REMARK ID 697599 DOMAINID 688124 MODEL 1 1YEZ_chain_A
MODEL     1
ATOM      1  N   MET A   1      -0.416   0.511  -0.873  1.00  7.11           N  
ATOM      2  CA  MET A   1       0.909   0.314  -0.299  1.00  7.11           C  
ATOM      3  C   MET A   1       1.552   1.646   0.034  1.00  7.11           C  
ATOM      4  O   MET A   1       0.949   2.703  -0.158  1.00  7.11           O  
ATOM      5  CB  MET A   1       1.811  -0.433  -1.280  1.00  7.11           C  
ATOM      6  CG  MET A   1       2.135   0.356  -2.550  1.00  7.11           C  
ATOM      7  SD  MET A   1       3.256  -0.511  -3.649  1.00  7.11           S  
ATOM      8  CE  MET A   1       4.777  -0.369  -2.719  1.00  7.11           C  
ATOM      9 1H   MET A   1      -0.912  -0.368  -0.890  1.00  7.11           H  
ATOM     10 2H   MET A   1      -0.926   1.177  -0.312  1.00  7.11           H  
ATOM     11 3H   MET A   1      -0.324   0.865  -1.814  1.00  7.11           H  
ATOM     12  HA  MET A   1       0.814  -0.255   0.625  1.00  7.11           H  
ATOM     13 1HB  MET A   1       2.750  -0.693  -0.798  1.00  7.11           H  
ATOM     14 2HB  MET A   1       1.329  -1.363  -1.580  1.00  7.11           H  
ATOM     15 1HG  MET A   1       1.214   0.565  -3.091  1.00  7.11           H  
ATOM     16 2HG  MET A   1       2.593   1.309  -2.282  1.00  7.11           H  
ATOM     17 1HE  MET A   1       5.587  -0.851  -3.265  1.00  7.11           H  
ATOM     18 2HE  MET A   1       5.012   0.673  -2.568  1.00  7.11           H  
ATOM     19 3HE  MET A   1       4.658  -0.846  -1.747  1.00  7.11           H  
ATOM     20  N   PHE A   2       2.792   1.591   0.507  1.00  6.46           N  
ATOM     21  CA  PHE A   2       3.535   2.797   0.834  1.00  6.46           C  
ATOM     22  C   PHE A   2       4.860   2.799   0.087  1.00  6.46           C  
ATOM     23  O   PHE A   2       5.454   1.742  -0.130  1.00  6.46           O  
ATOM     24  CB  PHE A   2       3.795   2.861   2.338  1.00  6.46           C  
ATOM     25  CG  PHE A   2       2.536   2.903   3.155  1.00  6.46           C  
ATOM     26  CD1 PHE A   2       1.912   1.722   3.541  1.00  6.46           C  
ATOM     27  CD2 PHE A   2       1.967   4.106   3.530  1.00  6.46           C  
ATOM     28  CE1 PHE A   2       0.750   1.748   4.284  1.00  6.46           C  
ATOM     29  CE2 PHE A   2       0.804   4.135   4.274  1.00  6.46           C  
ATOM     30  CZ  PHE A   2       0.195   2.954   4.650  1.00  6.46           C  
ATOM     31  H   PHE A   2       3.238   0.697   0.652  1.00  6.46           H  
ATOM     32  HA  PHE A   2       2.961   3.672   0.526  1.00  6.46           H  
ATOM     33 1HB  PHE A   2       4.376   1.994   2.647  1.00  6.46           H  
ATOM     34 2HB  PHE A   2       4.383   3.749   2.567  1.00  6.46           H  
ATOM     35  HD1 PHE A   2       2.352   0.768   3.251  1.00  6.46           H  
ATOM     36  HD2 PHE A   2       2.447   5.039   3.230  1.00  6.46           H  
ATOM     37  HE1 PHE A   2       0.271   0.815   4.581  1.00  6.46           H  
ATOM     38  HE2 PHE A   2       0.365   5.089   4.563  1.00  6.46           H  
ATOM     39  HZ  PHE A   2      -0.722   2.976   5.237  1.00  6.46           H  
ATOM     40  N   ARG A   3       5.325   3.988  -0.286  1.00  5.71           N  
ATOM     41  CA  ARG A   3       6.603   4.140  -0.973  1.00  5.71           C  
ATOM     42  C   ARG A   3       7.446   5.231  -0.328  1.00  5.71           C  
ATOM     43  O   ARG A   3       6.909   6.178   0.247  1.00  5.71           O  
ATOM     44  CB  ARG A   3       6.385   4.487  -2.443  1.00  5.71           C  
ATOM     45  CG  ARG A   3       5.692   3.401  -3.268  1.00  5.71           C  
ATOM     46  CD  ARG A   3       5.498   3.795  -4.684  1.00  5.71           C  
ATOM     47  NE  ARG A   3       4.745   2.789  -5.428  1.00  5.71           N  
ATOM     48  CZ  ARG A   3       5.288   1.722  -6.050  1.00  5.71           C  
ATOM     49  NH1 ARG A   3       6.586   1.525  -6.009  1.00  5.71           N  
ATOM     50  NH2 ARG A   3       4.514   0.873  -6.701  1.00  5.71           N  
ATOM     51  H   ARG A   3       4.779   4.813  -0.085  1.00  5.71           H  
ATOM     52  HA  ARG A   3       7.150   3.199  -0.912  1.00  5.71           H  
ATOM     53 1HB  ARG A   3       5.785   5.393  -2.515  1.00  5.71           H  
ATOM     54 2HB  ARG A   3       7.349   4.699  -2.910  1.00  5.71           H  
ATOM     55 1HG  ARG A   3       6.309   2.504  -3.250  1.00  5.71           H  
ATOM     56 2HG  ARG A   3       4.713   3.178  -2.843  1.00  5.71           H  
ATOM     57 1HD  ARG A   3       4.948   4.734  -4.729  1.00  5.71           H  
ATOM     58 2HD  ARG A   3       6.467   3.919  -5.164  1.00  5.71           H  
ATOM     59  HE  ARG A   3       3.741   2.901  -5.484  1.00  5.71           H  
ATOM     60 1HH1 ARG A   3       7.180   2.173  -5.512  1.00  5.71           H  
ATOM     61 2HH1 ARG A   3       6.989   0.725  -6.475  1.00  5.71           H  
ATOM     62 1HH2 ARG A   3       3.514   1.022  -6.731  1.00  5.71           H  
ATOM     63 2HH2 ARG A   3       4.919   0.075  -7.165  1.00  5.71           H  
ATOM     64  N   GLU A   4       8.763   5.111  -0.446  1.00  4.86           N  
ATOM     65  CA  GLU A   4       9.666   6.150   0.035  1.00  4.86           C  
ATOM     66  C   GLU A   4       9.851   7.214  -1.038  1.00  4.86           C  
ATOM     67  O   GLU A   4      10.137   6.892  -2.194  1.00  4.86           O  
ATOM     68  CB  GLU A   4      11.020   5.547   0.426  1.00  4.86           C  
ATOM     69  CG  GLU A   4      12.018   6.546   1.014  1.00  4.86           C  
ATOM     70  CD  GLU A   4      13.330   5.909   1.428  1.00  4.86           C  
ATOM     71  OE1 GLU A   4      13.443   4.708   1.345  1.00  4.86           O  
ATOM     72  OE2 GLU A   4      14.216   6.629   1.826  1.00  4.86           O  
ATOM     73  H   GLU A   4       9.148   4.296  -0.901  1.00  4.86           H  
ATOM     74  HA  GLU A   4       9.225   6.622   0.913  1.00  4.86           H  
ATOM     75 1HB  GLU A   4      10.867   4.756   1.160  1.00  4.86           H  
ATOM     76 2HB  GLU A   4      11.482   5.095  -0.451  1.00  4.86           H  
ATOM     77 1HG  GLU A   4      12.224   7.317   0.269  1.00  4.86           H  
ATOM     78 2HG  GLU A   4      11.564   7.031   1.877  1.00  4.86           H  
ATOM     79  N   GLU A   5       9.687   8.479  -0.670  1.00  3.97           N  
ATOM     80  CA  GLU A   5       9.860   9.549  -1.643  1.00  3.97           C  
ATOM     81  C   GLU A   5      11.319   9.990  -1.702  1.00  3.97           C  
ATOM     82  O   GLU A   5      11.796  10.725  -0.836  1.00  3.97           O  
ATOM     83  CB  GLU A   5       8.941  10.731  -1.313  1.00  3.97           C  
ATOM     84  CG  GLU A   5       8.971  11.861  -2.341  1.00  3.97           C  
ATOM     85  CD  GLU A   5       7.991  12.980  -2.034  1.00  3.97           C  
ATOM     86  OE1 GLU A   5       7.240  12.853  -1.095  1.00  3.97           O  
ATOM     87  OE2 GLU A   5       8.010  13.969  -2.731  1.00  3.97           O  
ATOM     88  H   GLU A   5       9.442   8.694   0.285  1.00  3.97           H  
ATOM     89  HA  GLU A   5       9.583   9.171  -2.627  1.00  3.97           H  
ATOM     90 1HB  GLU A   5       7.913  10.381  -1.225  1.00  3.97           H  
ATOM     91 2HB  GLU A   5       9.228  11.155  -0.350  1.00  3.97           H  
ATOM     92 1HG  GLU A   5       9.983  12.277  -2.372  1.00  3.97           H  
ATOM     93 2HG  GLU A   5       8.751  11.448  -3.323  1.00  3.97           H  
ATOM     94  N   SER A   6      12.032   9.500  -2.709  1.00  3.14           N  
ATOM     95  CA  SER A   6      13.455   9.781  -2.863  1.00  3.14           C  
ATOM     96  C   SER A   6      13.679  11.272  -3.064  1.00  3.14           C  
ATOM     97  O   SER A   6      12.899  11.928  -3.757  1.00  3.14           O  
ATOM     98  CB  SER A   6      14.024   9.007  -4.032  1.00  3.14           C  
ATOM     99  OG  SER A   6      15.373   9.319  -4.228  1.00  3.14           O  
ATOM    100  H   SER A   6      11.568   8.894  -3.374  1.00  3.14           H  
ATOM    101  HA  SER A   6      13.970   9.475  -1.951  1.00  3.14           H  
ATOM    102 1HB  SER A   6      13.915   7.938  -3.851  1.00  3.14           H  
ATOM    103 2HB  SER A   6      13.459   9.247  -4.931  1.00  3.14           H  
ATOM    104  HG  SER A   6      15.422  10.284  -4.255  1.00  3.14           H  
ATOM    105  N   ARG A   7      14.748  11.804  -2.480  1.00  2.43           N  
ATOM    106  CA  ARG A   7      15.042  13.227  -2.617  1.00  2.43           C  
ATOM    107  C   ARG A   7      16.374  13.460  -3.314  1.00  2.43           C  
ATOM    108  O   ARG A   7      17.292  12.647  -3.195  1.00  2.43           O  
ATOM    109  CB  ARG A   7      15.104  13.883  -1.244  1.00  2.43           C  
ATOM    110  CG  ARG A   7      13.852  13.704  -0.376  1.00  2.43           C  
ATOM    111  CD  ARG A   7      12.678  14.442  -0.892  1.00  2.43           C  
ATOM    112  NE  ARG A   7      11.523  14.264  -0.032  1.00  2.43           N  
ATOM    113  CZ  ARG A   7      10.313  14.812  -0.244  1.00  2.43           C  
ATOM    114  NH1 ARG A   7      10.110  15.583  -1.290  1.00  2.43           N  
ATOM    115  NH2 ARG A   7       9.323  14.569   0.595  1.00  2.43           N  
ATOM    116  H   ARG A   7      15.353  11.218  -1.922  1.00  2.43           H  
ATOM    117  HA  ARG A   7      14.253  13.698  -3.203  1.00  2.43           H  
ATOM    118 1HB  ARG A   7      15.950  13.481  -0.690  1.00  2.43           H  
ATOM    119 2HB  ARG A   7      15.280  14.954  -1.365  1.00  2.43           H  
ATOM    120 1HG  ARG A   7      13.587  12.647  -0.331  1.00  2.43           H  
ATOM    121 2HG  ARG A   7      14.058  14.064   0.631  1.00  2.43           H  
ATOM    122 1HD  ARG A   7      12.902  15.505  -0.953  1.00  2.43           H  
ATOM    123 2HD  ARG A   7      12.420  14.063  -1.885  1.00  2.43           H  
ATOM    124  HE  ARG A   7      11.628  13.665   0.775  1.00  2.43           H  
ATOM    125 1HH1 ARG A   7      10.858  15.755  -1.941  1.00  2.43           H  
ATOM    126 2HH1 ARG A   7       9.191  15.975  -1.455  1.00  2.43           H  
ATOM    127 1HH2 ARG A   7       9.470  13.966   1.389  1.00  2.43           H  
ATOM    128 2HH2 ARG A   7       8.407  14.960   0.417  1.00  2.43           H  
ATOM    129  N   SER A   8      16.476  14.578  -4.029  1.00  1.85           N  
ATOM    130  CA  SER A   8      17.733  14.998  -4.635  1.00  1.85           C  
ATOM    131  C   SER A   8      18.570  15.684  -3.573  1.00  1.85           C  
ATOM    132  O   SER A   8      18.046  16.028  -2.515  1.00  1.85           O  
ATOM    133  CB  SER A   8      17.477  15.944  -5.789  1.00  1.85           C  
ATOM    134  OG  SER A   8      16.944  17.154  -5.330  1.00  1.85           O  
ATOM    135  H   SER A   8      15.668  15.177  -4.122  1.00  1.85           H  
ATOM    136  HA  SER A   8      18.272  14.120  -4.995  1.00  1.85           H  
ATOM    137 1HB  SER A   8      18.410  16.133  -6.319  1.00  1.85           H  
ATOM    138 2HB  SER A   8      16.787  15.482  -6.493  1.00  1.85           H  
ATOM    139  HG  SER A   8      17.622  17.537  -4.763  1.00  1.85           H  
ATOM    140  N   VAL A   9      19.846  15.917  -3.853  1.00  1.41           N  
ATOM    141  CA  VAL A   9      20.679  16.623  -2.891  1.00  1.41           C  
ATOM    142  C   VAL A   9      21.044  18.005  -3.453  1.00  1.41           C  
ATOM    143  O   VAL A   9      21.650  18.068  -4.521  1.00  1.41           O  
ATOM    144  CB  VAL A   9      21.980  15.833  -2.626  1.00  1.41           C  
ATOM    145  CG1 VAL A   9      22.833  16.575  -1.620  1.00  1.41           C  
ATOM    146  CG2 VAL A   9      21.649  14.426  -2.156  1.00  1.41           C  
ATOM    147  H   VAL A   9      20.238  15.604  -4.729  1.00  1.41           H  
ATOM    148  HA  VAL A   9      20.135  16.696  -1.957  1.00  1.41           H  
ATOM    149  HB  VAL A   9      22.561  15.771  -3.546  1.00  1.41           H  
ATOM    150 1HG1 VAL A   9      23.749  16.022  -1.444  1.00  1.41           H  
ATOM    151 2HG1 VAL A   9      23.075  17.556  -2.002  1.00  1.41           H  
ATOM    152 3HG1 VAL A   9      22.289  16.679  -0.695  1.00  1.41           H  
ATOM    153 1HG2 VAL A   9      22.576  13.877  -1.979  1.00  1.41           H  
ATOM    154 2HG2 VAL A   9      21.086  14.454  -1.263  1.00  1.41           H  
ATOM    155 3HG2 VAL A   9      21.065  13.914  -2.921  1.00  1.41           H  
ATOM    156  N   PRO A  10      20.632  19.123  -2.824  1.00  1.10           N  
ATOM    157  CA  PRO A  10      20.955  20.469  -3.255  1.00  1.10           C  
ATOM    158  C   PRO A  10      22.409  20.637  -2.902  1.00  1.10           C  
ATOM    159  O   PRO A  10      22.864  19.945  -2.005  1.00  1.10           O  
ATOM    160  CB  PRO A  10      20.002  21.343  -2.443  1.00  1.10           C  
ATOM    161  CG  PRO A  10      19.774  20.556  -1.179  1.00  1.10           C  
ATOM    162  CD  PRO A  10      19.822  19.070  -1.592  1.00  1.10           C  
ATOM    163  HA  PRO A  10      20.791  20.568  -4.337  1.00  1.10           H  
ATOM    164 1HB  PRO A  10      20.465  22.331  -2.254  1.00  1.10           H  
ATOM    165 2HB  PRO A  10      19.081  21.535  -3.013  1.00  1.10           H  
ATOM    166 1HG  PRO A  10      20.561  20.819  -0.485  1.00  1.10           H  
ATOM    167 2HG  PRO A  10      18.824  20.848  -0.707  1.00  1.10           H  
ATOM    168 1HD  PRO A  10      20.344  18.515  -0.790  1.00  1.10           H  
ATOM    169 2HD  PRO A  10      18.812  18.671  -1.797  1.00  1.10           H  
ATOM    170  N   VAL A  11      23.117  21.556  -3.558  1.00  0.90           N  
ATOM    171  CA  VAL A  11      24.547  21.802  -3.302  1.00  0.90           C  
ATOM    172  C   VAL A  11      25.379  20.634  -3.826  1.00  0.90           C  
ATOM    173  O   VAL A  11      25.193  19.485  -3.435  1.00  0.90           O  
ATOM    174  CB  VAL A  11      24.837  22.044  -1.805  1.00  0.90           C  
ATOM    175  CG1 VAL A  11      26.279  22.199  -1.574  1.00  0.90           C  
ATOM    176  CG2 VAL A  11      24.095  23.285  -1.359  1.00  0.90           C  
ATOM    177  H   VAL A  11      22.659  22.098  -4.279  1.00  0.90           H  
ATOM    178  HA  VAL A  11      24.840  22.701  -3.839  1.00  0.90           H  
ATOM    179  HB  VAL A  11      24.547  21.207  -1.230  1.00  0.90           H  
ATOM    180 1HG1 VAL A  11      26.468  22.361  -0.516  1.00  0.90           H  
ATOM    181 2HG1 VAL A  11      26.795  21.299  -1.901  1.00  0.90           H  
ATOM    182 3HG1 VAL A  11      26.622  23.037  -2.130  1.00  0.90           H  
ATOM    183 1HG2 VAL A  11      24.306  23.444  -0.329  1.00  0.90           H  
ATOM    184 2HG2 VAL A  11      24.431  24.143  -1.941  1.00  0.90           H  
ATOM    185 3HG2 VAL A  11      23.022  23.155  -1.494  1.00  0.90           H  
ATOM    186  N   GLU A  12      26.269  20.918  -4.766  1.00  0.77           N  
ATOM    187  CA  GLU A  12      27.023  19.835  -5.385  1.00  0.77           C  
ATOM    188  C   GLU A  12      28.472  19.748  -4.921  1.00  0.77           C  
ATOM    189  O   GLU A  12      29.140  20.758  -4.690  1.00  0.77           O  
ATOM    190  CB  GLU A  12      26.974  19.967  -6.912  1.00  0.77           C  
ATOM    191  CG  GLU A  12      25.576  19.798  -7.514  1.00  0.77           C  
ATOM    192  CD  GLU A  12      25.545  19.904  -9.032  1.00  0.77           C  
ATOM    193  OE1 GLU A  12      26.567  20.169  -9.617  1.00  0.77           O  
ATOM    194  OE2 GLU A  12      24.492  19.715  -9.596  1.00  0.77           O  
ATOM    195  H   GLU A  12      26.403  21.883  -5.050  1.00  0.77           H  
ATOM    196  HA  GLU A  12      26.541  18.894  -5.123  1.00  0.77           H  
ATOM    197 1HB  GLU A  12      27.346  20.952  -7.201  1.00  0.77           H  
ATOM    198 2HB  GLU A  12      27.633  19.224  -7.362  1.00  0.77           H  
ATOM    199 1HG  GLU A  12      25.185  18.824  -7.219  1.00  0.77           H  
ATOM    200 2HG  GLU A  12      24.922  20.559  -7.089  1.00  0.77           H  
ATOM    201  N   GLU A  13      28.958  18.520  -4.822  1.00  0.70           N  
ATOM    202  CA  GLU A  13      30.346  18.262  -4.476  1.00  0.70           C  
ATOM    203  C   GLU A  13      31.268  18.923  -5.497  1.00  0.70           C  
ATOM    204  O   GLU A  13      31.062  18.782  -6.703  1.00  0.70           O  
ATOM    205  CB  GLU A  13      30.582  16.749  -4.440  1.00  0.70           C  
ATOM    206  CG  GLU A  13      31.964  16.302  -4.024  1.00  0.70           C  
ATOM    207  CD  GLU A  13      32.107  14.783  -4.030  1.00  0.70           C  
ATOM    208  OE1 GLU A  13      31.128  14.111  -4.278  1.00  0.70           O  
ATOM    209  OE2 GLU A  13      33.193  14.304  -3.807  1.00  0.70           O  
ATOM    210  H   GLU A  13      28.344  17.739  -5.008  1.00  0.70           H  
ATOM    211  HA  GLU A  13      30.555  18.687  -3.496  1.00  0.70           H  
ATOM    212 1HB  GLU A  13      29.876  16.297  -3.745  1.00  0.70           H  
ATOM    213 2HB  GLU A  13      30.382  16.329  -5.426  1.00  0.70           H  
ATOM    214 1HG  GLU A  13      32.698  16.730  -4.705  1.00  0.70           H  
ATOM    215 2HG  GLU A  13      32.169  16.686  -3.026  1.00  0.70           H  
ATOM    216  N   GLY A  14      32.271  19.654  -5.017  1.00  0.66           N  
ATOM    217  CA  GLY A  14      33.250  20.320  -5.864  1.00  0.66           C  
ATOM    218  C   GLY A  14      32.853  21.737  -6.284  1.00  0.66           C  
ATOM    219  O   GLY A  14      33.672  22.461  -6.858  1.00  0.66           O  
ATOM    220  H   GLY A  14      32.394  19.754  -4.015  1.00  0.66           H  
ATOM    221 1HA  GLY A  14      34.196  20.361  -5.325  1.00  0.66           H  
ATOM    222 2HA  GLY A  14      33.420  19.714  -6.751  1.00  0.66           H  
ATOM    223  N   GLU A  15      31.611  22.137  -6.011  1.00  0.63           N  
ATOM    224  CA  GLU A  15      31.148  23.462  -6.399  1.00  0.63           C  
ATOM    225  C   GLU A  15      31.480  24.490  -5.332  1.00  0.63           C  
ATOM    226  O   GLU A  15      31.691  24.152  -4.162  1.00  0.63           O  
ATOM    227  CB  GLU A  15      29.657  23.433  -6.739  1.00  0.63           C  
ATOM    228  CG  GLU A  15      29.069  24.751  -7.338  1.00  0.63           C  
ATOM    229  CD  GLU A  15      29.715  25.171  -8.629  1.00  0.63           C  
ATOM    230  OE1 GLU A  15      30.786  25.730  -8.546  1.00  0.63           O  
ATOM    231  OE2 GLU A  15      29.156  24.945  -9.681  1.00  0.63           O  
ATOM    232  H   GLU A  15      30.953  21.513  -5.536  1.00  0.63           H  
ATOM    233  HA  GLU A  15      31.676  23.752  -7.308  1.00  0.63           H  
ATOM    234 1HB  GLU A  15      29.479  22.642  -7.468  1.00  0.63           H  
ATOM    235 2HB  GLU A  15      29.098  23.165  -5.862  1.00  0.63           H  
ATOM    236 1HG  GLU A  15      28.019  24.569  -7.547  1.00  0.63           H  
ATOM    237 2HG  GLU A  15      29.114  25.560  -6.616  1.00  0.63           H  
ATOM    238  N   VAL A  16      31.592  25.742  -5.763  1.00  0.63           N  
ATOM    239  CA  VAL A  16      31.896  26.835  -4.855  1.00  0.63           C  
ATOM    240  C   VAL A  16      30.737  27.816  -4.673  1.00  0.63           C  
ATOM    241  O   VAL A  16      30.159  28.309  -5.644  1.00  0.63           O  
ATOM    242  CB  VAL A  16      33.152  27.579  -5.327  1.00  0.63           C  
ATOM    243  CG1 VAL A  16      33.422  28.729  -4.434  1.00  0.63           C  
ATOM    244  CG2 VAL A  16      34.341  26.630  -5.288  1.00  0.63           C  
ATOM    245  H   VAL A  16      31.416  25.920  -6.758  1.00  0.63           H  
ATOM    246  HA  VAL A  16      32.120  26.398  -3.897  1.00  0.63           H  
ATOM    247  HB  VAL A  16      32.998  27.951  -6.339  1.00  0.63           H  
ATOM    248 1HG1 VAL A  16      34.315  29.236  -4.781  1.00  0.63           H  
ATOM    249 2HG1 VAL A  16      32.578  29.416  -4.458  1.00  0.63           H  
ATOM    250 3HG1 VAL A  16      33.574  28.371  -3.415  1.00  0.63           H  
ATOM    251 1HG2 VAL A  16      35.238  27.150  -5.614  1.00  0.63           H  
ATOM    252 2HG2 VAL A  16      34.471  26.291  -4.280  1.00  0.63           H  
ATOM    253 3HG2 VAL A  16      34.158  25.776  -5.941  1.00  0.63           H  
ATOM    254  N   TYR A  17      30.407  28.098  -3.410  1.00  0.62           N  
ATOM    255  CA  TYR A  17      29.291  28.985  -3.097  1.00  0.62           C  
ATOM    256  C   TYR A  17      29.687  30.113  -2.140  1.00  0.62           C  
ATOM    257  O   TYR A  17      30.563  29.939  -1.296  1.00  0.62           O  
ATOM    258  CB  TYR A  17      28.180  28.170  -2.444  1.00  0.62           C  
ATOM    259  CG  TYR A  17      27.689  26.982  -3.281  1.00  0.62           C  
ATOM    260  CD1 TYR A  17      28.286  25.737  -3.123  1.00  0.62           C  
ATOM    261  CD2 TYR A  17      26.670  27.136  -4.199  1.00  0.62           C  
ATOM    262  CE1 TYR A  17      27.853  24.660  -3.867  1.00  0.62           C  
ATOM    263  CE2 TYR A  17      26.239  26.058  -4.943  1.00  0.62           C  
ATOM    264  CZ  TYR A  17      26.819  24.823  -4.780  1.00  0.62           C  
ATOM    265  OH  TYR A  17      26.376  23.758  -5.557  1.00  0.62           O  
ATOM    266  H   TYR A  17      30.943  27.658  -2.663  1.00  0.62           H  
ATOM    267  HA  TYR A  17      28.930  29.437  -4.020  1.00  0.62           H  
ATOM    268 1HB  TYR A  17      28.522  27.793  -1.478  1.00  0.62           H  
ATOM    269 2HB  TYR A  17      27.335  28.827  -2.256  1.00  0.62           H  
ATOM    270  HD1 TYR A  17      29.100  25.613  -2.408  1.00  0.62           H  
ATOM    271  HD2 TYR A  17      26.204  28.112  -4.334  1.00  0.62           H  
ATOM    272  HE1 TYR A  17      28.329  23.684  -3.739  1.00  0.62           H  
ATOM    273  HE2 TYR A  17      25.435  26.187  -5.666  1.00  0.62           H  
ATOM    274  HH  TYR A  17      26.110  24.090  -6.425  1.00  0.62           H  
ATOM    275  N   ASP A  18      29.018  31.262  -2.245  1.00  0.62           N  
ATOM    276  CA  ASP A  18      29.248  32.344  -1.280  1.00  0.62           C  
ATOM    277  C   ASP A  18      28.188  32.290  -0.183  1.00  0.62           C  
ATOM    278  O   ASP A  18      26.990  32.378  -0.464  1.00  0.62           O  
ATOM    279  CB  ASP A  18      29.260  33.716  -1.960  1.00  0.62           C  
ATOM    280  CG  ASP A  18      30.489  33.920  -2.870  1.00  0.62           C  
ATOM    281  OD1 ASP A  18      31.412  33.151  -2.771  1.00  0.62           O  
ATOM    282  OD2 ASP A  18      30.504  34.839  -3.655  1.00  0.62           O  
ATOM    283  H   ASP A  18      28.325  31.378  -2.971  1.00  0.62           H  
ATOM    284  HA  ASP A  18      30.217  32.198  -0.807  1.00  0.62           H  
ATOM    285 1HB  ASP A  18      28.355  33.839  -2.554  1.00  0.62           H  
ATOM    286 2HB  ASP A  18      29.257  34.496  -1.193  1.00  0.62           H  
ATOM    287  N   VAL A  19      28.635  32.079   1.054  1.00  0.62           N  
ATOM    288  CA  VAL A  19      27.726  31.920   2.185  1.00  0.62           C  
ATOM    289  C   VAL A  19      28.122  32.774   3.393  1.00  0.62           C  
ATOM    290  O   VAL A  19      29.262  33.229   3.511  1.00  0.62           O  
ATOM    291  CB  VAL A  19      27.684  30.446   2.624  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      27.195  29.534   1.480  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      29.050  30.037   3.086  1.00  0.62           C  
ATOM    294  H   VAL A  19      29.643  32.033   1.209  1.00  0.62           H  
ATOM    295  HA  VAL A  19      26.727  32.217   1.868  1.00  0.62           H  
ATOM    296  HB  VAL A  19      26.972  30.345   3.437  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      27.156  28.502   1.830  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      26.197  29.849   1.168  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      27.879  29.597   0.635  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      29.031  29.001   3.417  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      29.744  30.150   2.254  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      29.360  30.678   3.913  1.00  0.62           H  
ATOM    303  N   THR A  20      27.180  32.955   4.314  1.00  0.61           N  
ATOM    304  CA  THR A  20      27.469  33.661   5.560  1.00  0.61           C  
ATOM    305  C   THR A  20      27.341  32.688   6.727  1.00  0.61           C  
ATOM    306  O   THR A  20      26.350  31.954   6.819  1.00  0.61           O  
ATOM    307  CB  THR A  20      26.525  34.874   5.759  1.00  0.61           C  
ATOM    308  OG1 THR A  20      26.692  35.795   4.669  1.00  0.61           O  
ATOM    309  CG2 THR A  20      26.851  35.584   7.073  1.00  0.61           C  
ATOM    310  H   THR A  20      26.254  32.581   4.156  1.00  0.61           H  
ATOM    311  HA  THR A  20      28.493  34.024   5.536  1.00  0.61           H  
ATOM    312  HB  THR A  20      25.494  34.533   5.778  1.00  0.61           H  
ATOM    313  HG1 THR A  20      27.590  36.153   4.684  1.00  0.61           H  
ATOM    314 1HG2 THR A  20      26.190  36.436   7.202  1.00  0.61           H  
ATOM    315 2HG2 THR A  20      26.719  34.899   7.910  1.00  0.61           H  
ATOM    316 3HG2 THR A  20      27.889  35.929   7.050  1.00  0.61           H  
ATOM    317  N   ILE A  21      28.335  32.678   7.614  1.00  0.62           N  
ATOM    318  CA  ILE A  21      28.302  31.752   8.745  1.00  0.62           C  
ATOM    319  C   ILE A  21      27.165  32.165   9.687  1.00  0.62           C  
ATOM    320  O   ILE A  21      27.110  33.312  10.140  1.00  0.62           O  
ATOM    321  CB  ILE A  21      29.630  31.779   9.516  1.00  0.62           C  
ATOM    322  CG1 ILE A  21      30.842  31.428   8.606  1.00  0.62           C  
ATOM    323  CG2 ILE A  21      29.567  30.767  10.659  1.00  0.62           C  
ATOM    324  CD1 ILE A  21      30.826  30.054   7.981  1.00  0.62           C  
ATOM    325  H   ILE A  21      29.123  33.318   7.485  1.00  0.62           H  
ATOM    326  HA  ILE A  21      28.111  30.744   8.388  1.00  0.62           H  
ATOM    327  HB  ILE A  21      29.797  32.772   9.909  1.00  0.62           H  
ATOM    328 1HG1 ILE A  21      30.906  32.170   7.807  1.00  0.62           H  
ATOM    329 2HG1 ILE A  21      31.729  31.510   9.218  1.00  0.62           H  
ATOM    330 1HG2 ILE A  21      30.502  30.786  11.220  1.00  0.62           H  
ATOM    331 2HG2 ILE A  21      28.746  30.999  11.324  1.00  0.62           H  
ATOM    332 3HG2 ILE A  21      29.416  29.779  10.244  1.00  0.62           H  
ATOM    333 1HD1 ILE A  21      31.725  29.916   7.386  1.00  0.62           H  
