ATOM      1  N   GLU A   1      -4.093  17.542   0.889  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.126  16.133   0.515  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.381  15.282   1.731  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.633  15.345   2.712  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.800  15.706  -0.120  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.690  14.208  -0.382  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.332  13.810  -0.870  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.363  13.862  -0.080  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.202  13.418  -2.045  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.322  17.695   1.568  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.988  17.782   1.360  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.952  18.145   0.055  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.922  15.982  -0.197  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.676  16.221  -1.061  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.994  15.987   0.541  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.890  13.681   0.539  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.426  13.927  -1.121  1.00  0.00           H  
ATOM     18  N   HIS A   2      -5.441  14.523   1.695  1.00  0.00           N  
ATOM     19  CA  HIS A   2      -5.696  13.563   2.722  1.00  0.00           C  
ATOM     20  C   HIS A   2      -5.290  12.223   2.160  1.00  0.00           C  
ATOM     21  O   HIS A   2      -5.898  11.729   1.209  1.00  0.00           O  
ATOM     22  CB  HIS A   2      -7.191  13.554   3.125  1.00  0.00           C  
ATOM     23  CG  HIS A   2      -7.529  12.596   4.253  1.00  0.00           C  
ATOM     24  ND1 HIS A   2      -7.813  12.992   5.540  1.00  0.00           N  
ATOM     25  CD2 HIS A   2      -7.637  11.240   4.254  1.00  0.00           C  
ATOM     26  CE1 HIS A   2      -8.071  11.905   6.268  1.00  0.00           C  
ATOM     27  NE2 HIS A   2      -7.980  10.806   5.532  1.00  0.00           N  
ATOM     28  H   HIS A   2      -6.076  14.600   0.951  1.00  0.00           H  
ATOM     29  HA  HIS A   2      -5.081  13.801   3.577  1.00  0.00           H  
ATOM     30  HB2 HIS A   2      -7.476  14.545   3.441  1.00  0.00           H  
ATOM     31  HB3 HIS A   2      -7.781  13.275   2.265  1.00  0.00           H  
ATOM     32  HD1 HIS A   2      -7.836  13.918   5.868  1.00  0.00           H  
ATOM     33  HD2 HIS A   2      -7.481  10.597   3.402  1.00  0.00           H  
ATOM     34  HE1 HIS A   2      -8.322  11.919   7.318  1.00  0.00           H  
ATOM     35  N   CYS A   3      -4.257  11.670   2.688  1.00  0.00           N  
ATOM     36  CA  CYS A   3      -3.800  10.398   2.241  1.00  0.00           C  
ATOM     37  C   CYS A   3      -4.523   9.292   2.995  1.00  0.00           C  
ATOM     38  O   CYS A   3      -4.578   9.297   4.231  1.00  0.00           O  
ATOM     39  CB  CYS A   3      -2.278  10.295   2.361  1.00  0.00           C  
ATOM     40  SG  CYS A   3      -1.619  10.673   4.016  1.00  0.00           S  
ATOM     41  H   CYS A   3      -3.787  12.108   3.431  1.00  0.00           H  
ATOM     42  HA  CYS A   3      -4.074  10.323   1.199  1.00  0.00           H  
ATOM     43  HB2 CYS A   3      -1.974   9.288   2.116  1.00  0.00           H  
ATOM     44  HB3 CYS A   3      -1.823  10.979   1.661  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.129   8.400   2.261  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.835   7.280   2.822  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.631   6.105   1.911  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.279   6.295   0.737  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.322   7.588   2.973  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.099   8.467   1.281  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.414   7.064   3.792  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -7.824   6.728   3.392  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.747   7.814   2.007  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.449   8.433   3.632  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.799   4.912   2.426  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.648   3.718   1.604  1.00  0.00           C  
ATOM     57  C   ASP A   5      -6.796   3.643   0.611  1.00  0.00           C  
ATOM     58  O   ASP A   5      -7.907   4.130   0.892  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.621   2.426   2.441  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.563   2.380   3.526  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.372   2.628   3.268  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -4.911   2.045   4.677  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.030   4.820   3.375  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.729   3.803   1.045  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.579   2.312   2.925  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.469   1.588   1.777  1.00  0.00           H  
ATOM     67  N   GLU A   6      -6.527   3.101  -0.552  1.00  0.00           N  
ATOM     68  CA  GLU A   6      -7.520   2.917  -1.576  1.00  0.00           C  
ATOM     69  C   GLU A   6      -8.532   1.881  -1.107  1.00  0.00           C  
ATOM     70  O   GLU A   6      -8.164   0.801  -0.660  1.00  0.00           O  
ATOM     71  CB  GLU A   6      -6.824   2.501  -2.894  1.00  0.00           C  
ATOM     72  CG  GLU A   6      -7.743   2.061  -4.025  1.00  0.00           C  
ATOM     73  CD  GLU A   6      -8.781   3.079  -4.408  1.00  0.00           C  
ATOM     74  OE1 GLU A   6      -8.491   3.988  -5.212  1.00  0.00           O  
ATOM     75  OE2 GLU A   6      -9.924   2.973  -3.940  1.00  0.00           O  
ATOM     76  H   GLU A   6      -5.610   2.787  -0.733  1.00  0.00           H  
