ATOM      1  N   GLY A   1       9.336  -2.949   8.803  1.00  1.35           N  
ATOM      2  CA  GLY A   1       7.996  -3.125   9.410  1.00  1.11           C  
ATOM      3  C   GLY A   1       7.939  -4.342  10.303  1.00  1.16           C  
ATOM      4  O   GLY A   1       8.894  -5.119  10.356  1.00  1.23           O  
ATOM      5  H1  GLY A   1      10.055  -2.836   9.550  1.00  1.83           H  
ATOM      6  H2  GLY A   1       9.347  -2.100   8.197  1.00  1.81           H  
ATOM      7  H3  GLY A   1       9.581  -3.783   8.225  1.00  1.61           H  
ATOM      8  HA2 GLY A   1       7.759  -2.250   9.996  1.00  1.25           H  
ATOM      9  HA3 GLY A   1       7.266  -3.231   8.622  1.00  1.26           H  
ATOM     10  N   SER A   2       6.835  -4.508  11.021  1.00  1.21           N  
ATOM     11  CA  SER A   2       6.685  -5.634  11.926  1.00  1.36           C  
ATOM     12  C   SER A   2       6.515  -6.935  11.141  1.00  1.27           C  
ATOM     13  O   SER A   2       7.234  -7.910  11.374  1.00  1.44           O  
ATOM     14  CB  SER A   2       5.477  -5.400  12.838  1.00  1.48           C  
ATOM     15  OG  SER A   2       5.314  -6.440  13.789  1.00  2.10           O  
ATOM     16  H   SER A   2       6.099  -3.855  10.935  1.00  1.21           H  
ATOM     17  HA  SER A   2       7.578  -5.700  12.531  1.00  1.54           H  
ATOM     18  HB2 SER A   2       5.606  -4.466  13.367  1.00  1.69           H  
ATOM     19  HB3 SER A   2       4.584  -5.344  12.229  1.00  1.69           H  
ATOM     20  HG  SER A   2       6.183  -6.799  14.030  1.00  2.44           H  
ATOM     21  N   ASP A   3       5.591  -6.935  10.184  1.00  1.09           N  
ATOM     22  CA  ASP A   3       5.380  -8.110   9.343  1.00  1.12           C  
ATOM     23  C   ASP A   3       6.261  -8.063   8.108  1.00  1.05           C  
ATOM     24  O   ASP A   3       6.760  -9.086   7.643  1.00  1.19           O  
ATOM     25  CB  ASP A   3       3.903  -8.267   8.920  1.00  1.13           C  
ATOM     26  CG  ASP A   3       2.966  -8.464  10.098  1.00  1.47           C  
ATOM     27  OD1 ASP A   3       2.772  -9.623  10.520  1.00  2.15           O  
ATOM     28  OD2 ASP A   3       2.412  -7.461  10.600  1.00  1.87           O  
ATOM     29  H   ASP A   3       5.031  -6.140  10.055  1.00  1.02           H  
ATOM     30  HA  ASP A   3       5.664  -8.969   9.922  1.00  1.29           H  
ATOM     31  HB2 ASP A   3       3.577  -7.399   8.366  1.00  1.38           H  
ATOM     32  HB3 ASP A   3       3.822  -9.131   8.283  1.00  1.52           H  
ATOM     33  N   LEU A   4       6.453  -6.862   7.597  1.00  0.91           N  
ATOM     34  CA  LEU A   4       7.035  -6.666   6.289  1.00  0.92           C  
ATOM     35  C   LEU A   4       8.428  -6.032   6.321  1.00  0.79           C  
ATOM     36  O   LEU A   4       8.778  -5.287   7.239  1.00  0.75           O  
ATOM     37  CB  LEU A   4       6.079  -5.811   5.428  1.00  1.08           C  
ATOM     38  CG  LEU A   4       5.579  -4.455   5.996  1.00  1.85           C  
ATOM     39  CD1 LEU A   4       4.835  -4.585   7.316  1.00  2.13           C  
ATOM     40  CD2 LEU A   4       6.713  -3.458   6.121  1.00  2.37           C  
ATOM     41  H   LEU A   4       6.146  -6.080   8.094  1.00  0.88           H  
ATOM     42  HA  LEU A   4       7.121  -7.637   5.827  1.00  1.01           H  
ATOM     43  HB2 LEU A   4       6.585  -5.602   4.494  1.00  0.87           H  
ATOM     44  HB3 LEU A   4       5.194  -6.426   5.196  1.00  1.20           H  
ATOM     45  HG  LEU A   4       4.882  -4.052   5.301  1.00  2.08           H  
ATOM     46 HD11 LEU A   4       3.942  -5.176   7.169  1.00  2.24           H  
ATOM     47 HD12 LEU A   4       4.562  -3.603   7.675  1.00  2.57           H  
ATOM     48 HD13 LEU A   4       5.471  -5.070   8.043  1.00  2.52           H  
ATOM     49 HD21 LEU A   4       7.469  -3.853   6.784  1.00  2.59           H  
ATOM     50 HD22 LEU A   4       6.333  -2.528   6.521  1.00  2.76           H  
ATOM     51 HD23 LEU A   4       7.146  -3.280   5.147  1.00  2.77           H  
ATOM     52  N   PRO A   5       9.250  -6.399   5.327  1.00  0.82           N  
ATOM     53  CA  PRO A   5      10.504  -5.713   4.995  1.00  0.78           C  
ATOM     54  C   PRO A   5      10.225  -4.358   4.338  1.00  0.73           C  
ATOM     55  O   PRO A   5       9.127  -4.136   3.822  1.00  0.75           O  
ATOM     56  CB  PRO A   5      11.195  -6.660   4.000  1.00  0.88           C  
ATOM     57  CG  PRO A   5      10.420  -7.934   4.053  1.00  1.06           C  
ATOM     58  CD  PRO A   5       9.026  -7.547   4.439  1.00  0.96           C  
ATOM     59  HA  PRO A   5      11.127  -5.573   5.866  1.00  0.78           H  
ATOM     60  HB2 PRO A   5      11.169  -6.226   3.011  1.00  0.91           H  
ATOM     61  HB3 PRO A   5      12.221  -6.812   4.301  1.00  0.98           H  
ATOM     62  HG2 PRO A   5      10.423  -8.408   3.083  1.00  1.38           H  
ATOM     63  HG3 PRO A   5      10.848  -8.593   4.794  1.00  1.26           H  
ATOM     64  HD2 PRO A   5       8.456  -7.259   3.568  1.00  1.12           H  
ATOM     65  HD3 PRO A   5       8.539  -8.353   4.965  1.00  1.06           H  
ATOM     66  N   PRO A   6      11.205  -3.434   4.348  1.00  0.72           N  
ATOM     67  CA  PRO A   6      11.011  -2.071   3.834  1.00  0.70           C  
ATOM     68  C   PRO A   6      10.626  -2.063   2.350  1.00  0.65           C  
ATOM     69  O   PRO A   6      11.123  -2.868   1.559  1.00  0.66           O  
ATOM     70  CB  PRO A   6      12.381  -1.408   4.034  1.00  0.76           C  
ATOM     71  CG  PRO A   6      13.340  -2.535   4.195  1.00  0.95           C  
ATOM     72  CD  PRO A   6      12.568  -3.638   4.858  1.00  0.79           C  
ATOM     73  HA  PRO A   6      10.263  -1.536   4.401  1.00  0.71           H  
ATOM     74  HB2 PRO A   6      12.621  -0.805   3.171  1.00  0.80           H  
ATOM     75  HB3 PRO A   6      12.358  -0.784   4.916  1.00  0.90           H  
ATOM     76  HG2 PRO A   6      13.697  -2.855   3.226  1.00  1.32           H  
ATOM     77  HG3 PRO A   6      14.167  -2.228   4.818  1.00  1.26           H  
ATOM     78  HD2 PRO A   6      12.953  -4.603   4.562  1.00  0.92           H  
ATOM     79  HD3 PRO A   6      12.598  -3.530   5.932  1.00  0.84           H  
ATOM     80  N   PRO A   7       9.755  -1.120   1.959  1.00  0.67           N  
ATOM     81  CA  PRO A   7       9.040  -1.161   0.682  1.00  0.63           C  
ATOM     82  C   PRO A   7       9.826  -0.637  -0.514  1.00  0.58           C  
ATOM     83  O   PRO A   7      10.747   0.172  -0.381  1.00  0.67           O  
ATOM     84  CB  PRO A   7       7.849  -0.248   0.951  1.00  0.80           C  
ATOM     85  CG  PRO A   7       8.386   0.785   1.878  1.00  1.08           C  
ATOM     86  CD  PRO A   7       9.401   0.082   2.741  1.00  0.82           C  
ATOM     87  HA  PRO A   7       8.680  -2.154   0.461  1.00  0.66           H  
ATOM     88  HB2 PRO A   7       7.507   0.188   0.021  1.00  0.86           H  
ATOM     89  HB3 PRO A   7       7.054  -0.814   1.408  1.00  0.96           H  
ATOM     90  HG2 PRO A   7       8.854   1.578   1.314  1.00  1.41           H  
ATOM     91  HG3 PRO A   7       7.587   1.179   2.489  1.00  1.45           H  
ATOM     92  HD2 PRO A   7      10.267   0.708   2.892  1.00  0.94           H  
ATOM     93  HD3 PRO A   7       8.963  -0.195   3.689  1.00  0.87           H  
ATOM     94  N   SER A   8       9.445  -1.131  -1.679  1.00  0.57           N  
ATOM     95  CA  SER A   8       9.912  -0.647  -2.935  1.00  0.63           C  
ATOM     96  C   SER A   8       8.988   0.469  -3.423  1.00  0.61           C  
ATOM     97  O   SER A   8       7.798   0.476  -3.085  1.00  0.62           O  
ATOM     98  CB  SER A   8       9.869  -1.824  -3.891  1.00  0.76           C  
ATOM     99  OG  SER A   8      10.517  -2.958  -3.333  1.00  1.44           O  
ATOM    100  H   SER A   8       8.830  -1.890  -1.702  1.00  0.60           H  
ATOM    101  HA  SER A   8      10.922  -0.284  -2.832  1.00  0.75           H  
ATOM    102  HB2 SER A   8       8.842  -2.079  -4.096  1.00  1.31           H  
ATOM    103  HB3 SER A   8      10.357  -1.555  -4.791  1.00  1.08           H  
ATOM    104  HG  SER A   8       9.861  -3.505  -2.883  1.00  1.87           H  
ATOM    105  N   PRO A   9       9.513   1.420  -4.217  1.00  0.76           N  
ATOM    106  CA  PRO A   9       8.720   2.539  -4.752  1.00  0.89           C  
ATOM    107  C   PRO A   9       7.617   2.063  -5.700  1.00  0.82           C  
ATOM    108  O   PRO A   9       7.745   1.013  -6.335  1.00  0.78           O  
ATOM    109  CB  PRO A   9       9.753   3.380  -5.513  1.00  1.10           C  
ATOM    110  CG  PRO A   9      10.868   2.443  -5.810  1.00  1.39           C  