ATOM    334 2HD1 ILE A  21      30.788  29.292   8.760  1.00  0.62           H  
ATOM    335 3HD1 ILE A  21      29.977  29.977   7.358  1.00  0.62           H  
ATOM    336  N   GLN A  22      26.298  31.217  10.040  1.00  0.63           N  
ATOM    337  CA  GLN A  22      25.156  31.519  10.893  1.00  0.63           C  
ATOM    338  C   GLN A  22      25.403  31.163  12.356  1.00  0.63           C  
ATOM    339  O   GLN A  22      24.828  31.780  13.253  1.00  0.63           O  
ATOM    340  CB  GLN A  22      23.931  30.753  10.393  1.00  0.63           C  
ATOM    341  CG  GLN A  22      23.535  31.084   8.963  1.00  0.63           C  
ATOM    342  CD  GLN A  22      23.166  32.527   8.762  1.00  0.63           C  
ATOM    343  OE1 GLN A  22      22.243  33.055   9.392  1.00  0.63           O  
ATOM    344  NE2 GLN A  22      23.892  33.179   7.875  1.00  0.63           N  
ATOM    345  H   GLN A  22      26.418  30.277   9.689  1.00  0.63           H  
ATOM    346  HA  GLN A  22      24.956  32.587  10.835  1.00  0.63           H  
ATOM    347 1HB  GLN A  22      24.137  29.681  10.443  1.00  0.63           H  
ATOM    348 2HB  GLN A  22      23.083  30.957  11.045  1.00  0.63           H  
ATOM    349 1HG  GLN A  22      24.376  30.857   8.308  1.00  0.63           H  
ATOM    350 2HG  GLN A  22      22.678  30.486   8.689  1.00  0.63           H  
ATOM    351 1HE2 GLN A  22      23.715  34.144   7.686  1.00  0.63           H  
ATOM    352 2HE2 GLN A  22      24.645  32.687   7.394  1.00  0.63           H  
ATOM    353  N   ASP A  23      26.285  30.195  12.600  1.00  0.66           N  
ATOM    354  CA  ASP A  23      26.556  29.768  13.972  1.00  0.66           C  
ATOM    355  C   ASP A  23      27.920  29.077  14.081  1.00  0.66           C  
ATOM    356  O   ASP A  23      28.616  28.904  13.077  1.00  0.66           O  
ATOM    357  CB  ASP A  23      25.415  28.842  14.448  1.00  0.66           C  
ATOM    358  CG  ASP A  23      25.159  28.861  15.977  1.00  0.66           C  
ATOM    359  OD1 ASP A  23      26.053  29.225  16.713  1.00  0.66           O  
ATOM    360  OD2 ASP A  23      24.070  28.513  16.378  1.00  0.66           O  
ATOM    361  H   ASP A  23      26.711  29.712  11.811  1.00  0.66           H  
ATOM    362  HA  ASP A  23      26.575  30.652  14.610  1.00  0.66           H  
ATOM    363 1HB  ASP A  23      24.488  29.117  13.945  1.00  0.66           H  
ATOM    364 2HB  ASP A  23      25.649  27.816  14.156  1.00  0.66           H  
ATOM    365  N   ILE A  24      28.313  28.728  15.309  1.00  0.69           N  
ATOM    366  CA  ILE A  24      29.580  28.022  15.564  1.00  0.69           C  
ATOM    367  C   ILE A  24      29.376  26.717  16.363  1.00  0.69           C  
ATOM    368  O   ILE A  24      28.718  26.696  17.404  1.00  0.69           O  
ATOM    369  CB  ILE A  24      30.607  28.927  16.302  1.00  0.69           C  
ATOM    370  CG1 ILE A  24      30.940  30.185  15.493  1.00  0.69           C  
ATOM    371  CG2 ILE A  24      31.896  28.153  16.529  1.00  0.69           C  
ATOM    372  CD1 ILE A  24      31.766  31.184  16.295  1.00  0.69           C  
ATOM    373  H   ILE A  24      27.673  28.940  16.079  1.00  0.69           H  
ATOM    374  HA  ILE A  24      30.018  27.744  14.607  1.00  0.69           H  
ATOM    375  HB  ILE A  24      30.197  29.240  17.261  1.00  0.69           H  
ATOM    376 1HG1 ILE A  24      31.504  29.899  14.598  1.00  0.69           H  
ATOM    377 2HG1 ILE A  24      30.029  30.652  15.184  1.00  0.69           H  
ATOM    378 1HG2 ILE A  24      32.616  28.778  17.048  1.00  0.69           H  
ATOM    379 2HG2 ILE A  24      31.695  27.285  17.124  1.00  0.69           H  
ATOM    380 3HG2 ILE A  24      32.311  27.846  15.565  1.00  0.69           H  
ATOM    381 1HD1 ILE A  24      31.994  32.050  15.718  1.00  0.69           H  
ATOM    382 2HD1 ILE A  24      31.206  31.484  17.183  1.00  0.69           H  
ATOM    383 3HD1 ILE A  24      32.699  30.710  16.597  1.00  0.69           H  
ATOM    384  N   ALA A  25      29.952  25.630  15.865  1.00  0.73           N  
ATOM    385  CA  ALA A  25      29.893  24.309  16.485  1.00  0.73           C  
ATOM    386  C   ALA A  25      30.689  24.267  17.778  1.00  0.73           C  
ATOM    387  O   ALA A  25      31.634  25.028  17.961  1.00  0.73           O  
ATOM    388  CB  ALA A  25      30.447  23.260  15.544  1.00  0.73           C  
ATOM    389  H   ALA A  25      30.488  25.720  15.005  1.00  0.73           H  
ATOM    390  HA  ALA A  25      28.850  24.087  16.711  1.00  0.73           H  
ATOM    391 1HB  ALA A  25      30.378  22.281  16.004  1.00  0.73           H  
ATOM    392 2HB  ALA A  25      29.878  23.265  14.616  1.00  0.73           H  
ATOM    393 3HB  ALA A  25      31.487  23.488  15.328  1.00  0.73           H  
ATOM    394  N   ARG A  26      30.387  23.313  18.655  1.00  0.75           N  
ATOM    395  CA  ARG A  26      31.161  23.167  19.895  1.00  0.75           C  
ATOM    396  C   ARG A  26      32.636  22.866  19.610  1.00  0.75           C  
ATOM    397  O   ARG A  26      33.513  23.155  20.423  1.00  0.75           O  
ATOM    398  CB  ARG A  26      30.589  22.066  20.773  1.00  0.75           C  
ATOM    399  CG  ARG A  26      29.250  22.395  21.421  1.00  0.75           C  
ATOM    400  CD  ARG A  26      28.745  21.267  22.258  1.00  0.75           C  
ATOM    401  NE  ARG A  26      27.475  21.588  22.898  1.00  0.75           N  
ATOM    402  CZ  ARG A  26      26.743  20.723  23.631  1.00  0.75           C  
ATOM    403  NH1 ARG A  26      27.162  19.490  23.812  1.00  0.75           N  
ATOM    404  NH2 ARG A  26      25.602  21.117  24.171  1.00  0.75           N  
ATOM    405  H   ARG A  26      29.611  22.691  18.477  1.00  0.75           H  
ATOM    406  HA  ARG A  26      31.102  24.107  20.445  1.00  0.75           H  
ATOM    407 1HB  ARG A  26      30.459  21.162  20.176  1.00  0.75           H  
ATOM    408 2HB  ARG A  26      31.297  21.833  21.568  1.00  0.75           H  
ATOM    409 1HG  ARG A  26      29.363  23.272  22.059  1.00  0.75           H  
ATOM    410 2HG  ARG A  26      28.514  22.605  20.644  1.00  0.75           H  
ATOM    411 1HD  ARG A  26      28.599  20.387  21.631  1.00  0.75           H  
ATOM    412 2HD  ARG A  26      29.471  21.041  23.038  1.00  0.75           H  
ATOM    413  HE  ARG A  26      27.117  22.527  22.784  1.00  0.75           H  
ATOM    414 1HH1 ARG A  26      28.034  19.188  23.401  1.00  0.75           H  
ATOM    415 2HH1 ARG A  26      26.614  18.845  24.362  1.00  0.75           H  
ATOM    416 1HH2 ARG A  26      25.279  22.066  24.034  1.00  0.75           H  
ATOM    417 2HH2 ARG A  26      25.055  20.472  24.721  1.00  0.75           H  
ATOM    418  N   GLN A  27      32.896  22.290  18.440  1.00  0.76           N  
ATOM    419  CA  GLN A  27      34.233  21.945  17.977  1.00  0.76           C  
ATOM    420  C   GLN A  27      34.974  23.154  17.375  1.00  0.76           C  
ATOM    421  O   GLN A  27      36.143  23.046  17.004  1.00  0.76           O  
ATOM    422  CB  GLN A  27      34.140  20.829  16.937  1.00  0.76           C  
ATOM    423  CG  GLN A  27      33.650  19.488  17.483  1.00  0.76           C  
ATOM    424  CD  GLN A  27      32.139  19.452  17.759  1.00  0.76           C  
ATOM    425  OE1 GLN A  27      31.366  20.272  17.251  1.00  0.76           O  
ATOM    426  NE2 GLN A  27      31.717  18.480  18.562  1.00  0.76           N  
ATOM    427  H   GLN A  27      32.115  22.083  17.840  1.00  0.76           H  
ATOM    428  HA  GLN A  27      34.809  21.588  18.830  1.00  0.76           H  
ATOM    429 1HB  GLN A  27      33.464  21.136  16.136  1.00  0.76           H  
ATOM    430 2HB  GLN A  27      35.121  20.672  16.486  1.00  0.76           H  
ATOM    431 1HG  GLN A  27      33.880  18.710  16.754  1.00  0.76           H  
ATOM    432 2HG  GLN A  27      34.169  19.285  18.420  1.00  0.76           H  
ATOM    433 1HE2 GLN A  27      30.743  18.389  18.775  1.00  0.76           H  
ATOM    434 2HE2 GLN A  27      32.373  17.828  18.948  1.00  0.76           H  
ATOM    435  N   GLY A  28      34.279  24.289  17.241  1.00  0.74           N  
ATOM    436  CA  GLY A  28      34.814  25.525  16.671  1.00  0.74           C  
ATOM    437  C   GLY A  28      34.504  25.731  15.183  1.00  0.74           C  
ATOM    438  O   GLY A  28      34.670  26.834  14.663  1.00  0.74           O  
ATOM    439  H   GLY A  28      33.321  24.333  17.576  1.00  0.74           H  
ATOM    440 1HA  GLY A  28      34.411  26.364  17.237  1.00  0.74           H  
ATOM    441 2HA  GLY A  28      35.892  25.542  16.817  1.00  0.74           H  
ATOM    442  N   ASP A  29      34.066  24.682  14.496  1.00  0.72           N  
ATOM    443  CA  ASP A  29      33.728  24.774  13.074  1.00  0.72           C  
ATOM    444  C   ASP A  29      32.566  25.739  12.834  1.00  0.72           C  
ATOM    445  O   ASP A  29      31.613  25.776  13.614  1.00  0.72           O  
ATOM    446  CB  ASP A  29      33.380  23.392  12.521  1.00  0.72           C  
ATOM    447  CG  ASP A  29      34.583  22.464  12.373  1.00  0.72           C  
ATOM    448  OD1 ASP A  29      35.699  22.927  12.474  1.00  0.72           O  
ATOM    449  OD2 ASP A  29      34.370  21.295  12.158  1.00  0.72           O  
ATOM    450  H   ASP A  29      33.965  23.802  14.979  1.00  0.72           H  
ATOM    451  HA  ASP A  29      34.595  25.159  12.540  1.00  0.72           H  
ATOM    452 1HB  ASP A  29      32.651  22.914  13.171  1.00  0.72           H  
ATOM    453 2HB  ASP A  29      32.910  23.513  11.537  1.00  0.72           H  
ATOM    454  N   GLY A  30      32.600  26.506  11.751  1.00  0.70           N  
ATOM    455  CA  GLY A  30      31.475  27.396  11.504  1.00  0.70           C  
ATOM    456  C   GLY A  30      30.354  26.632  10.828  1.00  0.70           C  
ATOM    457  O   GLY A  30      30.601  25.648  10.132  1.00  0.70           O  
ATOM    458  H   GLY A  30      33.367  26.483  11.083  1.00  0.70           H  
ATOM    459 1HA  GLY A  30      31.125  27.831  12.440  1.00  0.70           H  
ATOM    460 2HA  GLY A  30      31.796  28.221  10.871  1.00  0.70           H  
ATOM    461  N   ILE A  31      29.130  27.097  10.990  1.00  0.70           N  
ATOM    462  CA  ILE A  31      28.005  26.493  10.298  1.00  0.70           C  
ATOM    463  C   ILE A  31      27.287  27.559   9.482  1.00  0.70           C  
ATOM    464  O   ILE A  31      26.913  28.607  10.018  1.00  0.70           O  
ATOM    465  CB  ILE A  31      27.026  25.840  11.282  1.00  0.70           C  
ATOM    466  CG1 ILE A  31      27.759  24.765  12.112  1.00  0.70           C  
ATOM    467  CG2 ILE A  31      25.908  25.215  10.511  1.00  0.70           C  
ATOM    468  CD1 ILE A  31      26.954  24.220  13.255  1.00  0.70           C  
ATOM    469  H   ILE A  31      28.978  27.877  11.621  1.00  0.70           H  
ATOM    470  HA  ILE A  31      28.371  25.728   9.618  1.00  0.70           H  
ATOM    471  HB  ILE A  31      26.635  26.588  11.967  1.00  0.70           H  
ATOM    472 1HG1 ILE A  31      28.030  23.955  11.452  1.00  0.70           H  
ATOM    473 2HG1 ILE A  31      28.668  25.190  12.533  1.00  0.70           H  
ATOM    474 1HG2 ILE A  31      25.209  24.738  11.193  1.00  0.70           H  
ATOM    475 2HG2 ILE A  31      25.386  25.974   9.930  1.00  0.70           H  
ATOM    476 3HG2 ILE A  31      26.339  24.470   9.838  1.00  0.70           H  
ATOM    477 1HD1 ILE A  31      27.539  23.472  13.785  1.00  0.70           H  
ATOM    478 2HD1 ILE A  31      26.699  25.034  13.940  1.00  0.70           H  
ATOM    479 3HD1 ILE A  31      26.043  23.764  12.873  1.00  0.70           H  
ATOM    480  N   ALA A  32      27.101  27.293   8.192  1.00  0.74           N  
ATOM    481  CA  ALA A  32      26.433  28.227   7.284  1.00  0.74           C  
ATOM    482  C   ALA A  32      25.218  27.581   6.664  1.00  0.74           C  
ATOM    483  O   ALA A  32      25.140  26.355   6.582  1.00  0.74           O  
ATOM    484  CB  ALA A  32      27.361  28.675   6.182  1.00  0.74           C  
ATOM    485  H   ALA A  32      27.444  26.401   7.830  1.00  0.74           H  
ATOM    486  HA  ALA A  32      26.109  29.095   7.854  1.00  0.74           H  
ATOM    487 1HB  ALA A  32      26.831  29.375   5.544  1.00  0.74           H  
ATOM    488 2HB  ALA A  32      28.202  29.148   6.595  1.00  0.74           H  
ATOM    489 3HB  ALA A  32      27.680  27.819   5.598  1.00  0.74           H  
ATOM    490  N   ARG A  33      24.258  28.384   6.217  1.00  0.80           N  
ATOM    491  CA  ARG A  33      23.116  27.788   5.540  1.00  0.80           C  
ATOM    492  C   ARG A  33      23.071  28.238   4.082  1.00  0.80           C  
ATOM    493  O   ARG A  33      23.338  29.401   3.774  1.00  0.80           O  
ATOM    494  CB  ARG A  33      21.820  28.186   6.240  1.00  0.80           C  
ATOM    495  CG  ARG A  33      21.760  27.826   7.733  1.00  0.80           C  
ATOM    496  CD  ARG A  33      21.644  26.378   8.000  1.00  0.80           C  
ATOM    497  NE  ARG A  33      20.350  25.809   7.612  1.00  0.80           N  
ATOM    498  CZ  ARG A  33      19.249  25.833   8.384  1.00  0.80           C  
ATOM    499  NH1 ARG A  33      19.266  26.413   9.563  1.00  0.80           N  
ATOM    500  NH2 ARG A  33      18.155  25.261   7.940  1.00  0.80           N  
ATOM    501  H   ARG A  33      24.332  29.388   6.317  1.00  0.80           H  
ATOM    502  HA  ARG A  33      23.210  26.710   5.573  1.00  0.80           H  
ATOM    503 1HB  ARG A  33      21.667  29.259   6.147  1.00  0.80           H  
ATOM    504 2HB  ARG A  33      20.983  27.685   5.748  1.00  0.80           H  
ATOM    505 1HG  ARG A  33      22.670  28.166   8.219  1.00  0.80           H  
ATOM    506 2HG  ARG A  33      20.902  28.321   8.186  1.00  0.80           H  
ATOM    507 1HD  ARG A  33      22.413  25.874   7.428  1.00  0.80           H  
ATOM    508 2HD  ARG A  33      21.799  26.188   9.058  1.00  0.80           H  
ATOM    509  HE  ARG A  33      20.256  25.317   6.717  1.00  0.80           H  
ATOM    510 1HH1 ARG A  33      20.112  26.847   9.899  1.00  0.80           H  
ATOM    511 2HH1 ARG A  33      18.433  26.421  10.131  1.00  0.80           H  
ATOM    512 1HH2 ARG A  33      18.192  24.811   7.017  1.00  0.80           H  
ATOM    513 2HH2 ARG A  33      17.314  25.256   8.492  1.00  0.80           H  
ATOM    514  N   ILE A  34      22.694  27.322   3.201  1.00  0.87           N  
ATOM    515  CA  ILE A  34      22.519  27.634   1.784  1.00  0.87           C  
ATOM    516  C   ILE A  34      21.287  26.903   1.281  1.00  0.87           C  
ATOM    517  O   ILE A  34      21.202  25.689   1.388  1.00  0.87           O  
ATOM    518  CB  ILE A  34      23.772  27.200   1.006  1.00  0.87           C  
ATOM    519  CG1 ILE A  34      23.650  27.531  -0.449  1.00  0.87           C  
ATOM    520  CG2 ILE A  34      23.962  25.760   1.173  1.00  0.87           C  
ATOM    521  CD1 ILE A  34      24.935  27.415  -1.174  1.00  0.87           C  
ATOM    522  H   ILE A  34      22.526  26.375   3.546  1.00  0.87           H  
ATOM    523  HA  ILE A  34      22.370  28.705   1.663  1.00  0.87           H  
ATOM    524  HB  ILE A  34      24.638  27.725   1.402  1.00  0.87           H  
ATOM    525 1HG1 ILE A  34      22.935  26.851  -0.910  1.00  0.87           H  
ATOM    526 2HG1 ILE A  34      23.280  28.550  -0.554  1.00  0.87           H  
ATOM    527 1HG2 ILE A  34      24.861  25.464   0.643  1.00  0.87           H  
ATOM    528 2HG2 ILE A  34      24.055  25.525   2.226  1.00  0.87           H  
ATOM    529 3HG2 ILE A  34      23.102  25.248   0.761  1.00  0.87           H  
ATOM    530 1HD1 ILE A  34      24.765  27.668  -2.214  1.00  0.87           H  
ATOM    531 2HD1 ILE A  34      25.653  28.102  -0.738  1.00  0.87           H  
ATOM    532 3HD1 ILE A  34      25.315  26.396  -1.102  1.00  0.87           H  
ATOM    533  N   GLU A  35      20.302  27.630   0.767  1.00  0.92           N  
ATOM    534  CA  GLU A  35      19.035  27.014   0.332  1.00  0.92           C  
ATOM    535  C   GLU A  35      18.379  26.202   1.482  1.00  0.92           C  
ATOM    536  O   GLU A  35      17.594  25.286   1.241  1.00  0.92           O  
ATOM    537  CB  GLU A  35      19.269  26.094  -0.886  1.00  0.92           C  
ATOM    538  CG  GLU A  35      19.857  26.787  -2.118  1.00  0.92           C  
ATOM    539  CD  GLU A  35      20.053  25.850  -3.311  1.00  0.92           C  
ATOM    540  OE1 GLU A  35      19.510  24.768  -3.306  1.00  0.92           O  
ATOM    541  OE2 GLU A  35      20.752  26.230  -4.222  1.00  0.92           O  
ATOM    542  H   GLU A  35      20.423  28.629   0.681  1.00  0.92           H  
ATOM    543  HA  GLU A  35      18.347  27.809   0.042  1.00  0.92           H  
ATOM    544 1HB  GLU A  35      19.919  25.262  -0.626  1.00  0.92           H  
ATOM    545 2HB  GLU A  35      18.315  25.663  -1.188  1.00  0.92           H  
ATOM    546 1HG  GLU A  35      19.186  27.591  -2.414  1.00  0.92           H  
ATOM    547 2HG  GLU A  35      20.809  27.233  -1.854  1.00  0.92           H  
ATOM    548  N   GLY A  36      18.729  26.549   2.730  1.00  0.93           N  
ATOM    549  CA  GLY A  36      18.257  25.906   3.961  1.00  0.93           C  
ATOM    550  C   GLY A  36      19.156  24.726   4.395  1.00  0.93           C  
ATOM    551  O   GLY A  36      19.075  24.255   5.533  1.00  0.93           O  
ATOM    552  H   GLY A  36      19.374  27.317   2.821  1.00  0.93           H  
ATOM    553 1HA  GLY A  36      18.219  26.647   4.759  1.00  0.93           H  
ATOM    554 2HA  GLY A  36      17.238  25.549   3.810  1.00  0.93           H  
ATOM    555  N   PHE A  37      20.018  24.278   3.490  1.00  0.91           N  
ATOM    556  CA  PHE A  37      20.952  23.157   3.642  1.00  0.91           C  
ATOM    557  C   PHE A  37      22.080  23.548   4.593  1.00  0.91           C  
ATOM    558  O   PHE A  37      22.518  24.701   4.586  1.00  0.91           O  
ATOM    559  CB  PHE A  37      21.446  22.795   2.249  1.00  0.91           C  
ATOM    560  CG  PHE A  37      22.200  21.616   2.027  1.00  0.91           C  
ATOM    561  CD1 PHE A  37      21.624  20.380   1.952  1.00  0.91           C  
ATOM    562  CD2 PHE A  37      23.484  21.749   1.792  1.00  0.91           C  
ATOM    563  CE1 PHE A  37      22.381  19.306   1.633  1.00  0.91           C  
ATOM    564  CE2 PHE A  37      24.242  20.712   1.479  1.00  0.91           C  
ATOM    565  CZ  PHE A  37      23.706  19.465   1.390  1.00  0.91           C  
ATOM    566  H   PHE A  37      20.049  24.754   2.591  1.00  0.91           H  
ATOM    567  HA  PHE A  37      20.419  22.304   4.067  1.00  0.91           H  
ATOM    568 1HB  PHE A  37      20.597  22.785   1.565  1.00  0.91           H  
ATOM    569 2HB  PHE A  37      22.075  23.586   1.928  1.00  0.91           H  
ATOM    570  HD1 PHE A  37      20.554  20.260   2.125  1.00  0.91           H  
ATOM    571  HD2 PHE A  37      23.900  22.738   1.840  1.00  0.91           H  
ATOM    572  HE1 PHE A  37      21.926  18.339   1.558  1.00  0.91           H  
ATOM    573  HE2 PHE A  37      25.264  20.889   1.273  1.00  0.91           H  
ATOM    574  HZ  PHE A  37      24.324  18.605   1.120  1.00  0.91           H  
ATOM    575  N   VAL A  38      22.507  22.641   5.471  1.00  0.85           N  
ATOM    576  CA  VAL A  38      23.562  22.998   6.427  1.00  0.85           C  
ATOM    577  C   VAL A  38      24.978  22.666   5.951  1.00  0.85           C  
ATOM    578  O   VAL A  38      25.270  21.513   5.635  1.00  0.85           O  
ATOM    579  CB  VAL A  38      23.301  22.266   7.746  1.00  0.85           C  
ATOM    580  CG1 VAL A  38      24.411  22.553   8.725  1.00  0.85           C  
ATOM    581  CG2 VAL A  38      21.973  22.667   8.319  1.00  0.85           C  
ATOM    582  H   VAL A  38      22.134  21.685   5.458  1.00  0.85           H  
ATOM    583  HA  VAL A  38      23.516  24.070   6.604  1.00  0.85           H  
ATOM    584  HB  VAL A  38      23.277  21.227   7.538  1.00  0.85           H  
ATOM    585 1HG1 VAL A  38      24.238  22.018   9.657  1.00  0.85           H  
ATOM    586 2HG1 VAL A  38      25.373  22.245   8.307  1.00  0.85           H  
ATOM    587 3HG1 VAL A  38      24.412  23.611   8.904  1.00  0.85           H  
ATOM    588 1HG2 VAL A  38      21.793  22.112   9.238  1.00  0.85           H  
ATOM    589 2HG2 VAL A  38      21.985  23.711   8.533  1.00  0.85           H  
ATOM    590 3HG2 VAL A  38      21.180  22.445   7.600  1.00  0.85           H  
ATOM    591  N   ILE A  39      25.852  23.678   5.925  1.00  0.79           N  
ATOM    592  CA  ILE A  39      27.236  23.504   5.494  1.00  0.79           C  
ATOM    593  C   ILE A  39      28.202  23.662   6.679  1.00  0.79           C  
ATOM    594  O   ILE A  39      28.167  24.676   7.385  1.00  0.79           O  
ATOM    595  CB  ILE A  39      27.649  24.564   4.455  1.00  0.79           C  
ATOM    596  CG1 ILE A  39      26.688  24.654   3.285  1.00  0.79           C  
ATOM    597  CG2 ILE A  39      29.040  24.208   3.914  1.00  0.79           C  
ATOM    598  CD1 ILE A  39      26.587  23.425   2.494  1.00  0.79           C  
ATOM    599  H   ILE A  39      25.542  24.607   6.199  1.00  0.79           H  
ATOM    600  HA  ILE A  39      27.350  22.516   5.066  1.00  0.79           H  
ATOM    601  HB  ILE A  39      27.681  25.538   4.929  1.00  0.79           H  
ATOM    602 1HG1 ILE A  39      25.700  24.909   3.672  1.00  0.79           H  
ATOM    603 2HG1 ILE A  39      27.019  25.459   2.627  1.00  0.79           H  
ATOM    604 1HG2 ILE A  39      29.348  24.958   3.196  1.00  0.79           H  
ATOM    605 2HG2 ILE A  39      29.760  24.172   4.723  1.00  0.79           H  
ATOM    606 3HG2 ILE A  39      29.003  23.230   3.429  1.00  0.79           H  
ATOM    607 1HD1 ILE A  39      25.900  23.574   1.681  1.00  0.79           H  
ATOM    608 2HD1 ILE A  39      27.568  23.172   2.092  1.00  0.79           H  
ATOM    609 3HD1 ILE A  39      26.228  22.631   3.142  1.00  0.79           H  
ATOM    610  N   PHE A  40      29.094  22.696   6.877  1.00  0.74           N  
ATOM    611  CA  PHE A  40      30.083  22.801   7.950  1.00  0.74           C  
ATOM    612  C   PHE A  40      31.397  23.368   7.405  1.00  0.74           C  
ATOM    613  O   PHE A  40      31.990  22.805   6.481  1.00  0.74           O  
ATOM    614  CB  PHE A  40      30.318  21.450   8.602  1.00  0.74           C  
ATOM    615  CG  PHE A  40      29.135  20.943   9.324  1.00  0.74           C  
ATOM    616  CD1 PHE A  40      28.271  20.076   8.700  1.00  0.74           C  
ATOM    617  CD2 PHE A  40      28.861  21.348  10.618  1.00  0.74           C  
ATOM    618  CE1 PHE A  40      27.177  19.601   9.351  1.00  0.74           C  
ATOM    619  CE2 PHE A  40      27.742  20.881  11.275  1.00  0.74           C  
ATOM    620  CZ  PHE A  40      26.899  19.999  10.638  1.00  0.74           C  
ATOM    621  H   PHE A  40      29.066  21.872   6.281  1.00  0.74           H  
ATOM    622  HA  PHE A  40      29.707  23.488   8.712  1.00  0.74           H  
ATOM    623 1HB  PHE A  40      30.582  20.730   7.839  1.00  0.74           H  
ATOM    624 2HB  PHE A  40      31.150  21.518   9.302  1.00  0.74           H  
ATOM    625  HD1 PHE A  40      28.481  19.756   7.677  1.00  0.74           H  
ATOM    626  HD2 PHE A  40      29.540  22.047  11.114  1.00  0.74           H  
ATOM    627  HE1 PHE A  40      26.533  18.906   8.853  1.00  0.74           H  
ATOM    628  HE2 PHE A  40      27.530  21.205  12.294  1.00  0.74           H  
ATOM    629  HZ  PHE A  40      26.016  19.615  11.149  1.00  0.74           H  
ATOM    630  N   VAL A  41      31.835  24.502   7.963  1.00  0.71           N  
ATOM    631  CA  VAL A  41      33.013  25.224   7.483  1.00  0.71           C  
ATOM    632  C   VAL A  41      34.096  25.536   8.554  1.00  0.71           C  
ATOM    633  O   VAL A  41      34.010  26.561   9.250  1.00  0.71           O  
ATOM    634  CB  VAL A  41      32.564  26.563   6.907  1.00  0.71           C  
ATOM    635  CG1 VAL A  41      33.752  27.255   6.383  1.00  0.71           C  
ATOM    636  CG2 VAL A  41      31.514  26.369   5.821  1.00  0.71           C  
ATOM    637  H   VAL A  41      31.317  24.895   8.737  1.00  0.71           H  
ATOM    638  HA  VAL A  41      33.445  24.651   6.666  1.00  0.71           H  
ATOM    639  HB  VAL A  41      32.149  27.176   7.709  1.00  0.71           H  
ATOM    640 1HG1 VAL A  41      33.464  28.221   6.004  1.00  0.71           H  
ATOM    641 2HG1 VAL A  41      34.472  27.375   7.186  1.00  0.71           H  
ATOM    642 3HG1 VAL A  41      34.199  26.658   5.589  1.00  0.71           H  
ATOM    643 1HG2 VAL A  41      31.216  27.339   5.428  1.00  0.71           H  
ATOM    644 2HG2 VAL A  41      31.933  25.760   5.018  1.00  0.71           H  
ATOM    645 3HG2 VAL A  41      30.641  25.872   6.238  1.00  0.71           H  
ATOM    646  N   PRO A  42      35.131  24.699   8.700  1.00  0.69           N  
ATOM    647  CA  PRO A  42      36.235  24.857   9.635  1.00  0.69           C  
ATOM    648  C   PRO A  42      36.998  26.156   9.378  1.00  0.69           C  
ATOM    649  O   PRO A  42      37.143  26.573   8.231  1.00  0.69           O  
ATOM    650  CB  PRO A  42      37.116  23.636   9.322  1.00  0.69           C  
ATOM    651  CG  PRO A  42      36.173  22.634   8.707  1.00  0.69           C  
ATOM    652  CD  PRO A  42      35.197  23.462   7.914  1.00  0.69           C  
ATOM    653  HA  PRO A  42      35.860  24.811  10.664  1.00  0.69           H  
ATOM    654 1HB  PRO A  42      37.942  23.925   8.657  1.00  0.69           H  
ATOM    655 2HB  PRO A  42      37.565  23.262  10.258  1.00  0.69           H  
ATOM    656 1HG  PRO A  42      36.725  21.917   8.083  1.00  0.69           H  
ATOM    657 2HG  PRO A  42      35.680  22.050   9.506  1.00  0.69           H  
ATOM    658 1HD  PRO A  42      35.600  23.667   6.918  1.00  0.69           H  
ATOM    659 2HD  PRO A  42      34.235  22.939   7.883  1.00  0.69           H  
ATOM    660  N   GLY A  43      37.539  26.762  10.437  1.00  0.68           N  
ATOM    661  CA  GLY A  43      38.366  27.965  10.296  1.00  0.68           C  
ATOM    662  C   GLY A  43      37.619  29.304  10.220  1.00  0.68           C  
ATOM    663  O   GLY A  43      38.241  30.333   9.955  1.00  0.68           O  
ATOM    664  H   GLY A  43      37.383  26.381  11.361  1.00  0.68           H  
ATOM    665 1HA  GLY A  43      39.064  28.003  11.133  1.00  0.68           H  
ATOM    666 2HA  GLY A  43      38.978  27.858   9.401  1.00  0.68           H  
ATOM    667  N   THR A  44      36.306  29.304  10.454  1.00  0.67           N  
