ATOM      1  N   ALA A   1     -53.735   9.520   3.425  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -53.081   8.936   2.226  1.00  0.00           C  
ATOM      3  C   ALA A   1     -51.678   9.502   2.036  1.00  0.00           C  
ATOM      4  O   ALA A   1     -51.508  10.603   1.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -53.927   9.193   0.987  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -54.756   9.335   3.352  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -53.538  10.542   3.426  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -53.330   9.059   4.264  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -53.009   7.867   2.365  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -54.507  10.092   1.128  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -54.591   8.357   0.823  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -53.281   9.312   0.130  1.00  0.00           H  
ATOM     13  N   ILE A   2     -50.675   8.743   2.465  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -49.288   9.168   2.343  1.00  0.00           C  
ATOM     15  C   ILE A   2     -48.710   8.766   0.989  1.00  0.00           C  
ATOM     16  O   ILE A   2     -49.224   7.865   0.328  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -48.414   8.568   3.463  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -49.059   8.813   4.828  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -47.012   9.158   3.418  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -48.626   7.823   5.887  1.00  0.00           C  
ATOM     21  H   ILE A   2     -50.875   7.874   2.874  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -49.259  10.245   2.430  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -48.336   7.504   3.295  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -48.792   9.802   5.173  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -50.132   8.747   4.731  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -46.477   8.748   2.575  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -46.490   8.914   4.331  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -47.076  10.231   3.316  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -47.656   8.106   6.271  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -48.567   6.835   5.455  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -49.344   7.820   6.693  1.00  0.00           H  
ATOM     32  N   GLY A   3     -47.638   9.439   0.582  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -47.012   9.134  -0.692  1.00  0.00           C  
ATOM     34  C   GLY A   3     -45.835  10.042  -0.997  1.00  0.00           C  
ATOM     35  O   GLY A   3     -44.868   9.619  -1.631  1.00  0.00           O  
ATOM     36  H   GLY A   3     -47.271  10.148   1.150  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -46.668   8.110  -0.674  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -47.749   9.242  -1.476  1.00  0.00           H  
ATOM     39  N   ASN A   4     -45.916  11.290  -0.547  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -44.848  12.255  -0.777  1.00  0.00           C  
ATOM     41  C   ASN A   4     -44.015  12.445   0.485  1.00  0.00           C  
ATOM     42  O   ASN A   4     -43.572  13.553   0.790  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -45.430  13.596  -1.229  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -44.626  14.228  -2.348  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -43.396  14.187  -2.345  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -45.320  14.818  -3.314  1.00  0.00           N  
ATOM     47  H   ASN A   4     -46.711  11.568  -0.048  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -44.212  11.867  -1.559  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -46.440  13.444  -1.579  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -45.444  14.277  -0.390  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -46.298  14.814  -3.252  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -44.825  15.236  -4.051  1.00  0.00           H  
ATOM     53  N   MET A   5     -43.812  11.355   1.218  1.00  0.00           N  
ATOM     54  CA  MET A   5     -43.045  11.384   2.449  1.00  0.00           C  
ATOM     55  C   MET A   5     -41.706  12.094   2.256  1.00  0.00           C  
ATOM     56  O   MET A   5     -41.254  12.292   1.128  1.00  0.00           O  
ATOM     57  CB  MET A   5     -42.821   9.956   2.948  1.00  0.00           C  
ATOM     58  CG  MET A   5     -43.226   9.748   4.397  1.00  0.00           C  
ATOM     59  SD  MET A   5     -41.865  10.010   5.549  1.00  0.00           S  
ATOM     60  CE  MET A   5     -41.177   8.361   5.643  1.00  0.00           C  
ATOM     61  H   MET A   5     -44.193  10.508   0.928  1.00  0.00           H  
ATOM     62  HA  MET A   5     -43.625  11.919   3.177  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -43.398   9.279   2.335  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -41.776   9.711   2.849  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -44.021  10.442   4.635  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -43.589   8.737   4.514  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -41.089   8.066   6.678  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -40.200   8.352   5.182  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -41.825   7.670   5.124  1.00  0.00           H  
ATOM     70  N   GLU A   6     -41.080  12.474   3.365  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -39.795  13.164   3.324  1.00  0.00           C  
ATOM     72  C   GLU A   6     -38.686  12.223   2.859  1.00  0.00           C  
ATOM     73  O   GLU A   6     -37.771  11.901   3.618  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -39.459  13.730   4.704  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -39.635  12.725   5.832  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -38.892  13.128   7.092  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -37.645  13.066   7.091  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -39.558  13.505   8.079  1.00  0.00           O  