ATOM    111  CD  PRO A   9      10.915   1.483  -4.658  1.00  0.98           C  
ATOM    112  HA  PRO A   9       8.280   3.127  -3.961  1.00  1.02           H  
ATOM    113  HB2 PRO A   9       9.309   3.765  -6.422  1.00  1.06           H  
ATOM    114  HB3 PRO A   9      10.081   4.198  -4.891  1.00  1.36           H  
ATOM    115  HG2 PRO A   9      10.670   1.915  -6.732  1.00  1.72           H  
ATOM    116  HG3 PRO A   9      11.797   2.988  -5.883  1.00  1.85           H  
ATOM    117  HD2 PRO A   9      11.260   0.512  -4.987  1.00  1.03           H  
ATOM    118  HD3 PRO A   9      11.550   1.865  -3.874  1.00  1.02           H  
ATOM    119  N   PRO A  10       6.519   2.836  -5.800  1.00  1.04           N  
ATOM    120  CA  PRO A  10       5.376   2.478  -6.644  1.00  1.18           C  
ATOM    121  C   PRO A  10       5.745   2.414  -8.121  1.00  1.05           C  
ATOM    122  O   PRO A  10       6.562   3.202  -8.611  1.00  1.09           O  
ATOM    123  CB  PRO A  10       4.364   3.603  -6.389  1.00  1.60           C  
ATOM    124  CG  PRO A  10       5.163   4.730  -5.834  1.00  1.68           C  
ATOM    125  CD  PRO A  10       6.298   4.100  -5.081  1.00  1.35           C  
ATOM    126  HA  PRO A  10       4.946   1.534  -6.343  1.00  1.32           H  
ATOM    127  HB2 PRO A  10       3.889   3.876  -7.319  1.00  1.77           H  
ATOM    128  HB3 PRO A  10       3.620   3.264  -5.686  1.00  1.84           H  
ATOM    129  HG2 PRO A  10       5.541   5.345  -6.638  1.00  1.88           H  
ATOM    130  HG3 PRO A  10       4.551   5.319  -5.165  1.00  1.98           H  
ATOM    131  HD2 PRO A  10       7.177   4.728  -5.124  1.00  1.47           H  
ATOM    132  HD3 PRO A  10       6.014   3.914  -4.055  1.00  1.40           H  
ATOM    133  N   LYS A  11       5.127   1.480  -8.823  1.00  1.18           N  
ATOM    134  CA  LYS A  11       5.489   1.167 -10.194  1.00  1.22           C  
ATOM    135  C   LYS A  11       4.232   0.889 -11.023  1.00  1.34           C  
ATOM    136  O   LYS A  11       3.136   0.842 -10.466  1.00  1.77           O  
ATOM    137  CB  LYS A  11       6.424  -0.048 -10.185  1.00  1.50           C  
ATOM    138  CG  LYS A  11       5.804  -1.284  -9.539  1.00  2.33           C  
ATOM    139  CD  LYS A  11       6.862  -2.293  -9.111  1.00  2.86           C  
ATOM    140  CE  LYS A  11       7.709  -2.763 -10.282  1.00  3.58           C  
ATOM    141  NZ  LYS A  11       8.768  -3.711  -9.851  1.00  4.32           N  
ATOM    142  H   LYS A  11       4.392   0.983  -8.407  1.00  1.43           H  
ATOM    143  HA  LYS A  11       6.012   2.016 -10.610  1.00  1.21           H  
ATOM    144  HB2 LYS A  11       6.689  -0.295 -11.203  1.00  1.66           H  
ATOM    145  HB3 LYS A  11       7.321   0.206  -9.640  1.00  1.91           H  
ATOM    146  HG2 LYS A  11       5.243  -0.978  -8.669  1.00  2.81           H  
ATOM    147  HG3 LYS A  11       5.139  -1.752 -10.251  1.00  2.69           H  
ATOM    148  HD2 LYS A  11       7.507  -1.834  -8.377  1.00  3.11           H  
ATOM    149  HD3 LYS A  11       6.368  -3.149  -8.672  1.00  3.11           H  
ATOM    150  HE2 LYS A  11       7.069  -3.252 -11.002  1.00  3.99           H  
ATOM    151  HE3 LYS A  11       8.175  -1.902 -10.740  1.00  3.75           H  
ATOM    152  HZ1 LYS A  11       8.337  -4.583  -9.468  1.00  4.71           H  
ATOM    153  HZ2 LYS A  11       9.362  -3.275  -9.112  1.00  4.65           H  
ATOM    154  HZ3 LYS A  11       9.378  -3.966 -10.658  1.00  4.58           H  
ATOM    155  N   PRO A  12       4.352   0.732 -12.356  1.00  1.82           N  
ATOM    156  CA  PRO A  12       3.212   0.382 -13.211  1.00  2.11           C  
ATOM    157  C   PRO A  12       2.534  -0.918 -12.768  1.00  1.96           C  
ATOM    158  O   PRO A  12       3.179  -1.785 -12.163  1.00  2.59           O  
ATOM    159  CB  PRO A  12       3.823   0.230 -14.611  1.00  3.20           C  
ATOM    160  CG  PRO A  12       5.294   0.136 -14.395  1.00  3.65           C  
ATOM    161  CD  PRO A  12       5.581   0.910 -13.140  1.00  2.74           C  
ATOM    162  HA  PRO A  12       2.478   1.176 -13.223  1.00  2.32           H  
ATOM    163  HB2 PRO A  12       3.436  -0.662 -15.080  1.00  3.45           H  
ATOM    164  HB3 PRO A  12       3.570   1.093 -15.211  1.00  3.66           H  
ATOM    165  HG2 PRO A  12       5.577  -0.899 -14.273  1.00  4.24           H  
ATOM    166  HG3 PRO A  12       5.816   0.571 -15.234  1.00  4.29           H  
ATOM    167  HD2 PRO A  12       6.433   0.493 -12.624  1.00  2.99           H  
ATOM    168  HD3 PRO A  12       5.747   1.954 -13.365  1.00  2.94           H  
ATOM    169  N   LYS A  13       1.244  -1.031 -13.101  1.00  1.88           N  
ATOM    170  CA  LYS A  13       0.368  -2.126 -12.655  1.00  2.34           C  
ATOM    171  C   LYS A  13      -0.153  -1.860 -11.249  1.00  2.20           C  
ATOM    172  O   LYS A  13       0.576  -1.396 -10.370  1.00  2.35           O  
ATOM    173  CB  LYS A  13       1.050  -3.501 -12.733  1.00  3.20           C  
ATOM    174  CG  LYS A  13       1.218  -4.028 -14.152  1.00  4.07           C  
ATOM    175  CD  LYS A  13       1.871  -5.400 -14.157  1.00  4.84           C  
ATOM    176  CE  LYS A  13       3.313  -5.329 -13.679  1.00  5.49           C  
ATOM    177  NZ  LYS A  13       4.187  -4.624 -14.655  1.00  5.93           N  
ATOM    178  H   LYS A  13       0.850  -0.330 -13.670  1.00  2.07           H  
ATOM    179  HA  LYS A  13      -0.482  -2.132 -13.321  1.00  2.84           H  
ATOM    180  HB2 LYS A  13       2.026  -3.430 -12.281  1.00  3.36           H  
ATOM    181  HB3 LYS A  13       0.458  -4.213 -12.176  1.00  3.67           H  
ATOM    182  HG2 LYS A  13       0.246  -4.102 -14.618  1.00  4.31           H  
ATOM    183  HG3 LYS A  13       1.837  -3.342 -14.712  1.00  4.42           H  
ATOM    184  HD2 LYS A  13       1.317  -6.056 -13.500  1.00  4.96           H  
ATOM    185  HD3 LYS A  13       1.852  -5.794 -15.163  1.00  5.22           H  
ATOM    186  HE2 LYS A  13       3.342  -4.800 -12.738  1.00  5.86           H  
ATOM    187  HE3 LYS A  13       3.680  -6.334 -13.537  1.00  5.67           H  
ATOM    188  HZ1 LYS A  13       3.764  -3.712 -14.929  1.00  6.22           H  
ATOM    189  HZ2 LYS A  13       4.311  -5.203 -15.513  1.00  6.15           H  
ATOM    190  HZ3 LYS A  13       5.122  -4.441 -14.233  1.00  6.08           H  
ATOM    191  N   THR A  14      -1.434  -2.141 -11.056  1.00  2.31           N  
ATOM    192  CA  THR A  14      -2.121  -1.803  -9.819  1.00  2.55           C  
ATOM    193  C   THR A  14      -1.905  -2.862  -8.735  1.00  2.33           C  
ATOM    194  O   THR A  14      -1.907  -2.532  -7.547  1.00  2.61           O  
ATOM    195  CB  THR A  14      -3.632  -1.586 -10.064  1.00  3.12           C  
ATOM    196  OG1 THR A  14      -4.291  -1.231  -8.842  1.00  3.54           O  
ATOM    197  CG2 THR A  14      -4.283  -2.827 -10.659  1.00  3.24           C  
ATOM    198  H   THR A  14      -1.934  -2.590 -11.775  1.00  2.48           H  
ATOM    199  HA  THR A  14      -1.709  -0.868  -9.468  1.00  2.73           H  
ATOM    200  HB  THR A  14      -3.747  -0.772 -10.766  1.00  3.36           H  
ATOM    201  HG1 THR A  14      -3.798  -1.604  -8.095  1.00  3.42           H  
ATOM    202 HG21 THR A  14      -4.167  -3.658  -9.979  1.00  3.36           H  
ATOM    203 HG22 THR A  14      -3.813  -3.064 -11.601  1.00  3.51           H  
ATOM    204 HG23 THR A  14      -5.335  -2.639 -10.820  1.00  3.40           H  
ATOM    205  N   ILE A  15      -1.688  -4.111  -9.159  1.00  2.08           N  
ATOM    206  CA  ILE A  15      -1.482  -5.238  -8.275  1.00  2.04           C  
ATOM    207  C   ILE A  15      -2.572  -5.454  -7.207  1.00  1.97           C  
ATOM    208  O   ILE A  15      -3.410  -4.593  -6.933  1.00  2.00           O  
ATOM    209  CB  ILE A  15      -0.081  -5.091  -7.697  1.00  2.04           C  
ATOM    210  CG1 ILE A  15       0.823  -6.191  -8.218  1.00  2.32           C  
ATOM    211  CG2 ILE A  15      -0.039  -5.029  -6.186  1.00  1.92           C  
ATOM    212  CD1 ILE A  15       0.567  -6.563  -9.658  1.00  2.83           C  
ATOM    213  H   ILE A  15      -1.551  -4.266 -10.103  1.00  2.11           H  
ATOM    214  HA  ILE A  15      -1.462  -6.117  -8.901  1.00  2.24           H  
ATOM    215  HB  ILE A  15       0.292  -4.160  -8.075  1.00  2.27           H  
ATOM    216 HG12 ILE A  15       1.823  -5.836  -8.159  1.00  2.41           H  
ATOM    217 HG13 ILE A  15       0.709  -7.077  -7.610  1.00  2.34           H  
ATOM    218 HG21 ILE A  15      -0.420  -4.074  -5.850  1.00  2.21           H  
ATOM    219 HG22 ILE A  15       0.983  -5.146  -5.867  1.00  1.99           H  
ATOM    220 HG23 ILE A  15      -0.641  -5.825  -5.775  1.00  1.97           H  