ATOM    668  CA  THR A  44      35.519  30.540  10.359  1.00  0.67           C  
ATOM    669  C   THR A  44      34.754  30.910  11.634  1.00  0.67           C  
ATOM    670  O   THR A  44      34.533  30.065  12.502  1.00  0.67           O  
ATOM    671  CB  THR A  44      34.505  30.416   9.224  1.00  0.67           C  
ATOM    672  OG1 THR A  44      33.575  29.353   9.515  1.00  0.67           O  
ATOM    673  CG2 THR A  44      35.175  30.128   7.947  1.00  0.67           C  
ATOM    674  H   THR A  44      35.846  28.433  10.667  1.00  0.67           H  
ATOM    675  HA  THR A  44      36.194  31.366  10.133  1.00  0.67           H  
ATOM    676  HB  THR A  44      33.969  31.355   9.134  1.00  0.67           H  
ATOM    677  HG1 THR A  44      34.021  28.478   9.447  1.00  0.67           H  
ATOM    678 1HG2 THR A  44      34.432  30.059   7.162  1.00  0.67           H  
ATOM    679 2HG2 THR A  44      35.875  30.930   7.720  1.00  0.67           H  
ATOM    680 3HG2 THR A  44      35.712  29.185   8.026  1.00  0.67           H  
ATOM    681  N   LYS A  45      34.338  32.187  11.725  1.00  0.66           N  
ATOM    682  CA  LYS A  45      33.543  32.695  12.850  1.00  0.66           C  
ATOM    683  C   LYS A  45      32.145  33.136  12.419  1.00  0.66           C  
ATOM    684  O   LYS A  45      31.903  33.424  11.247  1.00  0.66           O  
ATOM    685  CB  LYS A  45      34.267  33.862  13.533  1.00  0.66           C  
ATOM    686  CG  LYS A  45      35.653  33.525  14.083  1.00  0.66           C  
ATOM    687  CD  LYS A  45      35.573  32.516  15.231  1.00  0.66           C  
ATOM    688  CE  LYS A  45      36.948  32.266  15.844  1.00  0.66           C  
ATOM    689  NZ  LYS A  45      36.897  31.256  16.941  1.00  0.66           N  
ATOM    690  H   LYS A  45      34.582  32.856  10.980  1.00  0.66           H  
ATOM    691  HA  LYS A  45      33.424  31.890  13.576  1.00  0.66           H  
ATOM    692 1HB  LYS A  45      34.384  34.679  12.809  1.00  0.66           H  
ATOM    693 2HB  LYS A  45      33.656  34.240  14.351  1.00  0.66           H  
ATOM    694 1HG  LYS A  45      36.267  33.109  13.283  1.00  0.66           H  
ATOM    695 2HG  LYS A  45      36.128  34.437  14.441  1.00  0.66           H  
ATOM    696 1HD  LYS A  45      34.900  32.892  16.003  1.00  0.66           H  
ATOM    697 2HD  LYS A  45      35.174  31.567  14.858  1.00  0.66           H  
ATOM    698 1HE  LYS A  45      37.621  31.908  15.066  1.00  0.66           H  
ATOM    699 2HE  LYS A  45      37.336  33.202  16.245  1.00  0.66           H  
ATOM    700 1HZ  LYS A  45      37.824  31.118  17.317  1.00  0.66           H  
ATOM    701 2HZ  LYS A  45      36.282  31.584  17.673  1.00  0.66           H  
ATOM    702 3HZ  LYS A  45      36.547  30.381  16.571  1.00  0.66           H  
ATOM    703  N   VAL A  46      31.219  33.189  13.370  1.00  0.64           N  
ATOM    704  CA  VAL A  46      29.859  33.603  13.068  1.00  0.64           C  
ATOM    705  C   VAL A  46      29.845  34.994  12.463  1.00  0.64           C  
ATOM    706  O   VAL A  46      30.526  35.895  12.951  1.00  0.64           O  
ATOM    707  CB  VAL A  46      29.011  33.571  14.349  1.00  0.64           C  
ATOM    708  CG1 VAL A  46      29.508  34.610  15.323  1.00  0.64           C  
ATOM    709  CG2 VAL A  46      27.567  33.779  13.992  1.00  0.64           C  
ATOM    710  H   VAL A  46      31.458  32.937  14.314  1.00  0.64           H  
ATOM    711  HA  VAL A  46      29.427  32.913  12.357  1.00  0.64           H  
ATOM    712  HB  VAL A  46      29.112  32.611  14.815  1.00  0.64           H  
ATOM    713 1HG1 VAL A  46      28.912  34.569  16.234  1.00  0.64           H  
ATOM    714 2HG1 VAL A  46      30.552  34.412  15.564  1.00  0.64           H  
ATOM    715 3HG1 VAL A  46      29.418  35.599  14.873  1.00  0.64           H  
ATOM    716 1HG2 VAL A  46      26.954  33.728  14.889  1.00  0.64           H  
ATOM    717 2HG2 VAL A  46      27.432  34.748  13.524  1.00  0.64           H  
ATOM    718 3HG2 VAL A  46      27.263  33.004  13.303  1.00  0.64           H  
ATOM    719  N   GLY A  47      29.063  35.160  11.398  1.00  0.63           N  
ATOM    720  CA  GLY A  47      28.929  36.419  10.690  1.00  0.63           C  
ATOM    721  C   GLY A  47      29.919  36.567   9.530  1.00  0.63           C  
ATOM    722  O   GLY A  47      29.748  37.446   8.681  1.00  0.63           O  
ATOM    723  H   GLY A  47      28.510  34.381  11.042  1.00  0.63           H  
ATOM    724 1HA  GLY A  47      27.912  36.498  10.306  1.00  0.63           H  
ATOM    725 2HA  GLY A  47      29.068  37.239  11.393  1.00  0.63           H  
ATOM    726  N   ASP A  48      30.956  35.722   9.474  1.00  0.63           N  
ATOM    727  CA  ASP A  48      31.917  35.833   8.383  1.00  0.63           C  
ATOM    728  C   ASP A  48      31.262  35.559   7.038  1.00  0.63           C  
ATOM    729  O   ASP A  48      30.437  34.647   6.905  1.00  0.63           O  
ATOM    730  CB  ASP A  48      33.100  34.866   8.552  1.00  0.63           C  
ATOM    731  CG  ASP A  48      34.140  35.228   9.633  1.00  0.63           C  
ATOM    732  OD1 ASP A  48      34.134  36.323  10.148  1.00  0.63           O  
ATOM    733  OD2 ASP A  48      34.964  34.361   9.914  1.00  0.63           O  
ATOM    734  H   ASP A  48      31.091  35.001  10.186  1.00  0.63           H  
ATOM    735  HA  ASP A  48      32.306  36.851   8.371  1.00  0.63           H  
ATOM    736 1HB  ASP A  48      32.712  33.873   8.779  1.00  0.63           H  
ATOM    737 2HB  ASP A  48      33.624  34.796   7.608  1.00  0.63           H  
ATOM    738  N   GLU A  49      31.660  36.320   6.025  1.00  0.63           N  
ATOM    739  CA  GLU A  49      31.192  36.052   4.671  1.00  0.63           C  
ATOM    740  C   GLU A  49      32.330  35.357   3.951  1.00  0.63           C  
ATOM    741  O   GLU A  49      33.432  35.905   3.844  1.00  0.63           O  
ATOM    742  CB  GLU A  49      30.756  37.329   3.955  1.00  0.63           C  
ATOM    743  CG  GLU A  49      30.208  37.100   2.551  1.00  0.63           C  
ATOM    744  CD  GLU A  49      29.744  38.373   1.877  1.00  0.63           C  
ATOM    745  OE1 GLU A  49      29.771  39.405   2.507  1.00  0.63           O  
ATOM    746  OE2 GLU A  49      29.360  38.309   0.734  1.00  0.63           O  
ATOM    747  H   GLU A  49      32.310  37.075   6.194  1.00  0.63           H  
ATOM    748  HA  GLU A  49      30.346  35.368   4.703  1.00  0.63           H  
ATOM    749 1HB  GLU A  49      29.979  37.823   4.541  1.00  0.63           H  
ATOM    750 2HB  GLU A  49      31.600  38.014   3.882  1.00  0.63           H  
ATOM    751 1HG  GLU A  49      30.986  36.638   1.942  1.00  0.63           H  
ATOM    752 2HG  GLU A  49      29.374  36.396   2.614  1.00  0.63           H  
ATOM    753  N   VAL A  50      32.084  34.126   3.537  1.00  0.63           N  
ATOM    754  CA  VAL A  50      33.123  33.299   2.954  1.00  0.63           C  
ATOM    755  C   VAL A  50      32.739  32.591   1.663  1.00  0.63           C  
ATOM    756  O   VAL A  50      31.580  32.238   1.433  1.00  0.63           O  
ATOM    757  CB  VAL A  50      33.569  32.251   4.002  1.00  0.63           C  
ATOM    758  CG1 VAL A  50      34.246  32.893   5.187  1.00  0.63           C  
ATOM    759  CG2 VAL A  50      32.330  31.542   4.540  1.00  0.63           C  
ATOM    760  H   VAL A  50      31.137  33.756   3.630  1.00  0.63           H  
ATOM    761  HA  VAL A  50      33.976  33.942   2.737  1.00  0.63           H  
ATOM    762  HB  VAL A  50      34.258  31.544   3.534  1.00  0.63           H  
ATOM    763 1HG1 VAL A  50      34.529  32.129   5.895  1.00  0.63           H  
ATOM    764 2HG1 VAL A  50      35.135  33.428   4.854  1.00  0.63           H  
ATOM    765 3HG1 VAL A  50      33.566  33.580   5.663  1.00  0.63           H  
ATOM    766 1HG2 VAL A  50      32.621  30.800   5.277  1.00  0.63           H  
ATOM    767 2HG2 VAL A  50      31.664  32.274   5.009  1.00  0.63           H  
ATOM    768 3HG2 VAL A  50      31.809  31.067   3.731  1.00  0.63           H  
ATOM    769  N   ARG A  51      33.750  32.348   0.835  1.00  0.63           N  
ATOM    770  CA  ARG A  51      33.583  31.570  -0.384  1.00  0.63           C  
ATOM    771  C   ARG A  51      33.993  30.149  -0.050  1.00  0.63           C  
ATOM    772  O   ARG A  51      35.122  29.916   0.391  1.00  0.63           O  
ATOM    773  CB  ARG A  51      34.398  32.159  -1.513  1.00  0.63           C  
ATOM    774  CG  ARG A  51      34.292  31.445  -2.789  1.00  0.63           C  
ATOM    775  CD  ARG A  51      34.790  32.265  -3.926  1.00  0.63           C  
ATOM    776  NE  ARG A  51      33.853  33.343  -4.223  1.00  0.63           N  
ATOM    777  CZ  ARG A  51      34.051  34.357  -5.089  1.00  0.63           C  
ATOM    778  NH1 ARG A  51      35.186  34.459  -5.766  1.00  0.63           N  
ATOM    779  NH2 ARG A  51      33.086  35.253  -5.254  1.00  0.63           N  
ATOM    780  H   ARG A  51      34.670  32.694   1.067  1.00  0.63           H  
ATOM    781  HA  ARG A  51      32.535  31.574  -0.684  1.00  0.63           H  
ATOM    782 1HB  ARG A  51      34.070  33.182  -1.693  1.00  0.63           H  
ATOM    783 2HB  ARG A  51      35.451  32.187  -1.234  1.00  0.63           H  
ATOM    784 1HG  ARG A  51      34.837  30.529  -2.731  1.00  0.63           H  
ATOM    785 2HG  ARG A  51      33.232  31.236  -2.961  1.00  0.63           H  
ATOM    786 1HD  ARG A  51      35.754  32.704  -3.667  1.00  0.63           H  
ATOM    787 2HD  ARG A  51      34.895  31.646  -4.813  1.00  0.63           H  
ATOM    788  HE  ARG A  51      32.941  33.322  -3.727  1.00  0.63           H  
ATOM    789 1HH1 ARG A  51      35.917  33.774  -5.635  1.00  0.63           H  
ATOM    790 2HH1 ARG A  51      35.321  35.224  -6.412  1.00  0.63           H  
ATOM    791 1HH2 ARG A  51      32.195  35.153  -4.716  1.00  0.63           H  
ATOM    792 2HH2 ARG A  51      33.205  36.018  -5.892  1.00  0.63           H  
ATOM    793  N   ILE A  52      33.036  29.243  -0.160  1.00  0.63           N  
ATOM    794  CA  ILE A  52      33.159  27.866   0.269  1.00  0.63           C  
ATOM    795  C   ILE A  52      33.136  26.784  -0.805  1.00  0.63           C  
ATOM    796  O   ILE A  52      32.221  26.747  -1.630  1.00  0.63           O  
ATOM    797  CB  ILE A  52      32.024  27.622   1.258  1.00  0.63           C  
ATOM    798  CG1 ILE A  52      32.140  28.553   2.381  1.00  0.63           C  
ATOM    799  CG2 ILE A  52      32.010  26.327   1.707  1.00  0.63           C  
ATOM    800  CD1 ILE A  52      33.386  28.393   3.088  1.00  0.63           C  
ATOM    801  H   ILE A  52      32.144  29.536  -0.548  1.00  0.63           H  
ATOM    802  HA  ILE A  52      34.105  27.775   0.798  1.00  0.63           H  
ATOM    803  HB  ILE A  52      31.074  27.840   0.763  1.00  0.63           H  
ATOM    804 1HG1 ILE A  52      32.060  29.569   2.017  1.00  0.63           H  
ATOM    805 2HG1 ILE A  52      31.338  28.367   3.079  1.00  0.63           H  
ATOM    806 1HG2 ILE A  52      31.188  26.194   2.399  1.00  0.63           H  
ATOM    807 2HG2 ILE A  52      31.879  25.678   0.845  1.00  0.63           H  
ATOM    808 3HG2 ILE A  52      32.959  26.118   2.209  1.00  0.63           H  
ATOM    809 1HD1 ILE A  52      33.434  29.080   3.899  1.00  0.63           H  
ATOM    810 2HD1 ILE A  52      33.467  27.377   3.458  1.00  0.63           H  
ATOM    811 3HD1 ILE A  52      34.168  28.587   2.408  1.00  0.63           H  
ATOM    812  N   LYS A  53      34.128  25.886  -0.775  1.00  0.63           N  
ATOM    813  CA  LYS A  53      34.180  24.767  -1.718  1.00  0.63           C  
ATOM    814  C   LYS A  53      33.672  23.505  -1.064  1.00  0.63           C  
ATOM    815  O   LYS A  53      34.178  23.077  -0.022  1.00  0.63           O  
ATOM    816  CB  LYS A  53      35.576  24.523  -2.258  1.00  0.63           C  
ATOM    817  CG  LYS A  53      35.633  23.429  -3.312  1.00  0.63           C  
ATOM    818  CD  LYS A  53      37.025  23.279  -3.888  1.00  0.63           C  
ATOM    819  CE  LYS A  53      37.056  22.194  -4.954  1.00  0.63           C  
ATOM    820  NZ  LYS A  53      38.412  22.040  -5.554  1.00  0.63           N  
ATOM    821  H   LYS A  53      34.843  25.976  -0.055  1.00  0.63           H  
ATOM    822  HA  LYS A  53      33.521  24.982  -2.556  1.00  0.63           H  
ATOM    823 1HB  LYS A  53      35.952  25.434  -2.702  1.00  0.63           H  
ATOM    824 2HB  LYS A  53      36.244  24.251  -1.439  1.00  0.63           H  
ATOM    825 1HG  LYS A  53      35.329  22.476  -2.867  1.00  0.63           H  
ATOM    826 2HG  LYS A  53      34.930  23.662  -4.120  1.00  0.63           H  
ATOM    827 1HD  LYS A  53      37.336  24.226  -4.333  1.00  0.63           H  
ATOM    828 2HD  LYS A  53      37.724  23.022  -3.092  1.00  0.63           H  
ATOM    829 1HE  LYS A  53      36.757  21.248  -4.504  1.00  0.63           H  
ATOM    830 2HE  LYS A  53      36.344  22.449  -5.742  1.00  0.63           H  
ATOM    831 1HZ  LYS A  53      38.385  21.313  -6.254  1.00  0.63           H  
ATOM    832 2HZ  LYS A  53      38.688  22.912  -5.983  1.00  0.63           H  
ATOM    833 3HZ  LYS A  53      39.077  21.793  -4.835  1.00  0.63           H  
ATOM    834  N   VAL A  54      32.669  22.899  -1.668  1.00  0.65           N  
ATOM    835  CA  VAL A  54      32.051  21.736  -1.056  1.00  0.65           C  
ATOM    836  C   VAL A  54      32.843  20.454  -1.275  1.00  0.65           C  
ATOM    837  O   VAL A  54      33.183  20.093  -2.404  1.00  0.65           O  
ATOM    838  CB  VAL A  54      30.620  21.620  -1.567  1.00  0.65           C  
ATOM    839  CG1 VAL A  54      29.977  20.402  -1.011  1.00  0.65           C  
ATOM    840  CG2 VAL A  54      29.885  22.882  -1.146  1.00  0.65           C  
ATOM    841  H   VAL A  54      32.301  23.277  -2.546  1.00  0.65           H  
ATOM    842  HA  VAL A  54      31.999  21.904   0.012  1.00  0.65           H  
ATOM    843  HB  VAL A  54      30.620  21.539  -2.659  1.00  0.65           H  
ATOM    844 1HG1 VAL A  54      28.977  20.370  -1.388  1.00  0.65           H  
ATOM    845 2HG1 VAL A  54      30.520  19.513  -1.316  1.00  0.65           H  
ATOM    846 3HG1 VAL A  54      29.968  20.460   0.076  1.00  0.65           H  
ATOM    847 1HG2 VAL A  54      28.885  22.843  -1.501  1.00  0.65           H  
ATOM    848 2HG2 VAL A  54      29.887  22.964  -0.061  1.00  0.65           H  
ATOM    849 3HG2 VAL A  54      30.390  23.749  -1.582  1.00  0.65           H  
ATOM    850  N   GLU A  55      33.142  19.759  -0.182  1.00  0.68           N  
ATOM    851  CA  GLU A  55      33.933  18.536  -0.246  1.00  0.68           C  
ATOM    852  C   GLU A  55      33.089  17.264  -0.166  1.00  0.68           C  
ATOM    853  O   GLU A  55      33.466  16.232  -0.715  1.00  0.68           O  
ATOM    854  CB  GLU A  55      34.985  18.553   0.863  1.00  0.68           C  
ATOM    855  CG  GLU A  55      36.009  19.694   0.724  1.00  0.68           C  
ATOM    856  CD  GLU A  55      37.085  19.687   1.788  1.00  0.68           C  
ATOM    857  OE1 GLU A  55      36.999  18.900   2.700  1.00  0.68           O  
ATOM    858  OE2 GLU A  55      38.009  20.474   1.674  1.00  0.68           O  
ATOM    859  H   GLU A  55      32.812  20.089   0.723  1.00  0.68           H  
ATOM    860  HA  GLU A  55      34.456  18.522  -1.202  1.00  0.68           H  
ATOM    861 1HB  GLU A  55      34.487  18.665   1.830  1.00  0.68           H  
ATOM    862 2HB  GLU A  55      35.523  17.607   0.874  1.00  0.68           H  
ATOM    863 1HG  GLU A  55      36.480  19.625  -0.255  1.00  0.68           H  
ATOM    864 2HG  GLU A  55      35.475  20.647   0.768  1.00  0.68           H  
ATOM    865  N   ARG A  56      31.957  17.337   0.527  1.00  0.73           N  
ATOM    866  CA  ARG A  56      31.071  16.176   0.686  1.00  0.73           C  
ATOM    867  C   ARG A  56      29.626  16.590   0.841  1.00  0.73           C  
ATOM    868  O   ARG A  56      29.334  17.461   1.659  1.00  0.73           O  
ATOM    869  CB  ARG A  56      31.447  15.375   1.924  1.00  0.73           C  
ATOM    870  CG  ARG A  56      30.610  14.114   2.189  1.00  0.73           C  
ATOM    871  CD  ARG A  56      31.004  13.467   3.476  1.00  0.73           C  
ATOM    872  NE  ARG A  56      30.205  12.289   3.772  1.00  0.73           N  
ATOM    873  CZ  ARG A  56      30.099  11.728   4.996  1.00  0.73           C  
ATOM    874  NH1 ARG A  56      30.728  12.259   6.023  1.00  0.73           N  
ATOM    875  NH2 ARG A  56      29.361  10.643   5.169  1.00  0.73           N  
ATOM    876  H   ARG A  56      31.730  18.220   0.981  1.00  0.73           H  
ATOM    877  HA  ARG A  56      31.160  15.544  -0.200  1.00  0.73           H  
ATOM    878 1HB  ARG A  56      32.488  15.064   1.846  1.00  0.73           H  
ATOM    879 2HB  ARG A  56      31.366  16.005   2.796  1.00  0.73           H  
ATOM    880 1HG  ARG A  56      29.552  14.377   2.258  1.00  0.73           H  
ATOM    881 2HG  ARG A  56      30.756  13.399   1.378  1.00  0.73           H  
ATOM    882 1HD  ARG A  56      32.050  13.167   3.423  1.00  0.73           H  
ATOM    883 2HD  ARG A  56      30.874  14.178   4.290  1.00  0.73           H  
ATOM    884  HE  ARG A  56      29.707  11.852   3.006  1.00  0.73           H  
ATOM    885 1HH1 ARG A  56      31.302  13.082   5.898  1.00  0.73           H  
ATOM    886 2HH1 ARG A  56      30.646  11.838   6.937  1.00  0.73           H  
ATOM    887 1HH2 ARG A  56      28.889  10.215   4.384  1.00  0.73           H  
ATOM    888 2HH2 ARG A  56      29.284  10.229   6.086  1.00  0.73           H  
ATOM    889  N   VAL A  57      28.709  15.958   0.096  1.00  0.79           N  
ATOM    890  CA  VAL A  57      27.300  16.303   0.274  1.00  0.79           C  
ATOM    891  C   VAL A  57      26.433  15.107   0.645  1.00  0.79           C  
ATOM    892  O   VAL A  57      26.579  14.012   0.098  1.00  0.79           O  
ATOM    893  CB  VAL A  57      26.740  16.919  -1.027  1.00  0.79           C  
ATOM    894  CG1 VAL A  57      27.474  18.161  -1.345  1.00  0.79           C  
ATOM    895  CG2 VAL A  57      26.856  15.946  -2.165  1.00  0.79           C  
ATOM    896  H   VAL A  57      28.986  15.255  -0.578  1.00  0.79           H  
ATOM    897  HA  VAL A  57      27.213  17.037   1.073  1.00  0.79           H  
ATOM    898  HB  VAL A  57      25.697  17.189  -0.871  1.00  0.79           H  
ATOM    899 1HG1 VAL A  57      27.074  18.600  -2.240  1.00  0.79           H  
ATOM    900 2HG1 VAL A  57      27.368  18.856  -0.526  1.00  0.79           H  
ATOM    901 3HG1 VAL A  57      28.521  17.928  -1.504  1.00  0.79           H  
ATOM    902 1HG2 VAL A  57      26.447  16.405  -3.069  1.00  0.79           H  
ATOM    903 2HG2 VAL A  57      27.903  15.692  -2.324  1.00  0.79           H  
ATOM    904 3HG2 VAL A  57      26.293  15.044  -1.927  1.00  0.79           H  
ATOM    905  N   LEU A  58      25.492  15.372   1.538  1.00  0.84           N  
ATOM    906  CA  LEU A  58      24.479  14.460   2.032  1.00  0.84           C  
ATOM    907  C   LEU A  58      23.149  15.170   1.764  1.00  0.84           C  
ATOM    908  O   LEU A  58      23.176  16.370   1.573  1.00  0.84           O  
ATOM    909  CB  LEU A  58      24.719  14.221   3.532  1.00  0.84           C  
ATOM    910  CG  LEU A  58      26.124  13.711   3.884  1.00  0.84           C  
ATOM    911  CD1 LEU A  58      26.295  13.697   5.385  1.00  0.84           C  
ATOM    912  CD2 LEU A  58      26.308  12.334   3.294  1.00  0.84           C  
ATOM    913  H   LEU A  58      25.494  16.296   1.963  1.00  0.84           H  
ATOM    914  HA  LEU A  58      24.545  13.526   1.482  1.00  0.84           H  
ATOM    915 1HB  LEU A  58      24.566  15.153   4.064  1.00  0.84           H  
ATOM    916 2HB  LEU A  58      24.011  13.496   3.905  1.00  0.84           H  
ATOM    917  HG  LEU A  58      26.874  14.388   3.473  1.00  0.84           H  
ATOM    918 1HD1 LEU A  58      27.296  13.344   5.632  1.00  0.84           H  
ATOM    919 2HD1 LEU A  58      26.160  14.705   5.773  1.00  0.84           H  
ATOM    920 3HD1 LEU A  58      25.557  13.034   5.830  1.00  0.84           H  
ATOM    921 1HD2 LEU A  58      27.297  11.969   3.530  1.00  0.84           H  
ATOM    922 2HD2 LEU A  58      25.562  11.657   3.709  1.00  0.84           H  
ATOM    923 3HD2 LEU A  58      26.190  12.384   2.211  1.00  0.84           H  
ATOM    924  N   PRO A  59      21.986  14.510   1.724  1.00  0.87           N  
ATOM    925  CA  PRO A  59      20.665  15.131   1.553  1.00  0.87           C  
ATOM    926  C   PRO A  59      20.344  16.333   2.465  1.00  0.87           C  
ATOM    927  O   PRO A  59      19.584  17.214   2.061  1.00  0.87           O  
ATOM    928  CB  PRO A  59      19.735  13.946   1.848  1.00  0.87           C  
ATOM    929  CG  PRO A  59      20.528  12.731   1.407  1.00  0.87           C  
ATOM    930  CD  PRO A  59      21.960  13.037   1.797  1.00  0.87           C  
ATOM    931  HA  PRO A  59      20.544  15.451   0.518  1.00  0.87           H  
ATOM    932 1HB  PRO A  59      19.473  13.929   2.917  1.00  0.87           H  
ATOM    933 2HB  PRO A  59      18.793  14.065   1.289  1.00  0.87           H  
ATOM    934 1HG  PRO A  59      20.138  11.828   1.901  1.00  0.87           H  
ATOM    935 2HG  PRO A  59      20.404  12.577   0.323  1.00  0.87           H  
ATOM    936 1HD  PRO A  59      22.164  12.682   2.812  1.00  0.87           H  
ATOM    937 2HD  PRO A  59      22.625  12.588   1.050  1.00  0.87           H  
ATOM    938  N   LYS A  60      20.896  16.386   3.681  1.00  0.85           N  
ATOM    939  CA  LYS A  60      20.604  17.514   4.582  1.00  0.85           C  
ATOM    940  C   LYS A  60      21.815  18.406   4.918  1.00  0.85           C  
ATOM    941  O   LYS A  60      21.646  19.578   5.297  1.00  0.85           O  
ATOM    942  CB  LYS A  60      19.983  16.986   5.873  1.00  0.85           C  
ATOM    943  CG  LYS A  60      18.631  16.319   5.691  1.00  0.85           C  
ATOM    944  CD  LYS A  60      18.059  15.853   7.024  1.00  0.85           C  
ATOM    945  CE  LYS A  60      16.692  15.200   6.842  1.00  0.85           C  
ATOM    946  NZ  LYS A  60      16.132  14.708   8.132  1.00  0.85           N  
ATOM    947  H   LYS A  60      21.505  15.649   3.989  1.00  0.85           H  
ATOM    948  HA  LYS A  60      19.869  18.154   4.095  1.00  0.85           H  
ATOM    949 1HB  LYS A  60      20.642  16.246   6.307  1.00  0.85           H  
ATOM    950 2HB  LYS A  60      19.879  17.799   6.594  1.00  0.85           H  
ATOM    951 1HG  LYS A  60      17.940  17.024   5.227  1.00  0.85           H  
ATOM    952 2HG  LYS A  60      18.738  15.459   5.033  1.00  0.85           H  
ATOM    953 1HD  LYS A  60      18.740  15.135   7.482  1.00  0.85           H  
ATOM    954 2HD  LYS A  60      17.957  16.707   7.694  1.00  0.85           H  
ATOM    955 1HE  LYS A  60      16.004  15.928   6.413  1.00  0.85           H  
ATOM    956 2HE  LYS A  60      16.788  14.358   6.155  1.00  0.85           H  
ATOM    957 1HZ  LYS A  60      15.230  14.285   7.967  1.00  0.85           H  
ATOM    958 2HZ  LYS A  60      16.757  14.023   8.533  1.00  0.85           H  
ATOM    959 3HZ  LYS A  60      16.028  15.483   8.771  1.00  0.85           H  
ATOM    960  N   PHE A  61      23.011  17.821   4.839  1.00  0.81           N  
ATOM    961  CA  PHE A  61      24.242  18.480   5.266  1.00  0.81           C  
ATOM    962  C   PHE A  61      25.377  18.373   4.251  1.00  0.81           C  
ATOM    963  O   PHE A  61      25.427  17.441   3.447  1.00  0.81           O  
ATOM    964  CB  PHE A  61      24.774  17.848   6.553  1.00  0.81           C  
ATOM    965  CG  PHE A  61      23.824  17.852   7.714  1.00  0.81           C  
ATOM    966  CD1 PHE A  61      22.945  16.804   7.898  1.00  0.81           C  
ATOM    967  CD2 PHE A  61      23.808  18.876   8.612  1.00  0.81           C  
ATOM    968  CE1 PHE A  61      22.063  16.803   8.962  1.00  0.81           C  
ATOM    969  CE2 PHE A  61      22.940  18.892   9.673  1.00  0.81           C  
ATOM    970  CZ  PHE A  61      22.061  17.853   9.850  1.00  0.81           C  
ATOM    971  H   PHE A  61      23.065  16.886   4.477  1.00  0.81           H  
ATOM    972  HA  PHE A  61      24.020  19.529   5.432  1.00  0.81           H  
ATOM    973 1HB  PHE A  61      25.056  16.820   6.352  1.00  0.81           H  
ATOM    974 2HB  PHE A  61      25.678  18.374   6.845  1.00  0.81           H  
ATOM    975  HD1 PHE A  61      22.951  15.974   7.192  1.00  0.81           H  
ATOM    976  HD2 PHE A  61      24.502  19.693   8.470  1.00  0.81           H  
ATOM    977  HE1 PHE A  61      21.371  15.973   9.098  1.00  0.81           H  
ATOM    978  HE2 PHE A  61      22.948  19.728  10.372  1.00  0.81           H  
ATOM    979  HZ  PHE A  61      21.368  17.859  10.689  1.00  0.81           H  
ATOM    980  N   ALA A  62      26.334  19.277   4.350  1.00  0.76           N  
ATOM    981  CA  ALA A  62      27.558  19.149   3.572  1.00  0.76           C  
ATOM    982  C   ALA A  62      28.725  19.688   4.334  1.00  0.76           C  
ATOM    983  O   ALA A  62      28.578  20.466   5.274  1.00  0.76           O  
ATOM    984  CB  ALA A  62      27.490  19.859   2.245  1.00  0.76           C  
ATOM    985  H   ALA A  62      26.195  20.070   4.972  1.00  0.76           H  
ATOM    986  HA  ALA A  62      27.736  18.089   3.399  1.00  0.76           H  
ATOM    987 1HB  ALA A  62      28.421  19.724   1.713  1.00  0.76           H  
ATOM    988 2HB  ALA A  62      26.697  19.426   1.678  1.00  0.76           H  
ATOM    989 3HB  ALA A  62      27.334  20.877   2.398  1.00  0.76           H  
ATOM    990  N   PHE A  63      29.888  19.240   3.923  1.00  0.72           N  
ATOM    991  CA  PHE A  63      31.118  19.668   4.537  1.00  0.72           C  
ATOM    992  C   PHE A  63      31.887  20.439   3.500  1.00  0.72           C  
ATOM    993  O   PHE A  63      31.884  20.073   2.312  1.00  0.72           O  
ATOM    994  CB  PHE A  63      31.853  18.439   5.021  1.00  0.72           C  
ATOM    995  CG  PHE A  63      31.003  17.715   6.038  1.00  0.72           C  
ATOM    996  CD1 PHE A  63      30.026  16.815   5.606  1.00  0.72           C  
ATOM    997  CD2 PHE A  63      31.143  17.935   7.395  1.00  0.72           C  
ATOM    998  CE1 PHE A  63      29.217  16.165   6.503  1.00  0.72           C  
ATOM    999  CE2 PHE A  63      30.329  17.279   8.301  1.00  0.72           C  
ATOM   1000  CZ  PHE A  63      29.363  16.394   7.852  1.00  0.72           C  
ATOM   1001  H   PHE A  63      29.898  18.581   3.143  1.00  0.72           H  
ATOM   1002  HA  PHE A  63      30.906  20.328   5.379  1.00  0.72           H  
