O   TRP A  68       8.485  10.471  -6.861  1.00  0.73           O  
ATOM   1040  CB  TRP A  68      10.917  10.331  -4.654  1.00  0.73           C  
ATOM   1041  CG  TRP A  68      11.916   9.329  -4.107  1.00  0.73           C  
ATOM   1042  CD1 TRP A  68      13.099   9.600  -3.491  1.00  0.73           C  
ATOM   1043  CD2 TRP A  68      11.781   7.892  -4.076  1.00  0.73           C  
ATOM   1044  NE1 TRP A  68      13.707   8.438  -3.089  1.00  0.73           N  
ATOM   1045  CE2 TRP A  68      12.920   7.387  -3.432  1.00  0.73           C  
ATOM   1046  CE3 TRP A  68      10.800   7.005  -4.521  1.00  0.73           C  
ATOM   1047  CZ2 TRP A  68      13.103   6.035  -3.221  1.00  0.73           C  
ATOM   1048  CZ3 TRP A  68      10.987   5.645  -4.310  1.00  0.73           C  
ATOM   1049  CH2 TRP A  68      12.110   5.174  -3.676  1.00  0.73           C  
ATOM   1050  H   TRP A  68      12.654  11.479  -6.191  1.00  0.73           H  
ATOM   1051  HA  TRP A  68      10.743   9.357  -6.555  1.00  0.73           H  
ATOM   1052 1HB  TRP A  68      11.198  11.325  -4.289  1.00  0.73           H  
ATOM   1053 2HB  TRP A  68       9.952  10.089  -4.229  1.00  0.73           H  
ATOM   1054  HD1 TRP A  68      13.495  10.586  -3.318  1.00  0.73           H  
ATOM   1055  HE1 TRP A  68      14.592   8.375  -2.584  1.00  0.73           H  
ATOM   1056  HE3 TRP A  68       9.905   7.373  -5.024  1.00  0.73           H  
ATOM   1057  HZ2 TRP A  68      13.987   5.643  -2.716  1.00  0.73           H  
ATOM   1058  HZ3 TRP A  68      10.217   4.959  -4.662  1.00  0.73           H  
ATOM   1059  HH2 TRP A  68      12.223   4.102  -3.528  1.00  0.73           H  
ATOM   1060  N   LEU A  69       9.548  12.435  -6.581  1.00  0.73           N  
ATOM   1061  CA  LEU A  69       8.379  13.208  -6.967  1.00  0.73           C  
ATOM   1062  C   LEU A  69       8.029  12.963  -8.428  1.00  0.73           C  
ATOM   1063  O   LEU A  69       6.852  12.821  -8.776  1.00  0.73           O  
ATOM   1064  CB  LEU A  69       8.641  14.690  -6.715  1.00  0.73           C  
ATOM   1065  CG  LEU A  69       8.710  15.089  -5.226  1.00  0.73           C  
ATOM   1066  CD1 LEU A  69       9.209  16.529  -5.097  1.00  0.73           C  
ATOM   1067  CD2 LEU A  69       7.311  14.934  -4.608  1.00  0.73           C  
ATOM   1068  H   LEU A  69      10.408  12.921  -6.316  1.00  0.73           H  
ATOM   1069  HA  LEU A  69       7.539  12.892  -6.352  1.00  0.73           H  
ATOM   1070 1HB  LEU A  69       9.591  14.958  -7.171  1.00  0.73           H  
ATOM   1071 2HB  LEU A  69       7.853  15.274  -7.188  1.00  0.73           H  
ATOM   1072  HG  LEU A  69       9.414  14.442  -4.709  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  69       9.265  16.806  -4.045  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  69      10.204  16.605  -5.541  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  69       8.533  17.202  -5.610  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  69       7.349  15.211  -3.562  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  69       6.608  15.581  -5.124  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  69       6.983  13.901  -4.699  1.00  0.73           H  
ATOM   1079  N   GLU A  70       9.052  12.865  -9.288  1.00  0.74           N  
ATOM   1080  CA  GLU A  70       8.808  12.618 -10.701  1.00  0.74           C  
ATOM   1081  C   GLU A  70       8.110  11.274 -10.874  1.00  0.74           C  
ATOM   1082  O   GLU A  70       7.127  11.178 -11.617  1.00  0.74           O  
ATOM   1083  CB  GLU A  70      10.111  12.655 -11.522  1.00  0.74           C  
ATOM   1084  CG  GLU A  70       9.885  12.504 -13.047  1.00  0.74           C  
ATOM   1085  CD  GLU A  70      11.153  12.592 -13.899  1.00  0.74           C  
ATOM   1086  OE1 GLU A  70      12.225  12.675 -13.354  1.00  0.74           O  
ATOM   1087  OE2 GLU A  70      11.027  12.579 -15.102  1.00  0.74           O  
ATOM   1088  H   GLU A  70      10.006  13.001  -8.955  1.00  0.74           H  
ATOM   1089  HA  GLU A  70       8.145  13.396 -11.077  1.00  0.74           H  
ATOM   1090 1HB  GLU A  70      10.634  13.595 -11.337  1.00  0.74           H  
ATOM   1091 2HB  GLU A  70      10.767  11.848 -11.195  1.00  0.74           H  
ATOM   1092 1HG  GLU A  70       9.414  11.537 -13.226  1.00  0.74           H  
ATOM   1093 2HG  GLU A  70       9.189  13.276 -13.370  1.00  0.74           H  
ATOM   1094  N   GLU A  71       8.591  10.237 -10.169  1.00  0.77           N  
ATOM   1095  CA  GLU A  71       7.964   8.924 -10.273  1.00  0.77           C  
ATOM   1096  C   GLU A  71       6.522   8.936  -9.760  1.00  0.77           C  
ATOM   1097  O   GLU A  71       5.642   8.333 -10.383  1.00  0.77           O  
ATOM   1098  CB  GLU A  71       8.777   7.840  -9.540  1.00  0.77           C  
ATOM   1099  CG  GLU A  71      10.108   7.453 -10.221  1.00  0.77           C  
ATOM   1100  CD  GLU A  71      10.863   6.328  -9.505  1.00  0.77           C  
ATOM   1101  OE1 GLU A  71      10.446   5.922  -8.444  1.00  0.77           O  
ATOM   1102  OE2 GLU A  71      11.850   5.871 -10.042  1.00  0.77           O  
ATOM   1103  H   GLU A  71       9.414  10.366  -9.577  1.00  0.77           H  
ATOM   1104  HA  GLU A  71       7.937   8.652 -11.327  1.00  0.77           H  
ATOM   1105 1HB  GLU A  71       9.016   8.196  -8.534  1.00  0.77           H  
ATOM   1106 2HB  GLU A  71       8.174   6.940  -9.434  1.00  0.77           H  
ATOM   1107 1HG  GLU A  71       9.899   7.142 -11.243  1.00  0.77           H  
ATOM   1108 2HG  GLU A  71      10.742   8.338 -10.265  1.00  0.77           H  
ATOM   1109  N   LEU A  72       6.246   9.660  -8.667  1.00  0.81           N  
ATOM   1110  CA  LEU A  72       4.868   9.714  -8.186  1.00  0.81           C  
ATOM   1111  C   LEU A  72       3.965  10.389  -9.212  1.00  0.81           C  
ATOM   1112  O   LEU A  72       2.866   9.904  -9.502  1.00  0.81           O  
ATOM   1113  CB  LEU A  72       4.779  10.482  -6.861  1.00  0.81           C  
ATOM   1114  CG  LEU A  72       5.356   9.799  -5.597  1.00  0.81           C  
ATOM   1115  CD1 LEU A  72       5.375  10.806  -4.459  1.00  0.81           C  
ATOM   1116  CD2 LEU A  72       4.475   8.595  -5.208  1.00  0.81           C  
ATOM   1117  H   LEU A  72       6.995  10.135  -8.159  1.00  0.81           H  
ATOM   1118  HA  LEU A  72       4.516   8.697  -8.031  1.00  0.81           H  
ATOM   1119 1HB  LEU A  72       5.312  11.427  -6.987  1.00  0.81           H  
ATOM   1120 2HB  LEU A  72       3.731  10.709  -6.665  1.00  0.81           H  
ATOM   1121  HG  LEU A  72       6.376   9.465  -5.791  1.00  0.81           H  
ATOM   1122 1HD1 LEU A  72       5.772  10.329  -3.578  1.00  0.81           H  
ATOM   1123 2HD1 LEU A  72       6.000  11.653  -4.731  1.00  0.81           H  
ATOM   1124 3HD1 LEU A  72       4.362  11.145  -4.263  1.00  0.81           H  
ATOM   1125 1HD2 LEU A  72       4.883   8.123  -4.317  1.00  0.81           H  
ATOM   1126 2HD2 LEU A  72       3.455   8.933  -5.003  1.00  0.81           H  
ATOM   1127 3HD2 LEU A  72       4.460   7.875  -6.024  1.00  0.81           H  
ATOM   1128  N   LEU A  73       4.442  11.474  -9.816  1.00  0.89           N  
ATOM   1129  CA  LEU A  73       3.627  12.144 -10.807  1.00  0.89           C  
ATOM   1130  C   LEU A  73       3.430  11.250 -12.024  1.00  0.89           C  
ATOM   1131  O   LEU A  73       2.319  11.137 -12.537  1.00  0.89           O  
ATOM   1132  CB  LEU A  73       4.275  13.474 -11.206  1.00  0.89           C  
ATOM   1133  CG  LEU A  73       4.264  14.578 -10.117  1.00  0.89           C  
ATOM   1134  CD1 LEU A  73       5.117  15.734 -10.573  1.00  0.89           C  
ATOM   1135  CD2 LEU A  73       2.821  15.040  -9.870  1.00  0.89           C  
ATOM   1136  H   LEU A  73       5.359  11.849  -9.564  1.00  0.89           H  
ATOM   1137  HA  LEU A  73       2.652  12.350 -10.370  1.00  0.89           H  
ATOM   1138 1HB  LEU A  73       5.319  13.277 -11.462  1.00  0.89           H  
ATOM   1139 2HB  LEU A  73       3.770  13.860 -12.090  1.00  0.89           H  
ATOM   1140  HG  LEU A  73       4.688  14.186  -9.195  1.00  0.89           H  
ATOM   1141 1HD1 LEU A  73       5.114  16.499  -9.815  1.00  0.89           H  
ATOM   1142 2HD1 LEU A  73       6.139  15.383 -10.735  1.00  0.89           H  
ATOM   1143 3HD1 LEU A  73       4.717  16.140 -11.499  1.00  0.89           H  
ATOM   1144 1HD2 LEU A  73       2.814  15.816  -9.115  1.00  0.89           H  
ATOM   1145 2HD2 LEU A  73       2.399  15.439 -10.795  1.00  0.89           H  
ATOM   1146 3HD2 LEU A  73       2.222  14.197  -9.535  1.00  0.89           H  
ATOM   1147  N   GLY A  74       4.490  10.554 -12.451  1.00  1.01           N  
ATOM   1148  CA  GLY A  74       4.405   9.672 -13.609  1.00  1.01           C  
ATOM   1149  C   GLY A  74       3.395   8.551 -13.390  1.00  1.01           C  
ATOM   1150  O   GLY A  74       2.658   8.174 -14.300  1.00  1.01           O  
ATOM   1151  H   GLY A  74       5.391  10.670 -11.989  1.00  1.01           H  
ATOM   1152 1HA  GLY A  74       4.124  10.254 -14.487  1.00  1.01           H  
ATOM   1153 2HA  GLY A  74       5.389   9.246 -13.801  1.00  1.01           H  
ATOM   1154  N   ALA A  75       3.357   8.021 -12.168  1.00  1.19           N  
ATOM   1155  CA  ALA A  75       2.424   6.967 -11.798  1.00  1.19           C  
ATOM   1156  C   ALA A  75       0.970   7.414 -11.918  1.00  1.19           C  
ATOM   1157  O   ALA A  75       0.094   6.616 -12.259  1.00  1.19           O  
ATOM   1158  CB  ALA A  75       2.682   6.523 -10.369  1.00  1.19           C  
ATOM   1159  H   ALA A  75       4.024   8.348 -11.468  1.00  1.19           H  
ATOM   1160  HA  ALA A  75       2.580   6.128 -12.472  1.00  1.19           H  
ATOM   1161 1HB  ALA A  75       2.000   5.718 -10.110  1.00  1.19           H  
ATOM   1162 2HB  ALA A  75       3.712   6.178 -10.278  1.00  1.19           H  
ATOM   1163 3HB  ALA A  75       2.524   7.365  -9.698  1.00  1.19           H  
ATOM   1164  N   LEU A  76       0.715   8.685 -11.615  1.00  1.41           N  
ATOM   1165  CA  LEU A  76      -0.641   9.213 -11.597  1.00  1.41           C  
ATOM   1166  C   LEU A  76      -1.138   9.889 -12.886  1.00  1.41           C  
ATOM   1167  O   LEU A  76      -2.320   9.761 -13.224  1.00  1.41           O  
ATOM   1168  CB  LEU A  76      -0.709  10.197 -10.443  1.00  1.41           C  
ATOM   1169  CG  LEU A  76      -0.422   9.558  -9.086  1.00  1.41           C  
ATOM   1170  CD1 LEU A  76      -0.371  10.612  -8.055  1.00  1.41           C  
ATOM   1171  CD2 LEU A  76      -1.489   8.535  -8.773  1.00  1.41           C  
ATOM   1172  H   LEU A  76       1.490   9.285 -11.321  1.00  1.41           H  
ATOM   1173  HA  LEU A  76      -1.309   8.383 -11.383  1.00  1.41           H  
ATOM   1174 1HB  LEU A  76       0.038  10.978 -10.612  1.00  1.41           H  
ATOM   1175 2HB  LEU A  76      -1.697  10.651 -10.416  1.00  1.41           H  
ATOM   1176  HG  LEU A  76       0.547   9.066  -9.113  1.00  1.41           H  
ATOM   1177 1HD1 LEU A  76      -0.154  10.164  -7.082  1.00  1.41           H  
ATOM   1178 2HD1 LEU A  76       0.413  11.322  -8.314  1.00  1.41           H  
ATOM   1179 3HD1 LEU A  76      -1.329  11.114  -8.020  1.00  1.41           H  
ATOM   1180 1HD2 LEU A  76      -1.277   8.077  -7.804  1.00  1.41           H  
ATOM   1181 2HD2 LEU A  76      -2.464   9.023  -8.738  1.00  1.41           H  
ATOM   1182 3HD2 LEU A  76      -1.492   7.766  -9.547  1.00  1.41           H  
ATOM   1183  N   ALA A  77      -0.270  10.619 -13.588  1.00  1.67           N  
ATOM   1184  CA  ALA A  77      -0.680  11.359 -14.784  1.00  1.67           C  
ATOM   1185  C   ALA A  77       0.523  11.942 -15.524  1.00  1.67           C  
ATOM   1186  O   ALA A  77       0.978  11.363 -16.511  1.00  1.67           O  
ATOM   1187  OXT ALA A  77       0.771  13.138 -15.366  1.00  1.67           O  
ATOM   1188  CB  ALA A  77      -1.637  12.491 -14.416  1.00  1.67           C  
ATOM   1189  H   ALA A  77       0.695  10.684 -13.269  1.00  1.67           H  
ATOM   1190  HA  ALA A  77      -1.183  10.663 -15.455  1.00  1.67           H  
ATOM   1191 1HB  ALA A  77      -1.943  13.011 -15.323  1.00  1.67           H  
ATOM   1192 2HB  ALA A  77      -2.521  12.101 -13.918  1.00  1.67           H  
ATOM   1193 3HB  ALA A  77      -1.131  13.188 -13.752  1.00  1.67           H  
TER    1194
ENDMDL

REMARK ID 642281 MODEL 5 8tha-n01
PFRMAT TS
TARGET 8tha-n01
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       1.056  -0.008  -1.725  1.00  1.97           N  
ATOM      2  CA  MET A   1       2.400   0.113  -1.176  1.00  1.97           C  
ATOM      3  C   MET A   1       2.821   1.570  -1.086  1.00  1.97           C  
ATOM      4  O   MET A   1       2.118   2.461  -1.564  1.00  1.97           O  
ATOM      5  CB  MET A   1       3.393  -0.669  -2.038  1.00  1.97           C  
ATOM      6  CG  MET A   1       3.101  -2.161  -2.157  1.00  1.97           C  
ATOM      7  SD  MET A   1       3.220  -3.027  -0.574  1.00  1.97           S  
ATOM      8  CE  MET A   1       4.997  -3.039  -0.324  1.00  1.97           C  
ATOM      9 1H   MET A   1       0.878  -0.970  -1.974  1.00  1.97           H  
ATOM     10 2H   MET A   1       0.382   0.292  -1.036  1.00  1.97           H  
ATOM     11 3H   MET A   1       0.977   0.573  -2.548  1.00  1.97           H  
ATOM     12  HA  MET A   1       2.404  -0.296  -0.167  1.00  1.97           H  