ATOM     77  HA  GLU A   6      -8.026   3.860  -1.724  1.00  0.00           H  
ATOM     78  HB2 GLU A   6      -6.246   3.337  -3.261  1.00  0.00           H  
ATOM     79  HB3 GLU A   6      -6.141   1.692  -2.683  1.00  0.00           H  
ATOM     80  HG2 GLU A   6      -7.126   1.858  -4.886  1.00  0.00           H  
ATOM     81  HG3 GLU A   6      -8.238   1.150  -3.721  1.00  0.00           H  
ATOM     82  N   LYS A   7      -9.791   2.224  -1.183  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -10.856   1.358  -0.723  1.00  0.00           C  
ATOM     84  C   LYS A   7     -11.143   0.240  -1.705  1.00  0.00           C  
ATOM     85  O   LYS A   7     -11.806  -0.738  -1.371  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -12.118   2.155  -0.444  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.694   2.864  -1.656  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.977   3.570  -1.306  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.762   4.712  -0.325  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -15.037   5.352   0.032  1.00  0.00           N  
ATOM     91  H   LYS A   7     -10.008   3.107  -1.558  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -10.538   0.905   0.199  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -12.870   1.485  -0.054  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.885   2.895   0.306  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -11.979   3.586  -2.023  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.891   2.135  -2.427  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.441   3.949  -2.202  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -14.605   2.826  -0.842  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.304   4.328   0.575  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.113   5.447  -0.776  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -14.874   6.132   0.701  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -15.676   4.669   0.486  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -15.496   5.737  -0.816  1.00  0.00           H  
ATOM    104  N   ASN A   8     -10.681   0.396  -2.912  1.00  0.00           N  
ATOM    105  CA  ASN A   8     -10.879  -0.622  -3.955  1.00  0.00           C  
ATOM    106  C   ASN A   8      -9.687  -1.547  -4.018  1.00  0.00           C  
ATOM    107  O   ASN A   8      -9.613  -2.438  -4.861  1.00  0.00           O  
ATOM    108  CB  ASN A   8     -11.104   0.021  -5.332  1.00  0.00           C  
ATOM    109  CG  ASN A   8     -12.367   0.851  -5.409  1.00  0.00           C  
ATOM    110  OD1 ASN A   8     -13.434   0.357  -5.757  1.00  0.00           O  
ATOM    111  ND2 ASN A   8     -12.260   2.106  -5.073  1.00  0.00           N  
ATOM    112  H   ASN A   8     -10.209   1.237  -3.108  1.00  0.00           H  
ATOM    113  HA  ASN A   8     -11.752  -1.199  -3.688  1.00  0.00           H  
ATOM    114  HB2 ASN A   8     -10.266   0.663  -5.558  1.00  0.00           H  
ATOM    115  HB3 ASN A   8     -11.159  -0.759  -6.077  1.00  0.00           H  
ATOM    116 HD21 ASN A   8     -11.378   2.443  -4.783  1.00  0.00           H  
ATOM    117 HD22 ASN A   8     -13.050   2.685  -5.131  1.00  0.00           H  
ATOM    118  N   PHE A   9      -8.776  -1.344  -3.115  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -7.565  -2.100  -3.037  1.00  0.00           C  
ATOM    120  C   PHE A   9      -7.524  -2.692  -1.655  1.00  0.00           C  
ATOM    121  O   PHE A   9      -7.998  -2.056  -0.709  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -6.400  -1.140  -3.214  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -5.111  -1.811  -3.467  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.874  -2.375  -4.689  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -4.137  -1.869  -2.506  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.694  -2.982  -4.958  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.939  -2.485  -2.763  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.713  -3.042  -3.994  1.00  0.00           C  
ATOM    129  H   PHE A   9      -8.928  -0.672  -2.417  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -7.502  -2.877  -3.789  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -6.603  -0.488  -4.051  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -6.301  -0.546  -2.318  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.638  -2.332  -5.449  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.319  -1.429  -1.536  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -3.571  -3.415  -5.935  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -2.180  -2.525  -1.996  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.765  -3.515  -4.198  1.00  0.00           H  
ATOM    138  N   ASP A  10      -7.017  -3.883  -1.501  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -6.974  -4.449  -0.182  1.00  0.00           C  
ATOM    140  C   ASP A  10      -5.584  -4.336   0.367  1.00  0.00           C  
ATOM    141  O   ASP A  10      -4.723  -5.192   0.138  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -7.464  -5.885  -0.120  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -7.836  -6.271   1.297  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -9.014  -6.083   1.680  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -6.984  -6.763   2.055  1.00  0.00           O  
ATOM    146  H   ASP A  10      -6.647  -4.377  -2.264  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.616  -3.830   0.430  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -8.331  -5.995  -0.754  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -6.681  -6.546  -0.461  1.00  0.00           H  
ATOM    150  N   CYS A  11      -5.357  -3.261   1.056  1.00  0.00           N  
ATOM    151  CA  CYS A  11      -4.064  -2.946   1.612  1.00  0.00           C  
ATOM    152  C   CYS A  11      -3.689  -3.868   2.740  1.00  0.00           C  