ATOM   1003 1HB  PHE A  63      32.068  17.774   4.192  1.00  0.72           H  
ATOM   1004 2HB  PHE A  63      32.797  18.725   5.486  1.00  0.72           H  
ATOM   1005  HD1 PHE A  63      29.899  16.638   4.536  1.00  0.72           H  
ATOM   1006  HD2 PHE A  63      31.897  18.638   7.747  1.00  0.72           H  
ATOM   1007  HE1 PHE A  63      28.461  15.475   6.144  1.00  0.72           H  
ATOM   1008  HE2 PHE A  63      30.443  17.464   9.369  1.00  0.72           H  
ATOM   1009  HZ  PHE A  63      28.720  15.882   8.566  1.00  0.72           H  
ATOM   1010  N   ALA A  64      32.547  21.499   3.937  1.00  0.71           N  
ATOM   1011  CA  ALA A  64      33.241  22.347   2.995  1.00  0.71           C  
ATOM   1012  C   ALA A  64      34.416  23.123   3.580  1.00  0.71           C  
ATOM   1013  O   ALA A  64      34.543  23.253   4.795  1.00  0.71           O  
ATOM   1014  CB  ALA A  64      32.246  23.308   2.453  1.00  0.71           C  
ATOM   1015  H   ALA A  64      32.501  21.769   4.921  1.00  0.71           H  
ATOM   1016  HA  ALA A  64      33.626  21.715   2.195  1.00  0.71           H  
ATOM   1017 1HB  ALA A  64      32.755  23.871   1.731  1.00  0.71           H  
ATOM   1018 2HB  ALA A  64      31.412  22.787   2.003  1.00  0.71           H  
ATOM   1019 3HB  ALA A  64      31.889  23.933   3.263  1.00  0.71           H  
ATOM   1020  N   SER A  65      35.273  23.637   2.698  1.00  0.76           N  
ATOM   1021  CA  SER A  65      36.426  24.437   3.105  1.00  0.76           C  
ATOM   1022  C   SER A  65      36.411  25.854   2.545  1.00  0.76           C  
ATOM   1023  O   SER A  65      35.810  26.130   1.505  1.00  0.76           O  
ATOM   1024  CB  SER A  65      37.699  23.721   2.711  1.00  0.76           C  
ATOM   1025  OG  SER A  65      37.821  22.522   3.427  1.00  0.76           O  
ATOM   1026  H   SER A  65      35.099  23.462   1.706  1.00  0.76           H  
ATOM   1027  HA  SER A  65      36.413  24.517   4.194  1.00  0.76           H  
ATOM   1028 1HB  SER A  65      37.656  23.497   1.644  1.00  0.76           H  
ATOM   1029 2HB  SER A  65      38.568  24.355   2.881  1.00  0.76           H  
ATOM   1030  HG  SER A  65      38.135  21.846   2.788  1.00  0.76           H  
ATOM   1031  N   VAL A  66      37.116  26.749   3.224  1.00  0.88           N  
ATOM   1032  CA  VAL A  66      37.207  28.138   2.791  1.00  0.88           C  
ATOM   1033  C   VAL A  66      38.245  28.296   1.695  1.00  0.88           C  
ATOM   1034  O   VAL A  66      39.379  27.833   1.839  1.00  0.88           O  
ATOM   1035  CB  VAL A  66      37.576  29.037   3.982  1.00  0.88           C  
ATOM   1036  CG1 VAL A  66      37.714  30.476   3.524  1.00  0.88           C  
ATOM   1037  CG2 VAL A  66      36.554  28.912   5.061  1.00  0.88           C  
ATOM   1038  H   VAL A  66      37.593  26.464   4.070  1.00  0.88           H  
ATOM   1039  HA  VAL A  66      36.258  28.453   2.386  1.00  0.88           H  
ATOM   1040  HB  VAL A  66      38.543  28.722   4.372  1.00  0.88           H  
ATOM   1041 1HG1 VAL A  66      37.995  31.103   4.369  1.00  0.88           H  
ATOM   1042 2HG1 VAL A  66      38.480  30.548   2.752  1.00  0.88           H  
ATOM   1043 3HG1 VAL A  66      36.760  30.817   3.118  1.00  0.88           H  
ATOM   1044 1HG2 VAL A  66      36.863  29.539   5.883  1.00  0.88           H  
ATOM   1045 2HG2 VAL A  66      35.596  29.237   4.695  1.00  0.88           H  
ATOM   1046 3HG2 VAL A  66      36.491  27.875   5.395  1.00  0.88           H  
ATOM   1047  N   VAL A  67      37.844  28.925   0.592  1.00  1.05           N  
ATOM   1048  CA  VAL A  67      38.724  29.129  -0.549  1.00  1.05           C  
ATOM   1049  C   VAL A  67      38.759  30.588  -0.989  1.00  1.05           C  
ATOM   1050  O   VAL A  67      37.886  31.376  -0.623  1.00  1.05           O  
ATOM   1051  CB  VAL A  67      38.285  28.246  -1.734  1.00  1.05           C  
ATOM   1052  CG1 VAL A  67      38.346  26.768  -1.342  1.00  1.05           C  
ATOM   1053  CG2 VAL A  67      36.883  28.610  -2.168  1.00  1.05           C  
ATOM   1054  H   VAL A  67      36.886  29.270   0.546  1.00  1.05           H  
ATOM   1055  HA  VAL A  67      39.733  28.837  -0.260  1.00  1.05           H  
ATOM   1056  HB  VAL A  67      38.979  28.402  -2.560  1.00  1.05           H  
ATOM   1057 1HG1 VAL A  67      38.069  26.162  -2.193  1.00  1.05           H  
ATOM   1058 2HG1 VAL A  67      39.360  26.516  -1.036  1.00  1.05           H  
ATOM   1059 3HG1 VAL A  67      37.659  26.570  -0.519  1.00  1.05           H  
ATOM   1060 1HG2 VAL A  67      36.582  27.996  -3.015  1.00  1.05           H  
ATOM   1061 2HG2 VAL A  67      36.193  28.447  -1.344  1.00  1.05           H  
ATOM   1062 3HG2 VAL A  67      36.882  29.657  -2.454  1.00  1.05           H  
ATOM   1063  N   GLU A  68      39.765  30.931  -1.784  1.00  1.28           N  
ATOM   1064  CA  GLU A  68      39.901  32.270  -2.334  1.00  1.28           C  
ATOM   1065  C   GLU A  68      40.663  32.205  -3.650  1.00  1.28           C  
ATOM   1066  O   GLU A  68      40.151  32.641  -4.681  1.00  1.28           O  
ATOM   1067  OXT GLU A  68      41.584  31.394  -3.731  1.00  1.28           O  
ATOM   1068  CB  GLU A  68      40.622  33.191  -1.337  1.00  1.28           C  
ATOM   1069  CG  GLU A  68      40.755  34.652  -1.787  1.00  1.28           C  
ATOM   1070  CD  GLU A  68      41.393  35.555  -0.738  1.00  1.28           C  
ATOM   1071  OE1 GLU A  68      41.710  35.078   0.327  1.00  1.28           O  
ATOM   1072  OE2 GLU A  68      41.556  36.721  -1.014  1.00  1.28           O  
ATOM   1073  H   GLU A  68      40.453  30.232  -2.024  1.00  1.28           H  
ATOM   1074  HA  GLU A  68      38.906  32.672  -2.533  1.00  1.28           H  
ATOM   1075 1HB  GLU A  68      40.086  33.186  -0.387  1.00  1.28           H  
ATOM   1076 2HB  GLU A  68      41.624  32.808  -1.148  1.00  1.28           H  
ATOM   1077 1HG  GLU A  68      41.358  34.687  -2.693  1.00  1.28           H  
ATOM   1078 2HG  GLU A  68      39.764  35.034  -2.030  1.00  1.28           H  
ENDMDL

REMARK ID 697599 DOMAINID 688124 MODEL 2 1YEZ_chain_A
MODEL     2
ATOM      1  N   MET A   1      -0.414   0.549  -0.835  1.00 13.02           N  
ATOM      2  CA  MET A   1       0.925   0.345  -0.296  1.00 13.02           C  
ATOM      3  C   MET A   1       1.616   1.673  -0.049  1.00 13.02           C  
ATOM      4  O   MET A   1       1.085   2.733  -0.382  1.00 13.02           O  
ATOM      5  CB  MET A   1       1.766  -0.514  -1.237  1.00 13.02           C  
ATOM      6  CG  MET A   1       1.267  -1.938  -1.422  1.00 13.02           C  
ATOM      7  SD  MET A   1       2.318  -2.895  -2.537  1.00 13.02           S  
ATOM      8  CE  MET A   1       3.747  -3.192  -1.489  1.00 13.02           C  
ATOM      9 1H   MET A   1      -0.854  -0.344  -0.999  1.00 13.02           H  
ATOM     10 2H   MET A   1      -0.961   1.078  -0.170  1.00 13.02           H  
ATOM     11 3H   MET A   1      -0.354   1.062  -1.703  1.00 13.02           H  
ATOM     12  HA  MET A   1       0.839  -0.163   0.664  1.00 13.02           H  
ATOM     13 1HB  MET A   1       1.802  -0.042  -2.218  1.00 13.02           H  
ATOM     14 2HB  MET A   1       2.786  -0.570  -0.866  1.00 13.02           H  
ATOM     15 1HG  MET A   1       1.237  -2.443  -0.457  1.00 13.02           H  
ATOM     16 2HG  MET A   1       0.256  -1.921  -1.830  1.00 13.02           H  
ATOM     17 1HE  MET A   1       4.488  -3.773  -2.040  1.00 13.02           H  
ATOM     18 2HE  MET A   1       4.183  -2.241  -1.184  1.00 13.02           H  
ATOM     19 3HE  MET A   1       3.438  -3.749  -0.603  1.00 13.02           H  
ATOM     20  N   PHE A   2       2.809   1.611   0.529  1.00  9.82           N  
ATOM     21  CA  PHE A   2       3.565   2.811   0.867  1.00  9.82           C  
ATOM     22  C   PHE A   2       4.958   2.779   0.254  1.00  9.82           C  
ATOM     23  O   PHE A   2       5.476   1.703  -0.070  1.00  9.82           O  
ATOM     24  CB  PHE A   2       3.677   2.934   2.384  1.00  9.82           C  
ATOM     25  CG  PHE A   2       2.340   3.002   3.061  1.00  9.82           C  
ATOM     26  CD1 PHE A   2       1.710   1.836   3.483  1.00  9.82           C  
ATOM     27  CD2 PHE A   2       1.699   4.210   3.260  1.00  9.82           C  
ATOM     28  CE1 PHE A   2       0.474   1.882   4.093  1.00  9.82           C  
ATOM     29  CE2 PHE A   2       0.461   4.258   3.869  1.00  9.82           C  
ATOM     30  CZ  PHE A   2      -0.152   3.092   4.286  1.00  9.82           C  
ATOM     31  H   PHE A   2       3.201   0.713   0.775  1.00  9.82           H  
ATOM     32  HA  PHE A   2       3.039   3.683   0.476  1.00  9.82           H  
ATOM     33 1HB  PHE A   2       4.223   2.081   2.784  1.00  9.82           H  
ATOM     34 2HB  PHE A   2       4.239   3.833   2.638  1.00  9.82           H  
ATOM     35  HD1 PHE A   2       2.206   0.878   3.329  1.00  9.82           H  
ATOM     36  HD2 PHE A   2       2.181   5.130   2.927  1.00  9.82           H  
ATOM     37  HE1 PHE A   2      -0.008   0.960   4.422  1.00  9.82           H  
ATOM     38  HE2 PHE A   2      -0.035   5.216   4.019  1.00  9.82           H  
ATOM     39  HZ  PHE A   2      -1.129   3.131   4.766  1.00  9.82           H  
ATOM     40  N   ARG A   3       5.547   3.961   0.071  1.00  7.29           N  
ATOM     41  CA  ARG A   3       6.906   4.091  -0.451  1.00  7.29           C  
ATOM     42  C   ARG A   3       7.684   5.137   0.336  1.00  7.29           C  
ATOM     43  O   ARG A   3       7.112   6.125   0.798  1.00  7.29           O  
ATOM     44  CB  ARG A   3       6.900   4.511  -1.917  1.00  7.29           C  
ATOM     45  CG  ARG A   3       6.269   3.527  -2.905  1.00  7.29           C  
ATOM     46  CD  ARG A   3       7.097   2.301  -3.070  1.00  7.29           C  
ATOM     47  NE  ARG A   3       6.550   1.413  -4.080  1.00  7.29           N  
ATOM     48  CZ  ARG A   3       5.613   0.465  -3.868  1.00  7.29           C  
ATOM     49  NH1 ARG A   3       5.110   0.262  -2.668  1.00  7.29           N  
ATOM     50  NH2 ARG A   3       5.198  -0.268  -4.893  1.00  7.29           N  
ATOM     51  H   ARG A   3       5.047   4.800   0.328  1.00  7.29           H  
ATOM     52  HA  ARG A   3       7.415   3.131  -0.355  1.00  7.29           H  
ATOM     53 1HB  ARG A   3       6.368   5.456  -2.015  1.00  7.29           H  
ATOM     54 2HB  ARG A   3       7.928   4.687  -2.240  1.00  7.29           H  
ATOM     55 1HG  ARG A   3       5.279   3.232  -2.564  1.00  7.29           H  
ATOM     56 2HG  ARG A   3       6.183   4.007  -3.880  1.00  7.29           H  
ATOM     57 1HD  ARG A   3       8.105   2.581  -3.371  1.00  7.29           H  
ATOM     58 2HD  ARG A   3       7.137   1.758  -2.126  1.00  7.29           H  
ATOM     59  HE  ARG A   3       6.895   1.521  -5.023  1.00  7.29           H  
ATOM     60 1HH1 ARG A   3       5.415   0.822  -1.854  1.00  7.29           H  
ATOM     61 2HH1 ARG A   3       4.414  -0.454  -2.538  1.00  7.29           H  
ATOM     62 1HH2 ARG A   3       5.585  -0.109  -5.814  1.00  7.29           H  
ATOM     63 2HH2 ARG A   3       4.491  -0.978  -4.766  1.00  7.29           H  
ATOM     64  N   GLU A   4       8.989   4.928   0.471  1.00  5.41           N  
ATOM     65  CA  GLU A   4       9.862   5.899   1.124  1.00  5.41           C  
ATOM     66  C   GLU A   4      10.468   6.854   0.102  1.00  5.41           C  
ATOM     67  O   GLU A   4      11.024   6.415  -0.906  1.00  5.41           O  
ATOM     68  CB  GLU A   4      10.973   5.179   1.899  1.00  5.41           C  
ATOM     69  CG  GLU A   4      11.916   6.102   2.675  1.00  5.41           C  
ATOM     70  CD  GLU A   4      12.984   5.350   3.448  1.00  5.41           C  
ATOM     71  OE1 GLU A   4      12.951   4.141   3.454  1.00  5.41           O  
ATOM     72  OE2 GLU A   4      13.829   5.989   4.031  1.00  5.41           O  
ATOM     73  H   GLU A   4       9.394   4.084   0.093  1.00  5.41           H  
ATOM     74  HA  GLU A   4       9.270   6.485   1.828  1.00  5.41           H  
ATOM     75 1HB  GLU A   4      10.526   4.484   2.609  1.00  5.41           H  
ATOM     76 2HB  GLU A   4      11.576   4.594   1.205  1.00  5.41           H  
ATOM     77 1HG  GLU A   4      12.405   6.779   1.972  1.00  5.41           H  
ATOM     78 2HG  GLU A   4      11.329   6.705   3.365  1.00  5.41           H  
ATOM     79  N   GLU A   5      10.351   8.154   0.356  1.00  4.06           N  
ATOM     80  CA  GLU A   5      10.923   9.157  -0.535  1.00  4.06           C  
ATOM     81  C   GLU A   5      12.233   9.696   0.035  1.00  4.06           C  
ATOM     82  O   GLU A   5      12.258  10.251   1.134  1.00  4.06           O  
ATOM     83  CB  GLU A   5       9.924  10.298  -0.761  1.00  4.06           C  
ATOM     84  CG  GLU A   5      10.400  11.393  -1.719  1.00  4.06           C  
ATOM     85  CD  GLU A   5       9.359  12.479  -1.940  1.00  4.06           C  
ATOM     86  OE1 GLU A   5       8.276  12.349  -1.421  1.00  4.06           O  
ATOM     87  OE2 GLU A   5       9.647  13.428  -2.634  1.00  4.06           O  
ATOM     88  H   GLU A   5       9.864   8.449   1.190  1.00  4.06           H  
ATOM     89  HA  GLU A   5      11.137   8.690  -1.497  1.00  4.06           H  
ATOM     90 1HB  GLU A   5       8.994   9.890  -1.157  1.00  4.06           H  
ATOM     91 2HB  GLU A   5       9.694  10.770   0.193  1.00  4.06           H  
ATOM     92 1HG  GLU A   5      11.307  11.848  -1.314  1.00  4.06           H  
ATOM     93 2HG  GLU A   5      10.655  10.937  -2.674  1.00  4.06           H  
ATOM     94  N   SER A   6      13.321   9.520  -0.706  1.00  3.10           N  
ATOM     95  CA  SER A   6      14.629   9.983  -0.254  1.00  3.10           C  
ATOM     96  C   SER A   6      14.797  11.465  -0.561  1.00  3.10           C  
ATOM     97  O   SER A   6      14.403  11.924  -1.633  1.00  3.10           O  
ATOM     98  CB  SER A   6      15.730   9.187  -0.927  1.00  3.10           C  
ATOM     99  OG  SER A   6      16.994   9.666  -0.562  1.00  3.10           O  
ATOM    100  H   SER A   6      13.238   9.052  -1.597  1.00  3.10           H  
ATOM    101  HA  SER A   6      14.697   9.841   0.826  1.00  3.10           H  
ATOM    102 1HB  SER A   6      15.641   8.136  -0.654  1.00  3.10           H  
ATOM    103 2HB  SER A   6      15.613   9.257  -2.007  1.00  3.10           H  
ATOM    104  HG  SER A   6      16.977  10.624  -0.719  1.00  3.10           H  
ATOM    105  N   ARG A   7      15.391  12.212   0.363  1.00  2.39           N  
ATOM    106  CA  ARG A   7      15.637  13.631   0.129  1.00  2.39           C  
ATOM    107  C   ARG A   7      17.020  13.854  -0.462  1.00  2.39           C  
ATOM    108  O   ARG A   7      17.958  13.119  -0.146  1.00  2.39           O  
ATOM    109  CB  ARG A   7      15.490  14.428   1.413  1.00  2.39           C  
ATOM    110  CG  ARG A   7      14.084  14.418   1.999  1.00  2.39           C  
ATOM    111  CD  ARG A   7      13.980  15.256   3.225  1.00  2.39           C  
ATOM    112  NE  ARG A   7      12.642  15.203   3.800  1.00  2.39           N  
ATOM    113  CZ  ARG A   7      12.227  15.932   4.857  1.00  2.39           C  
ATOM    114  NH1 ARG A   7      13.050  16.775   5.441  1.00  2.39           N  
ATOM    115  NH2 ARG A   7      10.991  15.801   5.304  1.00  2.39           N  
ATOM    116  H   ARG A   7      15.678  11.788   1.235  1.00  2.39           H  
ATOM    117  HA  ARG A   7      14.897  13.998  -0.583  1.00  2.39           H  
ATOM    118 1HB  ARG A   7      16.169  14.030   2.166  1.00  2.39           H  
ATOM    119 2HB  ARG A   7      15.779  15.466   1.232  1.00  2.39           H  
ATOM    120 1HG  ARG A   7      13.383  14.805   1.258  1.00  2.39           H  
ATOM    121 2HG  ARG A   7      13.806  13.393   2.256  1.00  2.39           H  
ATOM    122 1HD  ARG A   7      14.689  14.900   3.973  1.00  2.39           H  
ATOM    123 2HD  ARG A   7      14.205  16.293   2.978  1.00  2.39           H  
ATOM    124  HE  ARG A   7      11.978  14.564   3.379  1.00  2.39           H  
ATOM    125 1HH1 ARG A   7      13.994  16.880   5.097  1.00  2.39           H  
ATOM    126 2HH1 ARG A   7      12.734  17.324   6.228  1.00  2.39           H  
ATOM    127 1HH2 ARG A   7      10.357  15.154   4.855  1.00  2.39           H  
ATOM    128 2HH2 ARG A   7      10.679  16.346   6.093  1.00  2.39           H  
ATOM    129  N   SER A   8      17.140  14.867  -1.313  1.00  1.84           N  
ATOM    130  CA  SER A   8      18.416  15.247  -1.904  1.00  1.84           C  
ATOM    131  C   SER A   8      19.241  16.096  -0.948  1.00  1.84           C  
ATOM    132  O   SER A   8      18.728  16.589   0.056  1.00  1.84           O  
ATOM    133  CB  SER A   8      18.183  16.007  -3.193  1.00  1.84           C  
ATOM    134  OG  SER A   8      17.583  17.245  -2.939  1.00  1.84           O  
ATOM    135  H   SER A   8      16.319  15.408  -1.545  1.00  1.84           H  
ATOM    136  HA  SER A   8      18.978  14.338  -2.127  1.00  1.84           H  
ATOM    137 1HB  SER A   8      19.133  16.160  -3.704  1.00  1.84           H  
ATOM    138 2HB  SER A   8      17.546  15.419  -3.852  1.00  1.84           H  
ATOM    139  HG  SER A   8      18.220  17.739  -2.411  1.00  1.84           H  
ATOM    140  N   VAL A   9      20.510  16.288  -1.287  1.00  1.42           N  
ATOM    141  CA  VAL A   9      21.395  17.133  -0.504  1.00  1.42           C  
ATOM    142  C   VAL A   9      21.693  18.425  -1.297  1.00  1.42           C  
ATOM    143  O   VAL A   9      22.163  18.328  -2.426  1.00  1.42           O  
ATOM    144  CB  VAL A   9      22.721  16.413  -0.242  1.00  1.42           C  
ATOM    145  CG1 VAL A   9      23.595  17.291   0.527  1.00  1.42           C  
ATOM    146  CG2 VAL A   9      22.515  15.152   0.519  1.00  1.42           C  
ATOM    147  H   VAL A   9      20.868  15.836  -2.117  1.00  1.42           H  
ATOM    148  HA  VAL A   9      20.913  17.328   0.447  1.00  1.42           H  
ATOM    149  HB  VAL A   9      23.204  16.208  -1.197  1.00  1.42           H  
ATOM    150 1HG1 VAL A   9      24.522  16.809   0.663  1.00  1.42           H  
ATOM    151 2HG1 VAL A   9      23.736  18.176  -0.009  1.00  1.42           H  
ATOM    152 3HG1 VAL A   9      23.144  17.508   1.486  1.00  1.42           H  
ATOM    153 1HG2 VAL A   9      23.478  14.671   0.700  1.00  1.42           H  
ATOM    154 2HG2 VAL A   9      22.069  15.419   1.448  1.00  1.42           H  
ATOM    155 3HG2 VAL A   9      21.864  14.475  -0.033  1.00  1.42           H  
ATOM    156  N   PRO A  10      21.400  19.635  -0.772  1.00  1.12           N  
ATOM    157  CA  PRO A  10      21.600  20.929  -1.429  1.00  1.12           C  
ATOM    158  C   PRO A  10      23.068  21.351  -1.566  1.00  1.12           C  
ATOM    159  O   PRO A  10      23.388  22.270  -2.322  1.00  1.12           O  
ATOM    160  CB  PRO A  10      20.845  21.884  -0.512  1.00  1.12           C  
ATOM    161  CG  PRO A  10      20.887  21.228   0.838  1.00  1.12           C  
ATOM    162  CD  PRO A  10      20.829  19.736   0.568  1.00  1.12           C  
ATOM    163  HA  PRO A  10      21.124  20.900  -2.419  1.00  1.12           H  
ATOM    164 1HB  PRO A  10      21.333  22.876  -0.515  1.00  1.12           H  
ATOM    165 2HB  PRO A  10      19.820  22.044  -0.887  1.00  1.12           H  
ATOM    166 1HG  PRO A  10      21.810  21.524   1.356  1.00  1.12           H  
ATOM    167 2HG  PRO A  10      20.048  21.589   1.455  1.00  1.12           H  
ATOM    168 1HD  PRO A  10      21.469  19.243   1.288  1.00  1.12           H  
ATOM    169 2HD  PRO A  10      19.790  19.360   0.589  1.00  1.12           H  
ATOM    170  N   VAL A  11      23.956  20.692  -0.834  1.00  0.92           N  
ATOM    171  CA  VAL A  11      25.372  21.022  -0.871  1.00  0.92           C  
ATOM    172  C   VAL A  11      26.161  19.811  -1.351  1.00  0.92           C  
ATOM    173  O   VAL A  11      25.747  18.675  -1.136  1.00  0.92           O  
ATOM    174  CB  VAL A  11      25.891  21.423   0.521  1.00  0.92           C  
ATOM    175  CG1 VAL A  11      25.161  22.673   1.056  1.00  0.92           C  
ATOM    176  CG2 VAL A  11      25.730  20.277   1.442  1.00  0.92           C  
ATOM    177  H   VAL A  11      23.649  19.952  -0.229  1.00  0.92           H  
ATOM    178  HA  VAL A  11      25.519  21.846  -1.562  1.00  0.92           H  
ATOM    179  HB  VAL A  11      26.946  21.673   0.438  1.00  0.92           H  
ATOM    180 1HG1 VAL A  11      25.564  22.943   2.033  1.00  0.92           H  
ATOM    181 2HG1 VAL A  11      25.308  23.502   0.362  1.00  0.92           H  
ATOM    182 3HG1 VAL A  11      24.098  22.467   1.153  1.00  0.92           H  
ATOM    183 1HG2 VAL A  11      26.132  20.543   2.414  1.00  0.92           H  
ATOM    184 2HG2 VAL A  11      24.674  20.026   1.527  1.00  0.92           H  
ATOM    185 3HG2 VAL A  11      26.269  19.442   1.045  1.00  0.92           H  
ATOM    186  N   GLU A  12      27.307  20.038  -1.970  1.00  0.79           N  
ATOM    187  CA  GLU A  12      28.088  18.905  -2.459  1.00  0.79           C  
ATOM    188  C   GLU A  12      29.499  18.844  -1.901  1.00  0.79           C  
ATOM    189  O   GLU A  12      30.142  19.867  -1.665  1.00  0.79           O  
ATOM    190  CB  GLU A  12      28.145  18.925  -3.995  1.00  0.79           C  
ATOM    191  CG  GLU A  12      26.792  18.755  -4.693  1.00  0.79           C  
ATOM    192  CD  GLU A  12      26.892  18.743  -6.211  1.00  0.79           C  
ATOM    193  OE1 GLU A  12      27.979  18.878  -6.720  1.00  0.79           O  
ATOM    194  OE2 GLU A  12      25.877  18.597  -6.852  1.00  0.79           O  
ATOM    195  H   GLU A  12      27.601  20.998  -2.123  1.00  0.79           H  
ATOM    196  HA  GLU A  12      27.586  17.986  -2.157  1.00  0.79           H  
ATOM    197 1HB  GLU A  12      28.574  19.874  -4.325  1.00  0.79           H  
ATOM    198 2HB  GLU A  12      28.808  18.132  -4.343  1.00  0.79           H  
ATOM    199 1HG  GLU A  12      26.339  17.821  -4.359  1.00  0.79           H  
ATOM    200 2HG  GLU A  12      26.135  19.570  -4.388  1.00  0.79           H  
ATOM    201  N   GLU A  13      29.977  17.622  -1.709  1.00  0.71           N  
ATOM    202  CA  GLU A  13      31.323  17.401  -1.212  1.00  0.71           C  
ATOM    203  C   GLU A  13      32.332  18.003  -2.175  1.00  0.71           C  
ATOM    204  O   GLU A  13      32.236  17.813  -3.388  1.00  0.71           O  
ATOM    205  CB  GLU A  13      31.556  15.896  -1.023  1.00  0.71           C  
ATOM    206  CG  GLU A  13      30.708  15.310   0.073  1.00  0.71           C  
ATOM    207  CD  GLU A  13      30.880  13.820   0.315  1.00  0.71           C  
ATOM    208  OE1 GLU A  13      31.594  13.187  -0.421  1.00  0.71           O  
ATOM    209  OE2 GLU A  13      30.282  13.320   1.264  1.00  0.71           O  
ATOM    210  H   GLU A  13      29.389  16.827  -1.920  1.00  0.71           H  
ATOM    211  HA  GLU A  13      31.436  17.899  -0.253  1.00  0.71           H  
ATOM    212 1HB  GLU A  13      31.339  15.368  -1.950  1.00  0.71           H  
ATOM    213 2HB  GLU A  13      32.602  15.718  -0.771  1.00  0.71           H  
ATOM    214 1HG  GLU A  13      30.923  15.848   0.993  1.00  0.71           H  
ATOM    215 2HG  GLU A  13      29.687  15.505  -0.201  1.00  0.71           H  
ATOM    216  N   GLY A  14      33.294  18.734  -1.625  1.00  0.67           N  
ATOM    217  CA  GLY A  14      34.353  19.382  -2.380  1.00  0.67           C  
ATOM    218  C   GLY A  14      33.991  20.803  -2.818  1.00  0.67           C  
ATOM    219  O   GLY A  14      34.858  21.543  -3.291  1.00  0.67           O  
ATOM    220  H   GLY A  14      33.305  18.854  -0.617  1.00  0.67           H  
ATOM    221 1HA  GLY A  14      35.250  19.412  -1.764  1.00  0.67           H  
ATOM    222 2HA  GLY A  14      34.588  18.780  -3.256  1.00  0.67           H  
ATOM    223  N   GLU A  15      32.722  21.190  -2.663  1.00  0.64           N  
ATOM    224  CA  GLU A  15      32.286  22.517  -3.073  1.00  0.64           C  
ATOM    225  C   GLU A  15      32.504  23.530  -1.964  1.00  0.64           C  
ATOM    226  O   GLU A  15      32.575  23.181  -0.780  1.00  0.64           O  
ATOM    227  CB  GLU A  15      30.832  22.484  -3.550  1.00  0.64           C  
ATOM    228  CG  GLU A  15      30.295  23.797  -4.182  1.00  0.64           C  
ATOM    229  CD  GLU A  15      31.057  24.227  -5.407  1.00  0.64           C  
ATOM    230  OE1 GLU A  15      32.117  24.787  -5.222  1.00  0.64           O  
ATOM    231  OE2 GLU A  15      30.596  24.006  -6.507  1.00  0.64           O  
ATOM    232  H   GLU A  15      32.024  20.556  -2.268  1.00  0.64           H  
ATOM    233  HA  GLU A  15      32.894  22.827  -3.923  1.00  0.64           H  
ATOM    234 1HB  GLU A  15      30.720  21.695  -4.294  1.00  0.64           H  
ATOM    235 2HB  GLU A  15      30.193  22.217  -2.727  1.00  0.64           H  
ATOM    236 1HG  GLU A  15      29.265  23.616  -4.481  1.00  0.64           H  
ATOM    237 2HG  GLU A  15      30.277  24.600  -3.452  1.00  0.64           H  
ATOM    238  N   VAL A  16      32.664  24.786  -2.369  1.00  0.64           N  
ATOM    239  CA  VAL A  16      32.882  25.867  -1.421  1.00  0.64           C  
ATOM    240  C   VAL A  16      31.732  26.875  -1.367  1.00  0.64           C  
ATOM    241  O   VAL A  16      31.276  27.386  -2.392  1.00  0.64           O  
ATOM    242  CB  VAL A  16      34.209  26.573  -1.732  1.00  0.64           C  
ATOM    243  CG1 VAL A  16      34.397  27.711  -0.816  1.00  0.64           C  
ATOM    244  CG2 VAL A  16      35.357  25.588  -1.540  1.00  0.64           C  
ATOM    245  H   VAL A  16      32.595  24.973  -3.375  1.00  0.64           H  
ATOM    246  HA  VAL A  16      32.979  25.419  -0.445  1.00  0.64           H  
ATOM    247  HB  VAL A  16      34.194  26.946  -2.756  1.00  0.64           H  
ATOM    248 1HG1 VAL A  16      35.341  28.188  -1.049  1.00  0.64           H  
ATOM    249 2HG1 VAL A  16      33.583  28.423  -0.947  1.00  0.64           H  
ATOM    250 3HG1 VAL A  16      34.408  27.350   0.214  1.00  0.64           H  
ATOM    251 1HG2 VAL A  16      36.303  26.081  -1.750  1.00  0.64           H  
ATOM    252 2HG2 VAL A  16      35.349  25.248  -0.520  1.00  0.64           H  
ATOM    253 3HG2 VAL A  16      35.235  24.736  -2.211  1.00  0.64           H  
ATOM    254  N   TYR A  17      31.272  27.160  -0.146  1.00  0.64           N  
ATOM    255  CA  TYR A  17      30.148  28.066   0.067  1.00  0.64           C  
ATOM    256  C   TYR A  17      30.481  29.194   1.044  1.00  0.64           C  
ATOM    257  O   TYR A  17      31.253  29.005   1.980  1.00  0.64           O  