ATOM    221 HD11 ILE A  15       1.399  -7.140 -10.036  1.00  3.25           H  
ATOM    222 HD12 ILE A  15       0.454  -5.663 -10.235  1.00  2.86           H  
ATOM    223 HD13 ILE A  15      -0.339  -7.149  -9.722  1.00  3.01           H  
ATOM    224  N   VAL A  16      -2.583  -6.665  -6.675  1.00  2.10           N  
ATOM    225  CA  VAL A  16      -3.523  -7.080  -5.643  1.00  2.22           C  
ATOM    226  C   VAL A  16      -3.039  -6.658  -4.253  1.00  2.05           C  
ATOM    227  O   VAL A  16      -1.942  -6.119  -4.101  1.00  2.24           O  
ATOM    228  CB  VAL A  16      -3.705  -8.612  -5.714  1.00  2.63           C  
ATOM    229  CG1 VAL A  16      -2.556  -9.343  -5.028  1.00  2.96           C  
ATOM    230  CG2 VAL A  16      -5.055  -9.039  -5.155  1.00  2.89           C  
ATOM    231  H   VAL A  16      -1.943  -7.323  -7.013  1.00  2.27           H  
ATOM    232  HA  VAL A  16      -4.479  -6.613  -5.834  1.00  2.35           H  
ATOM    233  HB  VAL A  16      -3.673  -8.882  -6.758  1.00  2.83           H  
ATOM    234 HG11 VAL A  16      -1.626  -9.093  -5.519  1.00  3.29           H  
ATOM    235 HG12 VAL A  16      -2.720 -10.409  -5.091  1.00  3.28           H  
ATOM    236 HG13 VAL A  16      -2.505  -9.047  -3.991  1.00  3.11           H  
ATOM    237 HG21 VAL A  16      -5.154 -10.110  -5.238  1.00  3.26           H  
ATOM    238 HG22 VAL A  16      -5.843  -8.560  -5.717  1.00  2.89           H  
ATOM    239 HG23 VAL A  16      -5.128  -8.750  -4.116  1.00  3.01           H  
ATOM    240  N   LEU A  17      -3.840  -6.930  -3.234  1.00  1.89           N  
ATOM    241  CA  LEU A  17      -3.549  -6.440  -1.904  1.00  1.79           C  
ATOM    242  C   LEU A  17      -3.417  -7.575  -0.909  1.00  1.59           C  
ATOM    243  O   LEU A  17      -4.282  -8.443  -0.810  1.00  1.67           O  
ATOM    244  CB  LEU A  17      -4.676  -5.521  -1.432  1.00  2.01           C  
ATOM    245  CG  LEU A  17      -4.580  -4.044  -1.848  1.00  3.10           C  
ATOM    246  CD1 LEU A  17      -3.313  -3.417  -1.300  1.00  3.77           C  
ATOM    247  CD2 LEU A  17      -4.643  -3.883  -3.363  1.00  3.77           C  
ATOM    248  H   LEU A  17      -4.643  -7.469  -3.378  1.00  1.97           H  
ATOM    249  HA  LEU A  17      -2.628  -5.884  -1.938  1.00  1.96           H  
ATOM    250  HB2 LEU A  17      -5.603  -5.922  -1.812  1.00  1.97           H  
ATOM    251  HB3 LEU A  17      -4.709  -5.564  -0.357  1.00  2.09           H  
ATOM    252  HG  LEU A  17      -5.421  -3.509  -1.425  1.00  3.59           H  
ATOM    253 HD11 LEU A  17      -2.453  -3.947  -1.681  1.00  4.07           H  
ATOM    254 HD12 LEU A  17      -3.323  -3.474  -0.221  1.00  4.01           H  
ATOM    255 HD13 LEU A  17      -3.262  -2.382  -1.605  1.00  4.25           H  
ATOM    256 HD21 LEU A  17      -4.574  -2.834  -3.616  1.00  4.27           H  
ATOM    257 HD22 LEU A  17      -5.577  -4.280  -3.731  1.00  3.77           H  
ATOM    258 HD23 LEU A  17      -3.822  -4.418  -3.816  1.00  4.25           H  
ATOM    259  N   PRO A  18      -2.306  -7.577  -0.170  1.00  1.70           N  
ATOM    260  CA  PRO A  18      -2.110  -8.406   0.991  1.00  1.67           C  
ATOM    261  C   PRO A  18      -2.311  -7.592   2.271  1.00  1.33           C  
ATOM    262  O   PRO A  18      -1.411  -6.864   2.691  1.00  1.47           O  
ATOM    263  CB  PRO A  18      -0.649  -8.836   0.825  1.00  2.35           C  
ATOM    264  CG  PRO A  18      -0.003  -7.776  -0.030  1.00  2.65           C  
ATOM    265  CD  PRO A  18      -1.094  -6.820  -0.456  1.00  2.22           C  
ATOM    266  HA  PRO A  18      -2.760  -9.270   0.991  1.00  1.80           H  
ATOM    267  HB2 PRO A  18      -0.181  -8.896   1.797  1.00  2.41           H  
ATOM    268  HB3 PRO A  18      -0.611  -9.802   0.346  1.00  2.73           H  
ATOM    269  HG2 PRO A  18       0.744  -7.253   0.547  1.00  2.97           H  
ATOM    270  HG3 PRO A  18       0.449  -8.235  -0.897  1.00  3.05           H  
ATOM    271  HD2 PRO A  18      -1.054  -5.912   0.132  1.00  2.36           H  
ATOM    272  HD3 PRO A  18      -1.015  -6.596  -1.509  1.00  2.38           H  
ATOM    273  N   PRO A  19      -3.495  -7.718   2.895  1.00  1.10           N  
ATOM    274  CA  PRO A  19      -3.946  -6.898   4.046  1.00  1.08           C  
ATOM    275  C   PRO A  19      -2.998  -6.881   5.262  1.00  0.86           C  
ATOM    276  O   PRO A  19      -3.240  -6.146   6.221  1.00  0.98           O  
ATOM    277  CB  PRO A  19      -5.289  -7.540   4.429  1.00  1.22           C  
ATOM    278  CG  PRO A  19      -5.313  -8.856   3.738  1.00  1.22           C  
ATOM    279  CD  PRO A  19      -4.552  -8.642   2.475  1.00  1.19           C  
ATOM    280  HA  PRO A  19      -4.124  -5.879   3.739  1.00  1.34           H  
ATOM    281  HB2 PRO A  19      -5.335  -7.663   5.489  1.00  1.27           H  
ATOM    282  HB3 PRO A  19      -6.101  -6.907   4.100  1.00  1.46           H  
ATOM    283  HG2 PRO A  19      -4.832  -9.604   4.347  1.00  1.22           H  
ATOM    284  HG3 PRO A  19      -6.333  -9.142   3.519  1.00  1.43           H  
ATOM    285  HD2 PRO A  19      -4.140  -9.570   2.109  1.00  1.30           H  
ATOM    286  HD3 PRO A  19      -5.186  -8.176   1.731  1.00  1.30           H  
ATOM    287  N   ASN A  20      -1.943  -7.692   5.235  1.00  0.64           N  
ATOM    288  CA  ASN A  20      -0.881  -7.644   6.255  1.00  0.48           C  
ATOM    289  C   ASN A  20      -0.240  -6.273   6.320  1.00  0.49           C  
ATOM    290  O   ASN A  20       0.427  -5.936   7.301  1.00  0.51           O  
ATOM    291  CB  ASN A  20       0.226  -8.626   5.917  1.00  0.54           C  
ATOM    292  CG  ASN A  20       0.146  -9.079   4.490  1.00  1.14           C  
ATOM    293  OD1 ASN A  20      -0.472 -10.089   4.168  1.00  1.90           O  
ATOM    294  ND2 ASN A  20       0.754  -8.301   3.617  1.00  1.28           N  
ATOM    295  H   ASN A  20      -1.862  -8.334   4.502  1.00  0.71           H  
ATOM    296  HA  ASN A  20      -1.293  -7.895   7.208  1.00  0.53           H  
ATOM    297  HB2 ASN A  20       1.166  -8.119   6.042  1.00  0.90           H  
ATOM    298  HB3 ASN A  20       0.195  -9.468   6.571  1.00  0.84           H  
ATOM    299 HD21 ASN A  20       1.217  -7.504   3.959  1.00  1.13           H  
ATOM    300 HD22 ASN A  20       0.697  -8.537   2.674  1.00  1.82           H  
ATOM    301  N   TRP A  21      -0.440  -5.486   5.274  1.00  0.66           N  
ATOM    302  CA  TRP A  21       0.312  -4.279   5.085  1.00  0.76           C  
ATOM    303  C   TRP A  21      -0.068  -3.189   6.032  1.00  0.46           C  
ATOM    304  O   TRP A  21      -1.139  -3.171   6.640  1.00  0.77           O  
ATOM    305  CB  TRP A  21       0.134  -3.815   3.653  1.00  1.48           C  
ATOM    306  CG  TRP A  21      -1.284  -3.442   3.293  1.00  2.85           C  
ATOM    307  CD1 TRP A  21      -2.190  -4.210   2.625  1.00  3.79           C  
ATOM    308  CD2 TRP A  21      -1.955  -2.203   3.575  1.00  3.73           C  
ATOM    309  NE1 TRP A  21      -3.378  -3.543   2.492  1.00  4.90           N  
ATOM    310  CE2 TRP A  21      -3.259  -2.309   3.063  1.00  4.85           C  
ATOM    311  CE3 TRP A  21      -1.581  -1.020   4.216  1.00  4.06           C  
ATOM    312  CZ2 TRP A  21      -4.189  -1.281   3.172  1.00  5.93           C  
ATOM    313  CZ3 TRP A  21      -2.505   0.001   4.325  1.00  5.25           C  
ATOM    314  CH2 TRP A  21      -3.795  -0.136   3.804  1.00  6.04           C  
ATOM    315  H   TRP A  21      -1.075  -5.755   4.575  1.00  0.79           H  
ATOM    316  HA  TRP A  21       1.348  -4.496   5.254  1.00  0.92           H  
ATOM    317  HB2 TRP A  21       0.768  -2.951   3.473  1.00  1.58           H  
ATOM    318  HB3 TRP A  21       0.449  -4.630   3.013  1.00  1.44           H  
ATOM    319  HD1 TRP A  21      -1.987  -5.208   2.267  1.00  3.89           H  
ATOM    320  HE1 TRP A  21      -4.196  -3.899   2.055  1.00  5.75           H  
ATOM    321  HE3 TRP A  21      -0.588  -0.895   4.625  1.00  3.66           H  
ATOM    322  HZ2 TRP A  21      -5.189  -1.371   2.779  1.00  6.80           H  
ATOM    323  HZ3 TRP A  21      -2.231   0.922   4.817  1.00  5.74           H  
ATOM    324  HH2 TRP A  21      -4.487   0.687   3.911  1.00  6.95           H  
ATOM    325  N   LYS A  22       0.876  -2.291   6.145  1.00  0.40           N  
ATOM    326  CA  LYS A  22       0.858  -1.276   7.137  1.00  0.46           C  
ATOM    327  C   LYS A  22       1.038   0.083   6.515  1.00  0.43           C  
ATOM    328  O   LYS A  22       1.281   0.207   5.320  1.00  0.40           O  
ATOM    329  CB  LYS A  22       1.957  -1.561   8.147  1.00  0.79           C  
ATOM    330  CG  LYS A  22       1.768  -2.905   8.805  1.00  0.81           C  