ATOM    153  O   CYS A  11      -2.514  -4.037   3.050  1.00  0.00           O  
ATOM    154  CB  CYS A  11      -4.048  -1.505   2.067  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -4.203  -0.350   0.698  1.00  0.00           S  
ATOM    156  H   CYS A  11      -6.088  -2.621   1.186  1.00  0.00           H  
ATOM    157  HA  CYS A  11      -3.334  -3.052   0.824  1.00  0.00           H  
ATOM    158  HB2 CYS A  11      -4.873  -1.335   2.744  1.00  0.00           H  
ATOM    159  HB3 CYS A  11      -3.117  -1.298   2.574  1.00  0.00           H  
ATOM    160  N   ARG A  12      -4.677  -4.513   3.316  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -4.441  -5.387   4.440  1.00  0.00           C  
ATOM    162  C   ARG A  12      -3.781  -6.663   3.906  1.00  0.00           C  
ATOM    163  O   ARG A  12      -2.793  -7.158   4.460  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -5.759  -5.718   5.149  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -6.768  -4.557   5.235  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -6.203  -3.268   5.853  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -7.213  -2.184   5.832  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.969  -0.855   5.651  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.736  -0.403   5.475  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.977   0.011   5.651  1.00  0.00           N  
ATOM    171  H   ARG A  12      -5.579  -4.411   2.946  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -3.765  -4.892   5.122  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -6.229  -6.531   4.616  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -5.536  -6.048   6.152  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -7.121  -4.328   4.241  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -7.601  -4.896   5.833  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -5.913  -3.470   6.874  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -5.340  -2.957   5.285  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -8.137  -2.503   5.962  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -4.914  -0.975   5.466  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -5.530   0.574   5.312  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -8.929  -0.283   5.781  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -7.850   0.999   5.532  1.00  0.00           H  
ATOM    184  N   ARG A  13      -4.319  -7.147   2.790  1.00  0.00           N  
ATOM    185  CA  ARG A  13      -3.788  -8.295   2.061  1.00  0.00           C  
ATOM    186  C   ARG A  13      -2.351  -8.018   1.620  1.00  0.00           C  
ATOM    187  O   ARG A  13      -1.442  -8.821   1.867  1.00  0.00           O  
ATOM    188  CB  ARG A  13      -4.652  -8.547   0.830  1.00  0.00           C  
ATOM    189  CG  ARG A  13      -4.320  -9.807   0.059  1.00  0.00           C  
ATOM    190  CD  ARG A  13      -5.226  -9.947  -1.149  1.00  0.00           C  
ATOM    191  NE  ARG A  13      -6.650  -9.995  -0.776  1.00  0.00           N  
ATOM    192  CZ  ARG A  13      -7.688  -9.940  -1.633  1.00  0.00           C  
ATOM    193  NH1 ARG A  13      -7.481  -9.830  -2.953  1.00  0.00           N  
ATOM    194  NH2 ARG A  13      -8.927  -9.986  -1.162  1.00  0.00           N  
ATOM    195  H   ARG A  13      -5.149  -6.741   2.447  1.00  0.00           H  
ATOM    196  HA  ARG A  13      -3.816  -9.170   2.693  1.00  0.00           H  
ATOM    197  HB2 ARG A  13      -5.684  -8.596   1.134  1.00  0.00           H  
ATOM    198  HB3 ARG A  13      -4.534  -7.704   0.164  1.00  0.00           H  
ATOM    199  HG2 ARG A  13      -3.291  -9.762  -0.269  1.00  0.00           H  
ATOM    200  HG3 ARG A  13      -4.459 -10.661   0.705  1.00  0.00           H  
ATOM    201  HD2 ARG A  13      -5.062  -9.095  -1.793  1.00  0.00           H  
ATOM    202  HD3 ARG A  13      -4.965 -10.855  -1.670  1.00  0.00           H  
ATOM    203  HE  ARG A  13      -6.824 -10.072   0.192  1.00  0.00           H  
ATOM    204 HH11 ARG A  13      -6.560  -9.777  -3.347  1.00  0.00           H  
ATOM    205 HH12 ARG A  13      -8.228  -9.813  -3.625  1.00  0.00           H  
ATOM    206 HH21 ARG A  13      -9.115 -10.062  -0.177  1.00  0.00           H  
ATOM    207 HH22 ARG A  13      -9.730  -9.954  -1.761  1.00  0.00           H  
ATOM    208  N   SER A  14      -2.144  -6.873   0.992  1.00  0.00           N  
ATOM    209  CA  SER A  14      -0.831  -6.473   0.523  1.00  0.00           C  
ATOM    210  C   SER A  14       0.168  -6.317   1.693  1.00  0.00           C  
ATOM    211  O   SER A  14       1.373  -6.582   1.545  1.00  0.00           O  
ATOM    212  CB  SER A  14      -0.961  -5.194  -0.303  1.00  0.00           C  
ATOM    213  OG  SER A  14      -1.843  -5.418  -1.399  1.00  0.00           O  
ATOM    214  H   SER A  14      -2.900  -6.274   0.801  1.00  0.00           H  
ATOM    215  HA  SER A  14      -0.469  -7.263  -0.119  1.00  0.00           H  
ATOM    216  HB2 SER A  14      -1.368  -4.410   0.318  1.00  0.00           H  
ATOM    217  HB3 SER A  14       0.002  -4.890  -0.684  1.00  0.00           H  
ATOM    218  HG  SER A  14      -1.317  -5.691  -2.161  1.00  0.00           H  
ATOM    219  N   LEU A  15      -0.335  -5.935   2.857  1.00  0.00           N  
ATOM    220  CA  LEU A  15       0.495  -5.824   4.039  1.00  0.00           C  
ATOM    221  C   LEU A  15       0.974  -7.202   4.473  1.00  0.00           C  
ATOM    222  O   LEU A  15       2.170  -7.419   4.659  1.00  0.00           O  
ATOM    223  CB  LEU A  15      -0.260  -5.139   5.181  1.00  0.00           C  
ATOM    224  CG  LEU A  15       0.526  -4.923   6.477  1.00  0.00           C  
ATOM    225  CD1 LEU A  15       1.732  -4.031   6.231  1.00  0.00           C  
ATOM    226  CD2 LEU A  15      -0.370  -4.331   7.549  1.00  0.00           C  
ATOM    227  H   LEU A  15      -1.288  -5.701   2.917  1.00  0.00           H  