ATOM    258  CB  TYR A  17      28.982  27.272   0.651  1.00  0.64           C  
ATOM    259  CG  TYR A  17      28.539  26.099  -0.201  1.00  0.64           C  
ATOM    260  CD1 TYR A  17      29.185  24.879  -0.051  1.00  0.64           C  
ATOM    261  CD2 TYR A  17      27.519  26.229  -1.118  1.00  0.64           C  
ATOM    262  CE1 TYR A  17      28.820  23.802  -0.821  1.00  0.64           C  
ATOM    263  CE2 TYR A  17      27.157  25.146  -1.893  1.00  0.64           C  
ATOM    264  CZ  TYR A  17      27.808  23.940  -1.750  1.00  0.64           C  
ATOM    265  OH  TYR A  17      27.459  22.883  -2.561  1.00  0.64           O  
ATOM    266  H   TYR A  17      31.715  26.701   0.650  1.00  0.64           H  
ATOM    267  HA  TYR A  17      29.866  28.512  -0.886  1.00  0.64           H  
ATOM    268 1HB  TYR A  17      29.273  26.891   1.630  1.00  0.64           H  
ATOM    269 2HB  TYR A  17      28.128  27.937   0.796  1.00  0.64           H  
ATOM    270  HD1 TYR A  17      29.995  24.782   0.674  1.00  0.64           H  
ATOM    271  HD2 TYR A  17      27.010  27.184  -1.237  1.00  0.64           H  
ATOM    272  HE1 TYR A  17      29.342  22.851  -0.707  1.00  0.64           H  
ATOM    273  HE2 TYR A  17      26.359  25.247  -2.629  1.00  0.64           H  
ATOM    274  HH  TYR A  17      26.834  23.190  -3.230  1.00  0.64           H  
ATOM    275  N   ASP A  18      29.865  30.357   0.854  1.00  0.64           N  
ATOM    276  CA  ASP A  18      30.007  31.450   1.821  1.00  0.64           C  
ATOM    277  C   ASP A  18      28.825  31.410   2.787  1.00  0.64           C  
ATOM    278  O   ASP A  18      27.670  31.414   2.354  1.00  0.64           O  
ATOM    279  CB  ASP A  18      30.130  32.811   1.134  1.00  0.64           C  
ATOM    280  CG  ASP A  18      31.474  32.976   0.384  1.00  0.64           C  
ATOM    281  OD1 ASP A  18      32.356  32.185   0.608  1.00  0.64           O  
ATOM    282  OD2 ASP A  18      31.615  33.889  -0.395  1.00  0.64           O  
ATOM    283  H   ASP A  18      29.263  30.478   0.051  1.00  0.64           H  
ATOM    284  HA  ASP A  18      30.913  31.294   2.404  1.00  0.64           H  
ATOM    285 1HB  ASP A  18      29.311  32.940   0.427  1.00  0.64           H  
ATOM    286 2HB  ASP A  18      30.045  33.602   1.883  1.00  0.64           H  
ATOM    287  N   VAL A  19      29.113  31.313   4.084  1.00  0.64           N  
ATOM    288  CA  VAL A  19      28.047  31.161   5.068  1.00  0.64           C  
ATOM    289  C   VAL A  19      28.398  31.812   6.417  1.00  0.64           C  
ATOM    290  O   VAL A  19      29.569  31.901   6.784  1.00  0.64           O  
ATOM    291  CB  VAL A  19      27.780  29.657   5.251  1.00  0.64           C  
ATOM    292  CG1 VAL A  19      28.976  29.004   5.931  1.00  0.64           C  
ATOM    293  CG2 VAL A  19      26.459  29.445   5.976  1.00  0.64           C  
ATOM    294  H   VAL A  19      30.091  31.322   4.380  1.00  0.64           H  
ATOM    295  HA  VAL A  19      27.146  31.634   4.677  1.00  0.64           H  
ATOM    296  HB  VAL A  19      27.702  29.196   4.266  1.00  0.64           H  
ATOM    297 1HG1 VAL A  19      28.808  27.931   6.022  1.00  0.64           H  
ATOM    298 2HG1 VAL A  19      29.865  29.186   5.325  1.00  0.64           H  
ATOM    299 3HG1 VAL A  19      29.116  29.437   6.923  1.00  0.64           H  
ATOM    300 1HG2 VAL A  19      26.267  28.386   6.074  1.00  0.64           H  
ATOM    301 2HG2 VAL A  19      26.477  29.883   6.954  1.00  0.64           H  
ATOM    302 3HG2 VAL A  19      25.658  29.906   5.399  1.00  0.64           H  
ATOM    303  N   THR A  20      27.372  32.277   7.132  1.00  0.64           N  
ATOM    304  CA  THR A  20      27.546  32.890   8.449  1.00  0.64           C  
ATOM    305  C   THR A  20      27.327  31.866   9.573  1.00  0.64           C  
ATOM    306  O   THR A  20      26.366  31.095   9.539  1.00  0.64           O  
ATOM    307  CB  THR A  20      26.569  34.078   8.624  1.00  0.64           C  
ATOM    308  OG1 THR A  20      26.828  35.063   7.608  1.00  0.64           O  
ATOM    309  CG2 THR A  20      26.765  34.728   9.996  1.00  0.64           C  
ATOM    310  H   THR A  20      26.440  32.182   6.756  1.00  0.64           H  
ATOM    311  HA  THR A  20      28.562  33.263   8.530  1.00  0.64           H  
ATOM    312  HB  THR A  20      25.543  33.728   8.532  1.00  0.64           H  
ATOM    313  HG1 THR A  20      27.709  35.433   7.735  1.00  0.64           H  
ATOM    314 1HG2 THR A  20      26.082  35.568  10.102  1.00  0.64           H  
ATOM    315 2HG2 THR A  20      26.563  34.008  10.782  1.00  0.64           H  
ATOM    316 3HG2 THR A  20      27.795  35.084  10.086  1.00  0.64           H  
ATOM    317  N   ILE A  21      28.210  31.867  10.578  1.00  0.65           N  
ATOM    318  CA  ILE A  21      28.035  30.952  11.710  1.00  0.65           C  
ATOM    319  C   ILE A  21      26.856  31.443  12.553  1.00  0.65           C  
ATOM    320  O   ILE A  21      26.839  32.596  12.997  1.00  0.65           O  
ATOM    321  CB  ILE A  21      29.271  30.931  12.621  1.00  0.65           C  
ATOM    322  CG1 ILE A  21      30.543  30.527  11.859  1.00  0.65           C  
ATOM    323  CG2 ILE A  21      29.043  29.955  13.789  1.00  0.65           C  
ATOM    324  CD1 ILE A  21      30.517  29.168  11.227  1.00  0.65           C  
ATOM    325  H   ILE A  21      29.002  32.514  10.545  1.00  0.65           H  
ATOM    326  HA  ILE A  21      27.820  29.951  11.344  1.00  0.65           H  
ATOM    327  HB  ILE A  21      29.442  31.928  13.011  1.00  0.65           H  
ATOM    328 1HG1 ILE A  21      30.740  31.268  11.080  1.00  0.65           H  
ATOM    329 2HG1 ILE A  21      31.351  30.558  12.569  1.00  0.65           H  
ATOM    330 1HG2 ILE A  21      29.919  29.960  14.436  1.00  0.65           H  
ATOM    331 2HG2 ILE A  21      28.169  30.247  14.366  1.00  0.65           H  
ATOM    332 3HG2 ILE A  21      28.889  28.955  13.394  1.00  0.65           H  
ATOM    333 1HD1 ILE A  21      31.466  28.975  10.736  1.00  0.65           H  
ATOM    334 2HD1 ILE A  21      30.343  28.406  11.988  1.00  0.65           H  
ATOM    335 3HD1 ILE A  21      29.738  29.160  10.514  1.00  0.65           H  
ATOM    336  N   GLN A  22      25.897  30.566  12.835  1.00  0.68           N  
ATOM    337  CA  GLN A  22      24.730  30.978  13.608  1.00  0.68           C  
ATOM    338  C   GLN A  22      24.752  30.511  15.066  1.00  0.68           C  
ATOM    339  O   GLN A  22      24.289  31.233  15.950  1.00  0.68           O  
ATOM    340  CB  GLN A  22      23.461  30.504  12.903  1.00  0.68           C  
ATOM    341  CG  GLN A  22      23.264  31.171  11.528  1.00  0.68           C  
ATOM    342  CD  GLN A  22      21.988  30.756  10.801  1.00  0.68           C  
ATOM    343  OE1 GLN A  22      21.469  29.643  10.953  1.00  0.68           O  
ATOM    344  NE2 GLN A  22      21.457  31.682  10.000  1.00  0.68           N  
ATOM    345  H   GLN A  22      25.968  29.608  12.500  1.00  0.68           H  
ATOM    346  HA  GLN A  22      24.706  32.066  13.623  1.00  0.68           H  
ATOM    347 1HB  GLN A  22      23.516  29.423  12.758  1.00  0.68           H  
ATOM    348 2HB  GLN A  22      22.593  30.710  13.530  1.00  0.68           H  
ATOM    349 1HG  GLN A  22      23.243  32.253  11.667  1.00  0.68           H  
ATOM    350 2HG  GLN A  22      24.112  30.902  10.894  1.00  0.68           H  
ATOM    351 1HE2 GLN A  22      20.616  31.488   9.492  1.00  0.68           H  
ATOM    352 2HE2 GLN A  22      21.902  32.575   9.905  1.00  0.68           H  
ATOM    353  N   ASP A  23      25.330  29.335  15.317  1.00  0.72           N  
ATOM    354  CA  ASP A  23      25.337  28.754  16.667  1.00  0.72           C  
ATOM    355  C   ASP A  23      26.681  28.112  17.012  1.00  0.72           C  
ATOM    356  O   ASP A  23      27.393  27.629  16.135  1.00  0.72           O  
ATOM    357  CB  ASP A  23      24.233  27.688  16.806  1.00  0.72           C  
ATOM    358  CG  ASP A  23      22.777  28.210  16.771  1.00  0.72           C  
ATOM    359  OD1 ASP A  23      22.333  28.751  17.753  1.00  0.72           O  
ATOM    360  OD2 ASP A  23      22.130  28.063  15.743  1.00  0.72           O  
ATOM    361  H   ASP A  23      25.719  28.807  14.538  1.00  0.72           H  
ATOM    362  HA  ASP A  23      25.150  29.550  17.387  1.00  0.72           H  
ATOM    363 1HB  ASP A  23      24.335  26.971  16.010  1.00  0.72           H  
ATOM    364 2HB  ASP A  23      24.383  27.145  17.742  1.00  0.72           H  
ATOM    365  N   ILE A  24      27.030  28.098  18.301  1.00  0.78           N  
ATOM    366  CA  ILE A  24      28.248  27.409  18.753  1.00  0.78           C  
ATOM    367  C   ILE A  24      27.930  26.170  19.598  1.00  0.78           C  
ATOM    368  O   ILE A  24      27.116  26.221  20.522  1.00  0.78           O  
ATOM    369  CB  ILE A  24      29.182  28.359  19.538  1.00  0.78           C  
ATOM    370  CG1 ILE A  24      29.523  29.539  18.693  1.00  0.78           C  
ATOM    371  CG2 ILE A  24      30.463  27.633  19.914  1.00  0.78           C  
ATOM    372  CD1 ILE A  24      30.260  29.152  17.459  1.00  0.78           C  
ATOM    373  H   ILE A  24      26.428  28.541  18.984  1.00  0.78           H  
ATOM    374  HA  ILE A  24      28.797  27.064  17.878  1.00  0.78           H  
ATOM    375  HB  ILE A  24      28.682  28.714  20.436  1.00  0.78           H  
ATOM    376 1HG1 ILE A  24      28.609  30.023  18.411  1.00  0.78           H  
ATOM    377 2HG1 ILE A  24      30.134  30.235  19.266  1.00  0.78           H  
ATOM    378 1HG2 ILE A  24      31.121  28.306  20.455  1.00  0.78           H  
ATOM    379 2HG2 ILE A  24      30.231  26.795  20.537  1.00  0.78           H  
ATOM    380 3HG2 ILE A  24      30.967  27.284  19.007  1.00  0.78           H  
ATOM    381 1HD1 ILE A  24      30.480  29.992  16.862  1.00  0.78           H  
ATOM    382 2HD1 ILE A  24      31.198  28.648  17.720  1.00  0.78           H  
ATOM    383 3HD1 ILE A  24      29.642  28.495  16.909  1.00  0.78           H  
ATOM    384  N   ALA A  25      28.570  25.056  19.255  1.00  0.82           N  
ATOM    385  CA  ALA A  25      28.429  23.785  19.955  1.00  0.82           C  
ATOM    386  C   ALA A  25      29.139  23.828  21.298  1.00  0.82           C  
ATOM    387  O   ALA A  25      30.076  24.598  21.485  1.00  0.82           O  
ATOM    388  CB  ALA A  25      29.012  22.663  19.122  1.00  0.82           C  
ATOM    389  H   ALA A  25      29.215  25.091  18.464  1.00  0.82           H  
ATOM    390  HA  ALA A  25      27.369  23.604  20.128  1.00  0.82           H  
ATOM    391 1HB  ALA A  25      28.890  21.718  19.642  1.00  0.82           H  
ATOM    392 2HB  ALA A  25      28.500  22.618  18.162  1.00  0.82           H  
ATOM    393 3HB  ALA A  25      30.072  22.852  18.957  1.00  0.82           H  
ATOM    394  N   ARG A  26      28.778  22.943  22.222  1.00  0.85           N  
ATOM    395  CA  ARG A  26      29.486  22.897  23.509  1.00  0.85           C  
ATOM    396  C   ARG A  26      30.972  22.569  23.336  1.00  0.85           C  
ATOM    397  O   ARG A  26      31.802  22.916  24.176  1.00  0.85           O  
ATOM    398  CB  ARG A  26      28.860  21.888  24.457  1.00  0.85           C  
ATOM    399  CG  ARG A  26      27.503  22.293  25.021  1.00  0.85           C  
ATOM    400  CD  ARG A  26      26.961  21.267  25.961  1.00  0.85           C  
ATOM    401  NE  ARG A  26      25.681  21.671  26.532  1.00  0.85           N  
ATOM    402  CZ  ARG A  26      24.940  20.917  27.371  1.00  0.85           C  
ATOM    403  NH1 ARG A  26      25.359  19.723  27.731  1.00  0.85           N  
ATOM    404  NH2 ARG A  26      23.792  21.380  27.834  1.00  0.85           N  
ATOM    405  H   ARG A  26      28.011  22.309  22.048  1.00  0.85           H  
ATOM    406  HA  ARG A  26      29.409  23.882  23.971  1.00  0.85           H  
ATOM    407 1HB  ARG A  26      28.737  20.937  23.937  1.00  0.85           H  
ATOM    408 2HB  ARG A  26      29.532  21.714  25.296  1.00  0.85           H  
ATOM    409 1HG  ARG A  26      27.603  23.235  25.561  1.00  0.85           H  
ATOM    410 2HG  ARG A  26      26.794  22.420  24.201  1.00  0.85           H  
ATOM    411 1HD  ARG A  26      26.816  20.327  25.429  1.00  0.85           H  
ATOM    412 2HD  ARG A  26      27.666  21.116  26.778  1.00  0.85           H  
ATOM    413  HE  ARG A  26      25.323  22.584  26.282  1.00  0.85           H  
ATOM    414 1HH1 ARG A  26      26.237  19.369  27.379  1.00  0.85           H  
ATOM    415 2HH1 ARG A  26      24.803  19.161  28.360  1.00  0.85           H  
ATOM    416 1HH2 ARG A  26      23.469  22.298  27.560  1.00  0.85           H  
ATOM    417 2HH2 ARG A  26      23.237  20.817  28.463  1.00  0.85           H  
ATOM    418  N   GLN A  27      31.299  21.905  22.231  1.00  0.85           N  
ATOM    419  CA  GLN A  27      32.660  21.526  21.883  1.00  0.85           C  
ATOM    420  C   GLN A  27      33.443  22.692  21.249  1.00  0.85           C  
ATOM    421  O   GLN A  27      34.634  22.564  20.967  1.00  0.85           O  
ATOM    422  CB  GLN A  27      32.628  20.339  20.920  1.00  0.85           C  
ATOM    423  CG  GLN A  27      32.088  19.044  21.527  1.00  0.85           C  
ATOM    424  CD  GLN A  27      30.564  19.043  21.711  1.00  0.85           C  
ATOM    425  OE1 GLN A  27      29.837  19.835  21.102  1.00  0.85           O  
ATOM    426  NE2 GLN A  27      30.079  18.134  22.553  1.00  0.85           N  
ATOM    427  H   GLN A  27      30.555  21.654  21.601  1.00  0.85           H  
ATOM    428  HA  GLN A  27      33.179  21.229  22.794  1.00  0.85           H  
ATOM    429 1HB  GLN A  27      32.010  20.592  20.055  1.00  0.85           H  
ATOM    430 2HB  GLN A  27      33.636  20.146  20.548  1.00  0.85           H  
ATOM    431 1HG  GLN A  27      32.351  18.215  20.869  1.00  0.85           H  
ATOM    432 2HG  GLN A  27      32.548  18.902  22.506  1.00  0.85           H  
ATOM    433 1HE2 GLN A  27      29.092  18.071  22.712  1.00  0.85           H  
ATOM    434 2HE2 GLN A  27      30.699  17.504  23.023  1.00  0.85           H  
ATOM    435  N   GLY A  28      32.757  23.811  20.986  1.00  0.83           N  
ATOM    436  CA  GLY A  28      33.325  25.008  20.371  1.00  0.83           C  
ATOM    437  C   GLY A  28      33.139  25.093  18.852  1.00  0.83           C  
ATOM    438  O   GLY A  28      33.342  26.152  18.258  1.00  0.83           O  
ATOM    439  H   GLY A  28      31.779  23.872  21.251  1.00  0.83           H  
ATOM    440 1HA  GLY A  28      32.867  25.882  20.834  1.00  0.83           H  
ATOM    441 2HA  GLY A  28      34.387  25.055  20.605  1.00  0.83           H  
ATOM    442  N   ASP A  29      32.764  23.985  18.219  1.00  0.79           N  
ATOM    443  CA  ASP A  29      32.552  23.956  16.771  1.00  0.79           C  
ATOM    444  C   ASP A  29      31.430  24.896  16.347  1.00  0.79           C  
ATOM    445  O   ASP A  29      30.410  25.011  17.038  1.00  0.79           O  
ATOM    446  CB  ASP A  29      32.240  22.535  16.297  1.00  0.79           C  
ATOM    447  CG  ASP A  29      33.442  21.594  16.321  1.00  0.79           C  
ATOM    448  OD1 ASP A  29      34.549  22.059  16.488  1.00  0.79           O  
ATOM    449  OD2 ASP A  29      33.238  20.414  16.163  1.00  0.79           O  
ATOM    450  H   ASP A  29      32.625  23.147  18.764  1.00  0.79           H  
ATOM    451  HA  ASP A  29      33.467  24.294  16.287  1.00  0.79           H  
ATOM    452 1HB  ASP A  29      31.455  22.110  16.920  1.00  0.79           H  
ATOM    453 2HB  ASP A  29      31.856  22.581  15.273  1.00  0.79           H  
ATOM    454  N   GLY A  30      31.584  25.562  15.206  1.00  0.76           N  
ATOM    455  CA  GLY A  30      30.515  26.438  14.768  1.00  0.76           C  
ATOM    456  C   GLY A  30      29.477  25.696  13.962  1.00  0.76           C  
ATOM    457  O   GLY A  30      29.778  24.703  13.305  1.00  0.76           O  
ATOM    458  H   GLY A  30      32.415  25.473  14.623  1.00  0.76           H  
ATOM    459 1HA  GLY A  30      30.037  26.872  15.631  1.00  0.76           H  
ATOM    460 2HA  GLY A  30      30.930  27.257  14.183  1.00  0.76           H  
ATOM    461  N   ILE A  31      28.259  26.198  13.977  1.00  0.75           N  
ATOM    462  CA  ILE A  31      27.205  25.642  13.161  1.00  0.75           C  
ATOM    463  C   ILE A  31      26.678  26.733  12.248  1.00  0.75           C  
ATOM    464  O   ILE A  31      26.263  27.811  12.703  1.00  0.75           O  
ATOM    465  CB  ILE A  31      26.082  25.080  14.023  1.00  0.75           C  
ATOM    466  CG1 ILE A  31      26.643  24.002  14.958  1.00  0.75           C  
ATOM    467  CG2 ILE A  31      25.034  24.505  13.145  1.00  0.75           C  
ATOM    468  CD1 ILE A  31      25.683  23.548  16.016  1.00  0.75           C  
ATOM    469  H   ILE A  31      28.047  26.972  14.593  1.00  0.75           H  
ATOM    470  HA  ILE A  31      27.607  24.840  12.547  1.00  0.75           H  
ATOM    471  HB  ILE A  31      25.669  25.863  14.629  1.00  0.75           H  
ATOM    472 1HG1 ILE A  31      26.940  23.156  14.359  1.00  0.75           H  
ATOM    473 2HG1 ILE A  31      27.522  24.393  15.469  1.00  0.75           H  
ATOM    474 1HG2 ILE A  31      24.229  24.095  13.748  1.00  0.75           H  
ATOM    475 2HG2 ILE A  31      24.637  25.279  12.487  1.00  0.75           H  
ATOM    476 3HG2 ILE A  31      25.498  23.715  12.552  1.00  0.75           H  
ATOM    477 1HD1 ILE A  31      26.162  22.789  16.635  1.00  0.75           H  
ATOM    478 2HD1 ILE A  31      25.402  24.401  16.640  1.00  0.75           H  
ATOM    479 3HD1 ILE A  31      24.795  23.129  15.548  1.00  0.75           H  
ATOM    480  N   ALA A  32      26.706  26.450  10.959  1.00  0.77           N  
ATOM    481  CA  ALA A  32      26.290  27.384   9.929  1.00  0.77           C  
ATOM    482  C   ALA A  32      25.124  26.821   9.150  1.00  0.77           C  
ATOM    483  O   ALA A  32      24.943  25.603   9.113  1.00  0.77           O  
ATOM    484  CB  ALA A  32      27.446  27.651   9.017  1.00  0.77           C  
ATOM    485  H   ALA A  32      27.062  25.536  10.672  1.00  0.77           H  
ATOM    486  HA  ALA A  32      25.972  28.315  10.402  1.00  0.77           H  
ATOM    487 1HB  ALA A  32      27.155  28.337   8.295  1.00  0.77           H  
ATOM    488 2HB  ALA A  32      28.245  28.045   9.573  1.00  0.77           H  
ATOM    489 3HB  ALA A  32      27.761  26.722   8.542  1.00  0.77           H  
ATOM    490  N   ARG A  33      24.330  27.673   8.504  1.00  0.81           N  
ATOM    491  CA  ARG A  33      23.264  27.099   7.687  1.00  0.81           C  
ATOM    492  C   ARG A  33      23.227  27.627   6.257  1.00  0.81           C  
ATOM    493  O   ARG A  33      23.359  28.828   6.005  1.00  0.81           O  
ATOM    494  CB  ARG A  33      21.896  27.284   8.354  1.00  0.81           C  
ATOM    495  CG  ARG A  33      21.751  26.512   9.670  1.00  0.81           C  
ATOM    496  CD  ARG A  33      20.403  26.612  10.299  1.00  0.81           C  
ATOM    497  NE  ARG A  33      20.333  25.797  11.512  1.00  0.81           N  
ATOM    498  CZ  ARG A  33      20.756  26.190  12.740  1.00  0.81           C  
ATOM    499  NH1 ARG A  33      21.276  27.386  12.921  1.00  0.81           N  
ATOM    500  NH2 ARG A  33      20.653  25.370  13.773  1.00  0.81           N  
ATOM    501  H   ARG A  33      24.471  28.674   8.562  1.00  0.81           H  
ATOM    502  HA  ARG A  33      23.443  26.038   7.627  1.00  0.81           H  
ATOM    503 1HB  ARG A  33      21.712  28.338   8.548  1.00  0.81           H  
ATOM    504 2HB  ARG A  33      21.119  26.924   7.679  1.00  0.81           H  
ATOM    505 1HG  ARG A  33      21.959  25.470   9.468  1.00  0.81           H  
ATOM    506 2HG  ARG A  33      22.474  26.891  10.391  1.00  0.81           H  
ATOM    507 1HD  ARG A  33      20.162  27.631  10.556  1.00  0.81           H  
ATOM    508 2HD  ARG A  33      19.662  26.232   9.594  1.00  0.81           H  
ATOM    509  HE  ARG A  33      19.942  24.868  11.425  1.00  0.81           H  
ATOM    510 1HH1 ARG A  33      21.352  28.044  12.132  1.00  0.81           H  
ATOM    511 2HH1 ARG A  33      21.603  27.667  13.869  1.00  0.81           H  
ATOM    512 1HH2 ARG A  33      20.260  24.450  13.654  1.00  0.81           H  
ATOM    513 2HH2 ARG A  33      20.969  25.681  14.690  1.00  0.81           H  
ATOM    514  N   ILE A  34      23.042  26.695   5.325  1.00  0.87           N  
ATOM    515  CA  ILE A  34      22.924  26.983   3.893  1.00  0.87           C  
ATOM    516  C   ILE A  34      21.589  26.467   3.390  1.00  0.87           C  
ATOM    517  O   ILE A  34      21.356  25.262   3.345  1.00  0.87           O  
ATOM    518  CB  ILE A  34      24.096  26.363   3.082  1.00  0.87           C  
ATOM    519  CG1 ILE A  34      25.422  26.924   3.549  1.00  0.87           C  
ATOM    520  CG2 ILE A  34      23.907  26.593   1.592  1.00  0.87           C  
ATOM    521  CD1 ILE A  34      26.613  26.211   2.974  1.00  0.87           C  
ATOM    522  H   ILE A  34      22.938  25.733   5.659  1.00  0.87           H  
ATOM    523  HA  ILE A  34      22.950  28.063   3.748  1.00  0.87           H  
ATOM    524  HB  ILE A  34      24.116  25.291   3.258  1.00  0.87           H  
ATOM    525 1HG1 ILE A  34      25.477  27.975   3.258  1.00  0.87           H  
ATOM    526 2HG1 ILE A  34      25.464  26.873   4.608  1.00  0.87           H  
ATOM    527 1HG2 ILE A  34      24.729  26.130   1.044  1.00  0.87           H  
ATOM    528 2HG2 ILE A  34      22.963  26.149   1.270  1.00  0.87           H  
ATOM    529 3HG2 ILE A  34      23.892  27.663   1.387  1.00  0.87           H  
ATOM    530 1HD1 ILE A  34      27.527  26.675   3.346  1.00  0.87           H  
ATOM    531 2HD1 ILE A  34      26.598  25.162   3.261  1.00  0.87           H  
ATOM    532 3HD1 ILE A  34      26.571  26.286   1.898  1.00  0.87           H  
ATOM    533  N   GLU A  35      20.687  27.379   3.050  1.00  0.91           N  
ATOM    534  CA  GLU A  35      19.325  27.030   2.631  1.00  0.91           C  
ATOM    535  C   GLU A  35      18.618  26.133   3.665  1.00  0.91           C  
ATOM    536  O   GLU A  35      17.800  25.283   3.316  1.00  0.91           O  
ATOM    537  CB  GLU A  35      19.352  26.327   1.264  1.00  0.91           C  
ATOM    538  CG  GLU A  35      19.947  27.159   0.134  1.00  0.91           C  
ATOM    539  CD  GLU A  35      19.872  26.473  -1.217  1.00  0.91           C  
ATOM    540  OE1 GLU A  35      19.391  25.365  -1.280  1.00  0.91           O  
ATOM    541  OE2 GLU A  35      20.300  27.061  -2.181  1.00  0.91           O  
ATOM    542  H   GLU A  35      20.949  28.354   3.095  1.00  0.91           H  
ATOM    543  HA  GLU A  35      18.749  27.950   2.535  1.00  0.91           H  
ATOM    544 1HB  GLU A  35      19.911  25.394   1.326  1.00  0.91           H  
ATOM    545 2HB  GLU A  35      18.333  26.069   0.977  1.00  0.91           H  
ATOM    546 1HG  GLU A  35      19.408  28.104   0.076  1.00  0.91           H  
ATOM    547 2HG  GLU A  35      20.985  27.382   0.366  1.00  0.91           H  
ATOM    548  N   GLY A  36      18.946  26.341   4.941  1.00  0.92           N  
ATOM    549  CA  GLY A  36      18.384  25.604   6.073  1.00  0.92           C  
ATOM    550  C   GLY A  36      19.180  24.334   6.428  1.00  0.92           C  
ATOM    551  O   GLY A  36      18.980  23.751   7.495  1.00  0.92           O  
ATOM    552  H   GLY A  36      19.627  27.058   5.130  1.00  0.92           H  
ATOM    553 1HA  GLY A  36      18.348  26.259   6.942  1.00  0.92           H  
ATOM    554 2HA  GLY A  36      17.355  25.330   5.845  1.00  0.92           H  
ATOM    555  N   PHE A  37      20.078  23.915   5.537  1.00  0.90           N  
ATOM    556  CA  PHE A  37      20.910  22.724   5.713  1.00  0.90           C  
ATOM    557  C   PHE A  37      21.923  23.019   6.810  1.00  0.90           C  
ATOM    558  O   PHE A  37      22.460  24.123   6.855  1.00  0.90           O  
ATOM    559  CB  PHE A  37      21.600  22.401   4.402  1.00  0.90           C  
ATOM    560  CG  PHE A  37      22.249  21.145   4.317  1.00  0.90           C  
ATOM    561  CD1 PHE A  37      21.554  19.979   4.054  1.00  0.90           C  
ATOM    562  CD2 PHE A  37      23.550  21.101   4.487  1.00  0.90           C  
ATOM    563  CE1 PHE A  37      22.224  18.799   3.946  1.00  0.90           C  
ATOM    564  CE2 PHE A  37      24.195  19.974   4.401  1.00  0.90           C  
ATOM    565  CZ  PHE A  37      23.560  18.796   4.118  1.00  0.90           C  
ATOM    566  H   PHE A  37      20.211  24.443   4.677  1.00  0.90           H  
ATOM    567  HA  PHE A  37      20.286  21.884   6.021  1.00  0.90           H  
ATOM    568 1HB  PHE A  37      20.875  22.469   3.599  1.00  0.90           H  
ATOM    569 2HB  PHE A  37      22.352  23.160   4.209  1.00  0.90           H  
ATOM    570  HD1 PHE A  37      20.474  20.008   3.917  1.00  0.90           H  
ATOM    571  HD2 PHE A  37      24.082  22.015   4.699  1.00  0.90           H  
ATOM    572  HE1 PHE A  37      21.695  17.875   3.726  1.00  0.90           H  
ATOM    573  HE2 PHE A  37      25.211  20.017   4.549  1.00  0.90           H  
ATOM    574  HZ  PHE A  37      24.122  17.865   4.042  1.00  0.90           H  
ATOM    575  N   VAL A  38      22.194  22.079   7.710  1.00  0.86           N  
ATOM    576  CA  VAL A  38      23.142  22.393   8.788  1.00  0.86           C  
ATOM    577  C   VAL A  38      24.579  21.920   8.541  1.00  0.86           C  
ATOM    578  O   VAL A  38      24.814  20.740   8.285  1.00  0.86           O  
ATOM    579  CB  VAL A  38      22.612  21.805  10.092  1.00  0.86           C  
ATOM    580  CG1 VAL A  38      23.597  22.029  11.189  1.00  0.86           C  
ATOM    581  CG2 VAL A  38      21.303  22.453  10.439  1.00  0.86           C  
ATOM    582  H   VAL A  38      21.770  21.148   7.648  1.00  0.86           H  
ATOM    583  HA  VAL A  38      23.172  23.475   8.907  1.00  0.86           H  
ATOM    584  HB  VAL A  38      22.454  20.765   9.956  1.00  0.86           H  
ATOM    585 1HG1 VAL A  38      23.223  21.615  12.124  1.00  0.86           H  
ATOM    586 2HG1 VAL A  38      24.551  21.560  10.942  1.00  0.86           H  
ATOM    587 3HG1 VAL A  38      23.722  23.091  11.278  1.00  0.86           H  
ATOM    588 1HG2 VAL A  38      20.917  22.022  11.361  1.00  0.86           H  
ATOM    589 2HG2 VAL A  38      21.464  23.504  10.568  1.00  0.86           H  
ATOM    590 3HG2 VAL A  38      20.584  22.287   9.631  1.00  0.86           H  
ATOM    591  N   ILE A  39      25.533  22.854   8.644  1.00  0.82           N  