ATOM     79  H   GLU A   6     -41.492  12.290   4.234  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -39.880  13.979   2.620  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -38.432  14.060   4.703  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -40.100  14.576   4.900  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -40.686  12.646   6.063  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -39.264  11.766   5.504  1.00  0.00           H  
ATOM     85  N   GLN A   7     -38.774  11.785   1.607  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -37.782  10.885   1.039  1.00  0.00           C  
ATOM     87  C   GLN A   7     -36.742  11.668   0.239  1.00  0.00           C  
ATOM     88  O   GLN A   7     -36.923  12.856  -0.031  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -38.475   9.854   0.146  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -38.392   8.431   0.678  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -39.753   7.773   0.801  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -40.482   7.640  -0.182  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -40.102   7.357   2.014  1.00  0.00           N  
ATOM     94  H   GLN A   7     -39.526  12.076   1.051  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -37.289  10.375   1.853  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -39.518  10.119   0.055  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -38.022   9.879  -0.830  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -37.786   7.844   0.006  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -37.929   8.452   1.655  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -39.470   7.497   2.750  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -40.976   6.928   2.122  1.00  0.00           H  
ATOM    102  N   PRO A   8     -35.634  11.015  -0.153  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -34.571  11.666  -0.926  1.00  0.00           C  
ATOM    104  C   PRO A   8     -35.010  11.999  -2.348  1.00  0.00           C  
ATOM    105  O   PRO A   8     -34.470  11.465  -3.317  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -33.449  10.624  -0.938  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -34.141   9.319  -0.754  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -35.332   9.598   0.121  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -34.224  12.566  -0.439  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -32.927  10.665  -1.883  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -32.761  10.822  -0.130  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -34.462   8.936  -1.712  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -33.478   8.616  -0.272  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -36.159   8.965  -0.159  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -35.077   9.453   1.161  1.00  0.00           H  
ATOM    116  N   HIS A   9     -35.992  12.886  -2.465  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -36.505  13.292  -3.768  1.00  0.00           C  
ATOM    118  C   HIS A   9     -35.791  14.541  -4.270  1.00  0.00           C  
ATOM    119  O   HIS A   9     -35.251  14.558  -5.376  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -38.012  13.549  -3.688  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -38.793  12.385  -3.161  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -40.065  12.506  -2.643  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -38.478  11.071  -3.075  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -40.498  11.318  -2.260  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -39.553  10.431  -2.512  1.00  0.00           N  
ATOM    126  H   HIS A   9     -36.382  13.277  -1.655  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -36.325  12.484  -4.461  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -38.192  14.391  -3.037  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -38.383  13.780  -4.676  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -40.577  13.340  -2.567  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -37.550  10.613  -3.389  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -41.460  11.108  -1.818  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -39.586   9.483  -2.263  1.00  0.00           H  
ATOM    134  N   MET A  10     -35.792  15.587  -3.449  1.00  0.00           N  
ATOM    135  CA  MET A  10     -35.144  16.843  -3.809  1.00  0.00           C  
ATOM    136  C   MET A  10     -34.128  17.256  -2.750  1.00  0.00           C  
ATOM    137  O   MET A  10     -33.916  18.445  -2.507  1.00  0.00           O  
ATOM    138  CB  MET A  10     -36.187  17.947  -3.987  1.00  0.00           C  
ATOM    139  CG  MET A  10     -36.937  17.871  -5.307  1.00  0.00           C  
ATOM    140  SD  MET A  10     -36.097  18.756  -6.634  1.00  0.00           S  
ATOM    141  CE  MET A  10     -36.271  17.592  -7.982  1.00  0.00           C  
ATOM    142  H   MET A  10     -36.240  15.512  -2.580  1.00  0.00           H  
ATOM    143  HA  MET A  10     -34.628  16.693  -4.747  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -36.908  17.878  -3.186  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -35.693  18.905  -3.933  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -37.032  16.833  -5.592  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -37.919  18.298  -5.174  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -36.302  16.587  -7.589  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -35.430  17.690  -8.653  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -37.185  17.798  -8.521  1.00  0.00           H  
ATOM    151  N   ASP A  11     -33.500  16.267  -2.120  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -32.506  16.529  -1.086  1.00  0.00           C  
ATOM    153  C   ASP A  11     -31.144  15.973  -1.488  1.00  0.00           C  
ATOM    154  O   ASP A  11     -30.240  16.722  -1.860  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -32.951  15.918   0.245  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -32.979  16.937   1.368  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -33.765  17.904   1.272  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -32.217  16.768   2.342  1.00  0.00           O  