ATOM    331  CD  LYS A  22       0.460  -2.932   9.558  1.00  0.90           C  
ATOM    332  CE  LYS A  22       0.484  -2.003  10.765  1.00  1.57           C  
ATOM    333  NZ  LYS A  22      -0.772  -2.089  11.553  1.00  2.18           N  
ATOM    334  H   LYS A  22       1.620  -2.318   5.523  1.00  0.60           H  
ATOM    335  HA  LYS A  22      -0.091  -1.326   7.626  1.00  0.58           H  
ATOM    336  HB2 LYS A  22       2.915  -1.551   7.647  1.00  0.93           H  
ATOM    337  HB3 LYS A  22       1.942  -0.805   8.912  1.00  1.03           H  
ATOM    338  HG2 LYS A  22       1.742  -3.669   8.032  1.00  0.66           H  
ATOM    339  HG3 LYS A  22       2.582  -3.093   9.488  1.00  1.06           H  
ATOM    340  HD2 LYS A  22      -0.320  -2.610   8.883  1.00  1.36           H  
ATOM    341  HD3 LYS A  22       0.262  -3.932   9.882  1.00  1.12           H  
ATOM    342  HE2 LYS A  22       1.313  -2.282  11.399  1.00  2.13           H  
ATOM    343  HE3 LYS A  22       0.617  -0.988  10.421  1.00  2.10           H  
ATOM    344  HZ1 LYS A  22      -0.910  -3.062  11.893  1.00  2.59           H  
ATOM    345  HZ2 LYS A  22      -1.589  -1.816  10.962  1.00  2.43           H  
ATOM    346  HZ3 LYS A  22      -0.722  -1.447  12.378  1.00  2.76           H  
ATOM    347  N   THR A  23       0.890   1.093   7.325  1.00  0.63           N  
ATOM    348  CA  THR A  23       1.041   2.442   6.886  1.00  0.62           C  
ATOM    349  C   THR A  23       2.205   3.092   7.586  1.00  0.81           C  
ATOM    350  O   THR A  23       2.572   2.719   8.701  1.00  1.10           O  
ATOM    351  CB  THR A  23      -0.248   3.224   7.135  1.00  0.87           C  
ATOM    352  OG1 THR A  23      -0.094   4.614   6.816  1.00  1.32           O  
ATOM    353  CG2 THR A  23      -0.713   3.075   8.570  1.00  1.16           C  
ATOM    354  H   THR A  23       0.674   0.927   8.252  1.00  0.82           H  
ATOM    355  HA  THR A  23       1.231   2.430   5.822  1.00  0.47           H  
ATOM    356  HB  THR A  23      -0.988   2.797   6.494  1.00  1.22           H  
ATOM    357  HG1 THR A  23       0.242   4.699   5.911  1.00  1.71           H  
ATOM    358 HG21 THR A  23       0.049   2.553   9.129  1.00  1.66           H  
ATOM    359 HG22 THR A  23      -1.634   2.512   8.597  1.00  1.43           H  
ATOM    360 HG23 THR A  23      -0.872   4.051   9.003  1.00  1.26           H  
ATOM    361  N   ALA A  24       2.765   4.062   6.921  1.00  0.74           N  
ATOM    362  CA  ALA A  24       3.960   4.738   7.390  1.00  0.95           C  
ATOM    363  C   ALA A  24       4.261   5.917   6.523  1.00  0.71           C  
ATOM    364  O   ALA A  24       3.677   6.082   5.473  1.00  0.60           O  
ATOM    365  CB  ALA A  24       5.154   3.804   7.414  1.00  1.25           C  
ATOM    366  H   ALA A  24       2.330   4.366   6.087  1.00  0.59           H  
ATOM    367  HA  ALA A  24       3.773   5.099   8.385  1.00  1.21           H  
ATOM    368  HB1 ALA A  24       5.119   3.196   8.306  1.00  1.60           H  
ATOM    369  HB2 ALA A  24       6.058   4.391   7.403  1.00  1.52           H  
ATOM    370  HB3 ALA A  24       5.129   3.166   6.542  1.00  1.44           H  
ATOM    371  N   ARG A  25       5.161   6.741   6.980  1.00  0.77           N  
ATOM    372  CA  ARG A  25       5.385   8.011   6.365  1.00  0.68           C  
ATOM    373  C   ARG A  25       6.856   8.273   6.111  1.00  0.69           C  
ATOM    374  O   ARG A  25       7.725   7.798   6.838  1.00  0.82           O  
ATOM    375  CB  ARG A  25       4.782   9.010   7.291  1.00  0.89           C  
ATOM    376  CG  ARG A  25       5.129  10.447   7.049  1.00  1.59           C  
ATOM    377  CD  ARG A  25       4.534  11.225   8.175  1.00  2.14           C  
ATOM    378  NE  ARG A  25       5.222  10.952   9.436  1.00  2.77           N  
ATOM    379  CZ  ARG A  25       4.605  10.746  10.600  1.00  3.53           C  
ATOM    380  NH1 ARG A  25       3.290  10.889  10.693  1.00  3.78           N  
ATOM    381  NH2 ARG A  25       5.313  10.420  11.675  1.00  4.35           N  
ATOM    382  H   ARG A  25       5.679   6.501   7.782  1.00  0.94           H  
ATOM    383  HA  ARG A  25       4.845   8.041   5.435  1.00  0.69           H  
ATOM    384  HB2 ARG A  25       3.720   8.915   7.204  1.00  1.47           H  
ATOM    385  HB3 ARG A  25       5.063   8.760   8.293  1.00  1.33           H  
ATOM    386  HG2 ARG A  25       6.203  10.573   7.032  1.00  2.05           H  
ATOM    387  HG3 ARG A  25       4.687  10.775   6.110  1.00  2.09           H  
ATOM    388  HD2 ARG A  25       4.571  12.282   7.949  1.00  2.35           H  
ATOM    389  HD3 ARG A  25       3.506  10.888   8.252  1.00  2.50           H  
ATOM    390  HE  ARG A  25       6.211  10.884   9.402  1.00  2.93           H  
ATOM    391 HH11 ARG A  25       2.749  11.159   9.888  1.00  3.52           H  
ATOM    392 HH12 ARG A  25       2.824  10.726  11.569  1.00  4.46           H  
ATOM    393 HH21 ARG A  25       6.310  10.330  11.615  1.00  4.50           H  
ATOM    394 HH22 ARG A  25       4.852  10.252  12.560  1.00  4.96           H  
ATOM    395  N   ASP A  26       7.113   9.047   5.079  1.00  0.68           N  
ATOM    396  CA  ASP A  26       8.454   9.395   4.698  1.00  0.81           C  
ATOM    397  C   ASP A  26       8.935  10.541   5.546  1.00  0.79           C  
ATOM    398  O   ASP A  26       8.151  11.277   6.147  1.00  0.72           O  
ATOM    399  CB  ASP A  26       8.542   9.831   3.234  1.00  0.93           C  
ATOM    400  CG  ASP A  26       8.030   8.807   2.244  1.00  0.92           C  
ATOM    401  OD1 ASP A  26       8.678   7.746   2.098  1.00  1.43           O  
ATOM    402  OD2 ASP A  26       7.013   9.076   1.575  1.00  0.84           O  
ATOM    403  H   ASP A  26       6.368   9.420   4.574  1.00  0.66           H  
ATOM    404  HA  ASP A  26       9.094   8.542   4.862  1.00  0.94           H  
ATOM    405  HB2 ASP A  26       7.977  10.738   3.119  1.00  1.15           H  
ATOM    406  HB3 ASP A  26       9.575  10.037   3.001  1.00  1.32           H  
ATOM    407  N   PRO A  27      10.243  10.709   5.571  1.00  0.96           N  
ATOM    408  CA  PRO A  27      10.895  11.829   6.209  1.00  1.02           C  
ATOM    409  C   PRO A  27      10.538  13.144   5.542  1.00  1.00           C  
ATOM    410  O   PRO A  27      10.775  14.221   6.089  1.00  1.10           O  
ATOM    411  CB  PRO A  27      12.380  11.525   6.036  1.00  1.24           C  
ATOM    412  CG  PRO A  27      12.416  10.633   4.853  1.00  1.27           C  
ATOM    413  CD  PRO A  27      11.200   9.790   4.983  1.00  1.21           C  
ATOM    414  HA  PRO A  27      10.636  11.865   7.230  1.00  1.05           H  
ATOM    415  HB2 PRO A  27      12.922  12.443   5.865  1.00  1.34           H  
ATOM    416  HB3 PRO A  27      12.756  11.030   6.917  1.00  1.37           H  
ATOM    417  HG2 PRO A  27      12.348  11.218   3.944  1.00  1.41           H  
ATOM    418  HG3 PRO A  27      13.310  10.025   4.860  1.00  1.43           H  
ATOM    419  HD2 PRO A  27      10.866   9.482   4.033  1.00  1.38           H  
ATOM    420  HD3 PRO A  27      11.357   8.944   5.622  1.00  1.36           H  
ATOM    421  N   GLU A  28       9.967  13.046   4.354  1.00  0.99           N  
ATOM    422  CA  GLU A  28       9.501  14.215   3.644  1.00  1.11           C  
ATOM    423  C   GLU A  28       8.020  14.388   3.909  1.00  1.05           C  
ATOM    424  O   GLU A  28       7.240  14.763   3.034  1.00  1.18           O  
ATOM    425  CB  GLU A  28       9.740  13.986   2.173  1.00  1.30           C  
ATOM    426  CG  GLU A  28       9.937  15.244   1.355  1.00  1.64           C  
ATOM    427  CD  GLU A  28      10.108  14.932  -0.111  1.00  1.94           C  
ATOM    428  OE1 GLU A  28      11.230  14.559  -0.514  1.00  2.29           O  
ATOM    429  OE2 GLU A  28       9.121  15.038  -0.865  1.00  2.61           O  
ATOM    430  H   GLU A  28       9.858  12.161   3.947  1.00  0.98           H  
ATOM    431  HA  GLU A  28      10.048  15.081   3.983  1.00  1.20           H  
ATOM    432  HB2 GLU A  28      10.612  13.376   2.086  1.00  1.48           H  
ATOM    433  HB3 GLU A  28       8.897  13.446   1.765  1.00  1.56           H  
ATOM    434  HG2 GLU A  28       9.076  15.884   1.477  1.00  2.32           H  
ATOM    435  HG3 GLU A  28      10.821  15.758   1.707  1.00  2.04           H  
ATOM    436  N   GLY A  29       7.675  14.109   5.148  1.00  0.96           N  
ATOM    437  CA  GLY A  29       6.349  14.402   5.682  1.00  1.04           C  
ATOM    438  C   GLY A  29       5.183  13.786   4.907  1.00  0.95           C  
ATOM    439  O   GLY A  29       4.030  14.138   5.156  1.00  1.07           O  
ATOM    440  H   GLY A  29       8.346  13.652   5.714  1.00  0.92           H  