ATOM     13 1HB  MET A   1       3.403  -0.250  -3.043  1.00  1.97           H  
ATOM     14 2HB  MET A   1       4.398  -0.556  -1.633  1.00  1.97           H  
ATOM     15 1HG  MET A   1       2.097  -2.304  -2.553  1.00  1.97           H  
ATOM     16 2HG  MET A   1       3.808  -2.615  -2.851  1.00  1.97           H  
ATOM     17 1HE  MET A   1       5.229  -3.541   0.616  1.00  1.97           H  
ATOM     18 2HE  MET A   1       5.477  -3.571  -1.148  1.00  1.97           H  
ATOM     19 3HE  MET A   1       5.368  -2.013  -0.290  1.00  1.97           H  
ATOM     20  N   LEU A   2       3.972   1.809  -0.473  1.00  1.66           N  
ATOM     21  CA  LEU A   2       4.505   3.160  -0.336  1.00  1.66           C  
ATOM     22  C   LEU A   2       5.656   3.440  -1.287  1.00  1.66           C  
ATOM     23  O   LEU A   2       6.444   2.547  -1.605  1.00  1.66           O  
ATOM     24  CB  LEU A   2       4.983   3.405   1.092  1.00  1.66           C  
ATOM     25  CG  LEU A   2       3.940   3.288   2.191  1.00  1.66           C  
ATOM     26  CD1 LEU A   2       4.618   3.537   3.523  1.00  1.66           C  
ATOM     27  CD2 LEU A   2       2.825   4.293   1.946  1.00  1.66           C  
ATOM     28  H   LEU A   2       4.502   1.041  -0.089  1.00  1.66           H  
ATOM     29  HA  LEU A   2       3.708   3.868  -0.557  1.00  1.66           H  
ATOM     30 1HB  LEU A   2       5.767   2.684   1.314  1.00  1.66           H  
ATOM     31 2HB  LEU A   2       5.427   4.389   1.144  1.00  1.66           H  
ATOM     32  HG  LEU A   2       3.526   2.281   2.201  1.00  1.66           H  
ATOM     33 1HD1 LEU A   2       3.889   3.451   4.327  1.00  1.66           H  
ATOM     34 2HD1 LEU A   2       5.413   2.807   3.674  1.00  1.66           H  
ATOM     35 3HD1 LEU A   2       5.041   4.536   3.527  1.00  1.66           H  
ATOM     36 1HD2 LEU A   2       2.081   4.212   2.738  1.00  1.66           H  
ATOM     37 2HD2 LEU A   2       3.235   5.292   1.945  1.00  1.66           H  
ATOM     38 3HD2 LEU A   2       2.354   4.095   0.983  1.00  1.66           H  
ATOM     39  N   THR A   3       5.766   4.699  -1.696  1.00  1.39           N  
ATOM     40  CA  THR A   3       6.876   5.170  -2.509  1.00  1.39           C  
ATOM     41  C   THR A   3       8.066   5.408  -1.594  1.00  1.39           C  
ATOM     42  O   THR A   3       7.886   5.492  -0.377  1.00  1.39           O  
ATOM     43  CB  THR A   3       6.496   6.472  -3.232  1.00  1.39           C  
ATOM     44  OG1 THR A   3       6.232   7.492  -2.266  1.00  1.39           O  
ATOM     45  CG2 THR A   3       5.255   6.266  -4.067  1.00  1.39           C  
ATOM     46  H   THR A   3       5.054   5.357  -1.421  1.00  1.39           H  
ATOM     47  HA  THR A   3       7.140   4.408  -3.242  1.00  1.39           H  
ATOM     48  HB  THR A   3       7.322   6.788  -3.870  1.00  1.39           H  
ATOM     49  HG1 THR A   3       6.206   8.351  -2.716  1.00  1.39           H  
ATOM     50 1HG2 THR A   3       5.008   7.197  -4.565  1.00  1.39           H  
ATOM     51 2HG2 THR A   3       5.441   5.493  -4.811  1.00  1.39           H  
ATOM     52 3HG2 THR A   3       4.426   5.962  -3.426  1.00  1.39           H  
ATOM     53  N   ALA A   4       9.260   5.600  -2.157  1.00  1.17           N  
ATOM     54  CA  ALA A   4      10.446   5.806  -1.320  1.00  1.17           C  
ATOM     55  C   ALA A   4      10.268   6.986  -0.380  1.00  1.17           C  
ATOM     56  O   ALA A   4      10.690   6.951   0.781  1.00  1.17           O  
ATOM     57  CB  ALA A   4      11.661   6.042  -2.194  1.00  1.17           C  
ATOM     58  H   ALA A   4       9.352   5.570  -3.163  1.00  1.17           H  
ATOM     59  HA  ALA A   4      10.598   4.913  -0.721  1.00  1.17           H  
ATOM     60 1HB  ALA A   4      12.540   6.172  -1.565  1.00  1.17           H  
ATOM     61 2HB  ALA A   4      11.808   5.189  -2.854  1.00  1.17           H  
ATOM     62 3HB  ALA A   4      11.504   6.943  -2.792  1.00  1.17           H  
ATOM     63  N   GLU A   5       9.596   8.016  -0.871  1.00  1.02           N  
ATOM     64  CA  GLU A   5       9.327   9.211  -0.098  1.00  1.02           C  
ATOM     65  C   GLU A   5       8.526   8.918   1.168  1.00  1.02           C  
ATOM     66  O   GLU A   5       8.657   9.627   2.158  1.00  1.02           O  
ATOM     67  CB  GLU A   5       8.533  10.214  -0.936  1.00  1.02           C  
ATOM     68  CG  GLU A   5       9.257  10.851  -2.105  1.00  1.02           C  
ATOM     69  CD  GLU A   5       9.273  10.061  -3.418  1.00  1.02           C  
ATOM     70  OE1 GLU A   5       8.718   8.992  -3.449  1.00  1.02           O  
ATOM     71  OE2 GLU A   5       9.801  10.564  -4.402  1.00  1.02           O  
ATOM     72  H   GLU A   5       9.263   7.964  -1.820  1.00  1.02           H  
ATOM     73  HA  GLU A   5      10.278   9.656   0.193  1.00  1.02           H  
ATOM     74 1HB  GLU A   5       7.642   9.723  -1.330  1.00  1.02           H  
ATOM     75 2HB  GLU A   5       8.189  11.025  -0.289  1.00  1.02           H  
ATOM     76 1HG  GLU A   5       8.703  11.742  -2.267  1.00  1.02           H  
ATOM     77 2HG  GLU A   5      10.272  11.121  -1.814  1.00  1.02           H  
ATOM     78  N   MET A   6       7.650   7.915   1.110  1.00  0.91           N  
ATOM     79  CA  MET A   6       6.796   7.600   2.235  1.00  0.91           C  
ATOM     80  C   MET A   6       7.306   6.425   3.060  1.00  0.91           C  
ATOM     81  O   MET A   6       6.843   6.200   4.180  1.00  0.91           O  
ATOM     82  CB  MET A   6       5.389   7.371   1.739  1.00  0.91           C  
ATOM     83  CG  MET A   6       4.709   8.611   1.190  1.00  0.91           C  
ATOM     84  SD  MET A   6       2.989   8.308   0.813  1.00  0.91           S  
ATOM     85  CE  MET A   6       3.216   7.200  -0.567  1.00  0.91           C  
ATOM     86  H   MET A   6       7.608   7.323   0.286  1.00  0.91           H  
ATOM     87  HA  MET A   6       6.778   8.459   2.891  1.00  0.91           H  
ATOM     88 1HB  MET A   6       5.417   6.644   0.933  1.00  0.91           H  
ATOM     89 2HB  MET A   6       4.787   6.965   2.540  1.00  0.91           H  
ATOM     90 1HG  MET A   6       4.775   9.421   1.918  1.00  0.91           H  
ATOM     91 2HG  MET A   6       5.215   8.927   0.274  1.00  0.91           H  
ATOM     92 1HE  MET A   6       2.246   6.877  -0.942  1.00  0.91           H  
ATOM     93 2HE  MET A   6       3.764   7.712  -1.358  1.00  0.91           H  
ATOM     94 3HE  MET A   6       3.779   6.338  -0.239  1.00  0.91           H  
ATOM     95  N   LYS A   7       8.282   5.681   2.526  1.00  0.84           N  
ATOM     96  CA  LYS A   7       8.856   4.567   3.281  1.00  0.84           C  
ATOM     97  C   LYS A   7       9.582   5.077   4.524  1.00  0.84           C  
ATOM     98  O   LYS A   7       9.576   4.427   5.570  1.00  0.84           O  
ATOM     99  CB  LYS A   7       9.807   3.721   2.427  1.00  0.84           C  
ATOM    100  CG  LYS A   7       9.105   2.865   1.366  1.00  0.84           C  
ATOM    101  CD  LYS A   7      10.089   2.043   0.550  1.00  0.84           C  
ATOM    102  CE  LYS A   7       9.371   1.274  -0.544  1.00  0.84           C  
ATOM    103  NZ  LYS A   7      10.303   0.446  -1.358  1.00  0.84           N  
ATOM    104  H   LYS A   7       8.595   5.872   1.575  1.00  0.84           H  
ATOM    105  HA  LYS A   7       8.041   3.925   3.614  1.00  0.84           H  
ATOM    106 1HB  LYS A   7      10.508   4.382   1.911  1.00  0.84           H  
ATOM    107 2HB  LYS A   7      10.388   3.063   3.070  1.00  0.84           H  
ATOM    108 1HG  LYS A   7       8.410   2.187   1.859  1.00  0.84           H  
ATOM    109 2HG  LYS A   7       8.538   3.488   0.703  1.00  0.84           H  
ATOM    110 1HD  LYS A   7      10.831   2.696   0.099  1.00  0.84           H  
ATOM    111 2HD  LYS A   7      10.600   1.337   1.202  1.00  0.84           H  
ATOM    112 1HE  LYS A   7       8.619   0.629  -0.094  1.00  0.84           H  
ATOM    113 2HE  LYS A   7       8.876   1.988  -1.200  1.00  0.84           H  
ATOM    114 1HZ  LYS A   7       9.777  -0.036  -2.073  1.00  0.84           H  
ATOM    115 2HZ  LYS A   7      10.992   1.043  -1.790  1.00  0.84           H  
ATOM    116 3HZ  LYS A   7      10.764  -0.227  -0.765  1.00  0.84           H  
ATOM    117  N   LYS A   8      10.222   6.238   4.410  1.00  0.80           N  
ATOM    118  CA  LYS A   8      10.913   6.812   5.557  1.00  0.80           C  
ATOM    119  C   LYS A   8       9.832   7.408   6.463  1.00  0.80           C  
ATOM    120  O   LYS A   8       8.878   7.975   5.936  1.00  0.80           O  
ATOM    121  CB  LYS A   8      11.896   7.896   5.100  1.00  0.80           C  
ATOM    122  CG  LYS A   8      13.036   7.369   4.233  1.00  0.80           C  
ATOM    123  CD  LYS A   8      14.060   8.459   3.887  1.00  0.80           C  
ATOM    124  CE  LYS A   8      13.518   9.440   2.837  1.00  0.80           C  
ATOM    125  NZ  LYS A   8      14.572  10.411   2.379  1.00  0.80           N  
ATOM    126  H   LYS A   8      10.206   6.725   3.519  1.00  0.80           H  
ATOM    127  HA  LYS A   8      11.464   6.027   6.058  1.00  0.80           H  
ATOM    128 1HB  LYS A   8      11.361   8.646   4.516  1.00  0.80           H  
ATOM    129 2HB  LYS A   8      12.324   8.399   5.974  1.00  0.80           H  
ATOM    130 1HG  LYS A   8      13.544   6.562   4.762  1.00  0.80           H  
ATOM    131 2HG  LYS A   8      12.621   6.967   3.305  1.00  0.80           H  
ATOM    132 1HD  LYS A   8      14.313   9.020   4.791  1.00  0.80           H  
ATOM    133 2HD  LYS A   8      14.968   7.997   3.501  1.00  0.80           H  
ATOM    134 1HE  LYS A   8      13.153   8.879   1.975  1.00  0.80           H  
ATOM    135 2HE  LYS A   8      12.688  10.006   3.268  1.00  0.80           H  
ATOM    136 1HZ  LYS A   8      14.164  11.054   1.683  1.00  0.80           H  
ATOM    137 2HZ  LYS A   8      14.903  10.958   3.164  1.00  0.80           H  
ATOM    138 3HZ  LYS A   8      15.340   9.923   1.964  1.00  0.80           H  
ATOM    139  N   PRO A   9       9.923   7.334   7.800  1.00  0.76           N  
ATOM    140  CA  PRO A   9       8.980   7.972   8.692  1.00  0.76           C  
ATOM    141  C   PRO A   9       8.972   9.468   8.421  1.00  0.76           C  
ATOM    142  O   PRO A   9      10.041  10.038   8.222  1.00  0.76           O  
ATOM    143  CB  PRO A   9       9.556   7.652  10.083  1.00  0.76           C  
ATOM    144  CG  PRO A   9      10.367   6.388   9.874  1.00  0.76           C  
ATOM    145  CD  PRO A   9      10.947   6.516   8.469  1.00  0.76           C  
ATOM    146  HA  PRO A   9       8.015   7.509   8.534  1.00  0.76           H  
ATOM    147 1HB  PRO A   9      10.174   8.494  10.440  1.00  0.76           H  
ATOM    148 2HB  PRO A   9       8.741   7.523  10.810  1.00  0.76           H  
ATOM    149 1HG  PRO A   9      11.158   6.315  10.643  1.00  0.76           H  
ATOM    150 2HG  PRO A   9       9.730   5.499   9.987  1.00  0.76           H  
ATOM    151 1HD  PRO A   9      11.926   7.028   8.475  1.00  0.76           H  
ATOM    152 2HD  PRO A   9      10.996   5.503   8.051  1.00  0.76           H  
ATOM    153  N   PRO A  10       7.819  10.159   8.499  1.00  0.73           N  
ATOM    154  CA  PRO A  10       7.699  11.597   8.343  1.00  0.73           C  
ATOM    155  C   PRO A  10       8.689  12.374   9.185  1.00  0.73           C  
ATOM    156  O   PRO A  10       9.235  13.376   8.747  1.00  0.73           O  
ATOM    157  CB  PRO A  10       6.257  11.845   8.776  1.00  0.73           C  
ATOM    158  CG  PRO A  10       5.535  10.575   8.389  1.00  0.73           C  
ATOM    159  CD  PRO A  10       6.525   9.465   8.676  1.00  0.73           C  
ATOM    160  HA  PRO A  10       7.811  11.860   7.306  1.00  0.73           H  
ATOM    161 1HB  PRO A  10       6.217  12.057   9.847  1.00  0.73           H  
ATOM    162 2HB  PRO A  10       5.866  12.727   8.254  1.00  0.73           H  
ATOM    163 1HG  PRO A  10       4.598  10.472   8.954  1.00  0.73           H  
ATOM    164 2HG  PRO A  10       5.254  10.620   7.325  1.00  0.73           H  
ATOM    165 1HD  PRO A  10       6.415   9.074   9.697  1.00  0.73           H  
ATOM    166 2HD  PRO A  10       6.375   8.698   7.898  1.00  0.73           H  
ATOM    167  N   GLU A  11       9.015  11.864  10.358  1.00  0.71           N  
ATOM    168  CA  GLU A  11       9.932  12.551  11.253  1.00  0.71           C  
ATOM    169  C   GLU A  11      11.351  12.699  10.697  1.00  0.71           C  
ATOM    170  O   GLU A  11      12.103  13.569  11.141  1.00  0.71           O  
ATOM    171  CB  GLU A  11       9.962  11.819  12.587  1.00  0.71           C  
ATOM    172  CG  GLU A  11       8.641  11.912  13.356  1.00  0.71           C  
ATOM    173  CD  GLU A  11       8.645  11.154  14.660  1.00  0.71           C  
ATOM    174  OE1 GLU A  11       9.602  10.467  14.929  1.00  0.71           O  
ATOM    175  OE2 GLU A  11       7.686  11.266  15.389  1.00  0.71           O  
ATOM    176  H   GLU A  11       8.586  11.008  10.670  1.00  0.71           H  
ATOM    177  HA  GLU A  11       9.543  13.554  11.424  1.00  0.71           H  
ATOM    178 1HB  GLU A  11      10.188  10.765  12.417  1.00  0.71           H  
ATOM    179 2HB  GLU A  11      10.753  12.231  13.213  1.00  0.71           H  
ATOM    180 1HG  GLU A  11       8.430  12.962  13.559  1.00  0.71           H  
ATOM    181 2HG  GLU A  11       7.840  11.530  12.719  1.00  0.71           H  