ATOM    592  CA  ILE A  39      26.943  22.566   8.397  1.00  0.82           C  
ATOM    593  C   ILE A  39      27.820  22.794   9.629  1.00  0.82           C  
ATOM    594  O   ILE A  39      27.803  23.867  10.240  1.00  0.82           O  
ATOM    595  CB  ILE A  39      27.493  23.427   7.250  1.00  0.82           C  
ATOM    596  CG1 ILE A  39      26.669  23.218   6.013  1.00  0.82           C  
ATOM    597  CG2 ILE A  39      28.950  23.048   6.963  1.00  0.82           C  
ATOM    598  CD1 ILE A  39      25.594  24.228   5.908  1.00  0.82           C  
ATOM    599  H   ILE A  39      25.265  23.810   8.868  1.00  0.82           H  
ATOM    600  HA  ILE A  39      27.023  21.531   8.103  1.00  0.82           H  
ATOM    601  HB  ILE A  39      27.427  24.479   7.520  1.00  0.82           H  
ATOM    602 1HG1 ILE A  39      27.308  23.292   5.134  1.00  0.82           H  
ATOM    603 2HG1 ILE A  39      26.222  22.226   6.034  1.00  0.82           H  
ATOM    604 1HG2 ILE A  39      29.329  23.659   6.148  1.00  0.82           H  
ATOM    605 2HG2 ILE A  39      29.557  23.211   7.847  1.00  0.82           H  
ATOM    606 3HG2 ILE A  39      29.003  21.993   6.683  1.00  0.82           H  
ATOM    607 1HD1 ILE A  39      25.015  24.066   5.011  1.00  0.82           H  
ATOM    608 2HD1 ILE A  39      24.946  24.164   6.769  1.00  0.82           H  
ATOM    609 3HD1 ILE A  39      26.047  25.204   5.887  1.00  0.82           H  
ATOM    610  N   PHE A  40      28.595  21.779   9.995  1.00  0.78           N  
ATOM    611  CA  PHE A  40      29.472  21.879  11.153  1.00  0.78           C  
ATOM    612  C   PHE A  40      30.852  22.394  10.741  1.00  0.78           C  
ATOM    613  O   PHE A  40      31.514  21.812   9.875  1.00  0.78           O  
ATOM    614  CB  PHE A  40      29.574  20.529  11.833  1.00  0.78           C  
ATOM    615  CG  PHE A  40      28.274  20.106  12.409  1.00  0.78           C  
ATOM    616  CD1 PHE A  40      27.441  19.288  11.680  1.00  0.78           C  
ATOM    617  CD2 PHE A  40      27.857  20.546  13.651  1.00  0.78           C  
ATOM    618  CE1 PHE A  40      26.237  18.895  12.177  1.00  0.78           C  
ATOM    619  CE2 PHE A  40      26.628  20.160  14.154  1.00  0.78           C  
ATOM    620  CZ  PHE A  40      25.818  19.328  13.412  1.00  0.78           C  
ATOM    621  H   PHE A  40      28.560  20.919   9.450  1.00  0.78           H  
ATOM    622  HA  PHE A  40      29.040  22.591  11.860  1.00  0.78           H  
ATOM    623 1HB  PHE A  40      29.884  19.787  11.109  1.00  0.78           H  
ATOM    624 2HB  PHE A  40      30.317  20.565  12.628  1.00  0.78           H  
ATOM    625  HD1 PHE A  40      27.762  18.943  10.694  1.00  0.78           H  
ATOM    626  HD2 PHE A  40      28.507  21.208  14.232  1.00  0.78           H  
ATOM    627  HE1 PHE A  40      25.619  18.239  11.597  1.00  0.78           H  
ATOM    628  HE2 PHE A  40      26.302  20.510  15.133  1.00  0.78           H  
ATOM    629  HZ  PHE A  40      24.851  19.011  13.802  1.00  0.78           H  
ATOM    630  N   VAL A  41      31.272  23.506  11.352  1.00  0.77           N  
ATOM    631  CA  VAL A  41      32.513  24.196  11.012  1.00  0.77           C  
ATOM    632  C   VAL A  41      33.460  24.492  12.207  1.00  0.77           C  
ATOM    633  O   VAL A  41      33.330  25.537  12.864  1.00  0.77           O  
ATOM    634  CB  VAL A  41      32.170  25.544  10.382  1.00  0.77           C  
ATOM    635  CG1 VAL A  41      33.427  26.192   9.986  1.00  0.77           C  
ATOM    636  CG2 VAL A  41      31.232  25.374   9.189  1.00  0.77           C  
ATOM    637  H   VAL A  41      30.686  23.909  12.069  1.00  0.77           H  
ATOM    638  HA  VAL A  41      33.032  23.601  10.260  1.00  0.77           H  
ATOM    639  HB  VAL A  41      31.692  26.177  11.131  1.00  0.77           H  
ATOM    640 1HG1 VAL A  41      33.213  27.163   9.573  1.00  0.77           H  
ATOM    641 2HG1 VAL A  41      34.059  26.295  10.861  1.00  0.77           H  
ATOM    642 3HG1 VAL A  41      33.936  25.573   9.247  1.00  0.77           H  
ATOM    643 1HG2 VAL A  41      31.011  26.351   8.763  1.00  0.77           H  
ATOM    644 2HG2 VAL A  41      31.713  24.747   8.438  1.00  0.77           H  
ATOM    645 3HG2 VAL A  41      30.303  24.910   9.512  1.00  0.77           H  
ATOM    646  N   PRO A  42      34.416  23.610  12.517  1.00  0.77           N  
ATOM    647  CA  PRO A  42      35.403  23.756  13.575  1.00  0.77           C  
ATOM    648  C   PRO A  42      36.265  25.003  13.366  1.00  0.77           C  
ATOM    649  O   PRO A  42      36.574  25.361  12.231  1.00  0.77           O  
ATOM    650  CB  PRO A  42      36.244  22.477  13.428  1.00  0.77           C  
ATOM    651  CG  PRO A  42      35.325  21.493  12.745  1.00  0.77           C  
ATOM    652  CD  PRO A  42      34.498  22.331  11.801  1.00  0.77           C  
ATOM    653  HA  PRO A  42      34.900  23.780  14.550  1.00  0.77           H  
ATOM    654 1HB  PRO A  42      37.161  22.690  12.861  1.00  0.77           H  
ATOM    655 2HB  PRO A  42      36.552  22.129  14.430  1.00  0.77           H  
ATOM    656 1HG  PRO A  42      35.906  20.717  12.229  1.00  0.77           H  
ATOM    657 2HG  PRO A  42      34.707  20.978  13.505  1.00  0.77           H  
ATOM    658 1HD  PRO A  42      35.017  22.455  10.841  1.00  0.77           H  
ATOM    659 2HD  PRO A  42      33.516  21.864  11.687  1.00  0.77           H  
ATOM    660  N   GLY A  43      36.707  25.629  14.461  1.00  0.77           N  
ATOM    661  CA  GLY A  43      37.613  26.781  14.379  1.00  0.77           C  
ATOM    662  C   GLY A  43      36.959  28.156  14.174  1.00  0.77           C  
ATOM    663  O   GLY A  43      37.664  29.130  13.903  1.00  0.77           O  
ATOM    664  H   GLY A  43      36.419  25.297  15.372  1.00  0.77           H  
ATOM    665 1HA  GLY A  43      38.212  26.814  15.289  1.00  0.77           H  
ATOM    666 2HA  GLY A  43      38.316  26.607  13.566  1.00  0.77           H  
ATOM    667  N   THR A  44      35.636  28.251  14.306  1.00  0.76           N  
ATOM    668  CA  THR A  44      34.938  29.525  14.091  1.00  0.76           C  
ATOM    669  C   THR A  44      34.105  30.016  15.281  1.00  0.76           C  
ATOM    670  O   THR A  44      33.737  29.229  16.157  1.00  0.76           O  
ATOM    671  CB  THR A  44      34.009  29.397  12.888  1.00  0.76           C  
ATOM    672  OG1 THR A  44      33.001  28.396  13.155  1.00  0.76           O  
ATOM    673  CG2 THR A  44      34.757  29.016  11.683  1.00  0.76           C  
ATOM    674  H   THR A  44      35.106  27.422  14.529  1.00  0.76           H  
ATOM    675  HA  THR A  44      35.680  30.295  13.876  1.00  0.76           H  
ATOM    676  HB  THR A  44      33.536  30.357  12.717  1.00  0.76           H  
ATOM    677  HG1 THR A  44      33.402  27.499  13.157  1.00  0.76           H  
ATOM    678 1HG2 THR A  44      34.075  28.950  10.845  1.00  0.76           H  
ATOM    679 2HG2 THR A  44      35.514  29.770  11.479  1.00  0.76           H  
ATOM    680 3HG2 THR A  44      35.235  28.053  11.844  1.00  0.76           H  
ATOM    681  N   LYS A  45      33.793  31.326  15.293  1.00  0.74           N  
ATOM    682  CA  LYS A  45      32.959  31.939  16.332  1.00  0.74           C  
ATOM    683  C   LYS A  45      31.607  32.396  15.785  1.00  0.74           C  
ATOM    684  O   LYS A  45      31.449  32.610  14.580  1.00  0.74           O  
ATOM    685  CB  LYS A  45      33.693  33.119  16.974  1.00  0.74           C  
ATOM    686  CG  LYS A  45      35.052  32.765  17.590  1.00  0.74           C  
ATOM    687  CD  LYS A  45      34.910  31.796  18.764  1.00  0.74           C  
ATOM    688  CE  LYS A  45      36.256  31.530  19.434  1.00  0.74           C  
ATOM    689  NZ  LYS A  45      36.139  30.547  20.552  1.00  0.74           N  
ATOM    690  H   LYS A  45      34.149  31.945  14.549  1.00  0.74           H  
ATOM    691  HA  LYS A  45      32.767  31.193  17.104  1.00  0.74           H  
ATOM    692 1HB  LYS A  45      33.862  33.890  16.212  1.00  0.74           H  
ATOM    693 2HB  LYS A  45      33.068  33.560  17.749  1.00  0.74           H  
ATOM    694 1HG  LYS A  45      35.682  32.309  16.823  1.00  0.74           H  
ATOM    695 2HG  LYS A  45      35.539  33.676  17.935  1.00  0.74           H  
ATOM    696 1HD  LYS A  45      34.223  32.214  19.500  1.00  0.74           H  
ATOM    697 2HD  LYS A  45      34.498  30.847  18.406  1.00  0.74           H  
ATOM    698 1HE  LYS A  45      36.950  31.138  18.691  1.00  0.74           H  
ATOM    699 2HE  LYS A  45      36.651  32.466  19.827  1.00  0.74           H  
ATOM    700 1HZ  LYS A  45      37.047  30.396  20.967  1.00  0.74           H  
ATOM    701 2HZ  LYS A  45      35.504  30.906  21.252  1.00  0.74           H  
ATOM    702 3HZ  LYS A  45      35.782  29.670  20.190  1.00  0.74           H  
ATOM    703  N   VAL A  46      30.617  32.530  16.661  1.00  0.72           N  
ATOM    704  CA  VAL A  46      29.296  32.940  16.208  1.00  0.72           C  
ATOM    705  C   VAL A  46      29.363  34.294  15.532  1.00  0.72           C  
ATOM    706  O   VAL A  46      30.018  35.209  16.034  1.00  0.72           O  
ATOM    707  CB  VAL A  46      28.320  32.996  17.387  1.00  0.72           C  
ATOM    708  CG1 VAL A  46      28.709  34.113  18.325  1.00  0.72           C  
ATOM    709  CG2 VAL A  46      26.916  33.129  16.863  1.00  0.72           C  
ATOM    710  H   VAL A  46      30.778  32.344  17.642  1.00  0.72           H  
ATOM    711  HA  VAL A  46      28.928  32.210  15.491  1.00  0.72           H  
ATOM    712  HB  VAL A  46      28.391  32.097  17.938  1.00  0.72           H  
ATOM    713 1HG1 VAL A  46      28.025  34.131  19.173  1.00  0.72           H  
ATOM    714 2HG1 VAL A  46      29.725  33.951  18.681  1.00  0.72           H  
ATOM    715 3HG1 VAL A  46      28.656  35.064  17.795  1.00  0.72           H  
ATOM    716 1HG2 VAL A  46      26.212  33.137  17.693  1.00  0.72           H  
ATOM    717 2HG2 VAL A  46      26.808  34.049  16.299  1.00  0.72           H  
ATOM    718 3HG2 VAL A  46      26.701  32.284  16.215  1.00  0.72           H  
ATOM    719  N   GLY A  47      28.678  34.428  14.401  1.00  0.70           N  
ATOM    720  CA  GLY A  47      28.633  35.664  13.647  1.00  0.70           C  
ATOM    721  C   GLY A  47      29.733  35.755  12.591  1.00  0.70           C  
ATOM    722  O   GLY A  47      29.674  36.617  11.710  1.00  0.70           O  
ATOM    723  H   GLY A  47      28.145  33.646  14.026  1.00  0.70           H  
ATOM    724 1HA  GLY A  47      27.660  35.743  13.161  1.00  0.70           H  
ATOM    725 2HA  GLY A  47      28.716  36.506  14.332  1.00  0.70           H  
ATOM    726  N   ASP A  48      30.743  34.881  12.660  1.00  0.69           N  
ATOM    727  CA  ASP A  48      31.802  34.938  11.665  1.00  0.69           C  
ATOM    728  C   ASP A  48      31.256  34.659  10.278  1.00  0.69           C  
ATOM    729  O   ASP A  48      30.418  33.768  10.088  1.00  0.69           O  
ATOM    730  CB  ASP A  48      32.928  33.932  11.954  1.00  0.69           C  
ATOM    731  CG  ASP A  48      33.888  34.277  13.114  1.00  0.69           C  
ATOM    732  OD1 ASP A  48      33.883  35.383  13.607  1.00  0.69           O  
ATOM    733  OD2 ASP A  48      34.654  33.385  13.478  1.00  0.69           O  
ATOM    734  H   ASP A  48      30.786  34.175  13.398  1.00  0.69           H  
ATOM    735  HA  ASP A  48      32.227  35.943  11.669  1.00  0.69           H  
ATOM    736 1HB  ASP A  48      32.484  32.957  12.162  1.00  0.69           H  
ATOM    737 2HB  ASP A  48      33.529  33.827  11.062  1.00  0.69           H  
ATOM    738  N   GLU A  49      31.756  35.389   9.293  1.00  0.67           N  
ATOM    739  CA  GLU A  49      31.396  35.099   7.914  1.00  0.67           C  
ATOM    740  C   GLU A  49      32.571  34.347   7.333  1.00  0.67           C  
ATOM    741  O   GLU A  49      33.691  34.862   7.299  1.00  0.67           O  
ATOM    742  CB  GLU A  49      31.071  36.368   7.129  1.00  0.67           C  
ATOM    743  CG  GLU A  49      30.634  36.119   5.692  1.00  0.67           C  
ATOM    744  CD  GLU A  49      30.275  37.390   4.956  1.00  0.67           C  
ATOM    745  OE1 GLU A  49      30.289  38.434   5.564  1.00  0.67           O  
ATOM    746  OE2 GLU A  49      29.979  37.311   3.788  1.00  0.67           O  
ATOM    747  H   GLU A  49      32.411  36.132   9.501  1.00  0.67           H  
ATOM    748  HA  GLU A  49      30.528  34.442   7.887  1.00  0.67           H  
ATOM    749 1HB  GLU A  49      30.270  36.909   7.633  1.00  0.67           H  
ATOM    750 2HB  GLU A  49      31.945  37.018   7.108  1.00  0.67           H  
ATOM    751 1HG  GLU A  49      31.443  35.615   5.161  1.00  0.67           H  
ATOM    752 2HG  GLU A  49      29.773  35.447   5.702  1.00  0.67           H  
ATOM    753  N   VAL A  50      32.330  33.107   6.949  1.00  0.66           N  
ATOM    754  CA  VAL A  50      33.396  32.239   6.496  1.00  0.66           C  
ATOM    755  C   VAL A  50      33.140  31.555   5.168  1.00  0.66           C  
ATOM    756  O   VAL A  50      31.998  31.322   4.766  1.00  0.66           O  
ATOM    757  CB  VAL A  50      33.669  31.178   7.587  1.00  0.66           C  
ATOM    758  CG1 VAL A  50      34.211  31.804   8.840  1.00  0.66           C  
ATOM    759  CG2 VAL A  50      32.342  30.518   7.977  1.00  0.66           C  
ATOM    760  H   VAL A  50      31.376  32.742   6.983  1.00  0.66           H  
ATOM    761  HA  VAL A  50      34.296  32.845   6.387  1.00  0.66           H  
ATOM    762  HB  VAL A  50      34.381  30.444   7.206  1.00  0.66           H  
ATOM    763 1HG1 VAL A  50      34.377  31.035   9.583  1.00  0.66           H  
ATOM    764 2HG1 VAL A  50      35.153  32.307   8.622  1.00  0.66           H  
ATOM    765 3HG1 VAL A  50      33.497  32.515   9.218  1.00  0.66           H  
ATOM    766 1HG2 VAL A  50      32.517  29.772   8.744  1.00  0.66           H  
ATOM    767 2HG2 VAL A  50      31.657  31.278   8.365  1.00  0.66           H  
ATOM    768 3HG2 VAL A  50      31.891  30.056   7.115  1.00  0.66           H  
ATOM    769  N   ARG A  51      34.233  31.241   4.484  1.00  0.65           N  
ATOM    770  CA  ARG A  51      34.182  30.481   3.247  1.00  0.65           C  
ATOM    771  C   ARG A  51      34.489  29.045   3.624  1.00  0.65           C  
ATOM    772  O   ARG A  51      35.548  28.759   4.186  1.00  0.65           O  
ATOM    773  CB  ARG A  51      35.147  31.050   2.232  1.00  0.65           C  
ATOM    774  CG  ARG A  51      35.172  30.362   0.943  1.00  0.65           C  
ATOM    775  CD  ARG A  51      35.837  31.180  -0.108  1.00  0.65           C  
ATOM    776  NE  ARG A  51      34.982  32.297  -0.502  1.00  0.65           N  
ATOM    777  CZ  ARG A  51      35.328  33.320  -1.308  1.00  0.65           C  
ATOM    778  NH1 ARG A  51      36.548  33.396  -1.822  1.00  0.65           N  
ATOM    779  NH2 ARG A  51      34.424  34.251  -1.583  1.00  0.65           N  
ATOM    780  H   ARG A  51      35.136  31.506   4.852  1.00  0.65           H  
ATOM    781  HA  ARG A  51      33.178  30.530   2.824  1.00  0.65           H  
ATOM    782 1HB  ARG A  51      34.882  32.088   2.033  1.00  0.65           H  
ATOM    783 2HB  ARG A  51      36.159  31.036   2.636  1.00  0.65           H  
ATOM    784 1HG  ARG A  51      35.669  29.423   1.048  1.00  0.65           H  
ATOM    785 2HG  ARG A  51      34.134  30.201   0.639  1.00  0.65           H  
ATOM    786 1HD  ARG A  51      36.775  31.581   0.279  1.00  0.65           H  
ATOM    787 2HD  ARG A  51      36.034  30.571  -0.987  1.00  0.65           H  
ATOM    788  HE  ARG A  51      34.010  32.297  -0.134  1.00  0.65           H  
ATOM    789 1HH1 ARG A  51      37.233  32.683  -1.608  1.00  0.65           H  
ATOM    790 2HH1 ARG A  51      36.795  34.167  -2.426  1.00  0.65           H  
ATOM    791 1HH2 ARG A  51      33.464  34.171  -1.176  1.00  0.65           H  
ATOM    792 2HH2 ARG A  51      34.654  35.023  -2.181  1.00  0.65           H  
ATOM    793  N   ILE A  52      33.512  28.183   3.408  1.00  0.65           N  
ATOM    794  CA  ILE A  52      33.528  26.804   3.849  1.00  0.65           C  
ATOM    795  C   ILE A  52      33.596  25.732   2.771  1.00  0.65           C  
ATOM    796  O   ILE A  52      32.795  25.737   1.834  1.00  0.65           O  
ATOM    797  CB  ILE A  52      32.272  26.604   4.693  1.00  0.65           C  
ATOM    798  CG1 ILE A  52      32.282  27.544   5.820  1.00  0.65           C  
ATOM    799  CG2 ILE A  52      32.160  25.301   5.153  1.00  0.65           C  
ATOM    800  CD1 ILE A  52      33.440  27.341   6.673  1.00  0.65           C  
ATOM    801  H   ILE A  52      32.684  28.515   2.922  1.00  0.65           H  
ATOM    802  HA  ILE A  52      34.398  26.674   4.489  1.00  0.65           H  
ATOM    803  HB  ILE A  52      31.396  26.848   4.084  1.00  0.65           H  
ATOM    804 1HG1 ILE A  52      32.282  28.559   5.441  1.00  0.65           H  
ATOM    805 2HG1 ILE A  52      31.388  27.396   6.417  1.00  0.65           H  
ATOM    806 1HG2 ILE A  52      31.254  25.198   5.743  1.00  0.65           H  
ATOM    807 2HG2 ILE A  52      32.116  24.642   4.289  1.00  0.65           H  
ATOM    808 3HG2 ILE A  52      33.034  25.072   5.768  1.00  0.65           H  
ATOM    809 1HD1 ILE A  52      33.421  28.030   7.483  1.00  0.65           H  
ATOM    810 2HD1 ILE A  52      33.438  26.325   7.052  1.00  0.65           H  
ATOM    811 3HD1 ILE A  52      34.309  27.501   6.091  1.00  0.65           H  
ATOM    812  N   LYS A  53      34.541  24.798   2.917  1.00  0.65           N  
ATOM    813  CA  LYS A  53      34.675  23.690   1.975  1.00  0.65           C  
ATOM    814  C   LYS A  53      34.036  22.442   2.542  1.00  0.65           C  
ATOM    815  O   LYS A  53      34.403  21.972   3.625  1.00  0.65           O  
ATOM    816  CB  LYS A  53      36.131  23.409   1.626  1.00  0.65           C  
ATOM    817  CG  LYS A  53      36.306  22.328   0.570  1.00  0.65           C  
ATOM    818  CD  LYS A  53      37.765  22.147   0.196  1.00  0.65           C  
ATOM    819  CE  LYS A  53      37.920  21.080  -0.876  1.00  0.65           C  
ATOM    820  NZ  LYS A  53      39.342  20.894  -1.279  1.00  0.65           N  
ATOM    821  H   LYS A  53      35.161  24.855   3.723  1.00  0.65           H  
ATOM    822  HA  LYS A  53      34.144  23.939   1.060  1.00  0.65           H  
ATOM    823 1HB  LYS A  53      36.587  24.316   1.255  1.00  0.65           H  
ATOM    824 2HB  LYS A  53      36.670  23.107   2.525  1.00  0.65           H  
ATOM    825 1HG  LYS A  53      35.914  21.380   0.949  1.00  0.65           H  
ATOM    826 2HG  LYS A  53      35.734  22.597  -0.325  1.00  0.65           H  
ATOM    827 1HD  LYS A  53      38.163  23.092  -0.181  1.00  0.65           H  
ATOM    828 2HD  LYS A  53      38.335  21.856   1.078  1.00  0.65           H  
ATOM    829 1HE  LYS A  53      37.533  20.136  -0.494  1.00  0.65           H  
ATOM    830 2HE  LYS A  53      37.335  21.370  -1.753  1.00  0.65           H  
ATOM    831 1HZ  LYS A  53      39.395  20.180  -1.992  1.00  0.65           H  
ATOM    832 2HZ  LYS A  53      39.701  21.764  -1.648  1.00  0.65           H  
ATOM    833 3HZ  LYS A  53      39.890  20.614  -0.479  1.00  0.65           H  
ATOM    834  N   VAL A  54      33.075  21.891   1.818  1.00  0.66           N  
ATOM    835  CA  VAL A  54      32.355  20.738   2.339  1.00  0.66           C  
ATOM    836  C   VAL A  54      33.166  19.458   2.212  1.00  0.66           C  
ATOM    837  O   VAL A  54      33.662  19.121   1.135  1.00  0.66           O  
ATOM    838  CB  VAL A  54      31.000  20.600   1.629  1.00  0.66           C  
ATOM    839  CG1 VAL A  54      30.299  19.356   2.099  1.00  0.66           C  
ATOM    840  CG2 VAL A  54      30.147  21.823   1.939  1.00  0.66           C  
ATOM    841  H   VAL A  54      32.828  22.297   0.910  1.00  0.66           H  
ATOM    842  HA  VAL A  54      32.158  20.903   3.393  1.00  0.66           H  
ATOM    843  HB  VAL A  54      31.158  20.522   0.552  1.00  0.66           H  
ATOM    844 1HG1 VAL A  54      29.351  19.294   1.584  1.00  0.66           H  
ATOM    845 2HG1 VAL A  54      30.893  18.477   1.885  1.00  0.66           H  
ATOM    846 3HG1 VAL A  54      30.137  19.422   3.172  1.00  0.66           H  
ATOM    847 1HG2 VAL A  54      29.188  21.730   1.435  1.00  0.66           H  
ATOM    848 2HG2 VAL A  54      29.991  21.897   3.013  1.00  0.66           H  
ATOM    849 3HG2 VAL A  54      30.669  22.714   1.582  1.00  0.66           H  
ATOM    850  N   GLU A  55      33.315  18.742   3.325  1.00  0.69           N  
ATOM    851  CA  GLU A  55      34.089  17.511   3.310  1.00  0.69           C  
ATOM    852  C   GLU A  55      33.205  16.273   3.242  1.00  0.69           C  
ATOM    853  O   GLU A  55      33.542  15.315   2.539  1.00  0.69           O  
ATOM    854  CB  GLU A  55      35.004  17.451   4.539  1.00  0.69           C  
ATOM    855  CG  GLU A  55      36.086  18.545   4.551  1.00  0.69           C  
ATOM    856  CD  GLU A  55      37.026  18.468   5.729  1.00  0.69           C  
ATOM    857  OE1 GLU A  55      36.809  17.653   6.595  1.00  0.69           O  
ATOM    858  OE2 GLU A  55      37.979  19.226   5.752  1.00  0.69           O  
ATOM    859  H   GLU A  55      32.878  19.050   4.191  1.00  0.69           H  
ATOM    860  HA  GLU A  55      34.722  17.515   2.425  1.00  0.69           H  
ATOM    861 1HB  GLU A  55      34.401  17.562   5.444  1.00  0.69           H  
ATOM    862 2HB  GLU A  55      35.494  16.479   4.584  1.00  0.69           H  
ATOM    863 1HG  GLU A  55      36.663  18.478   3.630  1.00  0.69           H  
ATOM    864 2HG  GLU A  55      35.590  19.519   4.559  1.00  0.69           H  
ATOM    865  N   ARG A  56      32.083  16.294   3.968  1.00  0.74           N  
ATOM    866  CA  ARG A  56      31.163  15.149   3.978  1.00  0.74           C  
ATOM    867  C   ARG A  56      29.713  15.596   4.003  1.00  0.74           C  
ATOM    868  O   ARG A  56      29.366  16.494   4.777  1.00  0.74           O  
ATOM    869  CB  ARG A  56      31.392  14.245   5.184  1.00  0.74           C  
ATOM    870  CG  ARG A  56      32.739  13.527   5.250  1.00  0.74           C  
ATOM    871  CD  ARG A  56      32.850  12.464   4.207  1.00  0.74           C  
ATOM    872  NE  ARG A  56      34.087  11.705   4.340  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      35.282  12.061   3.818  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      35.414  13.167   3.113  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      36.336  11.284   4.017  1.00  0.74           N  
ATOM    876  H   ARG A  56      31.883  17.124   4.526  1.00  0.74           H  
ATOM    877  HA  ARG A  56      31.330  14.564   3.076  1.00  0.74           H  
ATOM    878 1HB  ARG A  56      31.295  14.830   6.093  1.00  0.74           H  
ATOM    879 2HB  ARG A  56      30.613  13.483   5.206  1.00  0.74           H  
ATOM    880 1HG  ARG A  56      33.557  14.231   5.119  1.00  0.74           H  
ATOM    881 2HG  ARG A  56      32.836  13.049   6.224  1.00  0.74           H  
ATOM    882 1HD  ARG A  56      32.013  11.773   4.303  1.00  0.74           H  
ATOM    883 2HD  ARG A  56      32.827  12.915   3.211  1.00  0.74           H  
ATOM    884  HE  ARG A  56      34.049  10.847   4.870  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56      34.609  13.795   2.937  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      36.313  13.412   2.731  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      36.244  10.435   4.557  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      37.232  11.542   3.631  1.00  0.74           H  
ATOM    889  N   VAL A  57      28.843  14.933   3.226  1.00  0.80           N  
ATOM    890  CA  VAL A  57      27.424  15.308   3.296  1.00  0.80           C  
ATOM    891  C   VAL A  57      26.460  14.172   3.618  1.00  0.80           C  
ATOM    892  O   VAL A  57      26.618  13.032   3.175  1.00  0.80           O  
ATOM    893  CB  VAL A  57      26.935  15.875   1.962  1.00  0.80           C  
ATOM    894  CG1 VAL A  57      27.720  17.076   1.577  1.00  0.80           C  
ATOM    895  CG2 VAL A  57      26.956  14.807   0.913  1.00  0.80           C  
ATOM    896  H   VAL A  57      29.189  14.221   2.571  1.00  0.80           H  
ATOM    897  HA  VAL A  57      27.304  16.070   4.063  1.00  0.80           H  
ATOM    898  HB  VAL A  57      25.927  16.203   2.107  1.00  0.80           H  
ATOM    899 1HG1 VAL A  57      27.330  17.478   0.644  1.00  0.80           H  
ATOM    900 2HG1 VAL A  57      27.637  17.817   2.362  1.00  0.80           H  
ATOM    901 3HG1 VAL A  57      28.750  16.812   1.444  1.00  0.80           H  
ATOM    902 1HG2 VAL A  57      26.568  15.209  -0.023  1.00  0.80           H  
ATOM    903 2HG2 VAL A  57      27.964  14.453   0.770  1.00  0.80           H  
ATOM    904 3HG2 VAL A  57      26.329  13.977   1.238  1.00  0.80           H  
ATOM    905  N   LEU A  58      25.410  14.547   4.333  1.00  0.85           N  
ATOM    906  CA  LEU A  58      24.272  13.731   4.712  1.00  0.85           C  
ATOM    907  C   LEU A  58      23.010  14.447   4.189  1.00  0.85           C  
ATOM    908  O   LEU A  58      23.096  15.616   3.833  1.00  0.85           O  
ATOM    909  CB  LEU A  58      24.251  13.579   6.243  1.00  0.85           C  
ATOM    910  CG  LEU A  58      25.513  12.989   6.861  1.00  0.85           C  
ATOM    911  CD1 LEU A  58      25.405  13.063   8.369  1.00  0.85           C  
ATOM    912  CD2 LEU A  58      25.672  11.556   6.388  1.00  0.85           C  
ATOM    913  H   LEU A  58      25.404  15.496   4.694  1.00  0.85           H  
ATOM    914  HA  LEU A  58      24.383  12.756   4.248  1.00  0.85           H  
ATOM    915 1HB  LEU A  58      24.103  14.551   6.687  1.00  0.85           H  
ATOM    916 2HB  LEU A  58      23.437  12.950   6.547  1.00  0.85           H  
ATOM    917  HG  LEU A  58      26.381  13.574   6.559  1.00  0.85           H  
ATOM    918 1HD1 LEU A  58      26.306  12.647   8.818  1.00  0.85           H  
ATOM    919 2HD1 LEU A  58      25.296  14.095   8.673  1.00  0.85           H  
ATOM    920 3HD1 LEU A  58      24.540  12.494   8.700  1.00  0.85           H  
ATOM    921 1HD2 LEU A  58      26.573  11.125   6.824  1.00  0.85           H  
ATOM    922 2HD2 LEU A  58      24.804  10.973   6.695  1.00  0.85           H  
ATOM    923 3HD2 LEU A  58      25.753  11.540   5.299  1.00  0.85           H  
ATOM    924  N   PRO A  59      21.843  13.786   4.073  1.00  0.88           N  
ATOM    925  CA  PRO A  59      20.552  14.383   3.706  1.00  0.88           C  