ATOM    441  HA2 GLY A  29       6.305  14.043   6.698  1.00  1.06           H  
ATOM    442  HA3 GLY A  29       6.220  15.477   5.697  1.00  1.23           H  
ATOM    443  N   LYS A  30       5.457  12.874   3.984  1.00  0.82           N  
ATOM    444  CA  LYS A  30       4.392  12.251   3.198  1.00  0.76           C  
ATOM    445  C   LYS A  30       3.997  10.918   3.814  1.00  0.61           C  
ATOM    446  O   LYS A  30       4.855  10.122   4.170  1.00  0.69           O  
ATOM    447  CB  LYS A  30       4.839  12.056   1.740  1.00  0.84           C  
ATOM    448  CG  LYS A  30       3.794  11.379   0.864  1.00  1.40           C  
ATOM    449  CD  LYS A  30       2.479  12.142   0.873  1.00  1.83           C  
ATOM    450  CE  LYS A  30       1.398  11.418   0.089  1.00  2.51           C  
ATOM    451  NZ  LYS A  30       0.078  12.079   0.248  1.00  2.90           N  
ATOM    452  H   LYS A  30       6.386  12.614   3.825  1.00  0.84           H  
ATOM    453  HA  LYS A  30       3.538  12.909   3.217  1.00  0.88           H  
ATOM    454  HB2 LYS A  30       5.063  13.022   1.311  1.00  1.25           H  
ATOM    455  HB3 LYS A  30       5.735  11.449   1.728  1.00  1.21           H  
ATOM    456  HG2 LYS A  30       4.163  11.334  -0.149  1.00  2.03           H  
ATOM    457  HG3 LYS A  30       3.622  10.378   1.233  1.00  2.00           H  
ATOM    458  HD2 LYS A  30       2.149  12.260   1.892  1.00  2.42           H  
ATOM    459  HD3 LYS A  30       2.639  13.116   0.431  1.00  2.10           H  
ATOM    460  HE2 LYS A  30       1.668  11.415  -0.955  1.00  2.83           H  
ATOM    461  HE3 LYS A  30       1.328  10.400   0.446  1.00  3.13           H  
ATOM    462  HZ1 LYS A  30       0.141  13.076  -0.057  1.00  3.10           H  
ATOM    463  HZ2 LYS A  30      -0.220  12.052   1.248  1.00  3.29           H  
ATOM    464  HZ3 LYS A  30      -0.642  11.597  -0.331  1.00  3.21           H  
ATOM    465  N   ILE A  31       2.695  10.663   3.903  1.00  0.56           N  
ATOM    466  CA  ILE A  31       2.191   9.475   4.563  1.00  0.52           C  
ATOM    467  C   ILE A  31       1.831   8.452   3.508  1.00  0.44           C  
ATOM    468  O   ILE A  31       1.209   8.783   2.497  1.00  0.55           O  
ATOM    469  CB  ILE A  31       0.921   9.718   5.427  1.00  0.75           C  
ATOM    470  CG1 ILE A  31       1.214  10.565   6.646  1.00  1.26           C  
ATOM    471  CG2 ILE A  31       0.474   8.387   5.929  1.00  0.85           C  
ATOM    472  CD1 ILE A  31       2.047  11.733   6.346  1.00  1.43           C  
ATOM    473  H   ILE A  31       2.058  11.293   3.540  1.00  0.63           H  
ATOM    474  HA  ILE A  31       2.967   9.095   5.222  1.00  0.51           H  
ATOM    475  HB  ILE A  31       0.145  10.165   4.827  1.00  1.05           H  
ATOM    476 HG12 ILE A  31       0.305  10.917   7.068  1.00  1.64           H  
ATOM    477 HG13 ILE A  31       1.743   9.948   7.359  1.00  1.64           H  
ATOM    478 HG21 ILE A  31      -0.319   8.508   6.652  1.00  1.02           H  
ATOM    479 HG22 ILE A  31       1.338   7.939   6.394  1.00  1.12           H  
ATOM    480 HG23 ILE A  31       0.137   7.774   5.106  1.00  1.07           H  
ATOM    481 HD11 ILE A  31       1.476  12.471   5.803  1.00  1.85           H  
ATOM    482 HD12 ILE A  31       2.845  11.355   5.729  1.00  1.16           H  
ATOM    483 HD13 ILE A  31       2.446  12.155   7.259  1.00  1.76           H  
ATOM    484  N   TYR A  32       2.223   7.225   3.742  1.00  0.38           N  
ATOM    485  CA  TYR A  32       1.946   6.154   2.781  1.00  0.39           C  
ATOM    486  C   TYR A  32       1.485   4.852   3.447  1.00  0.38           C  
ATOM    487  O   TYR A  32       1.356   4.766   4.666  1.00  0.40           O  
ATOM    488  CB  TYR A  32       3.173   5.891   1.891  1.00  0.42           C  
ATOM    489  CG  TYR A  32       4.381   5.319   2.606  1.00  0.41           C  
ATOM    490  CD1 TYR A  32       4.416   3.984   2.992  1.00  0.40           C  
ATOM    491  CD2 TYR A  32       5.493   6.104   2.878  1.00  0.51           C  
ATOM    492  CE1 TYR A  32       5.515   3.450   3.627  1.00  0.48           C  
ATOM    493  CE2 TYR A  32       6.602   5.574   3.513  1.00  0.61           C  
ATOM    494  CZ  TYR A  32       6.607   4.246   3.884  1.00  0.59           C  
ATOM    495  OH  TYR A  32       7.708   3.713   4.514  1.00  0.73           O  
ATOM    496  H   TYR A  32       2.713   7.041   4.593  1.00  0.42           H  
ATOM    497  HA  TYR A  32       1.146   6.500   2.156  1.00  0.44           H  
ATOM    498  HB2 TYR A  32       2.898   5.196   1.114  1.00  0.48           H  
ATOM    499  HB3 TYR A  32       3.476   6.822   1.434  1.00  0.47           H  
ATOM    500  HD1 TYR A  32       3.556   3.359   2.790  1.00  0.41           H  
ATOM    501  HD2 TYR A  32       5.486   7.145   2.584  1.00  0.56           H  
ATOM    502  HE1 TYR A  32       5.514   2.405   3.915  1.00  0.51           H  
ATOM    503  HE2 TYR A  32       7.457   6.200   3.714  1.00  0.74           H  
ATOM    504  HH  TYR A  32       8.055   4.352   5.151  1.00  0.83           H  
ATOM    505  N   TYR A  33       1.219   3.849   2.612  1.00  0.42           N  
ATOM    506  CA  TYR A  33       0.835   2.510   3.056  1.00  0.41           C  
ATOM    507  C   TYR A  33       1.641   1.488   2.243  1.00  0.38           C  
ATOM    508  O   TYR A  33       1.705   1.596   1.017  1.00  0.49           O  
ATOM    509  CB  TYR A  33      -0.662   2.276   2.814  1.00  0.52           C  
ATOM    510  CG  TYR A  33      -1.561   3.446   3.166  1.00  0.86           C  
ATOM    511  CD1 TYR A  33      -2.047   3.603   4.462  1.00  1.42           C  
ATOM    512  CD2 TYR A  33      -1.913   4.396   2.219  1.00  1.28           C  
ATOM    513  CE1 TYR A  33      -2.861   4.669   4.793  1.00  2.06           C  
ATOM    514  CE2 TYR A  33      -2.724   5.467   2.544  1.00  1.93           C  
ATOM    515  CZ  TYR A  33      -3.228   5.585   3.799  1.00  2.25           C  
ATOM    516  OH  TYR A  33      -4.000   6.667   4.159  1.00  2.98           O  
ATOM    517  H   TYR A  33       1.284   4.017   1.647  1.00  0.48           H  
ATOM    518  HA  TYR A  33       1.058   2.399   4.116  1.00  0.46           H  
ATOM    519  HB2 TYR A  33      -0.814   2.056   1.769  1.00  0.84           H  
ATOM    520  HB3 TYR A  33      -0.978   1.427   3.400  1.00  0.99           H  
ATOM    521  HD1 TYR A  33      -1.783   2.875   5.213  1.00  1.56           H  
ATOM    522  HD2 TYR A  33      -1.544   4.291   1.209  1.00  1.35           H  
ATOM    523  HE1 TYR A  33      -3.229   4.774   5.803  1.00  2.54           H  
ATOM    524  HE2 TYR A  33      -2.985   6.197   1.789  1.00  2.35           H  
ATOM    525  HH  TYR A  33      -3.604   7.152   4.901  1.00  3.25           H  
ATOM    526  N   TYR A  34       2.244   0.499   2.894  1.00  0.34           N  
ATOM    527  CA  TYR A  34       3.120  -0.442   2.196  1.00  0.35           C  
ATOM    528  C   TYR A  34       2.818  -1.896   2.541  1.00  0.39           C  
ATOM    529  O   TYR A  34       2.598  -2.242   3.701  1.00  0.49           O  
ATOM    530  CB  TYR A  34       4.602  -0.093   2.437  1.00  0.43           C  
ATOM    531  CG  TYR A  34       5.060  -0.009   3.888  1.00  0.65           C  
ATOM    532  CD1 TYR A  34       4.263   0.539   4.888  1.00  0.99           C  
ATOM    533  CD2 TYR A  34       6.323  -0.454   4.246  1.00  1.20           C  
ATOM    534  CE1 TYR A  34       4.708   0.633   6.192  1.00  1.28           C  
ATOM    535  CE2 TYR A  34       6.774  -0.366   5.546  1.00  1.55           C  
ATOM    536  CZ  TYR A  34       5.965   0.179   6.516  1.00  1.45           C  
ATOM    537  OH  TYR A  34       6.422   0.269   7.815  1.00  1.85           O  
ATOM    538  H   TYR A  34       2.100   0.397   3.862  1.00  0.37           H  
ATOM    539  HA  TYR A  34       2.915  -0.327   1.147  1.00  0.35           H  
ATOM    540  HB2 TYR A  34       5.212  -0.841   1.957  1.00  0.56           H  
ATOM    541  HB3 TYR A  34       4.806   0.864   1.974  1.00  0.61           H  
ATOM    542  HD1 TYR A  34       3.274   0.893   4.633  1.00  1.34           H  
ATOM    543  HD2 TYR A  34       6.962  -0.881   3.485  1.00  1.57           H  
ATOM    544  HE1 TYR A  34       4.072   1.063   6.949  1.00  1.67           H  
ATOM    545  HE2 TYR A  34       7.760  -0.724   5.797  1.00  2.09           H  
ATOM    546  HH  TYR A  34       5.700   0.078   8.424  1.00  2.17           H  
ATOM    547  N   HIS A  35       2.826  -2.748   1.502  1.00  0.44           N  
ATOM    548  CA  HIS A  35       2.320  -4.110   1.601  1.00  0.48           C  
ATOM    549  C   HIS A  35       3.432  -5.126   1.811  1.00  0.38           C  
ATOM    550  O   HIS A  35       4.469  -5.068   1.166  1.00  0.40           O  