ATOM    182  N   GLU A  12      11.744  11.810   9.782  1.00  0.69           N  
ATOM    183  CA  GLU A  12      13.087  11.822   9.220  1.00  0.69           C  
ATOM    184  C   GLU A  12      13.168  12.572   7.885  1.00  0.69           C  
ATOM    185  O   GLU A  12      14.242  12.656   7.287  1.00  0.69           O  
ATOM    186  CB  GLU A  12      13.577  10.383   9.018  1.00  0.69           C  
ATOM    187  CG  GLU A  12      13.696   9.565  10.310  1.00  0.69           C  
ATOM    188  CD  GLU A  12      14.184   8.142  10.086  1.00  0.69           C  
ATOM    189  OE1 GLU A  12      14.437   7.784   8.959  1.00  0.69           O  
ATOM    190  OE2 GLU A  12      14.293   7.417  11.047  1.00  0.69           O  
ATOM    191  H   GLU A  12      11.078  11.129   9.422  1.00  0.69           H  
ATOM    192  HA  GLU A  12      13.748  12.322   9.927  1.00  0.69           H  
ATOM    193 1HB  GLU A  12      12.881   9.857   8.356  1.00  0.69           H  
ATOM    194 2HB  GLU A  12      14.550  10.394   8.530  1.00  0.69           H  
ATOM    195 1HG  GLU A  12      14.380  10.073  10.988  1.00  0.69           H  
ATOM    196 2HG  GLU A  12      12.714   9.532  10.786  1.00  0.69           H  
ATOM    197  N   TRP A  13      12.036  13.065   7.386  1.00  0.69           N  
ATOM    198  CA  TRP A  13      12.016  13.704   6.070  1.00  0.69           C  
ATOM    199  C   TRP A  13      12.620  15.109   6.060  1.00  0.69           C  
ATOM    200  O   TRP A  13      12.322  15.939   6.933  1.00  0.69           O  
ATOM    201  CB  TRP A  13      10.580  13.848   5.627  1.00  0.69           C  
ATOM    202  CG  TRP A  13       9.848  12.664   5.296  1.00  0.69           C  
ATOM    203  CD1 TRP A  13      10.209  11.364   5.385  1.00  0.69           C  
ATOM    204  CD2 TRP A  13       8.481  12.679   4.896  1.00  0.69           C  
ATOM    205  NE1 TRP A  13       9.145  10.572   5.058  1.00  0.69           N  
ATOM    206  CE2 TRP A  13       8.081  11.358   4.769  1.00  0.69           C  
ATOM    207  CE3 TRP A  13       7.564  13.700   4.676  1.00  0.69           C  
ATOM    208  CZ2 TRP A  13       6.798  11.023   4.444  1.00  0.69           C  
ATOM    209  CZ3 TRP A  13       6.284  13.364   4.349  1.00  0.69           C  
ATOM    210  CH2 TRP A  13       5.909  12.053   4.241  1.00  0.69           C  
ATOM    211  H   TRP A  13      11.169  13.012   7.922  1.00  0.69           H  
ATOM    212  HA  TRP A  13      12.567  13.077   5.367  1.00  0.69           H  
ATOM    213 1HB  TRP A  13      10.078  14.178   6.454  1.00  0.69           H  
ATOM    214 2HB  TRP A  13      10.476  14.600   4.850  1.00  0.69           H  
ATOM    215  HD1 TRP A  13      11.184  11.003   5.699  1.00  0.69           H  
ATOM    216  HE1 TRP A  13       9.121   9.546   5.071  1.00  0.69           H  
ATOM    217  HE3 TRP A  13       7.860  14.739   4.779  1.00  0.69           H  
ATOM    218  HZ2 TRP A  13       6.478   9.994   4.367  1.00  0.69           H  
ATOM    219  HZ3 TRP A  13       5.573  14.167   4.186  1.00  0.69           H  
ATOM    220  HH2 TRP A  13       4.890  11.817   3.998  1.00  0.69           H  
ATOM    221  N   THR A  14      13.384  15.415   5.017  1.00  0.69           N  
ATOM    222  CA  THR A  14      13.907  16.774   4.856  1.00  0.69           C  
ATOM    223  C   THR A  14      13.009  17.570   3.924  1.00  0.69           C  
ATOM    224  O   THR A  14      12.086  17.006   3.339  1.00  0.69           O  
ATOM    225  CB  THR A  14      15.364  16.749   4.345  1.00  0.69           C  
ATOM    226  OG1 THR A  14      15.930  18.083   4.401  1.00  0.69           O  
ATOM    227  CG2 THR A  14      15.459  16.214   2.939  1.00  0.69           C  
ATOM    228  H   THR A  14      13.597  14.683   4.322  1.00  0.69           H  
ATOM    229  HA  THR A  14      13.908  17.272   5.826  1.00  0.69           H  
ATOM    230  HB  THR A  14      15.945  16.106   5.006  1.00  0.69           H  
ATOM    231  HG1 THR A  14      15.444  18.657   5.055  1.00  0.69           H  
ATOM    232 1HG2 THR A  14      16.500  16.199   2.623  1.00  0.69           H  
ATOM    233 2HG2 THR A  14      15.065  15.214   2.910  1.00  0.69           H  
ATOM    234 3HG2 THR A  14      14.905  16.824   2.286  1.00  0.69           H  
ATOM    235  N   ALA A  15      13.339  18.830   3.675  1.00  0.71           N  
ATOM    236  CA  ALA A  15      12.528  19.676   2.795  1.00  0.71           C  
ATOM    237  C   ALA A  15      12.347  19.060   1.411  1.00  0.71           C  
ATOM    238  O   ALA A  15      11.273  19.149   0.823  1.00  0.71           O  
ATOM    239  CB  ALA A  15      13.173  21.035   2.659  1.00  0.71           C  
ATOM    240  H   ALA A  15      14.099  19.249   4.213  1.00  0.71           H  
ATOM    241  HA  ALA A  15      11.543  19.791   3.249  1.00  0.71           H  
ATOM    242 1HB  ALA A  15      12.552  21.658   2.025  1.00  0.71           H  
ATOM    243 2HB  ALA A  15      13.271  21.492   3.647  1.00  0.71           H  
ATOM    244 3HB  ALA A  15      14.157  20.928   2.209  1.00  0.71           H  
ATOM    245  N   GLU A  16      13.372  18.392   0.902  1.00  0.73           N  
ATOM    246  CA  GLU A  16      13.287  17.736  -0.400  1.00  0.73           C  
ATOM    247  C   GLU A  16      12.309  16.560  -0.388  1.00  0.73           C  
ATOM    248  O   GLU A  16      11.722  16.223  -1.419  1.00  0.73           O  
ATOM    249  CB  GLU A  16      14.657  17.283  -0.886  1.00  0.73           C  
ATOM    250  CG  GLU A  16      15.570  18.430  -1.259  1.00  0.73           C  
ATOM    251  CD  GLU A  16      14.968  19.258  -2.370  1.00  0.73           C  
ATOM    252  OE1 GLU A  16      14.527  18.679  -3.342  1.00  0.73           O  
ATOM    253  OE2 GLU A  16      14.940  20.459  -2.251  1.00  0.73           O  
ATOM    254  H   GLU A  16      14.231  18.348   1.432  1.00  0.73           H  
ATOM    255  HA  GLU A  16      12.912  18.466  -1.117  1.00  0.73           H  
ATOM    256 1HB  GLU A  16      15.145  16.690  -0.116  1.00  0.73           H  
ATOM    257 2HB  GLU A  16      14.538  16.647  -1.763  1.00  0.73           H  
ATOM    258 1HG  GLU A  16      15.725  19.060  -0.383  1.00  0.73           H  
ATOM    259 2HG  GLU A  16      16.536  18.037  -1.575  1.00  0.73           H  
ATOM    260  N   ASP A  17      12.145  15.912   0.764  1.00  0.75           N  
ATOM    261  CA  ASP A  17      11.258  14.767   0.842  1.00  0.75           C  
ATOM    262  C   ASP A  17       9.856  15.307   1.014  1.00  0.75           C  
ATOM    263  O   ASP A  17       8.897  14.757   0.473  1.00  0.75           O  
ATOM    264  CB  ASP A  17      11.595  13.878   2.028  1.00  0.75           C  
ATOM    265  CG  ASP A  17      12.936  13.173   1.983  1.00  0.75           C  
ATOM    266  OD1 ASP A  17      13.210  12.426   1.060  1.00  0.75           O  
ATOM    267  OD2 ASP A  17      13.693  13.335   2.929  1.00  0.75           O  
ATOM    268  H   ASP A  17      12.590  16.248   1.608  1.00  0.75           H  
ATOM    269  HA  ASP A  17      11.313  14.194  -0.084  1.00  0.75           H  
ATOM    270 1HB  ASP A  17      11.585  14.497   2.906  1.00  0.75           H  
ATOM    271 2HB  ASP A  17      10.807  13.131   2.155  1.00  0.75           H  
ATOM    272  N   VAL A  18       9.744  16.438   1.715  1.00  0.78           N  
ATOM    273  CA  VAL A  18       8.453  17.068   1.887  1.00  0.78           C  
ATOM    274  C   VAL A  18       7.982  17.525   0.514  1.00  0.78           C  
ATOM    275  O   VAL A  18       6.851  17.257   0.130  1.00  0.78           O  
ATOM    276  CB  VAL A  18       8.521  18.255   2.868  1.00  0.78           C  
ATOM    277  CG1 VAL A  18       7.190  19.010   2.870  1.00  0.78           C  
ATOM    278  CG2 VAL A  18       8.837  17.738   4.283  1.00  0.78           C  
ATOM    279  H   VAL A  18      10.572  16.842   2.151  1.00  0.78           H  
ATOM    280  HA  VAL A  18       7.750  16.336   2.283  1.00  0.78           H  
ATOM    281  HB  VAL A  18       9.296  18.948   2.545  1.00  0.78           H  
ATOM    282 1HG1 VAL A  18       7.263  19.856   3.559  1.00  0.78           H  
ATOM    283 2HG1 VAL A  18       6.984  19.382   1.864  1.00  0.78           H  
ATOM    284 3HG1 VAL A  18       6.388  18.347   3.185  1.00  0.78           H  
ATOM    285 1HG2 VAL A  18       8.888  18.588   4.960  1.00  0.78           H  
ATOM    286 2HG2 VAL A  18       8.056  17.062   4.606  1.00  0.78           H  
ATOM    287 3HG2 VAL A  18       9.790  17.218   4.282  1.00  0.78           H  
ATOM    288  N   ARG A  19       8.870  18.151  -0.260  1.00  0.80           N  
ATOM    289  CA  ARG A  19       8.536  18.611  -1.601  1.00  0.80           C  
ATOM    290  C   ARG A  19       8.018  17.470  -2.468  1.00  0.80           C  
ATOM    291  O   ARG A  19       6.955  17.592  -3.092  1.00  0.80           O  
ATOM    292  CB  ARG A  19       9.758  19.234  -2.264  1.00  0.80           C  
ATOM    293  CG  ARG A  19       9.529  19.791  -3.653  1.00  0.80           C  
ATOM    294  CD  ARG A  19      10.785  20.384  -4.269  1.00  0.80           C  
ATOM    295  NE  ARG A  19      11.844  19.402  -4.541  1.00  0.80           N  
ATOM    296  CZ  ARG A  19      11.873  18.556  -5.585  1.00  0.80           C  
ATOM    297  NH1 ARG A  19      10.896  18.523  -6.470  1.00  0.80           N  
ATOM    298  NH2 ARG A  19      12.914  17.768  -5.704  1.00  0.80           N  
ATOM    299  H   ARG A  19       9.795  18.353   0.111  1.00  0.80           H  
ATOM    300  HA  ARG A  19       7.757  19.369  -1.518  1.00  0.80           H  
ATOM    301 1HB  ARG A  19      10.137  20.040  -1.634  1.00  0.80           H  
ATOM    302 2HB  ARG A  19      10.549  18.487  -2.338  1.00  0.80           H  
ATOM    303 1HG  ARG A  19       9.174  18.991  -4.305  1.00  0.80           H  
ATOM    304 2HG  ARG A  19       8.773  20.567  -3.588  1.00  0.80           H  
ATOM    305 1HD  ARG A  19      10.530  20.865  -5.210  1.00  0.80           H  
ATOM    306 2HD  ARG A  19      11.192  21.129  -3.585  1.00  0.80           H  
ATOM    307  HE  ARG A  19      12.666  19.361  -3.917  1.00  0.80           H  
ATOM    308 1HH1 ARG A  19      10.101  19.132  -6.368  1.00  0.80           H  
ATOM    309 2HH1 ARG A  19      10.945  17.883  -7.255  1.00  0.80           H  
ATOM    310 1HH2 ARG A  19      13.655  17.849  -4.993  1.00  0.80           H  
ATOM    311 2HH2 ARG A  19      12.982  17.113  -6.469  1.00  0.80           H  
ATOM    312  N   GLN A  20       8.760  16.356  -2.497  1.00  0.81           N  
ATOM    313  CA  GLN A  20       8.356  15.201  -3.286  1.00  0.81           C  
ATOM    314  C   GLN A  20       7.032  14.608  -2.780  1.00  0.81           C  
ATOM    315  O   GLN A  20       6.179  14.215  -3.581  1.00  0.81           O  
ATOM    316  CB  GLN A  20       9.465  14.160  -3.244  1.00  0.81           C  
ATOM    317  CG  GLN A  20      10.736  14.511  -3.976  1.00  0.81           C  
ATOM    318  CD  GLN A  20      10.568  14.412  -5.464  1.00  0.81           C  
ATOM    319  OE1 GLN A  20      10.698  15.396  -6.206  1.00  0.81           O  
ATOM    320  NE2 GLN A  20      10.278  13.193  -5.930  1.00  0.81           N  
ATOM    321  H   GLN A  20       9.640  16.311  -1.976  1.00  0.81           H  
ATOM    322  HA  GLN A  20       8.215  15.522  -4.316  1.00  0.81           H  
ATOM    323 1HB  GLN A  20       9.715  13.925  -2.207  1.00  0.81           H  
ATOM    324 2HB  GLN A  20       9.104  13.265  -3.727  1.00  0.81           H  
ATOM    325 1HG  GLN A  20      11.010  15.537  -3.733  1.00  0.81           H  
ATOM    326 2HG  GLN A  20      11.524  13.826  -3.662  1.00  0.81           H  
ATOM    327 1HE2 GLN A  20      10.154  13.043  -6.909  1.00  0.81           H  
ATOM    328 2HE2 GLN A  20      10.175  12.389  -5.282  1.00  0.81           H  
ATOM    329  N   PHE A  21       6.832  14.605  -1.459  1.00  0.82           N  
ATOM    330  CA  PHE A  21       5.591  14.150  -0.836  1.00  0.82           C  
ATOM    331  C   PHE A  21       4.419  14.975  -1.317  1.00  0.82           C  
ATOM    332  O   PHE A  21       3.383  14.426  -1.710  1.00  0.82           O  
ATOM    333  CB  PHE A  21       5.694  14.192   0.689  1.00  0.82           C  
ATOM    334  CG  PHE A  21       4.426  13.917   1.458  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       3.905  12.637   1.583  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       3.788  14.967   2.120  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       2.775  12.415   2.354  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       2.666  14.746   2.886  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       2.165  13.467   3.011  1.00  0.82           C  
ATOM    340  H   PHE A  21       7.580  14.913  -0.840  1.00  0.82           H  
ATOM    341  HA  PHE A  21       5.422  13.115  -1.129  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       6.449  13.473   1.012  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       6.046  15.157   0.991  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       4.399  11.806   1.077  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       4.203  15.973   2.030  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       2.370  11.412   2.447  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       2.180  15.575   3.402  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       1.280  13.287   3.620  1.00  0.82           H  
ATOM    349  N   ILE A  22       4.571  16.300  -1.303  1.00  0.83           N  
ATOM    350  CA  ILE A  22       3.455  17.127  -1.693  1.00  0.83           C  