ATOM    159  H   ASP A  11     -33.710  15.339  -2.357  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -32.422  17.599  -0.970  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -33.945  15.510   0.132  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -32.270  15.126   0.519  1.00  0.00           H  
ATOM    163  N   SER A  12     -31.002  14.653  -1.410  1.00  0.00           N  
ATOM    164  CA  SER A  12     -29.749  13.995  -1.765  1.00  0.00           C  
ATOM    165  C   SER A  12     -29.861  12.483  -1.594  1.00  0.00           C  
ATOM    166  O   SER A  12     -30.798  11.988  -0.968  1.00  0.00           O  
ATOM    167  CB  SER A  12     -28.603  14.532  -0.905  1.00  0.00           C  
ATOM    168  OG  SER A  12     -27.425  14.703  -1.676  1.00  0.00           O  
ATOM    169  H   SER A  12     -31.758  14.108  -1.106  1.00  0.00           H  
ATOM    170  HA  SER A  12     -29.543  14.213  -2.802  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -28.886  15.487  -0.489  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -28.397  13.837  -0.106  1.00  0.00           H  
ATOM    173  HG  SER A  12     -27.453  15.555  -2.119  1.00  0.00           H  
ATOM    174  N   ARG A  13     -28.899  11.757  -2.154  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.888  10.301  -2.063  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.884   9.833  -1.016  1.00  0.00           C  
ATOM    177  O   ARG A  13     -28.205   9.007  -0.161  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.554   9.687  -3.424  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -29.419   8.487  -3.778  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -28.579   7.313  -4.255  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -29.404   6.168  -4.632  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -30.045   6.067  -5.795  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -29.959   7.039  -6.694  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -30.774   4.992  -6.057  1.00  0.00           N  
ATOM    185  H   ARG A  13     -28.180  12.211  -2.640  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.877   9.981  -1.765  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -28.689  10.439  -4.187  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -27.521   9.371  -3.420  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -29.975   8.186  -2.903  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.104   8.770  -4.564  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -28.000   7.625  -5.112  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -27.912   7.017  -3.459  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -29.484   5.435  -3.986  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -29.410   7.853  -6.503  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -30.443   6.957  -7.567  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -30.844   4.257  -5.382  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -31.257   4.916  -6.930  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.668  10.370  -1.092  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.599  10.024  -0.157  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.531   8.515   0.094  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.167   7.729  -0.609  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.760  10.795   1.179  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.390  11.206   1.725  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.529   9.981   2.217  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -24.351  12.625   2.250  1.00  0.00           C  
ATOM    206  H   ILE A  14     -26.483  11.026  -1.796  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.667  10.334  -0.606  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -26.331  11.687   0.974  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -24.121  10.547   2.536  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.655  11.121   0.938  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -27.087  10.650   2.856  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -25.833   9.412   2.815  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -27.209   9.309   1.718  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -24.599  12.627   3.300  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -25.065  13.229   1.709  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -23.359  13.031   2.113  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.751   8.118   1.095  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.609   6.710   1.416  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.643   5.995   0.494  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.583   4.765   0.487  1.00  0.00           O  
ATOM    221  H   GLY A  15     -24.263   8.786   1.618  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.252   6.619   2.430  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.572   6.234   1.344  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.881   6.758  -0.283  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.913   6.172  -1.203  1.00  0.00           C  
ATOM    226  C   TRP A  16     -21.006   5.195  -0.465  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.696   4.111  -0.965  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -21.079   7.249  -1.909  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.598   8.343  -1.005  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.348   9.341  -0.462  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -19.255   8.559  -0.555  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.561  10.160   0.309  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.270   9.702   0.267  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -18.043   7.893  -0.764  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -18.120  10.193   0.879  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.902   8.384  -0.156  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.948   9.523   0.657  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.975   7.725  -0.236  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.469   5.630  -1.940  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -20.213   6.785  -2.354  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.677   7.700  -2.688  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.411   9.453  -0.622  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.873  10.945   0.807  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.989   7.014  -1.387  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -18.138  11.070   1.509  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.957   7.883  -0.306  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -16.032   9.871   1.111  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.612   5.578   0.742  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.771   4.728   1.579  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.553   3.500   2.020  1.00  0.00           C  