ATOM    228  HA  LEU A  15       1.355  -5.228   3.776  1.00  0.00           H  
ATOM    229  HB2 LEU A  15      -0.598  -4.176   4.827  1.00  0.00           H  
ATOM    230  HB3 LEU A  15      -1.129  -5.738   5.411  1.00  0.00           H  
ATOM    231  HG  LEU A  15       0.891  -5.878   6.828  1.00  0.00           H  
ATOM    232 HD11 LEU A  15       1.407  -3.067   5.865  1.00  0.00           H  
ATOM    233 HD12 LEU A  15       2.356  -4.500   5.482  1.00  0.00           H  
ATOM    234 HD13 LEU A  15       2.292  -3.908   7.146  1.00  0.00           H  
ATOM    235 HD21 LEU A  15      -0.751  -3.381   7.205  1.00  0.00           H  
ATOM    236 HD22 LEU A  15       0.199  -4.185   8.454  1.00  0.00           H  
ATOM    237 HD23 LEU A  15      -1.193  -5.004   7.738  1.00  0.00           H  
ATOM    238  N   ARG A  16       0.034  -8.126   4.567  1.00  0.00           N  
ATOM    239  CA  ARG A  16       0.294  -9.505   4.988  1.00  0.00           C  
ATOM    240  C   ARG A  16       1.227 -10.235   4.028  1.00  0.00           C  
ATOM    241  O   ARG A  16       2.088 -11.012   4.451  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -1.022 -10.265   5.102  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -1.924  -9.768   6.212  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.299 -10.408   6.144  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.248 -11.876   6.165  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.312 -12.678   6.266  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.524 -12.165   6.448  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -4.154 -13.993   6.185  1.00  0.00           N  
ATOM    249  H   ARG A  16      -0.892  -7.868   4.363  1.00  0.00           H  
ATOM    250  HA  ARG A  16       0.753  -9.476   5.964  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -1.554 -10.178   4.167  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -0.800 -11.306   5.284  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -1.474 -10.012   7.161  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.028  -8.696   6.126  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.869 -10.075   6.997  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -3.786 -10.087   5.235  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.349 -12.270   6.076  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.678 -11.177   6.512  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -6.331 -12.755   6.536  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -3.246 -14.400   6.045  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -4.921 -14.635   6.257  1.00  0.00           H  
ATOM    262  N   ASN A  17       1.069  -9.982   2.742  1.00  0.00           N  
ATOM    263  CA  ASN A  17       1.889 -10.652   1.728  1.00  0.00           C  
ATOM    264  C   ASN A  17       3.234  -9.995   1.567  1.00  0.00           C  
ATOM    265  O   ASN A  17       4.134 -10.542   0.935  1.00  0.00           O  
ATOM    266  CB  ASN A  17       1.173 -10.774   0.384  1.00  0.00           C  
ATOM    267  CG  ASN A  17       0.042 -11.778   0.413  1.00  0.00           C  
ATOM    268  OD1 ASN A  17       0.226 -12.967   0.139  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.122 -11.330   0.767  1.00  0.00           N  
ATOM    270  H   ASN A  17       0.375  -9.342   2.469  1.00  0.00           H  
ATOM    271  HA  ASN A  17       2.073 -11.646   2.105  1.00  0.00           H  
ATOM    272  HB2 ASN A  17       0.766  -9.809   0.116  1.00  0.00           H  
ATOM    273  HB3 ASN A  17       1.888 -11.076  -0.365  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -1.199 -10.377   0.996  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -1.881 -11.950   0.785  1.00  0.00           H  
ATOM    276  N   GLY A  18       3.366  -8.807   2.094  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.660  -8.164   2.108  1.00  0.00           C  
ATOM    278  C   GLY A  18       4.876  -7.211   0.962  1.00  0.00           C  
ATOM    279  O   GLY A  18       5.966  -6.711   0.781  1.00  0.00           O  
ATOM    280  H   GLY A  18       2.573  -8.365   2.468  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.762  -7.614   3.031  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       5.423  -8.927   2.075  1.00  0.00           H  
ATOM    283  N   ASP A  19       3.827  -6.922   0.219  1.00  0.00           N  
ATOM    284  CA  ASP A  19       3.905  -5.970  -0.910  1.00  0.00           C  
ATOM    285  C   ASP A  19       4.150  -4.603  -0.349  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.893  -3.804  -0.896  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.589  -5.928  -1.697  1.00  0.00           C  
ATOM    288  CG  ASP A  19       2.251  -7.206  -2.397  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.309  -7.247  -3.645  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       1.916  -8.195  -1.723  1.00  0.00           O  
ATOM    291  H   ASP A  19       2.965  -7.342   0.431  1.00  0.00           H  
ATOM    292  HA  ASP A  19       4.718  -6.258  -1.561  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.791  -5.716  -1.004  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.642  -5.132  -2.426  1.00  0.00           H  
ATOM    295  N   CYS A  20       3.562  -4.393   0.801  1.00  0.00           N  
ATOM    296  CA  CYS A  20       3.628  -3.150   1.536  1.00  0.00           C  
ATOM    297  C   CYS A  20       5.025  -2.958   2.163  1.00  0.00           C  
ATOM    298  O   CYS A  20       5.357  -1.890   2.677  1.00  0.00           O  
ATOM    299  CB  CYS A  20       2.546  -3.199   2.616  1.00  0.00           C  
ATOM    300  SG  CYS A  20       2.343  -1.715   3.634  1.00  0.00           S  
ATOM    301  H   CYS A  20       3.037  -5.133   1.171  1.00  0.00           H  
ATOM    302  HA  CYS A  20       3.409  -2.333   0.865  1.00  0.00           H  
ATOM    303  HB2 CYS A  20       1.590  -3.406   2.158  1.00  0.00           H  