ATOM    351  C   ILE A  22       3.160  16.835  -3.162  1.00  0.83           C  
ATOM    352  O   ILE A  22       1.998  16.665  -3.522  1.00  0.83           O  
ATOM    353  CB  ILE A  22       3.764  18.642  -1.585  1.00  0.83           C  
ATOM    354  CG1 ILE A  22       4.130  19.059  -0.158  1.00  0.83           C  
ATOM    355  CG2 ILE A  22       2.486  19.435  -1.982  1.00  0.83           C  
ATOM    356  CD1 ILE A  22       3.116  18.804   0.829  1.00  0.83           C  
ATOM    357  H   ILE A  22       5.446  16.711  -0.979  1.00  0.83           H  
ATOM    358  HA  ILE A  22       2.586  16.875  -1.089  1.00  0.83           H  
ATOM    359  HB  ILE A  22       4.596  18.896  -2.246  1.00  0.83           H  
ATOM    360 1HG1 ILE A  22       4.997  18.552   0.138  1.00  0.83           H  
ATOM    361 2HG1 ILE A  22       4.344  20.112  -0.165  1.00  0.83           H  
ATOM    362 1HG2 ILE A  22       2.682  20.507  -1.924  1.00  0.83           H  
ATOM    363 2HG2 ILE A  22       2.206  19.174  -2.975  1.00  0.83           H  
ATOM    364 3HG2 ILE A  22       1.672  19.182  -1.302  1.00  0.83           H  
ATOM    365 1HD1 ILE A  22       3.460  19.143   1.808  1.00  0.83           H  
ATOM    366 2HD1 ILE A  22       2.231  19.344   0.544  1.00  0.83           H  
ATOM    367 3HD1 ILE A  22       2.915  17.740   0.859  1.00  0.83           H  
ATOM    368  N   ALA A  23       4.205  16.727  -4.006  1.00  0.85           N  
ATOM    369  CA  ALA A  23       4.004  16.449  -5.431  1.00  0.85           C  
ATOM    370  C   ALA A  23       3.284  15.119  -5.650  1.00  0.85           C  
ATOM    371  O   ALA A  23       2.370  15.019  -6.476  1.00  0.85           O  
ATOM    372  CB  ALA A  23       5.342  16.420  -6.150  1.00  0.85           C  
ATOM    373  H   ALA A  23       5.155  16.869  -3.653  1.00  0.85           H  
ATOM    374  HA  ALA A  23       3.390  17.243  -5.847  1.00  0.85           H  
ATOM    375 1HB  ALA A  23       5.183  16.239  -7.211  1.00  0.85           H  
ATOM    376 2HB  ALA A  23       5.849  17.374  -6.012  1.00  0.85           H  
ATOM    377 3HB  ALA A  23       5.958  15.624  -5.736  1.00  0.85           H  
ATOM    378  N   TYR A  24       3.652  14.103  -4.871  1.00  0.87           N  
ATOM    379  CA  TYR A  24       3.000  12.807  -4.960  1.00  0.87           C  
ATOM    380  C   TYR A  24       1.518  12.980  -4.724  1.00  0.87           C  
ATOM    381  O   TYR A  24       0.682  12.490  -5.494  1.00  0.87           O  
ATOM    382  CB  TYR A  24       3.601  11.820  -3.951  1.00  0.87           C  
ATOM    383  CG  TYR A  24       2.856  10.507  -3.851  1.00  0.87           C  
ATOM    384  CD1 TYR A  24       3.028   9.516  -4.798  1.00  0.87           C  
ATOM    385  CD2 TYR A  24       1.990  10.304  -2.790  1.00  0.87           C  
ATOM    386  CE1 TYR A  24       2.330   8.329  -4.683  1.00  0.87           C  
ATOM    387  CE2 TYR A  24       1.296   9.129  -2.677  1.00  0.87           C  
ATOM    388  CZ  TYR A  24       1.463   8.139  -3.620  1.00  0.87           C  
ATOM    389  OH  TYR A  24       0.772   6.953  -3.508  1.00  0.87           O  
ATOM    390  H   TYR A  24       4.424  14.224  -4.216  1.00  0.87           H  
ATOM    391  HA  TYR A  24       3.137  12.414  -5.967  1.00  0.87           H  
ATOM    392 1HB  TYR A  24       4.638  11.611  -4.219  1.00  0.87           H  
ATOM    393 2HB  TYR A  24       3.611  12.273  -2.966  1.00  0.87           H  
ATOM    394  HD1 TYR A  24       3.710   9.671  -5.634  1.00  0.87           H  
ATOM    395  HD2 TYR A  24       1.863  11.081  -2.045  1.00  0.87           H  
ATOM    396  HE1 TYR A  24       2.462   7.545  -5.428  1.00  0.87           H  
ATOM    397  HE2 TYR A  24       0.617   8.979  -1.837  1.00  0.87           H  
ATOM    398  HH  TYR A  24       1.063   6.348  -4.198  1.00  0.87           H  
ATOM    399  N   LEU A  25       1.192  13.675  -3.647  1.00  0.89           N  
ATOM    400  CA  LEU A  25      -0.185  13.894  -3.292  1.00  0.89           C  
ATOM    401  C   LEU A  25      -0.931  14.796  -4.261  1.00  0.89           C  
ATOM    402  O   LEU A  25      -2.127  14.588  -4.484  1.00  0.89           O  
ATOM    403  CB  LEU A  25      -0.254  14.403  -1.879  1.00  0.89           C  
ATOM    404  CG  LEU A  25       0.152  13.351  -0.894  1.00  0.89           C  
ATOM    405  CD1 LEU A  25       0.115  13.917   0.426  1.00  0.89           C  
ATOM    406  CD2 LEU A  25      -0.764  12.139  -1.057  1.00  0.89           C  
ATOM    407  H   LEU A  25       1.933  14.054  -3.052  1.00  0.89           H  
ATOM    408  HA  LEU A  25      -0.675  12.928  -3.303  1.00  0.89           H  
ATOM    409 1HB  LEU A  25       0.422  15.256  -1.774  1.00  0.89           H  
ATOM    410 2HB  LEU A  25      -1.274  14.721  -1.657  1.00  0.89           H  
ATOM    411  HG  LEU A  25       1.181  13.041  -1.076  1.00  0.89           H  
ATOM    412 1HD1 LEU A  25       0.388  13.154   1.111  1.00  0.89           H  
ATOM    413 2HD1 LEU A  25       0.812  14.749   0.479  1.00  0.89           H  
ATOM    414 3HD1 LEU A  25      -0.866  14.256   0.644  1.00  0.89           H  
ATOM    415 1HD2 LEU A  25      -0.481  11.364  -0.343  1.00  0.89           H  
ATOM    416 2HD2 LEU A  25      -1.783  12.429  -0.891  1.00  0.89           H  
ATOM    417 3HD2 LEU A  25      -0.670  11.751  -2.067  1.00  0.89           H  
ATOM    418  N   GLN A  26      -0.248  15.763  -4.884  1.00  0.93           N  
ATOM    419  CA  GLN A  26      -0.940  16.615  -5.842  1.00  0.93           C  
ATOM    420  C   GLN A  26      -1.473  15.747  -6.965  1.00  0.93           C  
ATOM    421  O   GLN A  26      -2.615  15.903  -7.412  1.00  0.93           O  
ATOM    422  CB  GLN A  26      -0.003  17.660  -6.474  1.00  0.93           C  
ATOM    423  CG  GLN A  26       0.456  18.762  -5.569  1.00  0.93           C  
ATOM    424  CD  GLN A  26       1.421  19.721  -6.242  1.00  0.93           C  
ATOM    425  OE1 GLN A  26       1.175  20.157  -7.365  1.00  0.93           O  
ATOM    426  NE2 GLN A  26       2.497  20.094  -5.573  1.00  0.93           N  
ATOM    427  H   GLN A  26       0.733  15.926  -4.658  1.00  0.93           H  
ATOM    428  HA  GLN A  26      -1.771  17.107  -5.345  1.00  0.93           H  
ATOM    429 1HB  GLN A  26       0.884  17.154  -6.855  1.00  0.93           H  
ATOM    430 2HB  GLN A  26      -0.507  18.118  -7.326  1.00  0.93           H  
ATOM    431 1HG  GLN A  26      -0.415  19.335  -5.273  1.00  0.93           H  
ATOM    432 2HG  GLN A  26       0.920  18.351  -4.713  1.00  0.93           H  
ATOM    433 1HE2 GLN A  26       3.108  20.809  -5.956  1.00  0.93           H  
ATOM    434 2HE2 GLN A  26       2.666  19.761  -4.653  1.00  0.93           H  
ATOM    435  N   GLU A  27      -0.671  14.767  -7.387  1.00  0.97           N  
ATOM    436  CA  GLU A  27      -1.135  13.893  -8.446  1.00  0.97           C  
ATOM    437  C   GLU A  27      -2.202  12.917  -7.940  1.00  0.97           C  
ATOM    438  O   GLU A  27      -3.242  12.754  -8.577  1.00  0.97           O  
ATOM    439  CB  GLU A  27       0.039  13.120  -9.068  1.00  0.97           C  
ATOM    440  CG  GLU A  27       1.023  13.988  -9.873  1.00  0.97           C  
ATOM    441  CD  GLU A  27       2.135  13.189 -10.555  1.00  0.97           C  
ATOM    442  OE1 GLU A  27       2.198  11.995 -10.370  1.00  0.97           O  
ATOM    443  OE2 GLU A  27       2.907  13.786 -11.275  1.00  0.97           O  
ATOM    444  H   GLU A  27       0.269  14.664  -6.992  1.00  0.97           H  
ATOM    445  HA  GLU A  27      -1.586  14.510  -9.223  1.00  0.97           H  
ATOM    446 1HB  GLU A  27       0.607  12.632  -8.271  1.00  0.97           H  
ATOM    447 2HB  GLU A  27      -0.343  12.339  -9.723  1.00  0.97           H  
ATOM    448 1HG  GLU A  27       0.467  14.538 -10.630  1.00  0.97           H  
ATOM    449 2HG  GLU A  27       1.471  14.715  -9.192  1.00  0.97           H  
ATOM    450  N   LYS A  28      -1.989  12.334  -6.755  1.00  1.04           N  
ATOM    451  CA  LYS A  28      -2.914  11.343  -6.199  1.00  1.04           C  
ATOM    452  C   LYS A  28      -4.329  11.887  -6.015  1.00  1.04           C  
ATOM    453  O   LYS A  28      -5.311  11.191  -6.280  1.00  1.04           O  
ATOM    454  CB  LYS A  28      -2.398  10.814  -4.862  1.00  1.04           C  
ATOM    455  CG  LYS A  28      -3.218   9.687  -4.254  1.00  1.04           C  
ATOM    456  CD  LYS A  28      -2.568   9.161  -2.982  1.00  1.04           C  
ATOM    457  CE  LYS A  28      -3.388   8.057  -2.349  1.00  1.04           C  
ATOM    458  NZ  LYS A  28      -3.420   6.824  -3.193  1.00  1.04           N  
ATOM    459  H   LYS A  28      -1.122  12.534  -6.255  1.00  1.04           H  
ATOM    460  HA  LYS A  28      -2.972  10.509  -6.896  1.00  1.04           H  
ATOM    461 1HB  LYS A  28      -1.362  10.480  -4.971  1.00  1.04           H  
ATOM    462 2HB  LYS A  28      -2.402  11.628  -4.142  1.00  1.04           H  
ATOM    463 1HG  LYS A  28      -4.216  10.063  -4.014  1.00  1.04           H  
ATOM    464 2HG  LYS A  28      -3.315   8.874  -4.972  1.00  1.04           H  
ATOM    465 1HD  LYS A  28      -1.578   8.778  -3.215  1.00  1.04           H  
ATOM    466 2HD  LYS A  28      -2.466   9.975  -2.265  1.00  1.04           H  
ATOM    467 1HE  LYS A  28      -2.962   7.812  -1.377  1.00  1.04           H  
ATOM    468 2HE  LYS A  28      -4.407   8.410  -2.212  1.00  1.04           H  
ATOM    469 1HZ  LYS A  28      -3.977   6.117  -2.736  1.00  1.04           H  
ATOM    470 2HZ  LYS A  28      -3.824   7.041  -4.093  1.00  1.04           H  
ATOM    471 3HZ  LYS A  28      -2.479   6.478  -3.322  1.00  1.04           H  
ATOM    472  N   ASN A  29      -4.440  13.137  -5.567  1.00  1.12           N  
ATOM    473  CA  ASN A  29      -5.745  13.742  -5.337  1.00  1.12           C  
ATOM    474  C   ASN A  29      -6.253  14.576  -6.511  1.00  1.12           C  
ATOM    475  O   ASN A  29      -7.256  15.278  -6.370  1.00  1.12           O  
ATOM    476  CB  ASN A  29      -5.746  14.602  -4.077  1.00  1.12           C  
ATOM    477  CG  ASN A  29      -5.687  13.788  -2.779  1.00  1.12           C  
ATOM    478  OD1 ASN A  29      -4.835  14.010  -1.903  1.00  1.12           O  
ATOM    479  ND2 ASN A  29      -6.602  12.851  -2.655  1.00  1.12           N  
ATOM    480  H   ASN A  29      -3.596  13.669  -5.349  1.00  1.12           H  
ATOM    481  HA  ASN A  29      -6.466  12.938  -5.192  1.00  1.12           H  
ATOM    482 1HB  ASN A  29      -4.879  15.270  -4.108  1.00  1.12           H  
ATOM    483 2HB  ASN A  29      -6.637  15.227  -4.066  1.00  1.12           H  
ATOM    484 1HD2 ASN A  29      -6.642  12.281  -1.836  1.00  1.12           H  
ATOM    485 2HD2 ASN A  29      -7.270  12.710  -3.387  1.00  1.12           H  
ATOM    486  N   ASN A  30      -5.565  14.529  -7.659  1.00  1.20           N  
ATOM    487  CA  ASN A  30      -5.953  15.320  -8.829  1.00  1.20           C  
ATOM    488  C   ASN A  30      -6.101  16.806  -8.482  1.00  1.20           C  
ATOM    489  O   ASN A  30      -7.058  17.465  -8.900  1.00  1.20           O  
ATOM    490  CB  ASN A  30      -7.237  14.780  -9.441  1.00  1.20           C  
ATOM    491  CG  ASN A  30      -7.079  13.384  -9.990  1.00  1.20           C  
ATOM    492  OD1 ASN A  30      -6.126  13.087 -10.720  1.00  1.20           O  
ATOM    493  ND2 ASN A  30      -8.001  12.518  -9.646  1.00  1.20           N  
ATOM    494  H   ASN A  30      -4.755  13.915  -7.753  1.00  1.20           H  
ATOM    495  HA  ASN A  30      -5.153  15.242  -9.568  1.00  1.20           H  
ATOM    496 1HB  ASN A  30      -8.035  14.777  -8.701  1.00  1.20           H  
ATOM    497 2HB  ASN A  30      -7.550  15.439 -10.249  1.00  1.20           H  
ATOM    498 1HD2 ASN A  30      -7.946  11.575  -9.975  1.00  1.20           H  
ATOM    499 2HD2 ASN A  30      -8.753  12.798  -9.051  1.00  1.20           H  
ATOM    500  N   ALA A  31      -5.169  17.323  -7.687  1.00  1.26           N  
ATOM    501  CA  ALA A  31      -5.191  18.708  -7.249  1.00  1.26           C  
ATOM    502  C   ALA A  31      -4.628  19.610  -8.318  1.00  1.26           C  
ATOM    503  O   ALA A  31      -3.894  19.163  -9.203  1.00  1.26           O  
ATOM    504  CB  ALA A  31      -4.407  18.882  -5.964  1.00  1.26           C  
ATOM    505  H   ALA A  31      -4.381  16.739  -7.406  1.00  1.26           H  
ATOM    506  HA  ALA A  31      -6.229  18.991  -7.075  1.00  1.26           H  
ATOM    507 1HB  ALA A  31      -4.451  19.924  -5.646  1.00  1.26           H  
ATOM    508 2HB  ALA A  31      -4.826  18.243  -5.186  1.00  1.26           H  
ATOM    509 3HB  ALA A  31      -3.374  18.608  -6.146  1.00  1.26           H  
ATOM    510  N   THR A  32      -4.943  20.889  -8.232  1.00  1.30           N  
ATOM    511  CA  THR A  32      -4.332  21.811  -9.157  1.00  1.30           C  
ATOM    512  C   THR A  32      -2.892  21.915  -8.671  1.00  1.30           C  
ATOM    513  O   THR A  32      -2.633  21.547  -7.525  1.00  1.30           O  
ATOM    514  CB  THR A  32      -5.043  23.169  -9.096  1.00  1.30           C  
ATOM    515  OG1 THR A  32      -4.873  23.729  -7.793  1.00  1.30           O  
ATOM    516  CG2 THR A  32      -6.518  22.973  -9.364  1.00  1.30           C  
ATOM    517  H   THR A  32      -5.578  21.218  -7.520  1.00  1.30           H  
ATOM    518  HA  THR A  32      -4.385  21.395 -10.158  1.00  1.30           H  