ATOM    551  CB  HIS A  35       1.490  -4.509   0.380  1.00  0.60           C  
ATOM    552  CG  HIS A  35       0.701  -3.401  -0.257  1.00  1.00           C  
ATOM    553  ND1 HIS A  35       0.706  -3.165  -1.616  1.00  1.87           N  
ATOM    554  CD2 HIS A  35      -0.146  -2.489   0.278  1.00  1.48           C  
ATOM    555  CE1 HIS A  35      -0.105  -2.159  -1.884  1.00  2.11           C  
ATOM    556  NE2 HIS A  35      -0.633  -1.733  -0.754  1.00  1.80           N  
ATOM    557  H   HIS A  35       3.207  -2.446   0.642  1.00  0.49           H  
ATOM    558  HA  HIS A  35       1.679  -4.138   2.465  1.00  0.57           H  
ATOM    559  HB2 HIS A  35       2.136  -4.936  -0.378  1.00  0.71           H  
ATOM    560  HB3 HIS A  35       0.784  -5.258   0.714  1.00  0.80           H  
ATOM    561  HD1 HIS A  35       1.220  -3.660  -2.286  1.00  2.51           H  
ATOM    562  HD2 HIS A  35      -0.394  -2.378   1.326  1.00  2.11           H  
ATOM    563  HE1 HIS A  35      -0.302  -1.754  -2.864  1.00  2.83           H  
ATOM    564  HE2 HIS A  35      -1.396  -1.112  -0.689  1.00  2.17           H  
ATOM    565  N   VAL A  36       3.159  -6.078   2.699  1.00  0.42           N  
ATOM    566  CA  VAL A  36       4.178  -6.954   3.278  1.00  0.41           C  
ATOM    567  C   VAL A  36       4.728  -8.018   2.325  1.00  0.37           C  
ATOM    568  O   VAL A  36       5.933  -8.237   2.277  1.00  0.48           O  
ATOM    569  CB  VAL A  36       3.552  -7.684   4.473  1.00  0.59           C  
ATOM    570  CG1 VAL A  36       4.538  -8.559   5.224  1.00  0.86           C  
ATOM    571  CG2 VAL A  36       2.842  -6.693   5.374  1.00  0.69           C  
ATOM    572  H   VAL A  36       2.232  -6.193   2.985  1.00  0.53           H  
ATOM    573  HA  VAL A  36       4.980  -6.341   3.648  1.00  0.47           H  
ATOM    574  HB  VAL A  36       2.813  -8.331   4.081  1.00  0.84           H  
ATOM    575 HG11 VAL A  36       4.046  -9.014   6.072  1.00  1.53           H  
ATOM    576 HG12 VAL A  36       5.366  -7.956   5.568  1.00  1.30           H  
ATOM    577 HG13 VAL A  36       4.908  -9.333   4.566  1.00  1.32           H  
ATOM    578 HG21 VAL A  36       2.575  -7.179   6.302  1.00  1.01           H  
ATOM    579 HG22 VAL A  36       1.931  -6.345   4.872  1.00  0.63           H  
ATOM    580 HG23 VAL A  36       3.493  -5.854   5.575  1.00  0.88           H  
ATOM    581  N   ILE A  37       3.853  -8.668   1.566  1.00  0.38           N  
ATOM    582  CA  ILE A  37       4.278  -9.737   0.657  1.00  0.46           C  
ATOM    583  C   ILE A  37       5.181  -9.223  -0.446  1.00  0.48           C  
ATOM    584  O   ILE A  37       6.319  -9.655  -0.604  1.00  0.57           O  
ATOM    585  CB  ILE A  37       3.059 -10.381  -0.028  1.00  0.61           C  
ATOM    586  CG1 ILE A  37       2.283 -11.282   0.909  1.00  0.82           C  
ATOM    587  CG2 ILE A  37       3.475 -11.187  -1.259  1.00  0.75           C  
ATOM    588  CD1 ILE A  37       1.963 -10.719   2.271  1.00  0.88           C  
ATOM    589  H   ILE A  37       2.896  -8.487   1.676  1.00  0.42           H  
ATOM    590  HA  ILE A  37       4.793 -10.496   1.227  1.00  0.52           H  
ATOM    591  HB  ILE A  37       2.409  -9.585  -0.363  1.00  0.64           H  
ATOM    592 HG12 ILE A  37       1.356 -11.485   0.431  1.00  1.11           H  
ATOM    593 HG13 ILE A  37       2.830 -12.197   1.047  1.00  1.07           H  
ATOM    594 HG21 ILE A  37       2.598 -11.597  -1.736  1.00  1.22           H  
ATOM    595 HG22 ILE A  37       4.127 -11.994  -0.956  1.00  1.35           H  
ATOM    596 HG23 ILE A  37       3.994 -10.545  -1.953  1.00  1.31           H  
ATOM    597 HD11 ILE A  37       1.225  -9.936   2.173  1.00  1.14           H  
ATOM    598 HD12 ILE A  37       2.860 -10.310   2.712  1.00  0.79           H  
ATOM    599 HD13 ILE A  37       1.574 -11.501   2.905  1.00  1.22           H  
ATOM    600  N   THR A  38       4.638  -8.310  -1.212  1.00  0.48           N  
ATOM    601  CA  THR A  38       5.343  -7.772  -2.365  1.00  0.58           C  
ATOM    602  C   THR A  38       6.369  -6.705  -1.990  1.00  0.51           C  
ATOM    603  O   THR A  38       7.273  -6.394  -2.765  1.00  0.63           O  
ATOM    604  CB  THR A  38       4.347  -7.221  -3.400  1.00  0.68           C  
ATOM    605  OG1 THR A  38       3.238  -6.591  -2.732  1.00  0.62           O  
ATOM    606  CG2 THR A  38       3.832  -8.334  -4.294  1.00  0.89           C  
ATOM    607  H   THR A  38       3.706  -8.041  -1.034  1.00  0.47           H  
ATOM    608  HA  THR A  38       5.866  -8.594  -2.822  1.00  0.70           H  
ATOM    609  HB  THR A  38       4.854  -6.489  -4.011  1.00  0.71           H  
ATOM    610  HG1 THR A  38       2.418  -6.991  -3.049  1.00  1.04           H  
ATOM    611 HG21 THR A  38       3.369  -9.098  -3.685  1.00  0.86           H  
ATOM    612 HG22 THR A  38       4.655  -8.764  -4.845  1.00  1.00           H  
ATOM    613 HG23 THR A  38       3.105  -7.934  -4.984  1.00  1.00           H  
ATOM    614  N   ARG A  39       6.203  -6.163  -0.789  1.00  0.38           N  
ATOM    615  CA  ARG A  39       7.067  -5.112  -0.248  1.00  0.41           C  
ATOM    616  C   ARG A  39       6.960  -3.854  -1.091  1.00  0.38           C  
ATOM    617  O   ARG A  39       7.963  -3.307  -1.537  1.00  0.47           O  
ATOM    618  CB  ARG A  39       8.537  -5.555  -0.146  1.00  0.62           C  
ATOM    619  CG  ARG A  39       8.802  -6.602   0.924  1.00  0.86           C  
ATOM    620  CD  ARG A  39       8.760  -8.007   0.353  1.00  1.19           C  
ATOM    621  NE  ARG A  39       9.887  -8.261  -0.546  1.00  1.99           N  
ATOM    622  CZ  ARG A  39       9.838  -9.093  -1.585  1.00  2.81           C  
ATOM    623  NH1 ARG A  39       8.722  -9.753  -1.861  1.00  3.11           N  
ATOM    624  NH2 ARG A  39      10.911  -9.269  -2.346  1.00  3.63           N  
ATOM    625  H   ARG A  39       5.458  -6.471  -0.250  1.00  0.32           H  
ATOM    626  HA  ARG A  39       6.707  -4.883   0.745  1.00  0.41           H  
ATOM    627  HB2 ARG A  39       8.842  -5.966  -1.097  1.00  0.74           H  
ATOM    628  HB3 ARG A  39       9.145  -4.688   0.071  1.00  0.79           H  
ATOM    629  HG2 ARG A  39       9.779  -6.427   1.351  1.00  1.55           H  
ATOM    630  HG3 ARG A  39       8.048  -6.512   1.696  1.00  1.54           H  
ATOM    631  HD2 ARG A  39       8.789  -8.714   1.166  1.00  1.64           H  
ATOM    632  HD3 ARG A  39       7.839  -8.127  -0.199  1.00  1.58           H  
ATOM    633  HE  ARG A  39      10.725  -7.785  -0.357  1.00  2.24           H  
ATOM    634 HH11 ARG A  39       7.906  -9.629  -1.284  1.00  2.76           H  
ATOM    635 HH12 ARG A  39       8.682 -10.374  -2.648  1.00  3.88           H  
ATOM    636 HH21 ARG A  39      11.763  -8.781  -2.140  1.00  3.73           H  
ATOM    637 HH22 ARG A  39      10.871  -9.889  -3.138  1.00  4.29           H  
ATOM    638  N   GLN A  40       5.736  -3.397  -1.315  1.00  0.34           N  
ATOM    639  CA  GLN A  40       5.501  -2.245  -2.144  1.00  0.39           C  
ATOM    640  C   GLN A  40       4.730  -1.208  -1.367  1.00  0.43           C  
ATOM    641  O   GLN A  40       3.957  -1.549  -0.481  1.00  0.57           O  
ATOM    642  CB  GLN A  40       4.684  -2.644  -3.343  1.00  0.57           C  
ATOM    643  CG  GLN A  40       5.156  -3.906  -4.006  1.00  0.65           C  
ATOM    644  CD  GLN A  40       4.416  -4.203  -5.276  1.00  0.94           C  
ATOM    645  OE1 GLN A  40       4.823  -3.796  -6.362  1.00  1.63           O  
ATOM    646  NE2 GLN A  40       3.329  -4.924  -5.153  1.00  1.06           N  
ATOM    647  H   GLN A  40       4.967  -3.845  -0.909  1.00  0.33           H  
ATOM    648  HA  GLN A  40       6.449  -1.840  -2.465  1.00  0.45           H  
ATOM    649  HB2 GLN A  40       3.686  -2.805  -3.012  1.00  0.74           H  
ATOM    650  HB3 GLN A  40       4.701  -1.849  -4.070  1.00  0.75           H  
ATOM    651  HG2 GLN A  40       6.178  -3.799  -4.229  1.00  0.75           H  
ATOM    652  HG3 GLN A  40       5.019  -4.729  -3.323  1.00  0.69           H  
ATOM    653 HE21 GLN A  40       3.069  -5.223  -4.259  1.00  1.46           H  
ATOM    654 HE22 GLN A  40       2.837  -5.133  -5.955  1.00  1.17           H  
ATOM    655  N   THR A  41       4.896   0.031  -1.740  1.00  0.43           N  
ATOM    656  CA  THR A  41       4.214   1.123  -1.070  1.00  0.47           C  
ATOM    657  C   THR A  41       3.413   1.947  -2.059  1.00  0.57           C  
ATOM    658  O   THR A  41       3.775   2.064  -3.232  1.00  0.73           O  
ATOM    659  CB  THR A  41       5.186   2.040  -0.297  1.00  0.58           C  
ATOM    660  OG1 THR A  41       4.483   3.171   0.222  1.00  1.11           O  