ATOM    251  O   LEU A  17     -19.986   2.467   2.373  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.277   5.498   2.805  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.351   6.673   2.495  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.749   7.898   3.306  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.902   6.299   2.765  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.917   6.440   1.086  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.928   4.415   0.990  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.138   5.872   3.338  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.747   4.810   3.447  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.444   6.921   1.450  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.424   8.509   2.726  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -17.866   8.471   3.550  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.237   7.585   4.217  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.664   6.503   3.799  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.255   6.881   2.126  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.757   5.249   2.562  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.871   3.638   1.984  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.788   2.587   2.359  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.216   1.780   1.138  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.249   1.110   1.149  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.001   3.218   3.023  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.662   4.066   4.211  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -22.798   5.139   4.147  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.074   3.994   5.499  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -22.691   5.688   5.341  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.456   5.014   6.181  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.242   4.487   1.692  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.297   1.941   3.057  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.497   3.841   2.306  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.671   2.448   3.340  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.334   5.453   3.344  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -24.762   3.270   5.913  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.081   6.545   5.589  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -23.497   5.159   7.149  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.410   1.856   0.086  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.686   1.144  -1.153  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.461   0.349  -1.585  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.558  -0.831  -1.924  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -23.077   2.137  -2.250  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.986   1.525  -3.296  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.424   0.383  -3.165  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.271   2.287  -4.345  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.605   2.406   0.145  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.505   0.465  -0.978  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.591   2.974  -1.800  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.181   2.493  -2.740  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.885   3.188  -4.381  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.856   1.921  -5.038  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.306   1.006  -1.561  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -19.054   0.364  -1.943  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.770  -0.842  -1.050  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.079  -1.777  -1.455  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.898   1.362  -1.857  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.784   2.106  -0.526  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.817   1.391   0.405  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.343   3.545  -0.754  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.295   1.946  -1.277  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.152   0.027  -2.963  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.975   0.826  -2.026  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -18.021   2.091  -2.643  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.753   2.125  -0.049  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -17.335   0.594   0.919  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -16.429   2.092   1.130  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.002   0.980  -0.170  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.719   3.593  -1.633  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.786   3.890   0.105  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -18.212   4.170  -0.893  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.306  -0.813   0.168  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.097  -1.910   1.095  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.580  -3.238   0.542  1.00  0.00           C  