ATOM    519  HB  THR A  32      -4.641  23.848  -9.832  1.00  1.30           H  
ATOM    520  HG1 THR A  32      -3.930  23.909  -7.648  1.00  1.30           H  
ATOM    521 1HG2 THR A  32      -7.029  23.934  -9.310  1.00  1.30           H  
ATOM    522 2HG2 THR A  32      -6.652  22.545 -10.358  1.00  1.30           H  
ATOM    523 3HG2 THR A  32      -6.936  22.296  -8.619  1.00  1.30           H  
ATOM    524  N   PRO A  33      -1.936  22.395  -9.472  1.00  1.30           N  
ATOM    525  CA  PRO A  33      -0.555  22.529  -9.072  1.00  1.30           C  
ATOM    526  C   PRO A  33      -0.369  23.356  -7.814  1.00  1.30           C  
ATOM    527  O   PRO A  33      -0.957  24.431  -7.662  1.00  1.30           O  
ATOM    528  CB  PRO A  33       0.065  23.236 -10.283  1.00  1.30           C  
ATOM    529  CG  PRO A  33      -0.805  22.823 -11.449  1.00  1.30           C  
ATOM    530  CD  PRO A  33      -2.205  22.771 -10.879  1.00  1.30           C  
ATOM    531  HA  PRO A  33      -0.126  21.528  -8.946  1.00  1.30           H  
ATOM    532 1HB  PRO A  33       0.077  24.323 -10.117  1.00  1.30           H  
ATOM    533 2HB  PRO A  33       1.113  22.920 -10.398  1.00  1.30           H  
ATOM    534 1HG  PRO A  33      -0.704  23.546 -12.275  1.00  1.30           H  
ATOM    535 2HG  PRO A  33      -0.473  21.848 -11.836  1.00  1.30           H  
ATOM    536 1HD  PRO A  33      -2.670  23.758 -10.946  1.00  1.30           H  
ATOM    537 2HD  PRO A  33      -2.762  21.999 -11.417  1.00  1.30           H  
ATOM    538  N   VAL A  34       0.505  22.869  -6.952  1.00  1.27           N  
ATOM    539  CA  VAL A  34       0.885  23.552  -5.723  1.00  1.27           C  
ATOM    540  C   VAL A  34       2.396  23.793  -5.829  1.00  1.27           C  
ATOM    541  O   VAL A  34       3.168  22.829  -5.904  1.00  1.27           O  
ATOM    542  CB  VAL A  34       0.547  22.715  -4.467  1.00  1.27           C  
ATOM    543  CG1 VAL A  34       0.956  23.464  -3.214  1.00  1.27           C  
ATOM    544  CG2 VAL A  34      -0.931  22.387  -4.472  1.00  1.27           C  
ATOM    545  H   VAL A  34       0.908  21.957  -7.166  1.00  1.27           H  
ATOM    546  HA  VAL A  34       0.325  24.475  -5.640  1.00  1.27           H  
ATOM    547  HB  VAL A  34       1.096  21.833  -4.467  1.00  1.27           H  
ATOM    548 1HG1 VAL A  34       0.725  22.861  -2.344  1.00  1.27           H  
ATOM    549 2HG1 VAL A  34       2.029  23.672  -3.242  1.00  1.27           H  
ATOM    550 3HG1 VAL A  34       0.402  24.404  -3.159  1.00  1.27           H  
ATOM    551 1HG2 VAL A  34      -1.176  21.799  -3.601  1.00  1.27           H  
ATOM    552 2HG2 VAL A  34      -1.509  23.315  -4.453  1.00  1.27           H  
ATOM    553 3HG2 VAL A  34      -1.185  21.824  -5.369  1.00  1.27           H  
ATOM    554  N   PRO A  35       2.871  25.041  -5.900  1.00  1.21           N  
ATOM    555  CA  PRO A  35       4.274  25.333  -6.062  1.00  1.21           C  
ATOM    556  C   PRO A  35       5.041  24.636  -4.945  1.00  1.21           C  
ATOM    557  O   PRO A  35       4.587  24.620  -3.801  1.00  1.21           O  
ATOM    558  CB  PRO A  35       4.315  26.862  -5.940  1.00  1.21           C  
ATOM    559  CG  PRO A  35       2.936  27.306  -6.393  1.00  1.21           C  
ATOM    560  CD  PRO A  35       1.986  26.219  -5.910  1.00  1.21           C  
ATOM    561  HA  PRO A  35       4.569  24.994  -7.063  1.00  1.21           H  
ATOM    562 1HB  PRO A  35       4.561  27.164  -4.921  1.00  1.21           H  
ATOM    563 2HB  PRO A  35       5.108  27.267  -6.583  1.00  1.21           H  
ATOM    564 1HG  PRO A  35       2.697  28.295  -5.969  1.00  1.21           H  
ATOM    565 2HG  PRO A  35       2.918  27.419  -7.487  1.00  1.21           H  
ATOM    566 1HD  PRO A  35       1.586  26.432  -4.912  1.00  1.21           H  
ATOM    567 2HD  PRO A  35       1.196  26.119  -6.674  1.00  1.21           H  
ATOM    568  N   PRO A  36       6.243  24.120  -5.210  1.00  1.14           N  
ATOM    569  CA  PRO A  36       7.072  23.415  -4.254  1.00  1.14           C  
ATOM    570  C   PRO A  36       7.508  24.324  -3.118  1.00  1.14           C  
ATOM    571  O   PRO A  36       7.735  23.885  -1.990  1.00  1.14           O  
ATOM    572  CB  PRO A  36       8.264  22.987  -5.117  1.00  1.14           C  
ATOM    573  CG  PRO A  36       8.294  23.971  -6.266  1.00  1.14           C  
ATOM    574  CD  PRO A  36       6.850  24.297  -6.536  1.00  1.14           C  
ATOM    575  HA  PRO A  36       6.523  22.541  -3.870  1.00  1.14           H  
ATOM    576 1HB  PRO A  36       9.184  23.019  -4.516  1.00  1.14           H  
ATOM    577 2HB  PRO A  36       8.126  21.954  -5.457  1.00  1.14           H  
ATOM    578 1HG  PRO A  36       8.887  24.858  -5.984  1.00  1.14           H  
ATOM    579 2HG  PRO A  36       8.797  23.521  -7.136  1.00  1.14           H  
ATOM    580 1HD  PRO A  36       6.785  25.339  -6.875  1.00  1.14           H  
ATOM    581 2HD  PRO A  36       6.419  23.585  -7.259  1.00  1.14           H  
ATOM    582  N   ASN A  37       7.488  25.626  -3.384  1.00  1.06           N  
ATOM    583  CA  ASN A  37       7.929  26.627  -2.433  1.00  1.06           C  
ATOM    584  C   ASN A  37       6.893  26.877  -1.347  1.00  1.06           C  
ATOM    585  O   ASN A  37       7.153  27.588  -0.380  1.00  1.06           O  
ATOM    586  CB  ASN A  37       8.241  27.902  -3.171  1.00  1.06           C  
ATOM    587  CG  ASN A  37       9.443  27.766  -4.070  1.00  1.06           C  
ATOM    588  OD1 ASN A  37      10.320  26.918  -3.868  1.00  1.06           O  
ATOM    589  ND2 ASN A  37       9.493  28.595  -5.080  1.00  1.06           N  
ATOM    590  H   ASN A  37       7.228  25.934  -4.307  1.00  1.06           H  
ATOM    591  HA  ASN A  37       8.835  26.266  -1.946  1.00  1.06           H  
ATOM    592 1HB  ASN A  37       7.378  28.192  -3.773  1.00  1.06           H  
ATOM    593 2HB  ASN A  37       8.426  28.701  -2.453  1.00  1.06           H  
ATOM    594 1HD2 ASN A  37      10.262  28.558  -5.719  1.00  1.06           H  
ATOM    595 2HD2 ASN A  37       8.764  29.266  -5.213  1.00  1.06           H  
ATOM    596  N   VAL A  38       5.708  26.301  -1.505  1.00  0.98           N  
ATOM    597  CA  VAL A  38       4.661  26.445  -0.516  1.00  0.98           C  
ATOM    598  C   VAL A  38       5.051  25.728   0.777  1.00  0.98           C  
ATOM    599  O   VAL A  38       4.745  26.195   1.875  1.00  0.98           O  
ATOM    600  CB  VAL A  38       3.334  25.889  -1.032  1.00  0.98           C  
ATOM    601  CG1 VAL A  38       2.343  25.917   0.038  1.00  0.98           C  
ATOM    602  CG2 VAL A  38       2.845  26.713  -2.183  1.00  0.98           C  
ATOM    603  H   VAL A  38       5.515  25.725  -2.327  1.00  0.98           H  
ATOM    604  HA  VAL A  38       4.530  27.506  -0.301  1.00  0.98           H  
ATOM    605  HB  VAL A  38       3.478  24.853  -1.343  1.00  0.98           H  
ATOM    606 1HG1 VAL A  38       1.398  25.508  -0.322  1.00  0.98           H  
ATOM    607 2HG1 VAL A  38       2.700  25.337   0.875  1.00  0.98           H  
ATOM    608 3HG1 VAL A  38       2.203  26.947   0.343  1.00  0.98           H  
ATOM    609 1HG2 VAL A  38       1.906  26.307  -2.540  1.00  0.98           H  
ATOM    610 2HG2 VAL A  38       2.699  27.741  -1.861  1.00  0.98           H  
ATOM    611 3HG2 VAL A  38       3.571  26.687  -2.968  1.00  0.98           H  
ATOM    612  N   PHE A  39       5.681  24.556   0.636  1.00  0.91           N  
ATOM    613  CA  PHE A  39       6.052  23.722   1.772  1.00  0.91           C  
ATOM    614  C   PHE A  39       7.537  23.366   1.748  1.00  0.91           C  
ATOM    615  O   PHE A  39       7.891  22.190   1.752  1.00  0.91           O  
ATOM    616  CB  PHE A  39       5.230  22.430   1.802  1.00  0.91           C  
ATOM    617  CG  PHE A  39       3.703  22.627   1.885  1.00  0.91           C  
ATOM    618  CD1 PHE A  39       2.895  22.520   0.748  1.00  0.91           C  
ATOM    619  CD2 PHE A  39       3.087  22.932   3.098  1.00  0.91           C  
ATOM    620  CE1 PHE A  39       1.523  22.704   0.832  1.00  0.91           C  
ATOM    621  CE2 PHE A  39       1.723  23.122   3.177  1.00  0.91           C  
ATOM    622  CZ  PHE A  39       0.939  23.009   2.046  1.00  0.91           C  
ATOM    623  H   PHE A  39       5.978  24.262  -0.296  1.00  0.91           H  
ATOM    624  HA  PHE A  39       5.855  24.280   2.689  1.00  0.91           H  
ATOM    625 1HB  PHE A  39       5.451  21.855   0.908  1.00  0.91           H  
ATOM    626 2HB  PHE A  39       5.541  21.827   2.655  1.00  0.91           H  
ATOM    627  HD1 PHE A  39       3.354  22.291  -0.213  1.00  0.91           H  
ATOM    628  HD2 PHE A  39       3.698  23.027   3.996  1.00  0.91           H  
ATOM    629  HE1 PHE A  39       0.904  22.617  -0.057  1.00  0.91           H  
ATOM    630  HE2 PHE A  39       1.265  23.368   4.135  1.00  0.91           H  
ATOM    631  HZ  PHE A  39      -0.139  23.160   2.111  1.00  0.91           H  
ATOM    632  N   ASP A  40       8.410  24.378   1.723  1.00  0.83           N  
ATOM    633  CA  ASP A  40       9.864  24.159   1.615  1.00  0.83           C  
ATOM    634  C   ASP A  40      10.553  23.817   2.946  1.00  0.83           C  
ATOM    635  O   ASP A  40      11.778  23.757   3.027  1.00  0.83           O  
ATOM    636  CB  ASP A  40      10.553  25.390   0.989  1.00  0.83           C  
ATOM    637  CG  ASP A  40      10.503  26.698   1.834  1.00  0.83           C  
ATOM    638  OD1 ASP A  40       9.995  26.686   2.930  1.00  0.83           O  
ATOM    639  OD2 ASP A  40      10.996  27.694   1.348  1.00  0.83           O  
ATOM    640  H   ASP A  40       8.052  25.326   1.738  1.00  0.83           H  
ATOM    641  HA  ASP A  40      10.019  23.317   0.940  1.00  0.83           H  
ATOM    642 1HB  ASP A  40      11.596  25.149   0.794  1.00  0.83           H  
ATOM    643 2HB  ASP A  40      10.090  25.596   0.025  1.00  0.83           H  
ATOM    644  N   ALA A  41       9.763  23.645   3.993  1.00  0.77           N  
ATOM    645  CA  ALA A  41      10.255  23.314   5.320  1.00  0.77           C  
ATOM    646  C   ALA A  41      10.520  21.818   5.488  1.00  0.77           C  
ATOM    647  O   ALA A  41       9.876  20.989   4.852  1.00  0.77           O  
ATOM    648  CB  ALA A  41       9.247  23.771   6.355  1.00  0.77           C  
ATOM    649  H   ALA A  41       8.772  23.737   3.848  1.00  0.77           H  
ATOM    650  HA  ALA A  41      11.194  23.844   5.472  1.00  0.77           H  
ATOM    651 1HB  ALA A  41       9.650  23.557   7.330  1.00  0.77           H  
ATOM    652 2HB  ALA A  41       9.084  24.843   6.255  1.00  0.77           H  
ATOM    653 3HB  ALA A  41       8.309  23.242   6.213  1.00  0.77           H  
ATOM    654  N   ASP A  42      11.440  21.473   6.386  1.00  0.72           N  
ATOM    655  CA  ASP A  42      11.671  20.079   6.771  1.00  0.72           C  
ATOM    656  C   ASP A  42      10.427  19.519   7.452  1.00  0.72           C  
ATOM    657  O   ASP A  42       9.600  20.276   7.975  1.00  0.72           O  
ATOM    658  CB  ASP A  42      12.880  19.931   7.702  1.00  0.72           C  
ATOM    659  CG  ASP A  42      14.325  20.054   7.030  1.00  0.72           C  
ATOM    660  OD1 ASP A  42      14.488  20.001   5.805  1.00  0.72           O  
ATOM    661  OD2 ASP A  42      15.247  20.174   7.787  1.00  0.72           O  
ATOM    662  H   ASP A  42      11.965  22.203   6.855  1.00  0.72           H  
ATOM    663  HA  ASP A  42      11.847  19.493   5.874  1.00  0.72           H  
ATOM    664 1HB  ASP A  42      12.808  20.688   8.491  1.00  0.72           H  
ATOM    665 2HB  ASP A  42      12.824  18.959   8.191  1.00  0.72           H  
ATOM    666  N   ALA A  43      10.275  18.197   7.457  1.00  0.69           N  
ATOM    667  CA  ALA A  43       9.116  17.591   8.096  1.00  0.69           C  
ATOM    668  C   ALA A  43       9.047  17.924   9.570  1.00  0.69           C  
ATOM    669  O   ALA A  43       7.970  18.083  10.129  1.00  0.69           O  
ATOM    670  CB  ALA A  43       9.127  16.123   7.903  1.00  0.69           C  
ATOM    671  H   ALA A  43      10.979  17.576   7.049  1.00  0.69           H  
ATOM    672  HA  ALA A  43       8.231  17.986   7.617  1.00  0.69           H  
ATOM    673 1HB  ALA A  43       8.239  15.682   8.349  1.00  0.69           H  
ATOM    674 2HB  ALA A  43       9.121  15.968   6.846  1.00  0.69           H  
ATOM    675 3HB  ALA A  43      10.024  15.698   8.360  1.00  0.69           H  
ATOM    676  N   ALA A  44      10.189  18.144  10.201  1.00  0.68           N  
ATOM    677  CA  ALA A  44      10.195  18.481  11.615  1.00  0.68           C  
ATOM    678  C   ALA A  44       9.352  19.727  11.883  1.00  0.68           C  
ATOM    679  O   ALA A  44       8.854  19.898  12.996  1.00  0.68           O  
ATOM    680  CB  ALA A  44      11.606  18.716  12.097  1.00  0.68           C  
ATOM    681  H   ALA A  44      11.061  18.032   9.706  1.00  0.68           H  
ATOM    682  HA  ALA A  44       9.759  17.647  12.164  1.00  0.68           H  
ATOM    683 1HB  ALA A  44      11.590  18.947  13.161  1.00  0.68           H  
ATOM    684 2HB  ALA A  44      12.203  17.820  11.926  1.00  0.68           H  
ATOM    685 3HB  ALA A  44      12.038  19.556  11.548  1.00  0.68           H  
ATOM    686  N   ASP A  45       9.228  20.613  10.886  1.00  0.67           N  
ATOM    687  CA  ASP A  45       8.438  21.813  11.042  1.00  0.67           C  