ATOM    661  CG2 THR A  41       6.335   2.510  -1.176  1.00  0.96           C  
ATOM    662  H   THR A  41       5.469   0.217  -2.506  1.00  0.47           H  
ATOM    663  HA  THR A  41       3.529   0.684  -0.355  1.00  0.42           H  
ATOM    664  HB  THR A  41       5.593   1.478   0.529  1.00  0.98           H  
ATOM    665  HG1 THR A  41       4.589   3.926  -0.378  1.00  1.31           H  
ATOM    666 HG21 THR A  41       6.919   1.655  -1.485  1.00  1.11           H  
ATOM    667 HG22 THR A  41       6.960   3.192  -0.620  1.00  1.28           H  
ATOM    668 HG23 THR A  41       5.941   3.011  -2.048  1.00  1.46           H  
ATOM    669  N   GLN A  42       2.313   2.492  -1.579  1.00  0.52           N  
ATOM    670  CA  GLN A  42       1.425   3.284  -2.399  1.00  0.63           C  
ATOM    671  C   GLN A  42       0.733   4.350  -1.563  1.00  0.63           C  
ATOM    672  O   GLN A  42       0.217   4.073  -0.483  1.00  0.64           O  
ATOM    673  CB  GLN A  42       0.409   2.379  -3.087  1.00  0.73           C  
ATOM    674  CG  GLN A  42       0.088   1.106  -2.322  1.00  0.75           C  
ATOM    675  CD  GLN A  42      -1.076   1.245  -1.369  1.00  0.90           C  
ATOM    676  OE1 GLN A  42      -2.220   1.018  -1.743  1.00  1.50           O  
ATOM    677  NE2 GLN A  42      -0.798   1.585  -0.127  1.00  0.89           N  
ATOM    678  H   GLN A  42       2.097   2.370  -0.628  1.00  0.45           H  
ATOM    679  HA  GLN A  42       2.025   3.774  -3.151  1.00  0.71           H  
ATOM    680  HB2 GLN A  42      -0.511   2.928  -3.213  1.00  0.96           H  
ATOM    681  HB3 GLN A  42       0.790   2.103  -4.061  1.00  0.92           H  
ATOM    682  HG2 GLN A  42      -0.150   0.330  -3.027  1.00  1.34           H  
ATOM    683  HG3 GLN A  42       0.960   0.816  -1.755  1.00  1.22           H  
ATOM    684 HE21 GLN A  42       0.149   1.737   0.128  1.00  0.74           H  
ATOM    685 HE22 GLN A  42      -1.544   1.691   0.491  1.00  1.35           H  
ATOM    686  N   TRP A  43       0.789   5.580  -2.032  1.00  0.71           N  
ATOM    687  CA  TRP A  43       0.147   6.684  -1.339  1.00  0.80           C  
ATOM    688  C   TRP A  43      -1.254   6.966  -1.881  1.00  1.01           C  
ATOM    689  O   TRP A  43      -2.102   7.505  -1.169  1.00  1.17           O  
ATOM    690  CB  TRP A  43       1.027   7.936  -1.402  1.00  0.85           C  
ATOM    691  CG  TRP A  43       1.558   8.251  -2.774  1.00  1.17           C  
ATOM    692  CD1 TRP A  43       2.669   7.717  -3.364  1.00  1.50           C  
ATOM    693  CD2 TRP A  43       1.012   9.182  -3.715  1.00  2.09           C  
ATOM    694  NE1 TRP A  43       2.841   8.254  -4.617  1.00  1.81           N  
ATOM    695  CE2 TRP A  43       1.836   9.154  -4.855  1.00  2.20           C  
ATOM    696  CE3 TRP A  43      -0.097  10.032  -3.707  1.00  3.21           C  
ATOM    697  CZ2 TRP A  43       1.586   9.948  -5.973  1.00  3.13           C  
ATOM    698  CZ3 TRP A  43      -0.341  10.820  -4.815  1.00  4.22           C  
ATOM    699  CH2 TRP A  43       0.496  10.771  -5.935  1.00  4.11           C  
ATOM    700  H   TRP A  43       1.273   5.752  -2.866  1.00  0.76           H  
ATOM    701  HA  TRP A  43       0.049   6.392  -0.304  1.00  0.80           H  
ATOM    702  HB2 TRP A  43       0.455   8.784  -1.064  1.00  0.96           H  
ATOM    703  HB3 TRP A  43       1.873   7.798  -0.744  1.00  0.89           H  
ATOM    704  HD1 TRP A  43       3.306   6.977  -2.903  1.00  2.10           H  
ATOM    705  HE1 TRP A  43       3.566   8.027  -5.240  1.00  2.19           H  
ATOM    706  HE3 TRP A  43      -0.755  10.085  -2.852  1.00  3.39           H  
ATOM    707  HZ2 TRP A  43       2.223   9.922  -6.844  1.00  3.24           H  
ATOM    708  HZ3 TRP A  43      -1.194  11.481  -4.824  1.00  5.18           H  
ATOM    709  HH2 TRP A  43       0.266  11.404  -6.781  1.00  4.93           H  
ATOM    710  N   ASP A  44      -1.489   6.610  -3.140  1.00  1.15           N  
ATOM    711  CA  ASP A  44      -2.764   6.930  -3.796  1.00  1.48           C  
ATOM    712  C   ASP A  44      -3.675   5.707  -4.027  1.00  1.52           C  
ATOM    713  O   ASP A  44      -4.886   5.814  -3.808  1.00  1.68           O  
ATOM    714  CB  ASP A  44      -2.508   7.629  -5.133  1.00  1.92           C  
ATOM    715  CG  ASP A  44      -3.793   7.942  -5.874  1.00  2.33           C  
ATOM    716  OD1 ASP A  44      -4.465   8.936  -5.522  1.00  2.94           O  
ATOM    717  OD2 ASP A  44      -4.145   7.187  -6.803  1.00  2.47           O  
ATOM    718  H   ASP A  44      -0.798   6.130  -3.640  1.00  1.12           H  
ATOM    719  HA  ASP A  44      -3.289   7.620  -3.153  1.00  1.58           H  
ATOM    720  HB2 ASP A  44      -1.981   8.554  -4.954  1.00  2.32           H  
ATOM    721  HB3 ASP A  44      -1.900   6.988  -5.757  1.00  2.04           H  
ATOM    722  N   PRO A  45      -3.137   4.544  -4.491  1.00  1.58           N  
ATOM    723  CA  PRO A  45      -3.933   3.318  -4.701  1.00  1.85           C  
ATOM    724  C   PRO A  45      -4.891   3.003  -3.549  1.00  1.98           C  
ATOM    725  O   PRO A  45      -4.581   3.239  -2.379  1.00  2.47           O  
ATOM    726  CB  PRO A  45      -2.860   2.243  -4.831  1.00  2.40           C  
ATOM    727  CG  PRO A  45      -1.748   2.952  -5.509  1.00  2.34           C  
ATOM    728  CD  PRO A  45      -1.739   4.337  -4.916  1.00  1.70           C  
ATOM    729  HA  PRO A  45      -4.497   3.376  -5.621  1.00  2.06           H  
ATOM    730  HB2 PRO A  45      -2.574   1.890  -3.850  1.00  2.61           H  
ATOM    731  HB3 PRO A  45      -3.231   1.423  -5.428  1.00  2.91           H  
ATOM    732  HG2 PRO A  45      -0.813   2.448  -5.305  1.00  2.53           H  
ATOM    733  HG3 PRO A  45      -1.931   2.997  -6.572  1.00  2.80           H  
ATOM    734  HD2 PRO A  45      -1.071   4.382  -4.070  1.00  1.45           H  
ATOM    735  HD3 PRO A  45      -1.455   5.064  -5.663  1.00  1.91           H  
ATOM    736  N   PRO A  46      -6.071   2.455  -3.882  1.00  2.04           N  
ATOM    737  CA  PRO A  46      -7.175   2.286  -2.934  1.00  2.60           C  
ATOM    738  C   PRO A  46      -6.998   1.099  -2.004  1.00  2.75           C  
ATOM    739  O   PRO A  46      -6.351   0.108  -2.346  1.00  2.51           O  
ATOM    740  CB  PRO A  46      -8.363   2.039  -3.858  1.00  2.87           C  
ATOM    741  CG  PRO A  46      -7.765   1.291  -4.995  1.00  2.53           C  
ATOM    742  CD  PRO A  46      -6.420   1.927  -5.219  1.00  2.15           C  
ATOM    743  HA  PRO A  46      -7.345   3.179  -2.350  1.00  3.17           H  
ATOM    744  HB2 PRO A  46      -9.112   1.455  -3.343  1.00  3.09           H  
ATOM    745  HB3 PRO A  46      -8.783   2.980  -4.179  1.00  3.46           H  
ATOM    746  HG2 PRO A  46      -7.650   0.247  -4.729  1.00  2.34           H  
ATOM    747  HG3 PRO A  46      -8.382   1.389  -5.875  1.00  3.15           H  
ATOM    748  HD2 PRO A  46      -5.702   1.188  -5.541  1.00  2.10           H  
ATOM    749  HD3 PRO A  46      -6.496   2.725  -5.941  1.00  2.55           H  
ATOM    750  N   THR A  47      -7.582   1.213  -0.826  1.00  3.61           N  
ATOM    751  CA  THR A  47      -7.660   0.128   0.095  1.00  4.18           C  
ATOM    752  C   THR A  47      -8.652  -0.904  -0.388  1.00  4.06           C  
ATOM    753  O   THR A  47      -9.845  -0.638  -0.549  1.00  4.78           O  
ATOM    754  CB  THR A  47      -8.042   0.654   1.470  1.00  5.35           C  
ATOM    755  OG1 THR A  47      -8.806   1.866   1.329  1.00  6.11           O  
ATOM    756  CG2 THR A  47      -6.789   0.920   2.266  1.00  5.76           C  
ATOM    757  H   THR A  47      -7.962   2.059  -0.557  1.00  4.04           H  
ATOM    758  HA  THR A  47      -6.684  -0.328   0.160  1.00  4.04           H  
ATOM    759  HB  THR A  47      -8.634  -0.088   1.976  1.00  5.63           H  
ATOM    760  HG1 THR A  47      -8.837   2.321   2.183  1.00  6.27           H  
ATOM    761 HG21 THR A  47      -5.981   0.352   1.828  1.00  5.36           H  
ATOM    762 HG22 THR A  47      -6.936   0.612   3.290  1.00  6.04           H  
ATOM    763 HG23 THR A  47      -6.553   1.971   2.231  1.00  6.46           H  
ATOM    764  N   TRP A  48      -8.126  -2.072  -0.628  1.00  3.27           N  
ATOM    765  CA  TRP A  48      -8.877  -3.153  -1.240  1.00  3.07           C  
ATOM    766  C   TRP A  48      -9.660  -3.913  -0.191  1.00  3.70           C  
ATOM    767  O   TRP A  48     -10.627  -4.610  -0.490  1.00  3.95           O  
ATOM    768  CB  TRP A  48      -7.917  -4.070  -1.994  1.00  2.32           C  
ATOM    769  CG  TRP A  48      -8.577  -4.951  -3.002  1.00  2.41           C  
ATOM    770  CD1 TRP A  48      -9.021  -4.574  -4.231  1.00  2.98           C  