ATOM    321  O   GLY A  21     -18.901  -4.256   0.673  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.850  -0.043   0.441  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.041  -1.987   1.312  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.628  -1.701   2.011  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.756  -3.227  -0.075  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.330  -4.439  -0.650  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.752  -4.709  -2.035  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.607  -5.862  -2.443  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.851  -4.318  -0.733  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.507  -5.590  -1.236  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.607  -5.758  -2.469  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -23.918  -6.419  -0.395  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.250  -2.384  -0.147  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.078  -5.264   0.000  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.243  -4.097   0.248  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.106  -3.514  -1.407  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.424  -3.639  -2.752  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.861  -3.760  -4.093  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.567  -4.567  -4.069  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.334  -5.412  -4.934  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.600  -2.372  -4.682  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -20.732  -1.856  -5.558  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -22.092  -1.982  -4.897  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -22.538  -1.077  -4.191  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -22.758  -3.106  -5.127  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.564  -2.747  -2.371  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.582  -4.275  -4.710  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.454  -1.673  -3.874  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -18.701  -2.411  -5.280  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -20.552  -0.813  -5.777  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -20.742  -2.419  -6.480  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -22.343  -3.783  -5.701  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -23.640  -3.215  -4.712  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.726  -4.299  -3.075  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.454  -5.000  -2.941  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.558  -6.139  -1.931  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.469  -7.312  -2.294  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.328  -4.042  -2.505  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.307  -2.799  -3.397  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -13.983  -4.752  -2.544  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -15.158  -1.505  -2.627  1.00  0.00           C  
ATOM    362  H   ILE A  24     -17.965  -3.613  -2.418  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.196  -5.410  -3.906  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.516  -3.741  -1.484  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.478  -2.870  -4.085  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -16.229  -2.748  -3.956  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -13.477  -4.514  -3.468  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -14.137  -5.820  -2.484  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -13.380  -4.428  -1.710  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -14.138  -1.404  -2.285  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -15.824  -1.514  -1.776  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -15.406  -0.673  -3.268  1.00  0.00           H  
ATOM    373  N   GLY A  25     -16.748  -5.786  -0.663  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -16.862  -6.791   0.377  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.171  -6.379   1.663  1.00  0.00           C  
ATOM    376  O   GLY A  25     -14.992  -6.027   1.656  1.00  0.00           O  
ATOM    377  H   GLY A  25     -16.811  -4.835  -0.433  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -17.907  -6.963   0.583  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -16.418  -7.710   0.024  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.910  -6.421   2.767  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -16.364  -6.049   4.067  1.00  0.00           C  
ATOM    382  C   LYS A  26     -16.648  -7.134   5.106  1.00  0.00           C  
ATOM    383  O   LYS A  26     -17.480  -6.952   5.995  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -16.953  -4.716   4.528  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -16.001  -3.890   5.379  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -16.586  -2.523   5.703  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -15.965  -1.434   4.842  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -15.021  -0.582   5.617  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.843  -6.710   2.707  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -15.294  -5.944   3.959  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -17.220  -4.134   3.659  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -17.843  -4.910   5.108  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -15.811  -4.416   6.303  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -15.075  -3.759   4.840  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -17.650  -2.546   5.527  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -16.395  -2.300   6.743  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -15.433  -1.895   4.026  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -16.758  -0.811   4.449  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -14.668  -1.104   6.445  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -15.503   0.280   5.946  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -14.215  -0.309   5.021  1.00  0.00           H  