ATOM    688  C   ASP A  45       7.022  21.543  10.522  1.00  0.67           C  
ATOM    689  O   ASP A  45       6.036  21.955  11.129  1.00  0.67           O  
ATOM    690  CB  ASP A  45       9.049  22.938  10.222  1.00  0.67           C  
ATOM    691  CG  ASP A  45      10.471  23.323  10.654  1.00  0.67           C  
ATOM    692  OD1 ASP A  45      10.668  23.616  11.810  1.00  0.67           O  
ATOM    693  OD2 ASP A  45      11.346  23.341   9.804  1.00  0.67           O  
ATOM    694  H   ASP A  45       9.635  20.423   9.975  1.00  0.67           H  
ATOM    695  HA  ASP A  45       8.392  22.088  12.094  1.00  0.67           H  
ATOM    696 1HB  ASP A  45       9.082  22.604   9.198  1.00  0.67           H  
ATOM    697 2HB  ASP A  45       8.408  23.817  10.263  1.00  0.67           H  
ATOM    698  N   ALA A  46       6.912  20.806   9.410  1.00  0.68           N  
ATOM    699  CA  ALA A  46       5.601  20.525   8.810  1.00  0.68           C  
ATOM    700  C   ALA A  46       4.705  19.745   9.770  1.00  0.68           C  
ATOM    701  O   ALA A  46       3.504  19.991   9.877  1.00  0.68           O  
ATOM    702  CB  ALA A  46       5.753  19.755   7.515  1.00  0.68           C  
ATOM    703  H   ALA A  46       7.762  20.470   8.956  1.00  0.68           H  
ATOM    704  HA  ALA A  46       5.124  21.474   8.595  1.00  0.68           H  
ATOM    705 1HB  ALA A  46       4.774  19.591   7.072  1.00  0.68           H  
ATOM    706 2HB  ALA A  46       6.378  20.321   6.823  1.00  0.68           H  
ATOM    707 3HB  ALA A  46       6.210  18.805   7.726  1.00  0.68           H  
ATOM    708  N   LEU A  47       5.309  18.867  10.553  1.00  0.68           N  
ATOM    709  CA  LEU A  47       4.587  18.020  11.488  1.00  0.68           C  
ATOM    710  C   LEU A  47       4.161  18.778  12.742  1.00  0.68           C  
ATOM    711  O   LEU A  47       3.480  18.221  13.603  1.00  0.68           O  
ATOM    712  CB  LEU A  47       5.467  16.831  11.880  1.00  0.68           C  
ATOM    713  CG  LEU A  47       5.806  15.851  10.727  1.00  0.68           C  
ATOM    714  CD1 LEU A  47       6.806  14.831  11.221  1.00  0.68           C  
ATOM    715  CD2 LEU A  47       4.544  15.183  10.230  1.00  0.68           C  
ATOM    716  H   LEU A  47       6.309  18.723  10.444  1.00  0.68           H  
ATOM    717  HA  LEU A  47       3.691  17.650  10.992  1.00  0.68           H  
ATOM    718 1HB  LEU A  47       6.413  17.221  12.268  1.00  0.68           H  
ATOM    719 2HB  LEU A  47       4.972  16.270  12.669  1.00  0.68           H  
ATOM    720  HG  LEU A  47       6.254  16.397   9.907  1.00  0.68           H  
ATOM    721 1HD1 LEU A  47       7.049  14.177  10.418  1.00  0.68           H  
ATOM    722 2HD1 LEU A  47       7.709  15.346  11.556  1.00  0.68           H  
ATOM    723 3HD1 LEU A  47       6.383  14.259  12.047  1.00  0.68           H  
ATOM    724 1HD2 LEU A  47       4.786  14.506   9.420  1.00  0.68           H  
ATOM    725 2HD2 LEU A  47       4.092  14.634  11.038  1.00  0.68           H  
ATOM    726 3HD2 LEU A  47       3.852  15.943   9.876  1.00  0.68           H  
ATOM    727  N   ARG A  48       4.572  20.042  12.860  1.00  0.68           N  
ATOM    728  CA  ARG A  48       4.186  20.872  13.981  1.00  0.68           C  
ATOM    729  C   ARG A  48       3.046  21.800  13.571  1.00  0.68           C  
ATOM    730  O   ARG A  48       2.555  22.585  14.384  1.00  0.68           O  
ATOM    731  CB  ARG A  48       5.369  21.687  14.468  1.00  0.68           C  
ATOM    732  CG  ARG A  48       6.474  20.859  15.081  1.00  0.68           C  
ATOM    733  CD  ARG A  48       7.638  21.691  15.469  1.00  0.68           C  
ATOM    734  NE  ARG A  48       8.732  20.883  15.975  1.00  0.68           N  
ATOM    735  CZ  ARG A  48       8.901  20.521  17.264  1.00  0.68           C  
ATOM    736  NH1 ARG A  48       8.041  20.914  18.180  1.00  0.68           N  
ATOM    737  NH2 ARG A  48       9.934  19.771  17.609  1.00  0.68           N  
ATOM    738  H   ARG A  48       5.141  20.478  12.138  1.00  0.68           H  
ATOM    739  HA  ARG A  48       3.843  20.233  14.793  1.00  0.68           H  
ATOM    740 1HB  ARG A  48       5.795  22.245  13.637  1.00  0.68           H  
ATOM    741 2HB  ARG A  48       5.036  22.407  15.212  1.00  0.68           H  
ATOM    742 1HG  ARG A  48       6.098  20.356  15.970  1.00  0.68           H  
ATOM    743 2HG  ARG A  48       6.799  20.114  14.358  1.00  0.68           H  
ATOM    744 1HD  ARG A  48       7.997  22.234  14.594  1.00  0.68           H  
ATOM    745 2HD  ARG A  48       7.346  22.397  16.243  1.00  0.68           H  
ATOM    746  HE  ARG A  48       9.411  20.554  15.289  1.00  0.68           H  
ATOM    747 1HH1 ARG A  48       7.251  21.486  17.918  1.00  0.68           H  
ATOM    748 2HH1 ARG A  48       8.170  20.642  19.144  1.00  0.68           H  
ATOM    749 1HH2 ARG A  48      10.595  19.469  16.905  1.00  0.68           H  
ATOM    750 2HH2 ARG A  48      10.062  19.500  18.573  1.00  0.68           H  
ATOM    751  N   MET A  49       2.625  21.713  12.302  1.00  0.68           N  
ATOM    752  CA  MET A  49       1.544  22.545  11.791  1.00  0.68           C  
ATOM    753  C   MET A  49       0.211  21.909  12.152  1.00  0.68           C  
ATOM    754  O   MET A  49       0.072  20.684  12.106  1.00  0.68           O  
ATOM    755  CB  MET A  49       1.637  22.656  10.269  1.00  0.68           C  
ATOM    756  CG  MET A  49       2.821  23.394   9.673  1.00  0.68           C  
ATOM    757  SD  MET A  49       2.731  23.383   7.841  1.00  0.68           S  
ATOM    758  CE  MET A  49       4.260  24.182   7.346  1.00  0.68           C  
ATOM    759  H   MET A  49       3.051  21.048  11.657  1.00  0.68           H  
ATOM    760  HA  MET A  49       1.593  23.533  12.250  1.00  0.68           H  
ATOM    761 1HB  MET A  49       1.700  21.670   9.876  1.00  0.68           H  
ATOM    762 2HB  MET A  49       0.721  23.096   9.876  1.00  0.68           H  
ATOM    763 1HG  MET A  49       2.823  24.426  10.019  1.00  0.68           H  
ATOM    764 2HG  MET A  49       3.749  22.917   9.988  1.00  0.68           H  
ATOM    765 1HE  MET A  49       4.310  24.228   6.257  1.00  0.68           H  
ATOM    766 2HE  MET A  49       4.288  25.193   7.753  1.00  0.68           H  
ATOM    767 3HE  MET A  49       5.111  23.621   7.724  1.00  0.68           H  
ATOM    768  N   THR A  50      -0.788  22.725  12.461  1.00  0.68           N  
ATOM    769  CA  THR A  50      -2.119  22.185  12.699  1.00  0.68           C  
ATOM    770  C   THR A  50      -2.852  22.091  11.380  1.00  0.68           C  
ATOM    771  O   THR A  50      -2.408  22.673  10.389  1.00  0.68           O  
ATOM    772  CB  THR A  50      -2.925  23.081  13.638  1.00  0.68           C  
ATOM    773  OG1 THR A  50      -3.138  24.350  12.990  1.00  0.68           O  
ATOM    774  CG2 THR A  50      -2.174  23.301  14.934  1.00  0.68           C  
ATOM    775  H   THR A  50      -0.645  23.746  12.520  1.00  0.68           H  
ATOM    776  HA  THR A  50      -2.034  21.186  13.129  1.00  0.68           H  
ATOM    777  HB  THR A  50      -3.888  22.619  13.845  1.00  0.68           H  
ATOM    778  HG1 THR A  50      -2.278  24.844  12.963  1.00  0.68           H  
ATOM    779 1HG2 THR A  50      -2.755  23.950  15.589  1.00  0.68           H  
ATOM    780 2HG2 THR A  50      -2.004  22.344  15.425  1.00  0.68           H  
ATOM    781 3HG2 THR A  50      -1.212  23.774  14.714  1.00  0.68           H  
ATOM    782  N   VAL A  51      -4.000  21.425  11.355  1.00  0.70           N  
ATOM    783  CA  VAL A  51      -4.757  21.382  10.111  1.00  0.70           C  
ATOM    784  C   VAL A  51      -5.176  22.790   9.690  1.00  0.70           C  
ATOM    785  O   VAL A  51      -5.262  23.097   8.501  1.00  0.70           O  
ATOM    786  CB  VAL A  51      -5.991  20.471  10.248  1.00  0.70           C  
ATOM    787  CG1 VAL A  51      -7.052  21.096  11.133  1.00  0.70           C  
ATOM    788  CG2 VAL A  51      -6.529  20.179   8.853  1.00  0.70           C  
ATOM    789  H   VAL A  51      -4.338  20.948  12.179  1.00  0.70           H  
ATOM    790  HA  VAL A  51      -4.117  20.962   9.334  1.00  0.70           H  
ATOM    791  HB  VAL A  51      -5.691  19.548  10.723  1.00  0.70           H  
ATOM    792 1HG1 VAL A  51      -7.893  20.410  11.220  1.00  0.70           H  
ATOM    793 2HG1 VAL A  51      -6.637  21.283  12.121  1.00  0.70           H  
ATOM    794 3HG1 VAL A  51      -7.409  22.030  10.705  1.00  0.70           H  
ATOM    795 1HG2 VAL A  51      -7.385  19.512   8.923  1.00  0.70           H  
ATOM    796 2HG2 VAL A  51      -6.828  21.103   8.378  1.00  0.70           H  
ATOM    797 3HG2 VAL A  51      -5.753  19.709   8.261  1.00  0.70           H  
ATOM    798  N   GLU A  52      -5.382  23.674  10.670  1.00  0.72           N  
ATOM    799  CA  GLU A  52      -5.776  25.041  10.382  1.00  0.72           C  
ATOM    800  C   GLU A  52      -4.627  25.783   9.706  1.00  0.72           C  
ATOM    801  O   GLU A  52      -4.856  26.606   8.815  1.00  0.72           O  
ATOM    802  CB  GLU A  52      -6.237  25.749  11.654  1.00  0.72           C  
ATOM    803  CG  GLU A  52      -7.540  25.181  12.260  1.00  0.72           C  
ATOM    804  CD  GLU A  52      -8.746  25.267  11.336  1.00  0.72           C  
ATOM    805  OE1 GLU A  52      -9.007  26.322  10.817  1.00  0.72           O  
ATOM    806  OE2 GLU A  52      -9.404  24.256  11.144  1.00  0.72           O  
ATOM    807  H   GLU A  52      -5.269  23.381  11.629  1.00  0.72           H  
ATOM    808  HA  GLU A  52      -6.612  25.020   9.689  1.00  0.72           H  
ATOM    809 1HB  GLU A  52      -5.453  25.679  12.411  1.00  0.72           H  
ATOM    810 2HB  GLU A  52      -6.394  26.807  11.445  1.00  0.72           H  
ATOM    811 1HG  GLU A  52      -7.371  24.134  12.515  1.00  0.72           H  
ATOM    812 2HG  GLU A  52      -7.758  25.717  13.182  1.00  0.72           H  
ATOM    813  N   ASP A  53      -3.386  25.435  10.062  1.00  0.75           N  
ATOM    814  CA  ASP A  53      -2.249  26.116   9.449  1.00  0.75           C  
ATOM    815  C   ASP A  53      -2.041  25.544   8.049  1.00  0.75           C  
ATOM    816  O   ASP A  53      -1.759  26.279   7.101  1.00  0.75           O  
ATOM    817  CB  ASP A  53      -0.975  25.885  10.263  1.00  0.75           C  
ATOM    818  CG  ASP A  53      -1.003  26.485  11.645  1.00  0.75           C  
ATOM    819  OD1 ASP A  53      -1.232  27.662  11.790  1.00  0.75           O  
ATOM    820  OD2 ASP A  53      -0.813  25.711  12.580  1.00  0.75           O  
ATOM    821  H   ASP A  53      -3.255  24.764  10.822  1.00  0.75           H  
ATOM    822  HA  ASP A  53      -2.461  27.183   9.377  1.00  0.75           H  
ATOM    823 1HB  ASP A  53      -0.817  24.815  10.357  1.00  0.75           H  
ATOM    824 2HB  ASP A  53      -0.121  26.291   9.719  1.00  0.75           H  
ATOM    825  N   TYR A  54      -2.245  24.238   7.877  1.00  0.80           N  
ATOM    826  CA  TYR A  54      -2.087  23.690   6.535  1.00  0.80           C  
ATOM    827  C   TYR A  54      -3.106  24.307   5.586  1.00  0.80           C  
ATOM    828  O   TYR A  54      -2.774  24.657   4.447  1.00  0.80           O  
ATOM    829  CB  TYR A  54      -2.248  22.176   6.524  1.00  0.80           C  
ATOM    830  CG  TYR A  54      -1.033  21.363   6.874  1.00  0.80           C  
ATOM    831  CD1 TYR A  54      -0.910  20.764   8.109  1.00  0.80           C  
ATOM    832  CD2 TYR A  54      -0.044  21.190   5.913  1.00  0.80           C  
ATOM    833  CE1 TYR A  54       0.202  20.008   8.394  1.00  0.80           C  
ATOM    834  CE2 TYR A  54       1.071  20.435   6.194  1.00  0.80           C  
ATOM    835  CZ  TYR A  54       1.197  19.852   7.434  1.00  0.80           C  
ATOM    836  OH  TYR A  54       2.304  19.116   7.729  1.00  0.80           O  
ATOM    837  H   TYR A  54      -2.478  23.643   8.673  1.00  0.80           H  
ATOM    838  HA  TYR A  54      -1.092  23.943   6.171  1.00  0.80           H  
ATOM    839 1HB  TYR A  54      -3.046  21.901   7.216  1.00  0.80           H  
ATOM    840 2HB  TYR A  54      -2.565  21.871   5.551  1.00  0.80           H  
ATOM    841  HD1 TYR A  54      -1.687  20.890   8.855  1.00  0.80           H  
ATOM    842  HD2 TYR A  54      -0.156  21.653   4.936  1.00  0.80           H  
ATOM    843  HE1 TYR A  54       0.305  19.541   9.376  1.00  0.80           H  
ATOM    844  HE2 TYR A  54       1.850  20.305   5.442  1.00  0.80           H  
ATOM    845  HH  TYR A  54       2.475  19.166   8.692  1.00  0.80           H  
ATOM    846  N   LYS A  55      -4.344  24.470   6.063  1.00  0.85           N  
ATOM    847  CA  LYS A  55      -5.384  25.076   5.249  1.00  0.85           C  
ATOM    848  C   LYS A  55      -5.091  26.546   4.990  1.00  0.85           C  
ATOM    849  O   LYS A  55      -5.330  27.037   3.897  1.00  0.85           O  
ATOM    850  CB  LYS A  55      -6.753  24.904   5.900  1.00  0.85           C  
ATOM    851  CG  LYS A  55      -7.298  23.462   5.874  1.00  0.85           C  
ATOM    852  CD  LYS A  55      -8.732  23.419   6.390  1.00  0.85           C  
ATOM    853  CE  LYS A  55      -8.770  23.736   7.879  1.00  0.85           C  
ATOM    854  NZ  LYS A  55     -10.134  23.605   8.468  1.00  0.85           N  
ATOM    855  H   LYS A  55      -4.574  24.146   7.005  1.00  0.85           H  
ATOM    856  HA  LYS A  55      -5.402  24.568   4.285  1.00  0.85           H  