ATOM    926  C   PRO A  59      20.161  15.654   4.492  1.00  0.88           C  
ATOM    927  O   PRO A  59      19.463  16.517   3.960  1.00  0.88           O  
ATOM    928  CB  PRO A  59      19.591  13.231   4.002  1.00  0.88           C  
ATOM    929  CG  PRO A  59      20.415  11.984   3.757  1.00  0.88           C  
ATOM    930  CD  PRO A  59      21.789  12.318   4.271  1.00  0.88           C  
ATOM    931  HA  PRO A  59      20.518  14.581   2.631  1.00  0.88           H  
ATOM    932 1HB  PRO A  59      19.213  13.308   5.031  1.00  0.88           H  
ATOM    933 2HB  PRO A  59      18.718  13.299   3.331  1.00  0.88           H  
ATOM    934 1HG  PRO A  59      19.963  11.124   4.275  1.00  0.88           H  
ATOM    935 2HG  PRO A  59      20.414  11.742   2.682  1.00  0.88           H  
ATOM    936 1HD  PRO A  59      21.854  12.042   5.325  1.00  0.88           H  
ATOM    937 2HD  PRO A  59      22.527  11.798   3.651  1.00  0.88           H  
ATOM    938  N   LYS A  60      20.593  15.770   5.756  1.00  0.86           N  
ATOM    939  CA  LYS A  60      20.252  16.939   6.584  1.00  0.86           C  
ATOM    940  C   LYS A  60      21.450  17.795   7.048  1.00  0.86           C  
ATOM    941  O   LYS A  60      21.282  18.985   7.370  1.00  0.86           O  
ATOM    942  CB  LYS A  60      19.468  16.478   7.812  1.00  0.86           C  
ATOM    943  CG  LYS A  60      18.121  15.850   7.506  1.00  0.86           C  
ATOM    944  CD  LYS A  60      17.406  15.440   8.789  1.00  0.86           C  
ATOM    945  CE  LYS A  60      16.048  14.808   8.498  1.00  0.86           C  
ATOM    946  NZ  LYS A  60      15.362  14.362   9.746  1.00  0.86           N  
ATOM    947  H   LYS A  60      21.153  15.037   6.156  1.00  0.86           H  
ATOM    948  HA  LYS A  60      19.608  17.590   5.994  1.00  0.86           H  
ATOM    949 1HB  LYS A  60      20.047  15.734   8.342  1.00  0.86           H  
ATOM    950 2HB  LYS A  60      19.315  17.319   8.488  1.00  0.86           H  
ATOM    951 1HG  LYS A  60      17.503  16.565   6.960  1.00  0.86           H  
ATOM    952 2HG  LYS A  60      18.262  14.969   6.884  1.00  0.86           H  
ATOM    953 1HD  LYS A  60      18.023  14.723   9.335  1.00  0.86           H  
ATOM    954 2HD  LYS A  60      17.261  16.318   9.420  1.00  0.86           H  
ATOM    955 1HE  LYS A  60      15.418  15.538   7.990  1.00  0.86           H  
ATOM    956 2HE  LYS A  60      16.188  13.947   7.845  1.00  0.86           H  
ATOM    957 1HZ  LYS A  60      14.469  13.950   9.511  1.00  0.86           H  
ATOM    958 2HZ  LYS A  60      15.933  13.675  10.219  1.00  0.86           H  
ATOM    959 3HZ  LYS A  60      15.217  15.155  10.354  1.00  0.86           H  
ATOM    960  N   PHE A  61      22.626  17.162   7.140  1.00  0.82           N  
ATOM    961  CA  PHE A  61      23.816  17.799   7.703  1.00  0.82           C  
ATOM    962  C   PHE A  61      25.078  17.634   6.855  1.00  0.82           C  
ATOM    963  O   PHE A  61      25.197  16.698   6.066  1.00  0.82           O  
ATOM    964  CB  PHE A  61      24.155  17.209   9.070  1.00  0.82           C  
ATOM    965  CG  PHE A  61      23.075  17.295  10.085  1.00  0.82           C  
ATOM    966  CD1 PHE A  61      22.148  16.280  10.203  1.00  0.82           C  
ATOM    967  CD2 PHE A  61      22.981  18.365  10.914  1.00  0.82           C  
ATOM    968  CE1 PHE A  61      21.138  16.359  11.140  1.00  0.82           C  
ATOM    969  CE2 PHE A  61      21.984  18.462  11.854  1.00  0.82           C  
ATOM    970  CZ  PHE A  61      21.056  17.455  11.967  1.00  0.82           C  
ATOM    971  H   PHE A  61      22.689  16.215   6.820  1.00  0.82           H  
ATOM    972  HA  PHE A  61      23.599  18.853   7.805  1.00  0.82           H  
ATOM    973 1HB  PHE A  61      24.421  16.173   8.950  1.00  0.82           H  
ATOM    974 2HB  PHE A  61      25.031  17.723   9.457  1.00  0.82           H  
ATOM    975  HD1 PHE A  61      22.219  15.414   9.545  1.00  0.82           H  
ATOM    976  HD2 PHE A  61      23.716  19.156  10.816  1.00  0.82           H  
ATOM    977  HE1 PHE A  61      20.409  15.554  11.224  1.00  0.82           H  
ATOM    978  HE2 PHE A  61      21.930  19.333  12.504  1.00  0.82           H  
ATOM    979  HZ  PHE A  61      20.262  17.522  12.708  1.00  0.82           H  
ATOM    980  N   ALA A  62      26.049  18.508   7.070  1.00  0.77           N  
ATOM    981  CA  ALA A  62      27.361  18.337   6.444  1.00  0.77           C  
ATOM    982  C   ALA A  62      28.450  18.797   7.363  1.00  0.77           C  
ATOM    983  O   ALA A  62      28.224  19.550   8.308  1.00  0.77           O  
ATOM    984  CB  ALA A  62      27.507  19.091   5.133  1.00  0.77           C  
ATOM    985  H   ALA A  62      25.855  19.306   7.674  1.00  0.77           H  
ATOM    986  HA  ALA A  62      27.511  17.276   6.261  1.00  0.77           H  
ATOM    987 1HB  ALA A  62      28.501  18.906   4.738  1.00  0.77           H  
ATOM    988 2HB  ALA A  62      26.784  18.716   4.433  1.00  0.77           H  
ATOM    989 3HB  ALA A  62      27.380  20.157   5.297  1.00  0.77           H  
ATOM    990  N   PHE A  63      29.635  18.304   7.082  1.00  0.73           N  
ATOM    991  CA  PHE A  63      30.800  18.673   7.848  1.00  0.73           C  
ATOM    992  C   PHE A  63      31.720  19.406   6.910  1.00  0.73           C  
ATOM    993  O   PHE A  63      31.857  19.022   5.735  1.00  0.73           O  
ATOM    994  CB  PHE A  63      31.408  17.412   8.419  1.00  0.73           C  
ATOM    995  CG  PHE A  63      30.389  16.744   9.303  1.00  0.73           C  
ATOM    996  CD1 PHE A  63      29.442  15.892   8.732  1.00  0.73           C  
ATOM    997  CD2 PHE A  63      30.331  16.981  10.662  1.00  0.73           C  
ATOM    998  CE1 PHE A  63      28.468  15.304   9.499  1.00  0.73           C  
ATOM    999  CE2 PHE A  63      29.352  16.386  11.438  1.00  0.73           C  
ATOM   1000  CZ  PHE A  63      28.418  15.549  10.855  1.00  0.73           C  
ATOM   1001  H   PHE A  63      29.718  17.659   6.295  1.00  0.73           H  
ATOM   1002  HA  PHE A  63      30.519  19.346   8.658  1.00  0.73           H  
ATOM   1003 1HB  PHE A  63      31.695  16.729   7.622  1.00  0.73           H  
ATOM   1004 2HB  PHE A  63      32.292  17.651   9.009  1.00  0.73           H  
ATOM   1005  HD1 PHE A  63      29.473  15.705   7.654  1.00  0.73           H  
ATOM   1006  HD2 PHE A  63      31.060  17.651  11.118  1.00  0.73           H  
ATOM   1007  HE1 PHE A  63      27.738  14.651   9.032  1.00  0.73           H  
ATOM   1008  HE2 PHE A  63      29.311  16.585  12.509  1.00  0.73           H  
ATOM   1009  HZ  PHE A  63      27.645  15.084  11.465  1.00  0.73           H  
ATOM   1010  N   ALA A  64      32.356  20.449   7.420  1.00  0.73           N  
ATOM   1011  CA  ALA A  64      33.187  21.270   6.566  1.00  0.73           C  
ATOM   1012  C   ALA A  64      34.317  22.001   7.279  1.00  0.73           C  
ATOM   1013  O   ALA A  64      34.320  22.127   8.502  1.00  0.73           O  
ATOM   1014  CB  ALA A  64      32.304  22.277   5.923  1.00  0.73           C  
ATOM   1015  H   ALA A  64      32.193  20.732   8.388  1.00  0.73           H  
ATOM   1016  HA  ALA A  64      33.634  20.624   5.810  1.00  0.73           H  
ATOM   1017 1HB  ALA A  64      32.913  22.829   5.269  1.00  0.73           H  
ATOM   1018 2HB  ALA A  64      31.505  21.793   5.373  1.00  0.73           H  
ATOM   1019 3HB  ALA A  64      31.882  22.913   6.695  1.00  0.73           H  
ATOM   1020  N   SER A  65      35.275  22.484   6.491  1.00  0.79           N  
ATOM   1021  CA  SER A  65      36.401  23.249   7.016  1.00  0.79           C  
ATOM   1022  C   SER A  65      36.473  24.667   6.463  1.00  0.79           C  
ATOM   1023  O   SER A  65      35.981  24.960   5.372  1.00  0.79           O  
ATOM   1024  CB  SER A  65      37.685  22.499   6.749  1.00  0.79           C  
ATOM   1025  OG  SER A  65      37.703  21.295   7.471  1.00  0.79           O  
ATOM   1026  H   SER A  65      35.197  22.312   5.485  1.00  0.79           H  
ATOM   1027  HA  SER A  65      36.279  23.328   8.097  1.00  0.79           H  
ATOM   1028 1HB  SER A  65      37.742  22.278   5.680  1.00  0.79           H  
ATOM   1029 2HB  SER A  65      38.550  23.110   7.006  1.00  0.79           H  
ATOM   1030  HG  SER A  65      38.041  20.604   6.859  1.00  0.79           H  
ATOM   1031  N   VAL A  66      37.126  25.542   7.214  1.00  0.91           N  
ATOM   1032  CA  VAL A  66      37.294  26.932   6.808  1.00  0.91           C  
ATOM   1033  C   VAL A  66      38.460  27.077   5.844  1.00  0.91           C  
ATOM   1034  O   VAL A  66      39.558  26.585   6.119  1.00  0.91           O  
ATOM   1035  CB  VAL A  66      37.539  27.809   8.045  1.00  0.91           C  
ATOM   1036  CG1 VAL A  66      37.749  29.254   7.632  1.00  0.91           C  
ATOM   1037  CG2 VAL A  66      36.407  27.680   9.000  1.00  0.91           C  
ATOM   1038  H   VAL A  66      37.511  25.240   8.101  1.00  0.91           H  
ATOM   1039  HA  VAL A  66      36.401  27.270   6.299  1.00  0.91           H  
ATOM   1040  HB  VAL A  66      38.454  27.475   8.535  1.00  0.91           H  
ATOM   1041 1HG1 VAL A  66      37.944  29.863   8.513  1.00  0.91           H  
ATOM   1042 2HG1 VAL A  66      38.598  29.327   6.951  1.00  0.91           H  
ATOM   1043 3HG1 VAL A  66      36.852  29.618   7.128  1.00  0.91           H  
ATOM   1044 1HG2 VAL A  66      36.634  28.287   9.861  1.00  0.91           H  
ATOM   1045 2HG2 VAL A  66      35.499  28.025   8.537  1.00  0.91           H  
ATOM   1046 3HG2 VAL A  66      36.297  26.637   9.306  1.00  0.91           H  
ATOM   1047  N   VAL A  67      38.210  27.725   4.709  1.00  1.10           N  
ATOM   1048  CA  VAL A  67      39.227  27.920   3.687  1.00  1.10           C  
ATOM   1049  C   VAL A  67      39.350  29.384   3.276  1.00  1.10           C  
ATOM   1050  O   VAL A  67      38.461  30.190   3.553  1.00  1.10           O  
ATOM   1051  CB  VAL A  67      38.914  27.062   2.442  1.00  1.10           C  
ATOM   1052  CG1 VAL A  67      38.889  25.576   2.813  1.00  1.10           C  
ATOM   1053  CG2 VAL A  67      37.586  27.469   1.848  1.00  1.10           C  
ATOM   1054  H   VAL A  67      37.272  28.094   4.552  1.00  1.10           H  
ATOM   1055  HA  VAL A  67      40.186  27.599   4.091  1.00  1.10           H  
ATOM   1056  HB  VAL A  67      39.706  27.210   1.708  1.00  1.10           H  
ATOM   1057 1HG1 VAL A  67      38.701  24.988   1.924  1.00  1.10           H  
ATOM   1058 2HG1 VAL A  67      39.854  25.293   3.235  1.00  1.10           H  
ATOM   1059 3HG1 VAL A  67      38.105  25.387   3.546  1.00  1.10           H  
ATOM   1060 1HG2 VAL A  67      37.374  26.873   0.961  1.00  1.10           H  
ATOM   1061 2HG2 VAL A  67      36.797  27.312   2.582  1.00  1.10           H  
ATOM   1062 3HG2 VAL A  67      37.645  28.519   1.582  1.00  1.10           H  
ATOM   1063  N   GLU A  68      40.449  29.711   2.607  1.00  1.35           N  
ATOM   1064  CA  GLU A  68      40.683  31.055   2.099  1.00  1.35           C  
ATOM   1065  C   GLU A  68      41.576  30.981   0.868  1.00  1.35           C  
ATOM   1066  O   GLU A  68      41.194  31.461  -0.203  1.00  1.35           O  
ATOM   1067  OXT GLU A  68      42.459  30.126   0.861  1.00  1.35           O  
ATOM   1068  CB  GLU A  68      41.325  31.937   3.184  1.00  1.35           C  
ATOM   1069  CG  GLU A  68      41.549  33.404   2.785  1.00  1.35           C  
ATOM   1070  CD  GLU A  68      42.100  34.261   3.921  1.00  1.35           C  
ATOM   1071  OE1 GLU A  68      42.284  33.749   5.001  1.00  1.35           O  
ATOM   1072  OE2 GLU A  68      42.331  35.427   3.697  1.00  1.35           O  
ATOM   1073  H   GLU A  68      41.144  28.998   2.436  1.00  1.35           H  
ATOM   1074  HA  GLU A  68      39.725  31.491   1.806  1.00  1.35           H  
ATOM   1075 1HB  GLU A  68      40.696  31.930   4.077  1.00  1.35           H  
ATOM   1076 2HB  GLU A  68      42.293  31.520   3.464  1.00  1.35           H  
ATOM   1077 1HG  GLU A  68      42.249  33.440   1.949  1.00  1.35           H  
ATOM   1078 2HG  GLU A  68      40.602  33.823   2.448  1.00  1.35           H  
ENDMDL

REMARK ID 697599 DOMAINID 688124 MODEL 3 1YEZ_chain_A
MODEL     3
ATOM      1  N   MET A   1       0.186   0.217  -1.974  1.00 12.90           N  
ATOM      2  CA  MET A   1       1.059   0.373  -0.818  1.00 12.90           C  
ATOM      3  C   MET A   1       1.831   1.678  -0.896  1.00 12.90           C  
ATOM      4  O   MET A   1       2.542   1.937  -1.867  1.00 12.90           O  
ATOM      5  CB  MET A   1       2.039  -0.794  -0.722  1.00 12.90           C  
ATOM      6  CG  MET A   1       2.958  -0.735   0.495  1.00 12.90           C  
ATOM      7  SD  MET A   1       4.097  -2.127   0.588  1.00 12.90           S  
ATOM      8  CE  MET A   1       5.230  -1.683  -0.713  1.00 12.90           C  
ATOM      9 1H   MET A   1      -0.672  -0.234  -1.691  1.00 12.90           H  
ATOM     10 2H   MET A   1      -0.023   1.128  -2.358  1.00 12.90           H  
ATOM     11 3H   MET A   1       0.649  -0.345  -2.673  1.00 12.90           H  
ATOM     12  HA  MET A   1       0.447   0.400   0.082  1.00 12.90           H  
ATOM     13 1HB  MET A   1       1.488  -1.732  -0.683  1.00 12.90           H  
ATOM     14 2HB  MET A   1       2.666  -0.816  -1.614  1.00 12.90           H  
ATOM     15 1HG  MET A   1       3.544   0.188   0.461  1.00 12.90           H  
ATOM     16 2HG  MET A   1       2.358  -0.718   1.403  1.00 12.90           H  
ATOM     17 1HE  MET A   1       6.010  -2.442  -0.795  1.00 12.90           H  
ATOM     18 2HE  MET A   1       4.686  -1.612  -1.654  1.00 12.90           H  
ATOM     19 3HE  MET A   1       5.683  -0.719  -0.477  1.00 12.90           H  
ATOM     20  N   PHE A   2       1.687   2.517   0.118  1.00  9.72           N  
ATOM     21  CA  PHE A   2       2.436   3.769   0.142  1.00  9.72           C  
ATOM     22  C   PHE A   2       3.933   3.545   0.256  1.00  9.72           C  
ATOM     23  O   PHE A   2       4.388   2.754   1.085  1.00  9.72           O  
ATOM     24  CB  PHE A   2       2.003   4.672   1.297  1.00  9.72           C  
ATOM     25  CG  PHE A   2       2.797   5.963   1.337  1.00  9.72           C  
ATOM     26  CD1 PHE A   2       2.514   7.008   0.470  1.00  9.72           C  
ATOM     27  CD2 PHE A   2       3.845   6.118   2.240  1.00  9.72           C  
ATOM     28  CE1 PHE A   2       3.261   8.173   0.505  1.00  9.72           C  
ATOM     29  CE2 PHE A   2       4.588   7.279   2.276  1.00  9.72           C  
ATOM     30  CZ  PHE A   2       4.298   8.307   1.407  1.00  9.72           C  
ATOM     31  H   PHE A   2       1.083   2.288   0.896  1.00  9.72           H  
ATOM     32  HA  PHE A   2       2.246   4.298  -0.793  1.00  9.72           H  
ATOM     33 1HB  PHE A   2       0.947   4.919   1.201  1.00  9.72           H  
ATOM     34 2HB  PHE A   2       2.142   4.153   2.244  1.00  9.72           H  
ATOM     35  HD1 PHE A   2       1.700   6.901  -0.246  1.00  9.72           H  
ATOM     36  HD2 PHE A   2       4.080   5.303   2.923  1.00  9.72           H  
ATOM     37  HE1 PHE A   2       3.033   8.985  -0.184  1.00  9.72           H  
ATOM     38  HE2 PHE A   2       5.405   7.383   2.987  1.00  9.72           H  
ATOM     39  HZ  PHE A   2       4.885   9.222   1.432  1.00  9.72           H  
ATOM     40  N   ARG A   3       4.688   4.277  -0.554  1.00  7.25           N  
ATOM     41  CA  ARG A   3       6.138   4.245  -0.509  1.00  7.25           C  
ATOM     42  C   ARG A   3       6.644   5.679  -0.425  1.00  7.25           C  
ATOM     43  O   ARG A   3       6.139   6.561  -1.121  1.00  7.25           O  
ATOM     44  CB  ARG A   3       6.710   3.569  -1.751  1.00  7.25           C  
ATOM     45  CG  ARG A   3       6.376   2.076  -1.905  1.00  7.25           C  
ATOM     46  CD  ARG A   3       6.993   1.498  -3.138  1.00  7.25           C  
ATOM     47  NE  ARG A   3       6.665   0.090  -3.305  1.00  7.25           N  
ATOM     48  CZ  ARG A   3       7.078  -0.683  -4.329  1.00  7.25           C  
ATOM     49  NH1 ARG A   3       7.839  -0.176  -5.273  1.00  7.25           N  
ATOM     50  NH2 ARG A   3       6.717  -1.954  -4.385  1.00  7.25           N  
ATOM     51  H   ARG A   3       4.234   4.887  -1.216  1.00  7.25           H  
ATOM     52  HA  ARG A   3       6.460   3.703   0.379  1.00  7.25           H  
ATOM     53 1HB  ARG A   3       6.341   4.078  -2.639  1.00  7.25           H  
ATOM     54 2HB  ARG A   3       7.796   3.669  -1.746  1.00  7.25           H  
ATOM     55 1HG  ARG A   3       6.750   1.532  -1.038  1.00  7.25           H  
ATOM     56 2HG  ARG A   3       5.293   1.945  -1.972  1.00  7.25           H  
ATOM     57 1HD  ARG A   3       6.627   2.037  -4.011  1.00  7.25           H  
ATOM     58 2HD  ARG A   3       8.076   1.591  -3.081  1.00  7.25           H  
ATOM     59  HE  ARG A   3       6.081  -0.336  -2.604  1.00  7.25           H  
ATOM     60 1HH1 ARG A   3       8.115   0.795  -5.232  1.00  7.25           H  
ATOM     61 2HH1 ARG A   3       8.146  -0.757  -6.039  1.00  7.25           H  
ATOM     62 1HH2 ARG A   3       6.131  -2.345  -3.660  1.00  7.25           H  
ATOM     63 2HH2 ARG A   3       7.025  -2.533  -5.152  1.00  7.25           H  
ATOM     64  N   GLU A   4       7.641   5.912   0.418  1.00  5.44           N  
ATOM     65  CA  GLU A   4       8.198   7.250   0.567  1.00  5.44           C  
ATOM     66  C   GLU A   4       9.379   7.483  -0.367  1.00  5.44           C  
ATOM     67  O   GLU A   4      10.314   6.682  -0.404  1.00  5.44           O  
ATOM     68  CB  GLU A   4       8.625   7.482   2.021  1.00  5.44           C  
ATOM     69  CG  GLU A   4       9.161   8.882   2.317  1.00  5.44           C  
ATOM     70  CD  GLU A   4       9.540   9.078   3.774  1.00  5.44           C  
ATOM     71  OE1 GLU A   4       9.310   8.185   4.556  1.00  5.44           O  
ATOM     72  OE2 GLU A   4      10.056  10.123   4.099  1.00  5.44           O  
ATOM     73  H   GLU A   4       8.016   5.152   0.966  1.00  5.44           H  
ATOM     74  HA  GLU A   4       7.423   7.975   0.317  1.00  5.44           H  
ATOM     75 1HB  GLU A   4       7.780   7.302   2.680  1.00  5.44           H  
ATOM     76 2HB  GLU A   4       9.403   6.767   2.286  1.00  5.44           H  
ATOM     77 1HG  GLU A   4      10.044   9.061   1.700  1.00  5.44           H  
ATOM     78 2HG  GLU A   4       8.406   9.614   2.037  1.00  5.44           H  
ATOM     79  N   GLU A   5       9.332   8.582  -1.114  1.00  4.15           N  
ATOM     80  CA  GLU A   5      10.423   8.954  -2.006  1.00  4.15           C  
ATOM     81  C   GLU A   5      11.237  10.079  -1.370  1.00  4.15           C  
ATOM     82  O   GLU A   5      10.725  11.180  -1.166  1.00  4.15           O  
ATOM     83  CB  GLU A   5       9.873   9.386  -3.370  1.00  4.15           C  
ATOM     84  CG  GLU A   5      10.935   9.757  -4.404  1.00  4.15           C  
ATOM     85  CD  GLU A   5      10.345  10.141  -5.749  1.00  4.15           C  
ATOM     86  OE1 GLU A   5       9.149  10.052  -5.900  1.00  4.15           O  
ATOM     87  OE2 GLU A   5      11.093  10.512  -6.625  1.00  4.15           O  
ATOM     88  H   GLU A   5       8.521   9.179  -1.049  1.00  4.15           H  
ATOM     89  HA  GLU A   5      11.077   8.094  -2.147  1.00  4.15           H  
ATOM     90 1HB  GLU A   5       9.268   8.581  -3.787  1.00  4.15           H  
ATOM     91 2HB  GLU A   5       9.222  10.250  -3.239  1.00  4.15           H  
ATOM     92 1HG  GLU A   5      11.521  10.597  -4.020  1.00  4.15           H  
ATOM     93 2HG  GLU A   5      11.609   8.912  -4.533  1.00  4.15           H  
ATOM     94  N   SER A   6      12.486   9.796  -1.017  1.00  3.22           N  
ATOM     95  CA  SER A   6      13.315  10.795  -0.350  1.00  3.22           C  
ATOM     96  C   SER A   6      13.598  11.986  -1.258  1.00  3.22           C  
ATOM     97  O   SER A   6      13.900  11.815  -2.439  1.00  3.22           O  
ATOM     98  CB  SER A   6      14.625  10.179   0.098  1.00  3.22           C  
ATOM     99  OG  SER A   6      15.456  11.143   0.691  1.00  3.22           O  
ATOM    100  H   SER A   6      12.856   8.876  -1.206  1.00  3.22           H  
ATOM    101  HA  SER A   6      12.778  11.155   0.529  1.00  3.22           H  
ATOM    102 1HB  SER A   6      14.427   9.377   0.808  1.00  3.22           H  
ATOM    103 2HB  SER A   6      15.130   9.741  -0.761  1.00  3.22           H  
ATOM    104  HG  SER A   6      15.556  11.860   0.034  1.00  3.22           H  
ATOM    105  N   ARG A   7      13.541  13.190  -0.696  1.00  2.52           N  
ATOM    106  CA  ARG A   7      13.875  14.398  -1.444  1.00  2.52           C  
ATOM    107  C   ARG A   7      15.356  14.341  -1.803  1.00  2.52           C  
ATOM    108  O   ARG A   7      16.167  13.925  -0.971  1.00  2.52           O  
ATOM    109  CB  ARG A   7      13.563  15.646  -0.625  1.00  2.52           C  
ATOM    110  CG  ARG A   7      13.613  16.976  -1.376  1.00  2.52           C  
ATOM    111  CD  ARG A   7      13.225  18.102  -0.475  1.00  2.52           C  
ATOM    112  NE  ARG A   7      13.030  19.367  -1.187  1.00  2.52           N  
ATOM    113  CZ  ARG A   7      13.969  20.307  -1.442  1.00  2.52           C  
ATOM    114  NH1 ARG A   7      15.213  20.157  -1.055  1.00  2.52           N  
ATOM    115  NH2 ARG A   7      13.607  21.409  -2.097  1.00  2.52           N  
ATOM    116  H   ARG A   7      13.265  13.263   0.273  1.00  2.52           H  
ATOM    117  HA  ARG A   7      13.289  14.422  -2.363  1.00  2.52           H  
ATOM    118 1HB  ARG A   7      12.572  15.552  -0.186  1.00  2.52           H  
ATOM    119 2HB  ARG A   7      14.275  15.725   0.193  1.00  2.52           H  
ATOM    120 1HG  ARG A   7      14.635  17.158  -1.722  1.00  2.52           H  
ATOM    121 2HG  ARG A   7      12.936  16.952  -2.227  1.00  2.52           H  
ATOM    122 1HD  ARG A   7      12.300  17.856   0.043  1.00  2.52           H  
ATOM    123 2HD  ARG A   7      14.018  18.246   0.254  1.00  2.52           H  
ATOM    124  HE  ARG A   7      12.096  19.560  -1.518  1.00  2.52           H  
ATOM    125 1HH1 ARG A   7      15.521  19.321  -0.541  1.00  2.52           H  
ATOM    126 2HH1 ARG A   7      15.891  20.869  -1.258  1.00  2.52           H  
ATOM    127 1HH2 ARG A   7      12.650  21.527  -2.392  1.00  2.52           H  
ATOM    128 2HH2 ARG A   7      14.289  22.162  -2.289  1.00  2.52           H  
ATOM    129  N   SER A   8      15.703  14.693  -3.039  1.00  1.96           N  
ATOM    130  CA  SER A   8      17.103  14.685  -3.453  1.00  1.96           C  
ATOM    131  C   SER A   8      17.831  15.915  -2.935  1.00  1.96           C  
ATOM    132  O   SER A   8      17.196  16.888  -2.530  1.00  1.96           O  
ATOM    133  CB  SER A   8      17.202  14.632  -4.963  1.00  1.96           C  
ATOM    134  OG  SER A   8      16.727  15.818  -5.534  1.00  1.96           O  
ATOM    135  H   SER A   8      14.993  14.989  -3.692  1.00  1.96           H  
ATOM    136  HA  SER A   8      17.583  13.799  -3.035  1.00  1.96           H  
ATOM    137 1HB  SER A   8      18.240  14.476  -5.255  1.00  1.96           H  
ATOM    138 2HB  SER A   8      16.624  13.788  -5.336  1.00  1.96           H  
ATOM    139  HG  SER A   8      17.310  16.513  -5.211  1.00  1.96           H  
ATOM    140  N   VAL A   9      19.160  15.885  -2.989  1.00  1.51           N  
ATOM    141  CA  VAL A   9      19.952  17.035  -2.581  1.00  1.51           C  
ATOM    142  C   VAL A   9      20.702  17.633  -3.792  1.00  1.51           C  
ATOM    143  O   VAL A   9      21.520  16.939  -4.389  1.00  1.51           O  
ATOM    144  CB  VAL A   9      20.980  16.625  -1.521  1.00  1.51           C  
ATOM    145  CG1 VAL A   9      21.776  17.795  -1.148  1.00  1.51           C  
ATOM    146  CG2 VAL A   9      20.300  16.104  -0.310  1.00  1.51           C  
ATOM    147  H   VAL A   9      19.625  15.051  -3.318  1.00  1.51           H  
ATOM    148  HA  VAL A   9      19.280  17.743  -2.116  1.00  1.51           H  
ATOM    149  HB  VAL A   9      21.648  15.874  -1.940  1.00  1.51           H  
ATOM    150 1HG1 VAL A   9      22.511  17.500  -0.433  1.00  1.51           H  
ATOM    151 2HG1 VAL A   9      22.247  18.159  -2.016  1.00  1.51           H  
ATOM    152 3HG1 VAL A   9      21.137  18.561  -0.726  1.00  1.51           H  
ATOM    153 1HG2 VAL A   9      21.039  15.834   0.445  1.00  1.51           H  
ATOM    154 2HG2 VAL A   9      19.671  16.899   0.063  1.00  1.51           H  
ATOM    155 3HG2 VAL A   9      19.695  15.233  -0.558  1.00  1.51           H  
ATOM    156  N   PRO A  10      20.431  18.893  -4.195  1.00  1.18           N  
ATOM    157  CA  PRO A  10      21.026  19.593  -5.333  1.00  1.18           C  
ATOM    158  C   PRO A  10      22.454  20.086  -5.090  1.00  1.18           C  
ATOM    159  O   PRO A  10      23.136  20.517  -6.020  1.00  1.18           O  
ATOM    160  CB  PRO A  10      20.070  20.758  -5.529  1.00  1.18           C  
ATOM    161  CG  PRO A  10      19.540  21.039  -4.155  1.00  1.18           C  
ATOM    162  CD  PRO A  10      19.451  19.692  -3.470  1.00  1.18           C  
ATOM    163  HA  PRO A  10      21.001  18.928  -6.209  1.00  1.18           H  
ATOM    164 1HB  PRO A  10      20.611  21.621  -5.961  1.00  1.18           H  
ATOM    165 2HB  PRO A  10      19.286  20.489  -6.252  1.00  1.18           H  
ATOM    166 1HG  PRO A  10      20.206  21.736  -3.634  1.00  1.18           H  
ATOM    167 2HG  PRO A  10      18.563  21.537  -4.238  1.00  1.18           H  
ATOM    168 1HD  PRO A  10      19.775  19.816  -2.442  1.00  1.18           H  
ATOM    169 2HD  PRO A  10      18.434  19.266  -3.557  1.00  1.18           H  
ATOM    170  N   VAL A  11      22.898  20.046  -3.841  1.00  0.96           N  
ATOM    171  CA  VAL A  11      24.220  20.540  -3.493  1.00  0.96           C  
ATOM    172  C   VAL A  11      25.064  19.413  -2.923  1.00  0.96           C  
ATOM    173  O   VAL A  11      24.542  18.484  -2.317  1.00  0.96           O  
ATOM    174  CB  VAL A  11      24.135  21.668  -2.453  1.00  0.96           C  
ATOM    175  CG1 VAL A  11      23.377  22.871  -3.001  1.00  0.96           C  
ATOM    176  CG2 VAL A  11      23.457  21.154  -1.243  1.00  0.96           C  
ATOM    177  H   VAL A  11      22.310  19.681  -3.113  1.00  0.96           H  
ATOM    178  HA  VAL A  11      24.693  20.919  -4.390  1.00  0.96           H  
ATOM    179  HB  VAL A  11      25.146  21.989  -2.203  1.00  0.96           H  
ATOM    180 1HG1 VAL A  11      23.343  23.652  -2.245  1.00  0.96           H  
ATOM    181 2HG1 VAL A  11      23.887  23.246  -3.889  1.00  0.96           H  