ATOM    402  N   PRO A  27     -15.959  -8.285   5.002  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -16.144  -9.402   5.934  1.00  0.00           C  
ATOM    404  C   PRO A  27     -15.703  -9.057   7.353  1.00  0.00           C  
ATOM    405  O   PRO A  27     -16.302  -9.514   8.326  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -15.260 -10.511   5.351  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -14.256  -9.802   4.510  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -14.951  -8.586   3.969  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -17.172  -9.733   5.951  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -14.788 -11.056   6.155  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -15.864 -11.183   4.761  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -13.409  -9.513   5.113  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -13.939 -10.443   3.700  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -14.253  -7.769   3.862  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -15.424  -8.808   3.024  1.00  0.00           H  
ATOM    416  N   TYR A  28     -14.653  -8.249   7.467  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -14.141  -7.846   8.772  1.00  0.00           C  
ATOM    418  C   TYR A  28     -13.304  -6.574   8.664  1.00  0.00           C  
ATOM    419  O   TYR A  28     -12.268  -6.442   9.317  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -13.314  -8.978   9.393  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -11.917  -9.114   8.822  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -11.700  -9.090   7.449  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -10.818  -9.264   9.657  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -10.427  -9.213   6.927  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -9.542  -9.387   9.142  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -9.352  -9.361   7.776  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -8.083  -9.483   7.259  1.00  0.00           O  
ATOM    428  H   TYR A  28     -14.216  -7.914   6.656  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -14.989  -7.646   9.409  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -13.218  -8.804  10.453  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -13.829  -9.916   9.235  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -12.545  -8.974   6.787  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -10.970  -9.286  10.726  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -10.279  -9.192   5.857  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -8.700  -9.503   9.808  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -7.576  -8.694   7.464  1.00  0.00           H  
ATOM    437  N   ASN A  29     -13.762  -5.636   7.839  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -13.061  -4.371   7.647  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.579  -4.603   7.359  1.00  0.00           C  
ATOM    440  O   ASN A  29     -10.767  -4.708   8.278  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -13.229  -3.489   8.885  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -12.429  -2.203   8.805  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -12.523  -1.461   7.826  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -11.637  -1.932   9.835  1.00  0.00           N  
ATOM    445  H   ASN A  29     -14.595  -5.798   7.351  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -13.506  -3.872   6.799  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -14.272  -3.235   8.998  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -12.904  -4.042   9.755  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -11.612  -2.569  10.580  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -11.109  -1.106   9.809  1.00  0.00           H  
ATOM    451  N   SER A  30     -11.236  -4.681   6.077  1.00  0.00           N  
ATOM    452  CA  SER A  30      -9.854  -4.899   5.669  1.00  0.00           C  
ATOM    453  C   SER A  30      -9.514  -4.062   4.437  1.00  0.00           C  
ATOM    454  O   SER A  30      -9.059  -4.588   3.422  1.00  0.00           O  
ATOM    455  CB  SER A  30      -9.615  -6.383   5.382  1.00  0.00           C  
ATOM    456  OG  SER A  30      -8.367  -6.809   5.900  1.00  0.00           O  
ATOM    457  H   SER A  30     -11.929  -4.588   5.391  1.00  0.00           H  
ATOM    458  HA  SER A  30      -9.215  -4.591   6.483  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -10.399  -6.966   5.841  1.00  0.00           H  
ATOM    460  HB3 SER A  30      -9.623  -6.547   4.314  1.00  0.00           H  
ATOM    461  HG  SER A  30      -8.050  -7.561   5.395  1.00  0.00           H  
ATOM    462  N   SER A  31      -9.742  -2.756   4.536  1.00  0.00           N  
ATOM    463  CA  SER A  31      -9.463  -1.847   3.432  1.00  0.00           C  
ATOM    464  C   SER A  31     -10.320  -2.186   2.217  1.00  0.00           C  
ATOM    465  O   SER A  31     -10.915  -3.262   2.147  1.00  0.00           O  
ATOM    466  CB  SER A  31      -7.981  -1.905   3.056  1.00  0.00           C  
ATOM    467  OG  SER A  31      -7.237  -0.925   3.759  1.00  0.00           O  
ATOM    468  H   SER A  31     -10.107  -2.396   5.371  1.00  0.00           H  
ATOM    469  HA  SER A  31      -9.702  -0.846   3.758  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -7.588  -2.880   3.300  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -7.873  -1.728   1.996  1.00  0.00           H  
ATOM    472  HG  SER A  31      -6.341  -1.242   3.899  1.00  0.00           H  
ATOM    473  N   GLY A  32     -10.381  -1.263   1.264  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -11.169  -1.485   0.067  1.00  0.00           C  
ATOM    475  C   GLY A  32     -10.503  -0.929  -1.176  1.00  0.00           C  
ATOM    476  O   GLY A  32     -11.103  -0.145  -1.912  1.00  0.00           O  
ATOM    477  H   GLY A  32      -9.886  -0.424   1.375  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -11.317  -2.546  -0.061  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -12.131  -1.009   0.189  1.00  0.00           H  