ATOM    857 1HB  LYS A  55      -6.689  25.214   6.948  1.00  0.85           H  
ATOM    858 2HB  LYS A  55      -7.475  25.554   5.407  1.00  0.85           H  
ATOM    859 1HG  LYS A  55      -7.276  23.089   4.849  1.00  0.85           H  
ATOM    860 2HG  LYS A  55      -6.672  22.817   6.484  1.00  0.85           H  
ATOM    861 1HD  LYS A  55      -9.338  24.147   5.851  1.00  0.85           H  
ATOM    862 2HD  LYS A  55      -9.152  22.429   6.232  1.00  0.85           H  
ATOM    863 1HE  LYS A  55      -8.100  23.066   8.403  1.00  0.85           H  
ATOM    864 2HE  LYS A  55      -8.426  24.760   8.028  1.00  0.85           H  
ATOM    865 1HZ  LYS A  55     -10.048  23.844   9.472  1.00  0.85           H  
ATOM    866 2HZ  LYS A  55     -10.773  24.242   8.020  1.00  0.85           H  
ATOM    867 3HZ  LYS A  55     -10.466  22.664   8.370  1.00  0.85           H  
ATOM    868  N   ALA A  56      -4.555  27.268   5.979  1.00  0.91           N  
ATOM    869  CA  ALA A  56      -4.232  28.674   5.760  1.00  0.91           C  
ATOM    870  C   ALA A  56      -3.203  28.830   4.643  1.00  0.91           C  
ATOM    871  O   ALA A  56      -3.290  29.753   3.831  1.00  0.91           O  
ATOM    872  CB  ALA A  56      -3.696  29.300   7.033  1.00  0.91           C  
ATOM    873  H   ALA A  56      -4.397  26.859   6.899  1.00  0.91           H  
ATOM    874  HA  ALA A  56      -5.144  29.188   5.461  1.00  0.91           H  
ATOM    875 1HB  ALA A  56      -3.479  30.351   6.860  1.00  0.91           H  
ATOM    876 2HB  ALA A  56      -4.439  29.202   7.826  1.00  0.91           H  
ATOM    877 3HB  ALA A  56      -2.783  28.783   7.329  1.00  0.91           H  
ATOM    878  N   ILE A  57      -2.237  27.909   4.594  1.00  0.97           N  
ATOM    879  CA  ILE A  57      -1.202  27.927   3.567  1.00  0.97           C  
ATOM    880  C   ILE A  57      -1.776  27.609   2.187  1.00  0.97           C  
ATOM    881  O   ILE A  57      -1.489  28.306   1.210  1.00  0.97           O  
ATOM    882  CB  ILE A  57      -0.097  26.914   3.904  1.00  0.97           C  
ATOM    883  CG1 ILE A  57       0.663  27.336   5.162  1.00  0.97           C  
ATOM    884  CG2 ILE A  57       0.828  26.765   2.765  1.00  0.97           C  
ATOM    885  CD1 ILE A  57       1.549  26.230   5.718  1.00  0.97           C  
ATOM    886  H   ILE A  57      -2.205  27.189   5.319  1.00  0.97           H  
ATOM    887  HA  ILE A  57      -0.765  28.923   3.537  1.00  0.97           H  
ATOM    888  HB  ILE A  57      -0.554  25.948   4.117  1.00  0.97           H  
ATOM    889 1HG1 ILE A  57       1.288  28.195   4.925  1.00  0.97           H  
ATOM    890 2HG1 ILE A  57      -0.051  27.630   5.928  1.00  0.97           H  
ATOM    891 1HG2 ILE A  57       1.593  26.034   3.012  1.00  0.97           H  
ATOM    892 2HG2 ILE A  57       0.267  26.429   1.900  1.00  0.97           H  
ATOM    893 3HG2 ILE A  57       1.298  27.722   2.550  1.00  0.97           H  
ATOM    894 1HD1 ILE A  57       2.062  26.587   6.610  1.00  0.97           H  
ATOM    895 2HD1 ILE A  57       0.929  25.372   5.978  1.00  0.97           H  
ATOM    896 3HD1 ILE A  57       2.283  25.936   4.969  1.00  0.97           H  
ATOM    897  N   ASP A  58      -2.569  26.539   2.107  1.00  1.01           N  
ATOM    898  CA  ASP A  58      -3.211  26.133   0.863  1.00  1.01           C  
ATOM    899  C   ASP A  58      -4.530  25.401   1.103  1.00  1.01           C  
ATOM    900  O   ASP A  58      -4.546  24.167   1.084  1.00  1.01           O  
ATOM    901  CB  ASP A  58      -2.287  25.269   0.020  1.00  1.01           C  
ATOM    902  CG  ASP A  58      -2.912  24.884  -1.348  1.00  1.01           C  
ATOM    903  OD1 ASP A  58      -4.136  24.905  -1.495  1.00  1.01           O  
ATOM    904  OD2 ASP A  58      -2.155  24.563  -2.226  1.00  1.01           O  
ATOM    905  H   ASP A  58      -2.744  25.995   2.955  1.00  1.01           H  
ATOM    906  HA  ASP A  58      -3.379  27.024   0.270  1.00  1.01           H  
ATOM    907 1HB  ASP A  58      -1.355  25.811  -0.166  1.00  1.01           H  
ATOM    908 2HB  ASP A  58      -2.031  24.368   0.572  1.00  1.01           H  
ATOM    909  N   PRO A  59      -5.671  26.112   1.139  1.00  1.04           N  
ATOM    910  CA  PRO A  59      -7.008  25.630   1.462  1.00  1.04           C  
ATOM    911  C   PRO A  59      -7.504  24.471   0.598  1.00  1.04           C  
ATOM    912  O   PRO A  59      -8.478  23.811   0.968  1.00  1.04           O  
ATOM    913  CB  PRO A  59      -7.884  26.867   1.208  1.00  1.04           C  
ATOM    914  CG  PRO A  59      -6.967  28.043   1.393  1.00  1.04           C  
ATOM    915  CD  PRO A  59      -5.626  27.578   0.879  1.00  1.04           C  
ATOM    916  HA  PRO A  59      -7.032  25.352   2.525  1.00  1.04           H  
ATOM    917 1HB  PRO A  59      -8.306  26.811   0.190  1.00  1.04           H  
ATOM    918 2HB  PRO A  59      -8.732  26.873   1.907  1.00  1.04           H  
ATOM    919 1HG  PRO A  59      -7.350  28.914   0.844  1.00  1.04           H  
ATOM    920 2HG  PRO A  59      -6.931  28.332   2.455  1.00  1.04           H  
ATOM    921 1HD  PRO A  59      -5.516  27.783  -0.197  1.00  1.04           H  
ATOM    922 2HD  PRO A  59      -4.853  28.072   1.496  1.00  1.04           H  
ATOM    923  N   ASP A  60      -6.888  24.249  -0.569  1.00  1.04           N  
ATOM    924  CA  ASP A  60      -7.337  23.194  -1.469  1.00  1.04           C  
ATOM    925  C   ASP A  60      -6.645  21.846  -1.241  1.00  1.04           C  
ATOM    926  O   ASP A  60      -7.205  20.799  -1.577  1.00  1.04           O  
ATOM    927  CB  ASP A  60      -7.174  23.642  -2.920  1.00  1.04           C  
ATOM    928  CG  ASP A  60      -8.078  24.844  -3.272  1.00  1.04           C  
ATOM    929  OD1 ASP A  60      -9.267  24.739  -3.080  1.00  1.04           O  
ATOM    930  OD2 ASP A  60      -7.575  25.842  -3.733  1.00  1.04           O  
ATOM    931  H   ASP A  60      -6.041  24.770  -0.838  1.00  1.04           H  
ATOM    932  HA  ASP A  60      -8.402  23.045  -1.297  1.00  1.04           H  
ATOM    933 1HB  ASP A  60      -6.127  23.929  -3.086  1.00  1.04           H  
ATOM    934 2HB  ASP A  60      -7.400  22.814  -3.588  1.00  1.04           H  
ATOM    935  N   ILE A  61      -5.418  21.862  -0.716  1.00  1.01           N  
ATOM    936  CA  ILE A  61      -4.673  20.611  -0.532  1.00  1.01           C  
ATOM    937  C   ILE A  61      -4.308  20.402   0.936  1.00  1.01           C  
ATOM    938  O   ILE A  61      -4.065  19.275   1.362  1.00  1.01           O  
ATOM    939  CB  ILE A  61      -3.375  20.572  -1.376  1.00  1.01           C  
ATOM    940  CG1 ILE A  61      -2.882  19.112  -1.570  1.00  1.01           C  
ATOM    941  CG2 ILE A  61      -2.279  21.362  -0.682  1.00  1.01           C  
ATOM    942  CD1 ILE A  61      -1.763  18.963  -2.607  1.00  1.01           C  
ATOM    943  H   ILE A  61      -5.012  22.755  -0.424  1.00  1.01           H  
ATOM    944  HA  ILE A  61      -5.302  19.779  -0.842  1.00  1.01           H  
ATOM    945  HB  ILE A  61      -3.567  21.009  -2.358  1.00  1.01           H  
ATOM    946 1HG1 ILE A  61      -2.529  18.735  -0.636  1.00  1.01           H  
ATOM    947 2HG1 ILE A  61      -3.725  18.497  -1.890  1.00  1.01           H  
ATOM    948 1HG2 ILE A  61      -1.372  21.350  -1.276  1.00  1.01           H  
ATOM    949 2HG2 ILE A  61      -2.610  22.365  -0.556  1.00  1.01           H  
ATOM    950 3HG2 ILE A  61      -2.077  20.931   0.281  1.00  1.01           H  
ATOM    951 1HD1 ILE A  61      -1.475  17.911  -2.689  1.00  1.01           H  
ATOM    952 2HD1 ILE A  61      -2.120  19.318  -3.573  1.00  1.01           H  
ATOM    953 3HD1 ILE A  61      -0.898  19.551  -2.299  1.00  1.01           H  
ATOM    954  N   GLY A  62      -4.285  21.485   1.712  1.00  0.96           N  
ATOM    955  CA  GLY A  62      -3.857  21.467   3.102  1.00  0.96           C  
ATOM    956  C   GLY A  62      -4.501  20.374   3.944  1.00  0.96           C  
ATOM    957  O   GLY A  62      -3.795  19.579   4.568  1.00  0.96           O  
ATOM    958  H   GLY A  62      -4.519  22.388   1.318  1.00  0.96           H  
ATOM    959 1HA  GLY A  62      -2.775  21.360   3.134  1.00  0.96           H  
ATOM    960 2HA  GLY A  62      -4.082  22.439   3.539  1.00  0.96           H  
ATOM    961  N   ALA A  63      -5.836  20.317   3.982  1.00  0.91           N  
ATOM    962  CA  ALA A  63      -6.483  19.296   4.802  1.00  0.91           C  
ATOM    963  C   ALA A  63      -6.090  17.897   4.343  1.00  0.91           C  
ATOM    964  O   ALA A  63      -5.874  17.004   5.164  1.00  0.91           O  
ATOM    965  CB  ALA A  63      -7.993  19.437   4.743  1.00  0.91           C  
ATOM    966  H   ALA A  63      -6.385  20.978   3.450  1.00  0.91           H  
ATOM    967  HA  ALA A  63      -6.149  19.424   5.829  1.00  0.91           H  
ATOM    968 1HB  ALA A  63      -8.454  18.679   5.377  1.00  0.91           H  
ATOM    969 2HB  ALA A  63      -8.276  20.425   5.093  1.00  0.91           H  
ATOM    970 3HB  ALA A  63      -8.330  19.305   3.716  1.00  0.91           H  
ATOM    971  N   ALA A  64      -5.986  17.696   3.028  1.00  0.85           N  
ATOM    972  CA  ALA A  64      -5.620  16.382   2.528  1.00  0.85           C  
ATOM    973  C   ALA A  64      -4.219  16.018   2.988  1.00  0.85           C  
ATOM    974  O   ALA A  64      -3.974  14.893   3.422  1.00  0.85           O  
ATOM    975  CB  ALA A  64      -5.696  16.346   1.007  1.00  0.85           C  
ATOM    976  H   ALA A  64      -6.140  18.457   2.381  1.00  0.85           H  
ATOM    977  HA  ALA A  64      -6.315  15.652   2.942  1.00  0.85           H  
ATOM    978 1HB  ALA A  64      -5.434  15.348   0.654  1.00  0.85           H  
ATOM    979 2HB  ALA A  64      -6.707  16.590   0.686  1.00  0.85           H  
ATOM    980 3HB  ALA A  64      -4.999  17.070   0.587  1.00  0.85           H  
ATOM    981  N   LEU A  65      -3.306  16.991   2.965  1.00  0.80           N  
ATOM    982  CA  LEU A  65      -1.931  16.704   3.342  1.00  0.80           C  
ATOM    983  C   LEU A  65      -1.871  16.283   4.788  1.00  0.80           C  
ATOM    984  O   LEU A  65      -1.175  15.329   5.148  1.00  0.80           O  
ATOM    985  CB  LEU A  65      -1.071  17.952   3.216  1.00  0.80           C  
ATOM    986  CG  LEU A  65      -0.851  18.484   1.856  1.00  0.80           C  
ATOM    987  CD1 LEU A  65      -0.097  19.764   1.987  1.00  0.80           C  
ATOM    988  CD2 LEU A  65      -0.164  17.463   1.004  1.00  0.80           C  
ATOM    989  H   LEU A  65      -3.564  17.918   2.622  1.00  0.80           H  
ATOM    990  HA  LEU A  65      -1.545  15.904   2.714  1.00  0.80           H  
ATOM    991 1HB  LEU A  65      -1.531  18.747   3.800  1.00  0.80           H  
ATOM    992 2HB  LEU A  65      -0.094  17.742   3.650  1.00  0.80           H  
ATOM    993  HG  LEU A  65      -1.780  18.715   1.418  1.00  0.80           H  
ATOM    994 1HD1 LEU A  65       0.054  20.190   1.002  1.00  0.80           H  
ATOM    995 2HD1 LEU A  65      -0.670  20.453   2.599  1.00  0.80           H  
ATOM    996 3HD1 LEU A  65       0.860  19.582   2.460  1.00  0.80           H  
ATOM    997 1HD2 LEU A  65      -0.009  17.858   0.000  1.00  0.80           H  
ATOM    998 2HD2 LEU A  65       0.786  17.200   1.444  1.00  0.80           H  
ATOM    999 3HD2 LEU A  65      -0.793  16.586   0.953  1.00  0.80           H  
ATOM   1000  N   TYR A  66      -2.650  16.975   5.611  1.00  0.77           N  
ATOM   1001  CA  TYR A  66      -2.711  16.694   7.027  1.00  0.77           C  
ATOM   1002  C   TYR A  66      -3.148  15.259   7.241  1.00  0.77           C  
ATOM   1003  O   TYR A  66      -2.488  14.504   7.961  1.00  0.77           O  
ATOM   1004  CB  TYR A  66      -3.685  17.642   7.695  1.00  0.77           C  
ATOM   1005  CG  TYR A  66      -3.858  17.484   9.174  1.00  0.77           C  
ATOM   1006  CD1 TYR A  66      -2.944  18.060  10.040  1.00  0.77           C  
ATOM   1007  CD2 TYR A  66      -4.933  16.764   9.672  1.00  0.77           C  
ATOM   1008  CE1 TYR A  66      -3.101  17.927  11.401  1.00  0.77           C  
ATOM   1009  CE2 TYR A  66      -5.093  16.622  11.035  1.00  0.77           C  
ATOM   1010  CZ  TYR A  66      -4.182  17.201  11.901  1.00  0.77           C  
ATOM   1011  OH  TYR A  66      -4.341  17.060  13.263  1.00  0.77           O  
ATOM   1012  H   TYR A  66      -3.199  17.750   5.232  1.00  0.77           H  
ATOM   1013  HA  TYR A  66      -1.717  16.822   7.457  1.00  0.77           H  
ATOM   1014 1HB  TYR A  66      -3.369  18.671   7.498  1.00  0.77           H  
ATOM   1015 2HB  TYR A  66      -4.658  17.525   7.242  1.00  0.77           H  
ATOM   1016  HD1 TYR A  66      -2.104  18.620   9.648  1.00  0.77           H  
ATOM   1017  HD2 TYR A  66      -5.651  16.308   8.986  1.00  0.77           H  
ATOM   1018  HE1 TYR A  66      -2.378  18.387  12.078  1.00  0.77           H  
ATOM   1019  HE2 TYR A  66      -5.936  16.051  11.428  1.00  0.77           H  
ATOM   1020  HH  TYR A  66      -5.073  16.458  13.438  1.00  0.77           H  
ATOM   1021  N   GLU A  67      -4.260  14.875   6.598  1.00  0.75           N  
ATOM   1022  CA  GLU A  67      -4.776  13.525   6.759  1.00  0.75           C  
ATOM   1023  C   GLU A  67      -3.789  12.478   6.254  1.00  0.75           C  
ATOM   1024  O   GLU A  67      -3.616  11.433   6.883  1.00  0.75           O  
ATOM   1025  CB  GLU A  67      -6.129  13.359   6.048  1.00  0.75           C  