ATOM    304  HB3 CYS A  20       2.802  -4.014   3.277  1.00  0.00           H  
ATOM    305  N   ASP A  21       5.842  -3.992   2.109  1.00  0.00           N  
ATOM    306  CA  ASP A  21       7.184  -3.934   2.668  1.00  0.00           C  
ATOM    307  C   ASP A  21       8.203  -4.031   1.556  1.00  0.00           C  
ATOM    308  O   ASP A  21       9.383  -3.764   1.741  1.00  0.00           O  
ATOM    309  CB  ASP A  21       7.385  -5.100   3.639  1.00  0.00           C  
ATOM    310  CG  ASP A  21       8.717  -5.064   4.359  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       8.839  -4.314   5.350  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       9.649  -5.806   3.976  1.00  0.00           O  
ATOM    313  H   ASP A  21       5.552  -4.821   1.671  1.00  0.00           H  
ATOM    314  HA  ASP A  21       7.304  -3.005   3.203  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       6.602  -5.071   4.380  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       7.315  -6.028   3.090  1.00  0.00           H  
ATOM    317  N   ASN A  22       7.733  -4.345   0.387  1.00  0.00           N  
ATOM    318  CA  ASN A  22       8.602  -4.589  -0.722  1.00  0.00           C  
ATOM    319  C   ASN A  22       8.988  -3.284  -1.370  1.00  0.00           C  
ATOM    320  O   ASN A  22       8.137  -2.591  -1.925  1.00  0.00           O  
ATOM    321  CB  ASN A  22       7.945  -5.545  -1.719  1.00  0.00           C  
ATOM    322  CG  ASN A  22       8.880  -5.965  -2.829  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       8.911  -5.367  -3.903  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       9.655  -6.976  -2.573  1.00  0.00           N  
ATOM    325  H   ASN A  22       6.764  -4.386   0.249  1.00  0.00           H  
ATOM    326  HA  ASN A  22       9.495  -5.053  -0.334  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       7.617  -6.432  -1.197  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       7.088  -5.058  -2.159  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       9.581  -7.398  -1.688  1.00  0.00           H  
ATOM    330 HD22 ASN A  22      10.286  -7.284  -3.258  1.00  0.00           H  
ATOM    331  N   ASP A  23      10.278  -2.963  -1.289  1.00  0.00           N  
ATOM    332  CA  ASP A  23      10.851  -1.694  -1.782  1.00  0.00           C  
ATOM    333  C   ASP A  23      10.414  -1.396  -3.200  1.00  0.00           C  
ATOM    334  O   ASP A  23       9.970  -0.293  -3.510  1.00  0.00           O  
ATOM    335  CB  ASP A  23      12.382  -1.731  -1.713  1.00  0.00           C  
ATOM    336  CG  ASP A  23      13.025  -0.441  -2.188  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      13.341  -0.315  -3.404  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      13.223   0.479  -1.359  1.00  0.00           O  
ATOM    339  H   ASP A  23      10.882  -3.616  -0.872  1.00  0.00           H  
ATOM    340  HA  ASP A  23      10.501  -0.902  -1.136  1.00  0.00           H  
ATOM    341  HB2 ASP A  23      12.686  -1.906  -0.692  1.00  0.00           H  
ATOM    342  HB3 ASP A  23      12.740  -2.540  -2.332  1.00  0.00           H  
ATOM    343  N   ASP A  24      10.477  -2.408  -4.029  1.00  0.00           N  
ATOM    344  CA  ASP A  24      10.121  -2.313  -5.441  1.00  0.00           C  
ATOM    345  C   ASP A  24       8.659  -1.890  -5.650  1.00  0.00           C  
ATOM    346  O   ASP A  24       8.336  -1.153  -6.586  1.00  0.00           O  
ATOM    347  CB  ASP A  24      10.374  -3.660  -6.112  1.00  0.00           C  
ATOM    348  CG  ASP A  24      10.002  -3.678  -7.564  1.00  0.00           C  
ATOM    349  OD1 ASP A  24       8.930  -4.197  -7.902  1.00  0.00           O  
ATOM    350  OD2 ASP A  24      10.786  -3.168  -8.391  1.00  0.00           O  
ATOM    351  H   ASP A  24      10.788  -3.273  -3.683  1.00  0.00           H  
ATOM    352  HA  ASP A  24      10.764  -1.581  -5.902  1.00  0.00           H  
ATOM    353  HB2 ASP A  24      11.420  -3.912  -6.020  1.00  0.00           H  
ATOM    354  HB3 ASP A  24       9.792  -4.412  -5.601  1.00  0.00           H  
ATOM    355  N   LYS A  25       7.800  -2.301  -4.747  1.00  0.00           N  
ATOM    356  CA  LYS A  25       6.374  -2.047  -4.877  1.00  0.00           C  
ATOM    357  C   LYS A  25       5.972  -0.785  -4.125  1.00  0.00           C  
ATOM    358  O   LYS A  25       4.838  -0.330  -4.246  1.00  0.00           O  
ATOM    359  CB  LYS A  25       5.568  -3.233  -4.317  1.00  0.00           C  
ATOM    360  CG  LYS A  25       6.007  -4.582  -4.812  1.00  0.00           C  
ATOM    361  CD  LYS A  25       5.867  -4.710  -6.302  1.00  0.00           C  
ATOM    362  CE  LYS A  25       6.351  -6.055  -6.751  1.00  0.00           C  
ATOM    363  NZ  LYS A  25       7.805  -6.214  -6.542  1.00  0.00           N  
ATOM    364  H   LYS A  25       8.124  -2.780  -3.950  1.00  0.00           H  
ATOM    365  HA  LYS A  25       6.136  -1.935  -5.924  1.00  0.00           H  
ATOM    366  HB2 LYS A  25       5.629  -3.252  -3.241  1.00  0.00           H  
ATOM    367  HB3 LYS A  25       4.536  -3.118  -4.611  1.00  0.00           H  
ATOM    368  HG2 LYS A  25       7.044  -4.729  -4.550  1.00  0.00           H  
ATOM    369  HG3 LYS A  25       5.406  -5.341  -4.334  1.00  0.00           H  
ATOM    370  HD2 LYS A  25       4.830  -4.591  -6.574  1.00  0.00           H  
ATOM    371  HD3 LYS A  25       6.462  -3.944  -6.778  1.00  0.00           H  
ATOM    372  HE2 LYS A  25       5.828  -6.765  -6.130  1.00  0.00           H  
ATOM    373  HE3 LYS A  25       6.097  -6.199  -7.789  1.00  0.00           H  
ATOM    374  HZ1 LYS A  25       8.077  -6.087  -5.546  1.00  0.00           H  
ATOM    375  HZ2 LYS A  25       8.336  -5.512  -7.108  1.00  0.00           H  
ATOM    376  HZ3 LYS A  25       8.130  -7.156  -6.843  1.00  0.00           H  