ATOM    771  CD2 TRP A  48      -8.857  -6.349  -2.880  1.00  2.75           C  
ATOM    772  NE1 TRP A  48      -9.562  -5.647  -4.884  1.00  3.47           N  
ATOM    773  CE2 TRP A  48      -9.476  -6.751  -4.077  1.00  3.28           C  
ATOM    774  CE3 TRP A  48      -8.645  -7.299  -1.880  1.00  3.26           C  
ATOM    775  CZ2 TRP A  48      -9.887  -8.063  -4.300  1.00  3.97           C  
ATOM    776  CZ3 TRP A  48      -9.053  -8.601  -2.101  1.00  4.01           C  
ATOM    777  CH2 TRP A  48      -9.667  -8.973  -3.301  1.00  4.24           C  
ATOM    778  H   TRP A  48      -7.189  -2.216  -0.372  1.00  2.97           H  
ATOM    779  HA  TRP A  48      -9.571  -2.728  -1.929  1.00  3.38           H  
ATOM    780  HB2 TRP A  48      -7.199  -3.456  -2.520  1.00  2.22           H  
ATOM    781  HB3 TRP A  48      -7.398  -4.697  -1.284  1.00  2.51           H  
ATOM    782  HD1 TRP A  48      -8.951  -3.570  -4.621  1.00  3.38           H  
ATOM    783  HE1 TRP A  48      -9.947  -5.623  -5.786  1.00  4.13           H  
ATOM    784  HE3 TRP A  48      -8.171  -7.033  -0.948  1.00  3.43           H  
ATOM    785  HZ2 TRP A  48     -10.362  -8.364  -5.221  1.00  4.55           H  
ATOM    786  HZ3 TRP A  48      -8.898  -9.349  -1.339  1.00  4.67           H  
ATOM    787  HH2 TRP A  48      -9.970 -10.002  -3.430  1.00  4.93           H  
ATOM    788  N   GLU A  49      -9.245  -3.743   1.038  1.00  4.20           N  
ATOM    789  CA  GLU A  49      -9.817  -4.460   2.148  1.00  5.08           C  
ATOM    790  C   GLU A  49     -10.369  -3.508   3.198  1.00  6.06           C  
ATOM    791  O   GLU A  49      -9.992  -2.336   3.263  1.00  6.03           O  
ATOM    792  CB  GLU A  49      -8.788  -5.389   2.749  1.00  5.09           C  
ATOM    793  CG  GLU A  49      -7.617  -4.660   3.365  1.00  5.23           C  
ATOM    794  CD  GLU A  49      -6.629  -4.141   2.329  1.00  5.37           C  
ATOM    795  OE1 GLU A  49      -5.704  -4.892   1.956  1.00  5.35           O  
ATOM    796  OE2 GLU A  49      -6.785  -2.987   1.875  1.00  5.87           O  
ATOM    797  H   GLU A  49      -8.506  -3.109   1.207  1.00  4.11           H  
ATOM    798  HA  GLU A  49     -10.626  -5.049   1.772  1.00  5.26           H  
ATOM    799  HB2 GLU A  49      -9.265  -5.989   3.511  1.00  5.28           H  
ATOM    800  HB3 GLU A  49      -8.416  -6.026   1.959  1.00  5.27           H  
ATOM    801  HG2 GLU A  49      -8.014  -3.823   3.911  1.00  5.62           H  
ATOM    802  HG3 GLU A  49      -7.100  -5.329   4.040  1.00  5.36           H  
ATOM    803  N   SER A  50     -11.287  -4.016   3.997  1.00  6.99           N  
ATOM    804  CA  SER A  50     -12.004  -3.196   4.963  1.00  8.06           C  
ATOM    805  C   SER A  50     -11.995  -3.851   6.346  1.00  8.83           C  
ATOM    806  O   SER A  50     -12.265  -5.046   6.475  1.00  8.87           O  
ATOM    807  CB  SER A  50     -13.444  -3.008   4.486  1.00  8.75           C  
ATOM    808  OG  SER A  50     -13.489  -2.599   3.126  1.00  8.67           O  
ATOM    809  H   SER A  50     -11.472  -4.980   3.952  1.00  6.98           H  
ATOM    810  HA  SER A  50     -11.518  -2.233   5.019  1.00  7.93           H  
ATOM    811  HB2 SER A  50     -13.979  -3.940   4.584  1.00  8.95           H  
ATOM    812  HB3 SER A  50     -13.925  -2.252   5.090  1.00  9.27           H  
ATOM    813  HG  SER A  50     -14.360  -2.216   2.934  1.00  8.53           H  
ATOM    814  N   PRO A  51     -11.644  -3.074   7.393  1.00  9.53           N  
ATOM    815  CA  PRO A  51     -11.634  -3.530   8.783  1.00 10.47           C  
ATOM    816  C   PRO A  51     -13.032  -3.776   9.352  1.00 11.33           C  
ATOM    817  O   PRO A  51     -13.992  -4.048   8.628  1.00 11.08           O  
ATOM    818  CB  PRO A  51     -10.922  -2.394   9.541  1.00 11.04           C  
ATOM    819  CG  PRO A  51     -10.333  -1.533   8.476  1.00 10.26           C  
ATOM    820  CD  PRO A  51     -11.273  -1.660   7.324  1.00  9.57           C  
ATOM    821  HA  PRO A  51     -11.054  -4.437   8.883  1.00 10.23           H  
ATOM    822  HB2 PRO A  51     -11.638  -1.851  10.139  1.00 11.80           H  
ATOM    823  HB3 PRO A  51     -10.156  -2.811  10.178  1.00 11.30           H  
ATOM    824  HG2 PRO A  51     -10.280  -0.508   8.813  1.00 10.73           H  
ATOM    825  HG3 PRO A  51      -9.352  -1.895   8.205  1.00  9.82           H  
ATOM    826  HD2 PRO A  51     -12.137  -1.034   7.487  1.00 10.07           H  
ATOM    827  HD3 PRO A  51     -10.786  -1.423   6.390  1.00  8.74           H  
ATOM    828  N   GLY A  52     -13.131  -3.628  10.664  1.00 12.40           N  
ATOM    829  CA  GLY A  52     -14.382  -3.834  11.367  1.00 13.36           C  
ATOM    830  C   GLY A  52     -15.393  -2.727  11.124  1.00 13.45           C  
ATOM    831  O   GLY A  52     -16.590  -2.991  10.995  1.00 13.98           O  
ATOM    832  H   GLY A  52     -12.335  -3.347  11.162  1.00 12.58           H  
ATOM    833  HA2 GLY A  52     -14.810  -4.771  11.043  1.00 13.34           H  
ATOM    834  HA3 GLY A  52     -14.179  -3.894  12.425  1.00 14.16           H  
ATOM    835  N   ASP A  53     -14.915  -1.487  11.058  1.00 13.03           N  
ATOM    836  CA  ASP A  53     -15.796  -0.319  10.950  1.00 13.30           C  
ATOM    837  C   ASP A  53     -16.661  -0.382   9.697  1.00 12.91           C  
ATOM    838  O   ASP A  53     -17.789   0.114   9.683  1.00 13.57           O  
ATOM    839  CB  ASP A  53     -14.982   0.977  10.946  1.00 12.89           C  
ATOM    840  CG  ASP A  53     -15.855   2.213  11.051  1.00 12.99           C  
ATOM    841  OD1 ASP A  53     -16.313   2.540  12.164  1.00 13.24           O  
ATOM    842  OD2 ASP A  53     -16.094   2.864  10.011  1.00 12.92           O  
ATOM    843  H   ASP A  53     -13.945  -1.349  11.092  1.00 12.62           H  
ATOM    844  HA  ASP A  53     -16.443  -0.317  11.816  1.00 14.22           H  
ATOM    845  HB2 ASP A  53     -14.301   0.969  11.783  1.00 12.78           H  
ATOM    846  HB3 ASP A  53     -14.416   1.035  10.026  1.00 12.75           H  
ATOM    847  N   ASP A  54     -16.132  -0.993   8.649  1.00 11.92           N  
ATOM    848  CA  ASP A  54     -16.846  -1.069   7.379  1.00 11.56           C  
ATOM    849  C   ASP A  54     -17.849  -2.217   7.365  1.00 11.93           C  
ATOM    850  O   ASP A  54     -18.990  -2.044   6.930  1.00 12.29           O  
ATOM    851  CB  ASP A  54     -15.859  -1.227   6.224  1.00 10.42           C  
ATOM    852  CG  ASP A  54     -16.551  -1.427   4.890  1.00 10.22           C  
ATOM    853  OD1 ASP A  54     -16.974  -0.426   4.277  1.00 10.24           O  
ATOM    854  OD2 ASP A  54     -16.695  -2.587   4.458  1.00 10.19           O  
ATOM    855  H   ASP A  54     -15.244  -1.401   8.728  1.00 11.49           H  
ATOM    856  HA  ASP A  54     -17.385  -0.142   7.251  1.00 11.97           H  
ATOM    857  HB2 ASP A  54     -15.248  -0.339   6.160  1.00 10.20           H  
ATOM    858  HB3 ASP A  54     -15.226  -2.082   6.412  1.00 10.08           H  
ATOM    859  N   ALA A  55     -17.440  -3.377   7.862  1.00 11.97           N  
ATOM    860  CA  ALA A  55     -18.285  -4.560   7.814  1.00 12.41           C  
ATOM    861  C   ALA A  55     -17.908  -5.548   8.908  1.00 12.74           C  
ATOM    862  O   ALA A  55     -16.858  -5.413   9.543  1.00 12.96           O  
ATOM    863  CB  ALA A  55     -18.175  -5.220   6.448  1.00 12.46           C  
ATOM    864  H   ALA A  55     -16.553  -3.438   8.276  1.00 11.79           H  
ATOM    865  HA  ALA A  55     -19.309  -4.248   7.956  1.00 12.66           H  
ATOM    866  HB1 ALA A  55     -18.830  -6.079   6.410  1.00 12.54           H  
ATOM    867  HB2 ALA A  55     -17.156  -5.537   6.283  1.00 12.80           H  
ATOM    868  HB3 ALA A  55     -18.462  -4.513   5.684  1.00 12.26           H  
ATOM    869  N   SER A  56     -18.761  -6.540   9.125  1.00 12.96           N  
ATOM    870  CA  SER A  56     -18.515  -7.553  10.139  1.00 13.45           C  
ATOM    871  C   SER A  56     -17.652  -8.675   9.567  1.00 13.89           C  
ATOM    872  O   SER A  56     -16.436  -8.686   9.836  1.00 14.06           O  
ATOM    873  CB  SER A  56     -19.835  -8.115  10.674  1.00 13.71           C  
ATOM    874  OG  SER A  56     -20.626  -7.092  11.261  1.00 13.57           O  
ATOM    875  OXT SER A  56     -18.187  -9.533   8.833  1.00 14.20           O  
ATOM    876  H   SER A  56     -19.575  -6.601   8.577  1.00 12.91           H  
ATOM    877  HA  SER A  56     -17.979  -7.086  10.950  1.00 13.51           H  
ATOM    878  HB2 SER A  56     -20.393  -8.558   9.862  1.00 13.81           H  
ATOM    879  HB3 SER A  56     -19.630  -8.866  11.419  1.00 14.11           H  
ATOM    880  HG  SER A  56     -20.979  -6.519  10.567  1.00 13.24           H  
TER     881      SER A  56