ATOM   1026  CG  GLU A  67      -7.298  14.105   6.729  1.00  0.75           C  
ATOM   1027  CD  GLU A  67      -8.646  13.914   6.033  1.00  0.75           C  
ATOM   1028  OE1 GLU A  67      -8.683  13.328   4.975  1.00  0.75           O  
ATOM   1029  OE2 GLU A  67      -9.637  14.347   6.581  1.00  0.75           O  
ATOM   1030  H   GLU A  67      -4.757  15.543   6.004  1.00  0.75           H  
ATOM   1031  HA  GLU A  67      -4.934  13.350   7.823  1.00  0.75           H  
ATOM   1032 1HB  GLU A  67      -6.043  13.738   5.026  1.00  0.75           H  
ATOM   1033 2HB  GLU A  67      -6.384  12.301   5.987  1.00  0.75           H  
ATOM   1034 1HG  GLU A  67      -7.379  13.761   7.759  1.00  0.75           H  
ATOM   1035 2HG  GLU A  67      -7.056  15.169   6.752  1.00  0.75           H  
ATOM   1036  N   TRP A  68      -3.092  12.751   5.154  1.00  0.75           N  
ATOM   1037  CA  TRP A  68      -2.157  11.748   4.671  1.00  0.75           C  
ATOM   1038  C   TRP A  68      -1.006  11.577   5.663  1.00  0.75           C  
ATOM   1039  O   TRP A  68      -0.569  10.453   5.931  1.00  0.75           O  
ATOM   1040  CB  TRP A  68      -1.634  12.104   3.285  1.00  0.75           C  
ATOM   1041  CG  TRP A  68      -2.677  11.965   2.196  1.00  0.75           C  
ATOM   1042  CD1 TRP A  68      -3.178  12.951   1.403  1.00  0.75           C  
ATOM   1043  CD2 TRP A  68      -3.366  10.766   1.808  1.00  0.75           C  
ATOM   1044  NE1 TRP A  68      -4.099  12.445   0.536  1.00  0.75           N  
ATOM   1045  CE2 TRP A  68      -4.239  11.115   0.771  1.00  0.75           C  
ATOM   1046  CE3 TRP A  68      -3.321   9.443   2.249  1.00  0.75           C  
ATOM   1047  CZ2 TRP A  68      -5.057  10.189   0.165  1.00  0.75           C  
ATOM   1048  CZ3 TRP A  68      -4.149   8.515   1.646  1.00  0.75           C  
ATOM   1049  CH2 TRP A  68      -4.995   8.877   0.632  1.00  0.75           C  
ATOM   1050  H   TRP A  68      -3.247  13.620   4.641  1.00  0.75           H  
ATOM   1051  HA  TRP A  68      -2.684  10.796   4.595  1.00  0.75           H  
ATOM   1052 1HB  TRP A  68      -1.291  13.143   3.293  1.00  0.75           H  
ATOM   1053 2HB  TRP A  68      -0.779  11.477   3.038  1.00  0.75           H  
ATOM   1054  HD1 TRP A  68      -2.880  13.988   1.438  1.00  0.75           H  
ATOM   1055  HE1 TRP A  68      -4.589  12.989  -0.174  1.00  0.75           H  
ATOM   1056  HE3 TRP A  68      -2.656   9.145   3.059  1.00  0.75           H  
ATOM   1057  HZ2 TRP A  68      -5.737  10.457  -0.643  1.00  0.75           H  
ATOM   1058  HZ3 TRP A  68      -4.113   7.484   2.008  1.00  0.75           H  
ATOM   1059  HH2 TRP A  68      -5.635   8.118   0.184  1.00  0.75           H  
ATOM   1060  N   LEU A  69      -0.540  12.680   6.252  1.00  0.75           N  
ATOM   1061  CA  LEU A  69       0.515  12.581   7.246  1.00  0.75           C  
ATOM   1062  C   LEU A  69       0.031  11.833   8.477  1.00  0.75           C  
ATOM   1063  O   LEU A  69       0.759  11.006   9.031  1.00  0.75           O  
ATOM   1064  CB  LEU A  69       1.013  13.971   7.630  1.00  0.75           C  
ATOM   1065  CG  LEU A  69       1.822  14.682   6.546  1.00  0.75           C  
ATOM   1066  CD1 LEU A  69       2.067  16.127   6.944  1.00  0.75           C  
ATOM   1067  CD2 LEU A  69       3.156  13.929   6.360  1.00  0.75           C  
ATOM   1068  H   LEU A  69      -0.914  13.598   5.999  1.00  0.75           H  
ATOM   1069  HA  LEU A  69       1.344  12.027   6.812  1.00  0.75           H  
ATOM   1070 1HB  LEU A  69       0.147  14.596   7.857  1.00  0.75           H  
ATOM   1071 2HB  LEU A  69       1.630  13.894   8.524  1.00  0.75           H  
ATOM   1072  HG  LEU A  69       1.263  14.683   5.618  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  69       2.639  16.630   6.166  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  69       1.107  16.632   7.069  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  69       2.617  16.165   7.874  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  69       3.738  14.422   5.594  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  69       3.712  13.933   7.292  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  69       2.958  12.904   6.063  1.00  0.75           H  
ATOM   1079  N   GLU A  70      -1.217  12.082   8.890  1.00  0.77           N  
ATOM   1080  CA  GLU A  70      -1.748  11.388  10.051  1.00  0.77           C  
ATOM   1081  C   GLU A  70      -1.766   9.884   9.796  1.00  0.77           C  
ATOM   1082  O   GLU A  70      -1.350   9.104  10.661  1.00  0.77           O  
ATOM   1083  CB  GLU A  70      -3.155  11.889  10.420  1.00  0.77           C  
ATOM   1084  CG  GLU A  70      -3.730  11.235  11.700  1.00  0.77           C  
ATOM   1085  CD  GLU A  70      -5.095  11.771  12.140  1.00  0.77           C  
ATOM   1086  OE1 GLU A  70      -5.643  12.611  11.470  1.00  0.77           O  
ATOM   1087  OE2 GLU A  70      -5.573  11.331  13.160  1.00  0.77           O  
ATOM   1088  H   GLU A  70      -1.783  12.783   8.411  1.00  0.77           H  
ATOM   1089  HA  GLU A  70      -1.089  11.578  10.897  1.00  0.77           H  
ATOM   1090 1HB  GLU A  70      -3.134  12.972  10.559  1.00  0.77           H  
ATOM   1091 2HB  GLU A  70      -3.839  11.680   9.597  1.00  0.77           H  
ATOM   1092 1HG  GLU A  70      -3.820  10.163  11.520  1.00  0.77           H  
ATOM   1093 2HG  GLU A  70      -3.016  11.376  12.510  1.00  0.77           H  
ATOM   1094  N   GLU A  71      -2.215   9.467   8.601  1.00  0.80           N  
ATOM   1095  CA  GLU A  71      -2.244   8.041   8.297  1.00  0.80           C  
ATOM   1096  C   GLU A  71      -0.838   7.433   8.270  1.00  0.80           C  
ATOM   1097  O   GLU A  71      -0.634   6.332   8.791  1.00  0.80           O  
ATOM   1098  CB  GLU A  71      -2.965   7.744   6.969  1.00  0.80           C  
ATOM   1099  CG  GLU A  71      -4.491   7.954   6.992  1.00  0.80           C  
ATOM   1100  CD  GLU A  71      -5.187   7.514   5.700  1.00  0.80           C  
ATOM   1101  OE1 GLU A  71      -4.512   7.126   4.773  1.00  0.80           O  
ATOM   1102  OE2 GLU A  71      -6.398   7.555   5.661  1.00  0.80           O  
ATOM   1103  H   GLU A  71      -2.558  10.148   7.921  1.00  0.80           H  
ATOM   1104  HA  GLU A  71      -2.803   7.544   9.089  1.00  0.80           H  
ATOM   1105 1HB  GLU A  71      -2.557   8.397   6.191  1.00  0.80           H  
ATOM   1106 2HB  GLU A  71      -2.769   6.716   6.669  1.00  0.80           H  
ATOM   1107 1HG  GLU A  71      -4.909   7.395   7.827  1.00  0.80           H  
ATOM   1108 2HG  GLU A  71      -4.691   9.012   7.163  1.00  0.80           H  
ATOM   1109  N   LEU A  72       0.149   8.157   7.725  1.00  0.85           N  
ATOM   1110  CA  LEU A  72       1.506   7.616   7.715  1.00  0.85           C  
ATOM   1111  C   LEU A  72       2.040   7.451   9.129  1.00  0.85           C  
ATOM   1112  O   LEU A  72       2.636   6.422   9.463  1.00  0.85           O  
ATOM   1113  CB  LEU A  72       2.453   8.531   6.930  1.00  0.85           C  
ATOM   1114  CG  LEU A  72       2.279   8.569   5.400  1.00  0.85           C  
ATOM   1115  CD1 LEU A  72       3.140   9.681   4.831  1.00  0.85           C  
ATOM   1116  CD2 LEU A  72       2.708   7.216   4.800  1.00  0.85           C  
ATOM   1117  H   LEU A  72      -0.055   9.059   7.289  1.00  0.85           H  
ATOM   1118  HA  LEU A  72       1.484   6.638   7.237  1.00  0.85           H  
ATOM   1119 1HB  LEU A  72       2.314   9.550   7.296  1.00  0.85           H  
ATOM   1120 2HB  LEU A  72       3.479   8.231   7.142  1.00  0.85           H  
ATOM   1121  HG  LEU A  72       1.236   8.769   5.151  1.00  0.85           H  
ATOM   1122 1HD1 LEU A  72       3.022   9.704   3.758  1.00  0.85           H  
ATOM   1123 2HD1 LEU A  72       2.830  10.632   5.255  1.00  0.85           H  
ATOM   1124 3HD1 LEU A  72       4.181   9.490   5.079  1.00  0.85           H  
ATOM   1125 1HD2 LEU A  72       2.586   7.245   3.721  1.00  0.85           H  
ATOM   1126 2HD2 LEU A  72       3.757   7.021   5.042  1.00  0.85           H  
ATOM   1127 3HD2 LEU A  72       2.088   6.422   5.211  1.00  0.85           H  
ATOM   1128  N   LEU A  73       1.780   8.433   9.986  1.00  0.94           N  
ATOM   1129  CA  LEU A  73       2.255   8.328  11.347  1.00  0.94           C  
ATOM   1130  C   LEU A  73       1.557   7.174  12.052  1.00  0.94           C  
ATOM   1131  O   LEU A  73       2.202   6.384  12.738  1.00  0.94           O  
ATOM   1132  CB  LEU A  73       2.006   9.647  12.083  1.00  0.94           C  
ATOM   1133  CG  LEU A  73       2.866  10.846  11.618  1.00  0.94           C  
ATOM   1134  CD1 LEU A  73       2.345  12.104  12.266  1.00  0.94           C  
ATOM   1135  CD2 LEU A  73       4.327  10.608  11.998  1.00  0.94           C  
ATOM   1136  H   LEU A  73       1.276   9.267   9.680  1.00  0.94           H  
ATOM   1137  HA  LEU A  73       3.325   8.129  11.329  1.00  0.94           H  
ATOM   1138 1HB  LEU A  73       0.958   9.922  11.938  1.00  0.94           H  
ATOM   1139 2HB  LEU A  73       2.179   9.494  13.146  1.00  0.94           H  
ATOM   1140  HG  LEU A  73       2.784  10.961  10.540  1.00  0.94           H  
ATOM   1141 1HD1 LEU A  73       2.933  12.945  11.942  1.00  0.94           H  
ATOM   1142 2HD1 LEU A  73       1.304  12.252  11.973  1.00  0.94           H  
ATOM   1143 3HD1 LEU A  73       2.410  12.011  13.348  1.00  0.94           H  
ATOM   1144 1HD2 LEU A  73       4.928  11.453  11.678  1.00  0.94           H  
ATOM   1145 2HD2 LEU A  73       4.410  10.499  13.081  1.00  0.94           H  
ATOM   1146 3HD2 LEU A  73       4.685   9.700  11.515  1.00  0.94           H  
ATOM   1147  N   GLY A  74       0.246   7.023  11.826  1.00  1.08           N  
ATOM   1148  CA  GLY A  74      -0.514   5.947  12.452  1.00  1.08           C  
ATOM   1149  C   GLY A  74       0.006   4.575  12.036  1.00  1.08           C  
ATOM   1150  O   GLY A  74       0.079   3.652  12.847  1.00  1.08           O  
ATOM   1151  H   GLY A  74      -0.249   7.696  11.241  1.00  1.08           H  
ATOM   1152 1HA  GLY A  74      -0.459   6.049  13.535  1.00  1.08           H  
ATOM   1153 2HA  GLY A  74      -1.561   6.043  12.167  1.00  1.08           H  
ATOM   1154  N   ALA A  75       0.380   4.446  10.763  1.00  1.26           N  
ATOM   1155  CA  ALA A  75       0.924   3.206  10.227  1.00  1.26           C  
ATOM   1156  C   ALA A  75       2.227   2.803  10.910  1.00  1.26           C  
ATOM   1157  O   ALA A  75       2.505   1.612  11.079  1.00  1.26           O  
ATOM   1158  CB  ALA A  75       1.177   3.350   8.736  1.00  1.26           C  
ATOM   1159  H   ALA A  75       0.257   5.237  10.131  1.00  1.26           H  
ATOM   1160  HA  ALA A  75       0.192   2.419  10.395  1.00  1.26           H  
ATOM   1161 1HB  ALA A  75       1.554   2.411   8.340  1.00  1.26           H  
ATOM   1162 2HB  ALA A  75       0.245   3.614   8.236  1.00  1.26           H  
ATOM   1163 3HB  ALA A  75       1.910   4.136   8.571  1.00  1.26           H  
ATOM   1164  N   LEU A  76       3.034   3.794  11.280  1.00  1.50           N  
ATOM   1165  CA  LEU A  76       4.347   3.540  11.855  1.00  1.50           C  
ATOM   1166  C   LEU A  76       4.439   3.508  13.389  1.00  1.50           C  
ATOM   1167  O   LEU A  76       5.210   2.713  13.936  1.00  1.50           O  
ATOM   1168  CB  LEU A  76       5.279   4.606  11.309  1.00  1.50           C  
ATOM   1169  CG  LEU A  76       5.406   4.578   9.788  1.00  1.50           C  
ATOM   1170  CD1 LEU A  76       6.224   5.726   9.350  1.00  1.50           C  
ATOM   1171  CD2 LEU A  76       6.018   3.266   9.353  1.00  1.50           C  
ATOM   1172  H   LEU A  76       2.748   4.759  11.092  1.00  1.50           H  
ATOM   1173  HA  LEU A  76       4.679   2.571  11.487  1.00  1.50           H  
ATOM   1174 1HB  LEU A  76       4.883   5.585  11.594  1.00  1.50           H  
ATOM   1175 2HB  LEU A  76       6.265   4.480  11.747  1.00  1.50           H  
ATOM   1176  HG  LEU A  76       4.420   4.678   9.339  1.00  1.50           H  
ATOM   1177 1HD1 LEU A  76       6.309   5.722   8.260  1.00  1.50           H  
ATOM   1178 2HD1 LEU A  76       5.743   6.647   9.676  1.00  1.50           H  
ATOM   1179 3HD1 LEU A  76       7.208   5.644   9.793  1.00  1.50           H  
ATOM   1180 1HD2 LEU A  76       6.100   3.249   8.265  1.00  1.50           H  
ATOM   1181 2HD2 LEU A  76       7.009   3.160   9.795  1.00  1.50           H  
ATOM   1182 3HD2 LEU A  76       5.381   2.443   9.684  1.00  1.50           H  
ATOM   1183  N   ALA A  77       3.691   4.368  14.082  1.00  1.77           N  
ATOM   1184  CA  ALA A  77       3.779   4.455  15.543  1.00  1.77           C  
ATOM   1185  C   ALA A  77       2.687   5.355  16.118  1.00  1.77           C  
ATOM   1186  O   ALA A  77       1.669   4.856  16.601  1.00  1.77           O  
ATOM   1187  OXT ALA A  77       2.995   6.505  16.432  1.00  1.77           O  
ATOM   1188  CB  ALA A  77       5.144   4.989  15.970  1.00  1.77           C  
ATOM   1189  H   ALA A  77       3.064   4.997  13.583  1.00  1.77           H  
ATOM   1190  HA  ALA A  77       3.638   3.453  15.947  1.00  1.77           H  
ATOM   1191 1HB  ALA A  77       5.192   5.023  17.058  1.00  1.77           H  
ATOM   1192 2HB  ALA A  77       5.940   4.347  15.602  1.00  1.77           H  
ATOM   1193 3HB  ALA A  77       5.280   5.992  15.570  1.00  1.77           H  
TER    1194
ENDMDL