ATOM    480  N   LEU A  33      -9.261  -1.337  -1.412  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -8.514  -0.875  -2.575  1.00  0.00           C  
ATOM    482  C   LEU A  33      -8.937  -1.631  -3.830  1.00  0.00           C  
ATOM    483  O   LEU A  33      -9.625  -2.650  -3.750  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -7.010  -1.044  -2.340  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -6.161   0.186  -2.672  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -5.018   0.331  -1.678  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -5.626   0.097  -4.092  1.00  0.00           C  
ATOM    488  H   LEU A  33      -8.837  -1.962  -0.790  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -8.730   0.175  -2.712  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -6.855  -1.293  -1.300  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -6.660  -1.867  -2.945  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -6.778   1.070  -2.600  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -4.761  -0.640  -1.280  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -5.323   0.980  -0.871  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -4.159   0.755  -2.177  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -4.623   0.497  -4.126  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -6.263   0.667  -4.754  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -5.612  -0.936  -4.408  1.00  0.00           H  
ATOM    499  N   GLY A  34      -8.526  -1.127  -4.988  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -8.873  -1.768  -6.243  1.00  0.00           C  
ATOM    501  C   GLY A  34      -7.685  -2.439  -6.905  1.00  0.00           C  
ATOM    502  O   GLY A  34      -7.071  -1.874  -7.811  1.00  0.00           O  
ATOM    503  H   GLY A  34      -7.982  -0.312  -4.991  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -9.633  -2.513  -6.054  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -9.273  -1.023  -6.916  1.00  0.00           H  
ATOM    506  N   GLY A  35      -7.360  -3.645  -6.451  1.00  0.00           N  
ATOM    507  CA  GLY A  35      -6.240  -4.373  -7.018  1.00  0.00           C  
ATOM    508  C   GLY A  35      -5.964  -5.676  -6.290  1.00  0.00           C  
ATOM    509  O   GLY A  35      -4.895  -5.847  -5.705  1.00  0.00           O  
ATOM    510  H   GLY A  35      -7.886  -4.045  -5.729  1.00  0.00           H  
ATOM    511  HA2 GLY A  35      -6.452  -4.590  -8.054  1.00  0.00           H  
ATOM    512  HA3 GLY A  35      -5.357  -3.751  -6.965  1.00  0.00           H  
ATOM    513  N   PRO A  36      -6.919  -6.622  -6.308  1.00  0.00           N  
ATOM    514  CA  PRO A  36      -6.760  -7.918  -5.638  1.00  0.00           C  
ATOM    515  C   PRO A  36      -5.549  -8.691  -6.151  1.00  0.00           C  
ATOM    516  O   PRO A  36      -4.795  -9.270  -5.370  1.00  0.00           O  
ATOM    517  CB  PRO A  36      -8.052  -8.667  -5.979  1.00  0.00           C  
ATOM    518  CG  PRO A  36      -9.030  -7.604  -6.346  1.00  0.00           C  
ATOM    519  CD  PRO A  36      -8.225  -6.506  -6.979  1.00  0.00           C  
ATOM    520  HA  PRO A  36      -6.680  -7.800  -4.566  1.00  0.00           H  
ATOM    521  HB2 PRO A  36      -7.874  -9.342  -6.803  1.00  0.00           H  
ATOM    522  HB3 PRO A  36      -8.386  -9.226  -5.116  1.00  0.00           H  
ATOM    523  HG2 PRO A  36      -9.749  -7.995  -7.052  1.00  0.00           H  
ATOM    524  HG3 PRO A  36      -9.530  -7.241  -5.461  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      -8.130  -6.670  -8.043  1.00  0.00           H  
ATOM    526  HD3 PRO A  36      -8.675  -5.544  -6.781  1.00  0.00           H  
ATOM    527  N   SER A  37      -5.370  -8.696  -7.468  1.00  0.00           N  
ATOM    528  CA  SER A  37      -4.251  -9.398  -8.085  1.00  0.00           C  
ATOM    529  C   SER A  37      -2.920  -8.912  -7.517  1.00  0.00           C  
ATOM    530  O   SER A  37      -2.039  -9.711  -7.206  1.00  0.00           O  
ATOM    531  CB  SER A  37      -4.272  -9.200  -9.603  1.00  0.00           C  
ATOM    532  OG  SER A  37      -4.963 -10.257 -10.246  1.00  0.00           O  
ATOM    533  H   SER A  37      -6.006  -8.216  -8.039  1.00  0.00           H  
ATOM    534  HA  SER A  37      -4.358 -10.450  -7.869  1.00  0.00           H  
ATOM    535  HB2 SER A  37      -4.768  -8.270  -9.836  1.00  0.00           H  
ATOM    536  HB3 SER A  37      -3.258  -9.171  -9.975  1.00  0.00           H  
ATOM    537  HG  SER A  37      -5.774 -10.447  -9.769  1.00  0.00           H  
ATOM    538  N   ILE A  38      -2.787  -7.597  -7.384  1.00  0.00           N  
ATOM    539  CA  ILE A  38      -1.568  -7.002  -6.851  1.00  0.00           C  
ATOM    540  C   ILE A  38      -1.371  -7.373  -5.385  1.00  0.00           C  
ATOM    541  O   ILE A  38      -0.363  -7.979  -5.015  1.00  0.00           O  
ATOM    542  CB  ILE A  38      -1.589  -5.470  -6.986  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -1.913  -5.067  -8.426  1.00  0.00           C  
ATOM    544  CG2 ILE A  38      -0.259  -4.874  -6.548  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -3.373  -4.737  -8.648  1.00  0.00           C  
ATOM    546  H   ILE A  38      -3.528  -7.012  -7.650  1.00  0.00           H  
ATOM    547  HA  ILE A  38      -0.737  -7.377  -7.421  1.00  0.00           H  
ATOM    548  HB  ILE A  38      -2.356  -5.092  -6.334  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -1.334  -4.194  -8.688  1.00  0.00           H  
ATOM    550 HG13 ILE A  38      -1.651  -5.880  -9.086  1.00  0.00           H  
ATOM    551 HG21 ILE A  38       0.272  -5.586  -5.935  1.00  0.00           H  
ATOM    552 HG22 ILE A  38      -0.438  -3.973  -5.980  1.00  0.00           H  
ATOM    553 HG23 ILE A  38       0.333  -4.638  -7.419  1.00  0.00           H  
ATOM    554 HD11 ILE A  38      -3.747  -5.308  -9.485  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -3.476  -3.683  -8.856  1.00  0.00           H  
ATOM    556 HD13 ILE A  38      -3.937  -4.987  -7.762  1.00  0.00           H  
ATOM    557  N   LYS A  39      -2.341  -7.007  -4.551  1.00  0.00           N  
ATOM    558  CA  LYS A  39      -2.276  -7.300  -3.124  1.00  0.00           C  