ATOM    377  N   LEU A  26       6.906  -0.208  -3.371  1.00  0.00           N  
ATOM    378  CA  LEU A  26       6.611   0.940  -2.508  1.00  0.00           C  
ATOM    379  C   LEU A  26       6.021   2.138  -3.221  1.00  0.00           C  
ATOM    380  O   LEU A  26       5.172   2.804  -2.655  1.00  0.00           O  
ATOM    381  CB  LEU A  26       7.785   1.349  -1.618  1.00  0.00           C  
ATOM    382  CG  LEU A  26       8.163   0.366  -0.507  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       9.312   0.912   0.317  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       6.965   0.070   0.389  1.00  0.00           C  
ATOM    385  H   LEU A  26       7.814  -0.580  -3.384  1.00  0.00           H  
ATOM    386  HA  LEU A  26       5.823   0.590  -1.857  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       8.650   1.488  -2.250  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       7.544   2.297  -1.159  1.00  0.00           H  
ATOM    389  HG  LEU A  26       8.482  -0.562  -0.959  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       9.014   1.843   0.776  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      10.162   1.087  -0.325  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       9.577   0.200   1.085  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       6.191  -0.416  -0.185  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       6.581   0.998   0.789  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       7.270  -0.573   1.201  1.00  0.00           H  
ATOM    396  N   LEU A  27       6.433   2.397  -4.464  1.00  0.00           N  
ATOM    397  CA  LEU A  27       5.900   3.498  -5.224  1.00  0.00           C  
ATOM    398  C   LEU A  27       4.382   3.335  -5.328  1.00  0.00           C  
ATOM    399  O   LEU A  27       3.622   4.236  -4.961  1.00  0.00           O  
ATOM    400  CB  LEU A  27       6.544   3.464  -6.594  1.00  0.00           C  
ATOM    401  CG  LEU A  27       6.584   4.750  -7.408  1.00  0.00           C  
ATOM    402  CD1 LEU A  27       5.209   5.191  -7.890  1.00  0.00           C  
ATOM    403  CD2 LEU A  27       7.268   5.863  -6.635  1.00  0.00           C  
ATOM    404  H   LEU A  27       7.129   1.881  -4.924  1.00  0.00           H  
ATOM    405  HA  LEU A  27       6.147   4.423  -4.727  1.00  0.00           H  
ATOM    406  HB2 LEU A  27       7.556   3.110  -6.488  1.00  0.00           H  
ATOM    407  HB3 LEU A  27       5.991   2.735  -7.168  1.00  0.00           H  
ATOM    408  HG  LEU A  27       7.219   4.489  -8.234  1.00  0.00           H  
ATOM    409 HD11 LEU A  27       5.304   6.090  -8.479  1.00  0.00           H  
ATOM    410 HD12 LEU A  27       4.585   5.390  -7.031  1.00  0.00           H  
ATOM    411 HD13 LEU A  27       4.764   4.409  -8.487  1.00  0.00           H  
ATOM    412 HD21 LEU A  27       6.702   6.072  -5.738  1.00  0.00           H  
ATOM    413 HD22 LEU A  27       7.320   6.752  -7.245  1.00  0.00           H  
ATOM    414 HD23 LEU A  27       8.263   5.548  -6.362  1.00  0.00           H  
ATOM    415  N   GLU A  28       3.969   2.140  -5.729  1.00  0.00           N  
ATOM    416  CA  GLU A  28       2.569   1.790  -5.858  1.00  0.00           C  
ATOM    417  C   GLU A  28       1.885   1.841  -4.508  1.00  0.00           C  
ATOM    418  O   GLU A  28       0.742   2.274  -4.402  1.00  0.00           O  
ATOM    419  CB  GLU A  28       2.400   0.394  -6.488  1.00  0.00           C  
ATOM    420  CG  GLU A  28       2.502   0.342  -8.016  1.00  0.00           C  
ATOM    421  CD  GLU A  28       3.752   0.967  -8.580  1.00  0.00           C  
ATOM    422  OE1 GLU A  28       3.679   2.114  -9.059  1.00  0.00           O  
ATOM    423  OE2 GLU A  28       4.823   0.320  -8.569  1.00  0.00           O  
ATOM    424  H   GLU A  28       4.642   1.454  -5.927  1.00  0.00           H  
ATOM    425  HA  GLU A  28       2.108   2.520  -6.506  1.00  0.00           H  
ATOM    426  HB2 GLU A  28       3.163  -0.255  -6.086  1.00  0.00           H  
ATOM    427  HB3 GLU A  28       1.434   0.005  -6.200  1.00  0.00           H  
ATOM    428  HG2 GLU A  28       2.477  -0.691  -8.330  1.00  0.00           H  
ATOM    429  HG3 GLU A  28       1.644   0.852  -8.429  1.00  0.00           H  
ATOM    430  N   MET A  29       2.622   1.492  -3.468  1.00  0.00           N  
ATOM    431  CA  MET A  29       2.070   1.443  -2.126  1.00  0.00           C  
ATOM    432  C   MET A  29       1.879   2.846  -1.598  1.00  0.00           C  
ATOM    433  O   MET A  29       1.035   3.081  -0.778  1.00  0.00           O  
ATOM    434  CB  MET A  29       2.963   0.641  -1.166  1.00  0.00           C  
ATOM    435  CG  MET A  29       3.211  -0.848  -1.506  1.00  0.00           C  
ATOM    436  SD  MET A  29       1.749  -1.942  -1.411  1.00  0.00           S  
ATOM    437  CE  MET A  29       0.915  -1.644  -2.974  1.00  0.00           C  
ATOM    438  H   MET A  29       3.579   1.308  -3.605  1.00  0.00           H  
ATOM    439  HA  MET A  29       1.094   0.986  -2.168  1.00  0.00           H  
ATOM    440  HB2 MET A  29       3.924   1.129  -1.116  1.00  0.00           H  
ATOM    441  HB3 MET A  29       2.515   0.689  -0.184  1.00  0.00           H  
ATOM    442  HG2 MET A  29       3.589  -0.899  -2.516  1.00  0.00           H  
ATOM    443  HG3 MET A  29       3.972  -1.225  -0.839  1.00  0.00           H  
ATOM    444  HE1 MET A  29       0.044  -2.282  -3.033  1.00  0.00           H  
ATOM    445  HE2 MET A  29       1.581  -1.879  -3.790  1.00  0.00           H  
ATOM    446  HE3 MET A  29       0.604  -0.615  -3.054  1.00  0.00           H  
ATOM    447  N   GLY A  30       2.657   3.781  -2.117  1.00  0.00           N  
ATOM    448  CA  GLY A  30       2.560   5.161  -1.696  1.00  0.00           C  
ATOM    449  C   GLY A  30       1.226   5.775  -2.043  1.00  0.00           C  
ATOM    450  O   GLY A  30       0.709   6.606  -1.302  1.00  0.00           O  
ATOM    451  H   GLY A  30       3.331   3.517  -2.782  1.00  0.00           H  
ATOM    452  HA2 GLY A  30       2.682   5.193  -0.622  1.00  0.00           H  
ATOM    453  HA3 GLY A  30       3.351   5.741  -2.146  1.00  0.00           H  
ATOM    454  N   TYR A  31       0.666   5.381  -3.164  1.00  0.00           N  
ATOM    455  CA  TYR A  31      -0.626   5.893  -3.537  1.00  0.00           C  
ATOM    456  C   TYR A  31      -1.762   4.950  -3.209  1.00  0.00           C  
ATOM    457  O   TYR A  31      -2.845   5.386  -2.806  1.00  0.00           O  
ATOM    458  CB  TYR A  31      -0.673   6.432  -4.962  1.00  0.00           C  
ATOM    459  CG  TYR A  31      -0.165   5.538  -6.055  1.00  0.00           C  
ATOM    460  CD1 TYR A  31      -1.001   4.667  -6.709  1.00  0.00           C  
ATOM    461  CD2 TYR A  31       1.152   5.610  -6.464  1.00  0.00           C  
ATOM    462  CE1 TYR A  31      -0.542   3.891  -7.739  1.00  0.00           C  
ATOM    463  CE2 TYR A  31       1.621   4.835  -7.482  1.00  0.00           C  
ATOM    464  CZ  TYR A  31       0.773   3.976  -8.124  1.00  0.00           C  
ATOM    465  OH  TYR A  31       1.233   3.210  -9.165  1.00  0.00           O  
ATOM    466  H   TYR A  31       1.144   4.743  -3.734  1.00  0.00           H  
ATOM    467  HA  TYR A  31      -0.749   6.732  -2.872  1.00  0.00           H  
ATOM    468  HB2 TYR A  31      -1.689   6.694  -5.211  1.00  0.00           H  
ATOM    469  HB3 TYR A  31      -0.063   7.318  -4.957  1.00  0.00           H  
ATOM    470  HD1 TYR A  31      -2.033   4.596  -6.401  1.00  0.00           H  
ATOM    471  HD2 TYR A  31       1.833   6.281  -5.964  1.00  0.00           H  
ATOM    472  HE1 TYR A  31      -1.225   3.216  -8.229  1.00  0.00           H  
ATOM    473  HE2 TYR A  31       2.659   4.917  -7.762  1.00  0.00           H  
ATOM    474  HH  TYR A  31       2.135   2.906  -8.963  1.00  0.00           H  
ATOM    475  N   TYR A  32      -1.520   3.672  -3.357  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -2.525   2.663  -3.008  1.00  0.00           C  
ATOM    477  C   TYR A  32      -2.739   2.538  -1.514  1.00  0.00           C  
ATOM    478  O   TYR A  32      -3.874   2.554  -1.052  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -2.244   1.274  -3.622  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.623   1.164  -5.070  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.675   0.966  -6.058  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -3.949   1.269  -5.447  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -2.042   0.877  -7.384  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -4.325   1.179  -6.759  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -3.370   0.984  -7.728  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -3.748   0.912  -9.051  1.00  0.00           O  
ATOM    487  H   TYR A  32      -0.648   3.423  -3.734  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -3.455   3.026  -3.421  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -1.189   1.054  -3.548  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.785   0.510  -3.083  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -0.633   0.882  -5.780  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -4.699   1.422  -4.685  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.291   0.722  -8.143  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -5.370   1.263  -7.016  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -3.316   0.157  -9.466  1.00  0.00           H  
ATOM    496  N   CYS A  33      -1.665   2.468  -0.760  1.00  0.00           N  
ATOM    497  CA  CYS A  33      -1.772   2.202   0.668  1.00  0.00           C  
ATOM    498  C   CYS A  33      -0.846   3.109   1.502  1.00  0.00           C  
ATOM    499  O   CYS A  33       0.039   2.609   2.237  1.00  0.00           O  
ATOM    500  CB  CYS A  33      -1.408   0.747   0.921  1.00  0.00           C  
ATOM    501  SG  CYS A  33      -2.344  -0.427  -0.094  1.00  0.00           S  
ATOM    502  H   CYS A  33      -0.768   2.617  -1.126  1.00  0.00           H  
ATOM    503  HA  CYS A  33      -2.797   2.351   0.973  1.00  0.00           H  
ATOM    504  HB2 CYS A  33      -0.359   0.600   0.714  1.00  0.00           H  
ATOM    505  HB3 CYS A  33      -1.605   0.517   1.956  1.00  0.00           H  
ATOM    506  N   PRO A  34      -1.028   4.455   1.446  1.00  0.00           N  
ATOM    507  CA  PRO A  34      -0.175   5.375   2.180  1.00  0.00           C  
ATOM    508  C   PRO A  34      -0.329   5.214   3.692  1.00  0.00           C  
ATOM    509  O   PRO A  34       0.589   5.486   4.464  1.00  0.00           O  
ATOM    510  CB  PRO A  34      -0.666   6.753   1.743  1.00  0.00           C  
ATOM    511  CG  PRO A  34      -2.064   6.523   1.322  1.00  0.00           C  
ATOM    512  CD  PRO A  34      -2.067   5.174   0.685  1.00  0.00           C  
ATOM    513  HA  PRO A  34       0.857   5.250   1.889  1.00  0.00           H  
ATOM    514  HB2 PRO A  34      -0.599   7.436   2.577  1.00  0.00           H  
ATOM    515  HB3 PRO A  34      -0.057   7.109   0.926  1.00  0.00           H  
ATOM    516  HG2 PRO A  34      -2.711   6.529   2.187  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -2.382   7.272   0.617  1.00  0.00           H  
ATOM    518  HD2 PRO A  34      -3.030   4.703   0.799  1.00  0.00           H  
ATOM    519  HD3 PRO A  34      -1.798   5.242  -0.358  1.00  0.00           H  
ATOM    520  N   VAL A  35      -1.463   4.736   4.108  1.00  0.00           N  
ATOM    521  CA  VAL A  35      -1.723   4.593   5.508  1.00  0.00           C  
ATOM    522  C   VAL A  35      -1.205   3.268   6.027  1.00  0.00           C  
ATOM    523  O   VAL A  35      -0.454   3.236   7.003  1.00  0.00           O  
ATOM    524  CB  VAL A  35      -3.209   4.773   5.833  1.00  0.00           C  