ATOM    559  C   LYS A  39      -1.893  -8.756  -2.876  1.00  0.00           C  
ATOM    560  O   LYS A  39      -1.283  -9.083  -1.859  1.00  0.00           O  
ATOM    561  CB  LYS A  39      -3.618  -6.990  -2.457  1.00  0.00           C  
ATOM    562  CG  LYS A  39      -3.485  -6.333  -1.094  1.00  0.00           C  
ATOM    563  CD  LYS A  39      -4.841  -6.113  -0.445  1.00  0.00           C  
ATOM    564  CE  LYS A  39      -4.926  -4.751   0.225  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      -5.600  -3.746  -0.644  1.00  0.00           N  
ATOM    566  H   LYS A  39      -3.119  -6.529  -4.905  1.00  0.00           H  
ATOM    567  HA  LYS A  39      -1.516  -6.664  -2.693  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      -4.180  -6.328  -3.098  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      -4.168  -7.913  -2.336  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      -2.890  -6.969  -0.454  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      -2.992  -5.379  -1.212  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      -5.607  -6.178  -1.205  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      -5.004  -6.881   0.297  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      -5.484  -4.851   1.143  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      -3.926  -4.410   0.446  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      -5.522  -4.026  -1.642  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      -5.156  -2.814  -0.523  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      -6.607  -3.675  -0.393  1.00  0.00           H  
ATOM    579  N   ASP A  40      -2.252  -9.627  -3.814  1.00  0.00           N  
ATOM    580  CA  ASP A  40      -1.940 -11.046  -3.695  1.00  0.00           C  
ATOM    581  C   ASP A  40      -0.559 -11.347  -4.263  1.00  0.00           C  
ATOM    582  O   ASP A  40       0.096 -12.304  -3.850  1.00  0.00           O  
ATOM    583  CB  ASP A  40      -2.999 -11.889  -4.409  1.00  0.00           C  
ATOM    584  CG  ASP A  40      -4.291 -11.982  -3.622  1.00  0.00           C  
ATOM    585  OD1 ASP A  40      -4.327 -12.737  -2.627  1.00  0.00           O  
ATOM    586  OD2 ASP A  40      -5.267 -11.301  -4.000  1.00  0.00           O  
ATOM    587  H   ASP A  40      -2.735  -9.308  -4.606  1.00  0.00           H  
ATOM    588  HA  ASP A  40      -1.942 -11.295  -2.647  1.00  0.00           H  
ATOM    589  HB2 ASP A  40      -3.215 -11.445  -5.369  1.00  0.00           H  
ATOM    590  HB3 ASP A  40      -2.614 -12.887  -4.557  1.00  0.00           H  
ATOM    591  N   LYS A  41      -0.115 -10.517  -5.199  1.00  0.00           N  
ATOM    592  CA  LYS A  41       1.197 -10.688  -5.805  1.00  0.00           C  
ATOM    593  C   LYS A  41       2.288 -10.263  -4.828  1.00  0.00           C  
ATOM    594  O   LYS A  41       3.456 -10.614  -4.994  1.00  0.00           O  
ATOM    595  CB  LYS A  41       1.297  -9.879  -7.100  1.00  0.00           C  
ATOM    596  CG  LYS A  41       1.787 -10.693  -8.287  1.00  0.00           C  
ATOM    597  CD  LYS A  41       0.915 -10.474  -9.515  1.00  0.00           C  
ATOM    598  CE  LYS A  41      -0.324 -11.354  -9.483  1.00  0.00           C  
ATOM    599  NZ  LYS A  41       0.008 -12.770  -9.161  1.00  0.00           N  
ATOM    600  H   LYS A  41      -0.674  -9.763  -5.477  1.00  0.00           H  
ATOM    601  HA  LYS A  41       1.322 -11.735  -6.034  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       0.321  -9.482  -7.338  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       1.981  -9.060  -6.946  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       2.798 -10.398  -8.520  1.00  0.00           H  
ATOM    605  HG3 LYS A  41       1.766 -11.741  -8.025  1.00  0.00           H  
ATOM    606  HD2 LYS A  41       0.609  -9.439  -9.546  1.00  0.00           H  
ATOM    607  HD3 LYS A  41       1.490 -10.708 -10.399  1.00  0.00           H  
ATOM    608  HE2 LYS A  41      -1.002 -10.974  -8.735  1.00  0.00           H  
ATOM    609  HE3 LYS A  41      -0.800 -11.317 -10.452  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41       0.006 -12.911  -8.130  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41       0.949 -13.010  -9.531  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41      -0.694 -13.408  -9.587  1.00  0.00           H  
ATOM    613  N   TYR A  42       1.893  -9.507  -3.804  1.00  0.00           N  
ATOM    614  CA  TYR A  42       2.838  -9.039  -2.792  1.00  0.00           C  
ATOM    615  C   TYR A  42       2.195  -9.042  -1.409  1.00  0.00           C  
ATOM    616  O   TYR A  42       2.642  -9.831  -0.551  1.00  0.00           O  
ATOM    617  CB  TYR A  42       3.342  -7.631  -3.129  1.00  0.00           C  
ATOM    618  CG  TYR A  42       3.459  -7.362  -4.611  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       2.362  -6.928  -5.341  1.00  0.00           C  
ATOM    620  CD2 TYR A  42       4.662  -7.548  -5.281  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       2.457  -6.683  -6.696  1.00  0.00           C  
ATOM    622  CE2 TYR A  42       4.767  -7.304  -6.637  1.00  0.00           C  
ATOM    623  CZ  TYR A  42       3.662  -6.872  -7.340  1.00  0.00           C  
ATOM    624  OH  TYR A  42       3.761  -6.629  -8.690  1.00  0.00           O  
ATOM    625  OXT TYR A  42       1.249  -8.254  -1.197  1.00  1.00           O  
ATOM    626  H   TYR A  42       0.942  -9.265  -3.726  1.00  0.00           H  
ATOM    627  HA  TYR A  42       3.677  -9.720  -2.785  1.00  0.00           H  
ATOM    628  HB2 TYR A  42       2.661  -6.904  -2.714  1.00  0.00           H  
ATOM    629  HB3 TYR A  42       4.319  -7.494  -2.688  1.00  0.00           H  
ATOM    630  HD1 TYR A  42       1.422  -6.778  -4.832  1.00  0.00           H  
ATOM    631  HD2 TYR A  42       5.525  -7.885  -4.727  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       1.590  -6.350  -7.244  1.00  0.00           H  
ATOM    633  HE2 TYR A  42       5.711  -7.451  -7.142  1.00  0.00           H  
ATOM    634  HH  TYR A  42       2.965  -6.937  -9.131  1.00  0.00           H  