ATOM    525  CG1 VAL A  35      -3.453   4.654   7.329  1.00  0.00           C  
ATOM    526  CG2 VAL A  35      -3.654   6.121   5.330  1.00  0.00           C  
ATOM    527  H   VAL A  35      -2.130   4.451   3.441  1.00  0.00           H  
ATOM    528  HA  VAL A  35      -1.174   5.385   5.994  1.00  0.00           H  
ATOM    529  HB  VAL A  35      -3.778   4.015   5.318  1.00  0.00           H  
ATOM    530 HG11 VAL A  35      -2.881   5.414   7.839  1.00  0.00           H  
ATOM    531 HG12 VAL A  35      -3.127   3.679   7.661  1.00  0.00           H  
ATOM    532 HG13 VAL A  35      -4.504   4.783   7.540  1.00  0.00           H  
ATOM    533 HG21 VAL A  35      -4.699   6.275   5.550  1.00  0.00           H  
ATOM    534 HG22 VAL A  35      -3.470   6.154   4.266  1.00  0.00           H  
ATOM    535 HG23 VAL A  35      -3.054   6.885   5.803  1.00  0.00           H  
ATOM    536  N   THR A  36      -1.545   2.196   5.344  1.00  0.00           N  
ATOM    537  CA  THR A  36      -1.130   0.855   5.751  1.00  0.00           C  
ATOM    538  C   THR A  36       0.402   0.724   5.792  1.00  0.00           C  
ATOM    539  O   THR A  36       0.967   0.164   6.733  1.00  0.00           O  
ATOM    540  CB  THR A  36      -1.710  -0.206   4.800  1.00  0.00           C  
ATOM    541  OG1 THR A  36      -3.123  -0.069   4.747  1.00  0.00           O  
ATOM    542  CG2 THR A  36      -1.387  -1.606   5.275  1.00  0.00           C  
ATOM    543  H   THR A  36      -2.115   2.315   4.544  1.00  0.00           H  
ATOM    544  HA  THR A  36      -1.520   0.677   6.742  1.00  0.00           H  
ATOM    545  HB  THR A  36      -1.287  -0.061   3.818  1.00  0.00           H  
ATOM    546  HG1 THR A  36      -3.363   0.868   4.662  1.00  0.00           H  
ATOM    547 HG21 THR A  36      -0.316  -1.732   5.325  1.00  0.00           H  
ATOM    548 HG22 THR A  36      -1.807  -2.324   4.586  1.00  0.00           H  
ATOM    549 HG23 THR A  36      -1.815  -1.757   6.256  1.00  0.00           H  
ATOM    550  N   CYS A  37       1.058   1.274   4.802  1.00  0.00           N  
ATOM    551  CA  CYS A  37       2.501   1.183   4.706  1.00  0.00           C  
ATOM    552  C   CYS A  37       3.229   2.269   5.513  1.00  0.00           C  
ATOM    553  O   CYS A  37       4.454   2.338   5.506  1.00  0.00           O  
ATOM    554  CB  CYS A  37       2.915   1.193   3.251  1.00  0.00           C  
ATOM    555  SG  CYS A  37       2.240  -0.198   2.305  1.00  0.00           S  
ATOM    556  H   CYS A  37       0.566   1.717   4.078  1.00  0.00           H  
ATOM    557  HA  CYS A  37       2.777   0.225   5.124  1.00  0.00           H  
ATOM    558  HB2 CYS A  37       2.521   2.100   2.819  1.00  0.00           H  
ATOM    559  HB3 CYS A  37       3.991   1.175   3.168  1.00  0.00           H  
ATOM    560  N   GLY A  38       2.482   3.110   6.203  1.00  0.00           N  
ATOM    561  CA  GLY A  38       3.094   4.094   7.077  1.00  0.00           C  
ATOM    562  C   GLY A  38       3.748   5.266   6.362  1.00  0.00           C  
ATOM    563  O   GLY A  38       4.871   5.651   6.688  1.00  0.00           O  
ATOM    564  H   GLY A  38       1.504   3.042   6.141  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       2.332   4.486   7.732  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       3.839   3.596   7.679  1.00  0.00           H  
ATOM    567  N   PHE A  39       3.067   5.821   5.391  1.00  0.00           N  
ATOM    568  CA  PHE A  39       3.525   7.033   4.708  1.00  0.00           C  
ATOM    569  C   PHE A  39       2.887   8.235   5.377  1.00  0.00           C  
ATOM    570  O   PHE A  39       3.317   9.378   5.200  1.00  0.00           O  
ATOM    571  CB  PHE A  39       3.110   7.034   3.227  1.00  0.00           C  
ATOM    572  CG  PHE A  39       3.765   6.001   2.365  1.00  0.00           C  
ATOM    573  CD1 PHE A  39       3.230   4.737   2.240  1.00  0.00           C  
ATOM    574  CD2 PHE A  39       4.908   6.314   1.653  1.00  0.00           C  
ATOM    575  CE1 PHE A  39       3.838   3.799   1.416  1.00  0.00           C  
ATOM    576  CE2 PHE A  39       5.514   5.384   0.837  1.00  0.00           C  
ATOM    577  CZ  PHE A  39       4.980   4.126   0.720  1.00  0.00           C  
ATOM    578  H   PHE A  39       2.217   5.420   5.094  1.00  0.00           H  
ATOM    579  HA  PHE A  39       4.600   7.095   4.786  1.00  0.00           H  
ATOM    580  HB2 PHE A  39       2.046   6.864   3.169  1.00  0.00           H  
ATOM    581  HB3 PHE A  39       3.322   8.004   2.807  1.00  0.00           H  
ATOM    582  HD1 PHE A  39       2.333   4.499   2.801  1.00  0.00           H  
ATOM    583  HD2 PHE A  39       5.327   7.305   1.742  1.00  0.00           H  
ATOM    584  HE1 PHE A  39       3.428   2.807   1.305  1.00  0.00           H  
ATOM    585  HE2 PHE A  39       6.409   5.643   0.292  1.00  0.00           H  
ATOM    586  HZ  PHE A  39       5.451   3.395   0.080  1.00  0.00           H  
ATOM    587  N   CYS A  40       1.849   7.964   6.134  1.00  0.00           N  
ATOM    588  CA  CYS A  40       1.082   8.991   6.790  1.00  0.00           C  
ATOM    589  C   CYS A  40       1.030   8.730   8.285  1.00  0.00           C  
ATOM    590  O   CYS A  40       0.136   8.033   8.777  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.330   9.010   6.208  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.367   9.131   4.389  1.00  0.00           S  
ATOM    593  HA  CYS A  40       1.547   9.946   6.601  1.00  0.00           H  
ATOM    594  HB2 CYS A  40      -0.847   8.105   6.491  1.00  0.00           H  
ATOM    595  HB3 CYS A  40      -0.857   9.864   6.606  1.00  0.00           H  
HETATM  596  N   NH2 A  41       1.987   9.252   9.004  1.00  0.00           N  
HETATM  597  HN1 NH2 A  41       2.666   9.795   8.551  1.00  0.00           H  
HETATM  598  HN2 NH2 A  41       1.994   9.090   9.972  1.00  0.00           H  
TER     599      NH2 A  41