ATOM    182 3HG1 VAL A  11      22.366  22.584  -3.261  1.00  0.96           H  
ATOM    183 1HG2 VAL A  11      23.428  21.937  -0.496  1.00  0.96           H  
ATOM    184 2HG2 VAL A  11      22.443  20.839  -1.496  1.00  0.96           H  
ATOM    185 3HG2 VAL A  11      24.004  20.321  -0.872  1.00  0.96           H  
ATOM    186  N   GLU A  12      26.372  19.499  -3.088  1.00  0.81           N  
ATOM    187  CA  GLU A  12      27.218  18.426  -2.574  1.00  0.81           C  
ATOM    188  C   GLU A  12      28.300  18.901  -1.623  1.00  0.81           C  
ATOM    189  O   GLU A  12      28.867  19.983  -1.778  1.00  0.81           O  
ATOM    190  CB  GLU A  12      27.858  17.653  -3.738  1.00  0.81           C  
ATOM    191  CG  GLU A  12      26.864  16.924  -4.649  1.00  0.81           C  
ATOM    192  CD  GLU A  12      27.530  16.140  -5.767  1.00  0.81           C  
ATOM    193  OE1 GLU A  12      28.735  16.163  -5.853  1.00  0.81           O  
ATOM    194  OE2 GLU A  12      26.826  15.521  -6.531  1.00  0.81           O  
ATOM    195  H   GLU A  12      26.754  20.291  -3.599  1.00  0.81           H  
ATOM    196  HA  GLU A  12      26.590  17.731  -2.018  1.00  0.81           H  
ATOM    197 1HB  GLU A  12      28.433  18.345  -4.355  1.00  0.81           H  
ATOM    198 2HB  GLU A  12      28.557  16.916  -3.340  1.00  0.81           H  
ATOM    199 1HG  GLU A  12      26.266  16.242  -4.043  1.00  0.81           H  
ATOM    200 2HG  GLU A  12      26.187  17.657  -5.087  1.00  0.81           H  
ATOM    201  N   GLU A  13      28.589  18.061  -0.642  1.00  0.72           N  
ATOM    202  CA  GLU A  13      29.624  18.355   0.327  1.00  0.72           C  
ATOM    203  C   GLU A  13      30.958  18.497  -0.384  1.00  0.72           C  
ATOM    204  O   GLU A  13      31.312  17.676  -1.231  1.00  0.72           O  
ATOM    205  CB  GLU A  13      29.655  17.244   1.381  1.00  0.72           C  
ATOM    206  CG  GLU A  13      28.408  17.220   2.218  1.00  0.72           C  
ATOM    207  CD  GLU A  13      28.336  16.138   3.271  1.00  0.72           C  
ATOM    208  OE1 GLU A  13      29.215  15.312   3.328  1.00  0.72           O  
ATOM    209  OE2 GLU A  13      27.375  16.149   4.031  1.00  0.72           O  
ATOM    210  H   GLU A  13      28.077  17.193  -0.574  1.00  0.72           H  
ATOM    211  HA  GLU A  13      29.401  19.300   0.814  1.00  0.72           H  
ATOM    212 1HB  GLU A  13      29.770  16.275   0.898  1.00  0.72           H  
ATOM    213 2HB  GLU A  13      30.507  17.393   2.046  1.00  0.72           H  
ATOM    214 1HG  GLU A  13      28.299  18.191   2.698  1.00  0.72           H  
ATOM    215 2HG  GLU A  13      27.594  17.092   1.529  1.00  0.72           H  
ATOM    216  N   GLY A  14      31.688  19.546  -0.034  1.00  0.67           N  
ATOM    217  CA  GLY A  14      32.991  19.851  -0.595  1.00  0.67           C  
ATOM    218  C   GLY A  14      32.917  20.760  -1.825  1.00  0.67           C  
ATOM    219  O   GLY A  14      33.948  21.260  -2.283  1.00  0.67           O  
ATOM    220  H   GLY A  14      31.324  20.182   0.668  1.00  0.67           H  
ATOM    221 1HA  GLY A  14      33.594  20.329   0.172  1.00  0.67           H  
ATOM    222 2HA  GLY A  14      33.492  18.921  -0.860  1.00  0.67           H  
ATOM    223  N   GLU A  15      31.713  20.983  -2.360  1.00  0.64           N  
ATOM    224  CA  GLU A  15      31.561  21.818  -3.544  1.00  0.64           C  
ATOM    225  C   GLU A  15      31.438  23.287  -3.177  1.00  0.64           C  
ATOM    226  O   GLU A  15      31.032  23.642  -2.062  1.00  0.64           O  
ATOM    227  CB  GLU A  15      30.384  21.333  -4.397  1.00  0.64           C  
ATOM    228  CG  GLU A  15      30.215  22.025  -5.776  1.00  0.64           C  
ATOM    229  CD  GLU A  15      31.400  21.841  -6.689  1.00  0.64           C  
ATOM    230  OE1 GLU A  15      32.364  22.550  -6.486  1.00  0.64           O  
ATOM    231  OE2 GLU A  15      31.352  21.011  -7.572  1.00  0.64           O  
ATOM    232  H   GLU A  15      30.874  20.554  -1.960  1.00  0.64           H  
ATOM    233  HA  GLU A  15      32.460  21.708  -4.151  1.00  0.64           H  
ATOM    234 1HB  GLU A  15      30.496  20.265  -4.580  1.00  0.64           H  
ATOM    235 2HB  GLU A  15      29.471  21.451  -3.841  1.00  0.64           H  
ATOM    236 1HG  GLU A  15      29.352  21.574  -6.261  1.00  0.64           H  
ATOM    237 2HG  GLU A  15      29.995  23.081  -5.656  1.00  0.64           H  
ATOM    238  N   VAL A  16      31.841  24.141  -4.112  1.00  0.63           N  
ATOM    239  CA  VAL A  16      31.782  25.580  -3.911  1.00  0.63           C  
ATOM    240  C   VAL A  16      30.757  26.273  -4.812  1.00  0.63           C  
ATOM    241  O   VAL A  16      30.707  26.043  -6.022  1.00  0.63           O  
ATOM    242  CB  VAL A  16      33.184  26.196  -4.086  1.00  0.63           C  
ATOM    243  CG1 VAL A  16      33.120  27.678  -3.950  1.00  0.63           C  
ATOM    244  CG2 VAL A  16      34.110  25.644  -3.001  1.00  0.63           C  
ATOM    245  H   VAL A  16      32.166  23.749  -5.004  1.00  0.63           H  
ATOM    246  HA  VAL A  16      31.489  25.742  -2.887  1.00  0.63           H  
ATOM    247  HB  VAL A  16      33.567  25.953  -5.076  1.00  0.63           H  
ATOM    248 1HG1 VAL A  16      34.118  28.084  -4.071  1.00  0.63           H  
ATOM    249 2HG1 VAL A  16      32.462  28.082  -4.719  1.00  0.63           H  
ATOM    250 3HG1 VAL A  16      32.736  27.939  -2.966  1.00  0.63           H  
ATOM    251 1HG2 VAL A  16      35.102  26.074  -3.109  1.00  0.63           H  
ATOM    252 2HG2 VAL A  16      33.704  25.909  -2.037  1.00  0.63           H  
ATOM    253 3HG2 VAL A  16      34.175  24.557  -3.083  1.00  0.63           H  
ATOM    254  N   TYR A  17      29.922  27.113  -4.196  1.00  0.62           N  
ATOM    255  CA  TYR A  17      28.852  27.805  -4.910  1.00  0.62           C  
ATOM    256  C   TYR A  17      28.883  29.316  -4.685  1.00  0.62           C  
ATOM    257  O   TYR A  17      29.273  29.787  -3.616  1.00  0.62           O  
ATOM    258  CB  TYR A  17      27.498  27.279  -4.428  1.00  0.62           C  
ATOM    259  CG  TYR A  17      27.315  25.784  -4.583  1.00  0.62           C  
ATOM    260  CD1 TYR A  17      27.762  24.941  -3.576  1.00  0.62           C  
ATOM    261  CD2 TYR A  17      26.713  25.256  -5.705  1.00  0.62           C  
ATOM    262  CE1 TYR A  17      27.614  23.577  -3.696  1.00  0.62           C  
ATOM    263  CE2 TYR A  17      26.570  23.889  -5.824  1.00  0.62           C  
ATOM    264  CZ  TYR A  17      27.022  23.052  -4.826  1.00  0.62           C  
ATOM    265  OH  TYR A  17      26.902  21.688  -4.983  1.00  0.62           O  
ATOM    266  H   TYR A  17      30.052  27.258  -3.195  1.00  0.62           H  
ATOM    267  HA  TYR A  17      28.965  27.622  -5.979  1.00  0.62           H  
ATOM    268 1HB  TYR A  17      27.380  27.527  -3.372  1.00  0.62           H  
ATOM    269 2HB  TYR A  17      26.696  27.782  -4.970  1.00  0.62           H  
ATOM    270  HD1 TYR A  17      28.241  25.364  -2.693  1.00  0.62           H  
ATOM    271  HD2 TYR A  17      26.359  25.916  -6.498  1.00  0.62           H  
ATOM    272  HE1 TYR A  17      27.978  22.919  -2.908  1.00  0.62           H  
ATOM    273  HE2 TYR A  17      26.105  23.467  -6.715  1.00  0.62           H  
ATOM    274  HH  TYR A  17      26.595  21.496  -5.879  1.00  0.62           H  
ATOM    275  N   ASP A  18      28.432  30.080  -5.680  1.00  0.62           N  
ATOM    276  CA  ASP A  18      28.284  31.527  -5.510  1.00  0.62           C  
ATOM    277  C   ASP A  18      26.838  31.845  -5.158  1.00  0.62           C  
ATOM    278  O   ASP A  18      25.926  31.537  -5.930  1.00  0.62           O  
ATOM    279  CB  ASP A  18      28.722  32.288  -6.762  1.00  0.62           C  
ATOM    280  CG  ASP A  18      30.238  32.205  -6.990  1.00  0.62           C  
ATOM    281  OD1 ASP A  18      30.927  31.814  -6.084  1.00  0.62           O  
ATOM    282  OD2 ASP A  18      30.702  32.527  -8.058  1.00  0.62           O  
ATOM    283  H   ASP A  18      28.153  29.650  -6.552  1.00  0.62           H  
ATOM    284  HA  ASP A  18      28.905  31.855  -4.678  1.00  0.62           H  
ATOM    285 1HB  ASP A  18      28.206  31.887  -7.635  1.00  0.62           H  
ATOM    286 2HB  ASP A  18      28.436  33.339  -6.662  1.00  0.62           H  
ATOM    287  N   VAL A  19      26.627  32.405  -3.970  1.00  0.62           N  
ATOM    288  CA  VAL A  19      25.279  32.660  -3.488  1.00  0.62           C  
ATOM    289  C   VAL A  19      25.058  34.069  -2.954  1.00  0.62           C  
ATOM    290  O   VAL A  19      26.001  34.790  -2.622  1.00  0.62           O  
ATOM    291  CB  VAL A  19      24.937  31.704  -2.353  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      25.040  30.287  -2.796  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      25.834  31.985  -1.168  1.00  0.62           C  
ATOM    294  H   VAL A  19      27.426  32.644  -3.381  1.00  0.62           H  
ATOM    295  HA  VAL A  19      24.584  32.494  -4.312  1.00  0.62           H  
ATOM    296  HB  VAL A  19      23.912  31.868  -2.086  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      24.748  29.639  -1.976  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      24.374  30.145  -3.639  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      26.064  30.057  -3.091  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      25.569  31.336  -0.350  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      26.874  31.813  -1.453  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      25.706  33.023  -0.857  1.00  0.62           H  
ATOM    303  N   THR A  20      23.792  34.437  -2.811  1.00  0.63           N  
ATOM    304  CA  THR A  20      23.440  35.708  -2.196  1.00  0.63           C  
ATOM    305  C   THR A  20      22.725  35.432  -0.880  1.00  0.63           C  
ATOM    306  O   THR A  20      21.849  34.566  -0.815  1.00  0.63           O  
ATOM    307  CB  THR A  20      22.552  36.573  -3.123  1.00  0.63           C  
ATOM    308  OG1 THR A  20      23.256  36.841  -4.345  1.00  0.63           O  
ATOM    309  CG2 THR A  20      22.221  37.908  -2.440  1.00  0.63           C  
ATOM    310  H   THR A  20      23.057  33.816  -3.121  1.00  0.63           H  
ATOM    311  HA  THR A  20      24.346  36.265  -1.973  1.00  0.63           H  
ATOM    312  HB  THR A  20      21.630  36.042  -3.349  1.00  0.63           H  
ATOM    313  HG1 THR A  20      24.034  37.381  -4.155  1.00  0.63           H  
ATOM    314 1HG2 THR A  20      21.607  38.513  -3.102  1.00  0.63           H  
ATOM    315 2HG2 THR A  20      21.678  37.730  -1.516  1.00  0.63           H  
ATOM    316 3HG2 THR A  20      23.150  38.443  -2.216  1.00  0.63           H  
ATOM    317  N   ILE A  21      23.103  36.152   0.168  1.00  0.64           N  
ATOM    318  CA  ILE A  21      22.445  35.956   1.452  1.00  0.64           C  
ATOM    319  C   ILE A  21      21.081  36.636   1.395  1.00  0.64           C  
ATOM    320  O   ILE A  21      20.985  37.828   1.090  1.00  0.64           O  
ATOM    321  CB  ILE A  21      23.248  36.582   2.588  1.00  0.64           C  
ATOM    322  CG1 ILE A  21      24.685  36.025   2.647  1.00  0.64           C  
ATOM    323  CG2 ILE A  21      22.532  36.323   3.917  1.00  0.64           C  
ATOM    324  CD1 ILE A  21      24.795  34.548   2.870  1.00  0.64           C  
ATOM    325  H   ILE A  21      23.856  36.838   0.062  1.00  0.64           H  
ATOM    326  HA  ILE A  21      22.306  34.891   1.636  1.00  0.64           H  
ATOM    327  HB  ILE A  21      23.328  37.648   2.417  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21      25.196  36.273   1.714  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21      25.185  36.532   3.454  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21      23.091  36.783   4.732  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21      21.527  36.735   3.893  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21      22.471  35.255   4.078  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21      25.845  34.260   2.908  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21      24.309  34.274   3.808  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21      24.322  34.063   2.061  1.00  0.64           H  
ATOM    336  N   GLN A  22      20.023  35.895   1.696  1.00  0.66           N  
ATOM    337  CA  GLN A  22      18.680  36.454   1.617  1.00  0.66           C  
ATOM    338  C   GLN A  22      18.090  36.802   2.982  1.00  0.66           C  
ATOM    339  O   GLN A  22      17.375  37.795   3.116  1.00  0.66           O  
ATOM    340  CB  GLN A  22      17.781  35.478   0.860  1.00  0.66           C  
ATOM    341  CG  GLN A  22      18.223  35.292  -0.607  1.00  0.66           C  
ATOM    342  CD  GLN A  22      17.343  34.349  -1.424  1.00  0.66           C  
ATOM    343  OE1 GLN A  22      16.731  33.400  -0.918  1.00  0.66           O  
ATOM    344  NE2 GLN A  22      17.267  34.625  -2.728  1.00  0.66           N  
ATOM    345  H   GLN A  22      20.149  34.927   1.978  1.00  0.66           H  
ATOM    346  HA  GLN A  22      18.730  37.376   1.042  1.00  0.66           H  
ATOM    347 1HB  GLN A  22      17.812  34.506   1.357  1.00  0.66           H  
ATOM    348 2HB  GLN A  22      16.749  35.830   0.886  1.00  0.66           H  
ATOM    349 1HG  GLN A  22      18.223  36.267  -1.094  1.00  0.66           H  
ATOM    350 2HG  GLN A  22      19.236  34.884  -0.606  1.00  0.66           H  
ATOM    351 1HE2 GLN A  22      16.705  34.058  -3.333  1.00  0.66           H  
ATOM    352 2HE2 GLN A  22      17.772  35.404  -3.104  1.00  0.66           H  
ATOM    353  N   ASP A  23      18.429  36.009   3.993  1.00  0.70           N  
ATOM    354  CA  ASP A  23      17.882  36.188   5.338  1.00  0.70           C  
ATOM    355  C   ASP A  23      18.993  36.068   6.366  1.00  0.70           C  
ATOM    356  O   ASP A  23      20.123  35.711   6.026  1.00  0.70           O  
ATOM    357  CB  ASP A  23      16.791  35.144   5.631  1.00  0.70           C  
ATOM    358  CG  ASP A  23      15.487  35.308   4.820  1.00  0.70           C  
ATOM    359  OD1 ASP A  23      14.729  36.196   5.119  1.00  0.70           O  
ATOM    360  OD2 ASP A  23      15.281  34.541   3.888  1.00  0.70           O  
ATOM    361  H   ASP A  23      19.048  35.221   3.807  1.00  0.70           H  
ATOM    362  HA  ASP A  23      17.451  37.186   5.417  1.00  0.70           H  
ATOM    363 1HB  ASP A  23      17.179  34.161   5.423  1.00  0.70           H  
ATOM    364 2HB  ASP A  23      16.544  35.169   6.693  1.00  0.70           H  
ATOM    365  N   ILE A  24      18.691  36.392   7.619  1.00  0.75           N  
ATOM    366  CA  ILE A  24      19.690  36.241   8.672  1.00  0.75           C  
ATOM    367  C   ILE A  24      19.059  35.703   9.951  1.00  0.75           C  
ATOM    368  O   ILE A  24      17.935  36.059  10.312  1.00  0.75           O  
ATOM    369  CB  ILE A  24      20.417  37.573   8.905  1.00  0.75           C  
ATOM    370  CG1 ILE A  24      21.573  37.408   9.864  1.00  0.75           C  
ATOM    371  CG2 ILE A  24      19.439  38.600   9.416  1.00  0.75           C  
ATOM    372  CD1 ILE A  24      22.527  38.580   9.830  1.00  0.75           C  
ATOM    373  H   ILE A  24      17.762  36.718   7.849  1.00  0.75           H  
ATOM    374  HA  ILE A  24      20.438  35.524   8.349  1.00  0.75           H  
ATOM    375  HB  ILE A  24      20.846  37.884   7.984  1.00  0.75           H  
ATOM    376 1HG1 ILE A  24      21.191  37.298  10.877  1.00  0.75           H  
ATOM    377 2HG1 ILE A  24      22.133  36.516   9.606  1.00  0.75           H  
ATOM    378 1HG2 ILE A  24      19.950  39.549   9.562  1.00  0.75           H  
ATOM    379 2HG2 ILE A  24      18.634  38.727   8.696  1.00  0.75           H  
ATOM    380 3HG2 ILE A  24      19.026  38.258  10.369  1.00  0.75           H  
ATOM    381 1HD1 ILE A  24      23.340  38.400  10.533  1.00  0.75           H  
ATOM    382 2HD1 ILE A  24      22.936  38.679   8.823  1.00  0.75           H  
ATOM    383 3HD1 ILE A  24      22.000  39.490  10.103  1.00  0.75           H  
ATOM    384  N   ALA A  25      19.797  34.831  10.620  1.00  0.79           N  
ATOM    385  CA  ALA A  25      19.399  34.208  11.868  1.00  0.79           C  
ATOM    386  C   ALA A  25      19.519  35.156  13.038  1.00  0.79           C  
ATOM    387  O   ALA A  25      20.329  36.079  13.030  1.00  0.79           O  
ATOM    388  CB  ALA A  25      20.262  32.992  12.139  1.00  0.79           C  
ATOM    389  H   ALA A  25      20.708  34.580  10.240  1.00  0.79           H  
ATOM    390  HA  ALA A  25      18.357  33.904  11.776  1.00  0.79           H  
ATOM    391 1HB  ALA A  25      19.942  32.515  13.059  1.00  0.79           H  
ATOM    392 2HB  ALA A  25      20.171  32.287  11.319  1.00  0.79           H  
ATOM    393 3HB  ALA A  25      21.297  33.302  12.232  1.00  0.79           H  
ATOM    394  N   ARG A  26      18.796  34.860  14.114  1.00  0.82           N  
ATOM    395  CA  ARG A  26      18.912  35.637  15.351  1.00  0.82           C  
ATOM    396  C   ARG A  26      20.330  35.538  15.919  1.00  0.82           C  
ATOM    397  O   ARG A  26      20.800  36.427  16.628  1.00  0.82           O  
ATOM    398  CB  ARG A  26      17.918  35.141  16.388  1.00  0.82           C  
ATOM    399  CG  ARG A  26      16.459  35.455  16.077  1.00  0.82           C  
ATOM    400  CD  ARG A  26      15.537  34.906  17.115  1.00  0.82           C  
ATOM    401  NE  ARG A  26      14.140  35.207  16.817  1.00  0.82           N  
ATOM    402  CZ  ARG A  26      13.084  34.741  17.519  1.00  0.82           C  
ATOM    403  NH1 ARG A  26      13.273  33.954  18.556  1.00  0.82           N  
ATOM    404  NH2 ARG A  26      11.856  35.077  17.163  1.00  0.82           N  
ATOM    405  H   ARG A  26      18.143  34.089  14.078  1.00  0.82           H  
ATOM    406  HA  ARG A  26      18.695  36.681  15.127  1.00  0.82           H  
ATOM    407 1HB  ARG A  26      18.012  34.059  16.488  1.00  0.82           H  
ATOM    408 2HB  ARG A  26      18.156  35.579  17.357  1.00  0.82           H  
ATOM    409 1HG  ARG A  26      16.324  36.536  16.034  1.00  0.82           H  
ATOM    410 2HG  ARG A  26      16.195  35.018  15.113  1.00  0.82           H  
ATOM    411 1HD  ARG A  26      15.650  33.823  17.164  1.00  0.82           H  
ATOM    412 2HD  ARG A  26      15.780  35.341  18.084  1.00  0.82           H  
ATOM    413  HE  ARG A  26      13.949  35.808  16.027  1.00  0.82           H  
ATOM    414 1HH1 ARG A  26      14.209  33.697  18.831  1.00  0.82           H  
ATOM    415 2HH1 ARG A  26      12.480  33.609  19.078  1.00  0.82           H  
ATOM    416 1HH2 ARG A  26      11.709  35.682  16.366  1.00  0.82           H  
ATOM    417 2HH2 ARG A  26      11.066  34.731  17.686  1.00  0.82           H  
ATOM    418  N   GLN A  27      21.004  34.442  15.584  1.00  0.82           N  
ATOM    419  CA  GLN A  27      22.367  34.146  15.996  1.00  0.82           C  
ATOM    420  C   GLN A  27      23.417  34.848  15.116  1.00  0.82           C  
ATOM    421  O   GLN A  27      24.615  34.744  15.376  1.00  0.82           O  
ATOM    422  CB  GLN A  27      22.594  32.634  15.957  1.00  0.82           C  
ATOM    423  CG  GLN A  27      21.806  31.845  17.006  1.00  0.82           C  
ATOM    424  CD  GLN A  27      20.315  31.690  16.672  1.00  0.82           C  
ATOM    425  OE1 GLN A  27      19.885  31.852  15.525  1.00  0.82           O  
ATOM    426  NE2 GLN A  27      19.523  31.356  17.688  1.00  0.82           N  
ATOM    427  H   GLN A  27      20.530  33.770  15.003  1.00  0.82           H  
ATOM    428  HA  GLN A  27      22.499  34.497  17.019  1.00  0.82           H  
ATOM    429 1HB  GLN A  27      22.321  32.254  14.972  1.00  0.82           H  
ATOM    430 2HB  GLN A  27      23.655  32.424  16.101  1.00  0.82           H  
ATOM    431 1HG  GLN A  27      22.239  30.848  17.092  1.00  0.82           H  
ATOM    432 2HG  GLN A  27      21.885  32.366  17.960  1.00  0.82           H  
ATOM    433 1HE2 GLN A  27      18.542  31.223  17.540  1.00  0.82           H  
ATOM    434 2HE2 GLN A  27      19.910  31.223  18.602  1.00  0.82           H  
ATOM    435  N   GLY A  28      22.969  35.524  14.054  1.00  0.80           N  
ATOM    436  CA  GLY A  28      23.834  36.232  13.114  1.00  0.80           C  
ATOM    437  C   GLY A  28      24.220  35.450  11.851  1.00  0.80           C  
ATOM    438  O   GLY A  28      24.769  36.028  10.916  1.00  0.80           O  
ATOM    439  H   GLY A  28      21.970  35.597  13.882  1.00  0.80           H  
ATOM    440 1HA  GLY A  28      23.327  37.150  12.817  1.00  0.80           H  
ATOM    441 2HA  GLY A  28      24.740  36.537  13.634  1.00  0.80           H  
ATOM    442  N   ASP A  29      23.995  34.138  11.829  1.00  0.76           N  
ATOM    443  CA  ASP A  29      24.332  33.345  10.642  1.00  0.76           C  
ATOM    444  C   ASP A  29      23.507  33.784   9.433  1.00  0.76           C  
ATOM    445  O   ASP A  29      22.306  34.034   9.559  1.00  0.76           O  
ATOM    446  CB  ASP A  29      24.118  31.855  10.907  1.00  0.76           C  
ATOM    447  CG  ASP A  29      25.149  31.255  11.853  1.00  0.76           C  
ATOM    448  OD1 ASP A  29      26.132  31.906  12.132  1.00  0.76           O  
ATOM    449  OD2 ASP A  29      24.942  30.149  12.290  1.00  0.76           O  
ATOM    450  H   ASP A  29      23.571  33.700  12.632  1.00  0.76           H  
ATOM    451  HA  ASP A  29      25.380  33.512  10.406  1.00  0.76           H  
ATOM    452 1HB  ASP A  29      23.125  31.695  11.321  1.00  0.76           H  
ATOM    453 2HB  ASP A  29      24.166  31.316   9.955  1.00  0.76           H  
ATOM    454  N   GLY A  30      24.106  33.850   8.248  1.00  0.74           N  
ATOM    455  CA  GLY A  30      23.310  34.248   7.093  1.00  0.74           C  
ATOM    456  C   GLY A  30      22.632  33.043   6.468  1.00  0.74           C  
ATOM    457  O   GLY A  30      23.127  31.924   6.582  1.00  0.74           O  
ATOM    458  H   GLY A  30      25.093  33.630   8.115  1.00  0.74           H  
ATOM    459 1HA  GLY A  30      22.565  34.987   7.387  1.00  0.74           H  
ATOM    460 2HA  GLY A  30      23.958  34.727   6.360  1.00  0.74           H  
ATOM    461  N   ILE A  31      21.521  33.264   5.782  1.00  0.74           N  
ATOM    462  CA  ILE A  31      20.875  32.190   5.041  1.00  0.74           C  
ATOM    463  C   ILE A  31      20.778  32.519   3.556  1.00  0.74           C  
ATOM    464  O   ILE A  31      20.212  33.545   3.152  1.00  0.74           O  
ATOM    465  CB  ILE A  31      19.491  31.847   5.595  1.00  0.74           C  
ATOM    466  CG1 ILE A  31      19.587  31.464   7.067  1.00  0.74           C  
ATOM    467  CG2 ILE A  31      18.917  30.738   4.814  1.00  0.74           C  
ATOM    468  CD1 ILE A  31      19.371  32.607   8.012  1.00  0.74           C  
ATOM    469  H   ILE A  31      21.121  34.197   5.771  1.00  0.74           H  
ATOM    470  HA  ILE A  31      21.483  31.294   5.137  1.00  0.74           H  
ATOM    471  HB  ILE A  31      18.857  32.707   5.523  1.00  0.74           H  
ATOM    472 1HG1 ILE A  31      18.843  30.701   7.273  1.00  0.74           H  
ATOM    473 2HG1 ILE A  31      20.573  31.044   7.254  1.00  0.74           H  
ATOM    474 1HG2 ILE A  31      17.930  30.492   5.200  1.00  0.74           H  
ATOM    475 2HG2 ILE A  31      18.832  31.026   3.765  1.00  0.74           H  
ATOM    476 3HG2 ILE A  31      19.582  29.875   4.906  1.00  0.74           H  
ATOM    477 1HD1 ILE A  31      19.457  32.250   9.032  1.00  0.74           H  
ATOM    478 2HD1 ILE A  31      20.118  33.358   7.831  1.00  0.74           H  
ATOM    479 3HD1 ILE A  31      18.382  33.035   7.859  1.00  0.74           H  
ATOM    480  N   ALA A  32      21.347  31.632   2.751  1.00  0.77           N  
ATOM    481  CA  ALA A  32      21.390  31.754   1.303  1.00  0.77           C  
ATOM    482  C   ALA A  32      20.556  30.679   0.653  1.00  0.77           C  
ATOM    483  O   ALA A  32      20.244  29.665   1.279  1.00  0.77           O  
ATOM    484  CB  ALA A  32      22.796  31.631   0.801  1.00  0.77           C  
ATOM    485  H   ALA A  32      21.780  30.811   3.178  1.00  0.77           H  
ATOM    486  HA  ALA A  32      20.985  32.726   1.021  1.00  0.77           H  
ATOM    487 1HB  ALA A  32      22.773  31.737  -0.261  1.00  0.77           H  
ATOM    488 2HB  ALA A  32      23.399  32.382   1.219  1.00  0.77           H  
ATOM    489 3HB  ALA A  32      23.197  30.655   1.069  1.00  0.77           H  
ATOM    490  N   ARG A  33      20.207  30.863  -0.614  1.00  0.83           N  
ATOM    491  CA  ARG A  33      19.519  29.772  -1.293  1.00  0.83           C  
ATOM    492  C   ARG A  33      20.148  29.430  -2.644  1.00  0.83           C  
ATOM    493  O   ARG A  33      20.551  30.308  -3.410  1.00  0.83           O  
ATOM    494  CB  ARG A  33      18.024  30.072  -1.446  1.00  0.83           C  
ATOM    495  CG  ARG A  33      17.277  30.116  -0.104  1.00  0.83           C  
ATOM    496  CD  ARG A  33      15.807  30.331  -0.219  1.00  0.83           C  
ATOM    497  NE  ARG A  33      15.169  30.258   1.094  1.00  0.83           N  
ATOM    498  CZ  ARG A  33      15.093  31.282   1.982  1.00  0.83           C  
ATOM    499  NH1 ARG A  33      15.608  32.460   1.699  1.00  0.83           N  
ATOM    500  NH2 ARG A  33      14.500  31.105   3.149  1.00  0.83           N  
ATOM    501  H   ARG A  33      20.435  31.723  -1.099  1.00  0.83           H  
ATOM    502  HA  ARG A  33      19.600  28.889  -0.671  1.00  0.83           H  
ATOM    503 1HB  ARG A  33      17.883  31.029  -1.946  1.00  0.83           H  
ATOM    504 2HB  ARG A  33      17.561  29.298  -2.060  1.00  0.83           H  
ATOM    505 1HG  ARG A  33      17.448  29.179   0.408  1.00  0.83           H  
ATOM    506 2HG  ARG A  33      17.670  30.932   0.500  1.00  0.83           H  
ATOM    507 1HD  ARG A  33      15.582  31.288  -0.656  1.00  0.83           H  
ATOM    508 2HD  ARG A  33      15.385  29.544  -0.842  1.00  0.83           H  
ATOM    509  HE  ARG A  33      14.758  29.375   1.362  1.00  0.83           H  
ATOM    510 1HH1 ARG A  33      16.062  32.625   0.789  1.00  0.83           H  
ATOM    511 2HH1 ARG A  33      15.545  33.227   2.402  1.00  0.83           H  
ATOM    512 1HH2 ARG A  33      14.100  30.211   3.387  1.00  0.83           H  
ATOM    513 2HH2 ARG A  33      14.446  31.885   3.804  1.00  0.83           H  
ATOM    514  N   ILE A  34      20.223  28.127  -2.909  1.00  0.90           N  
ATOM    515  CA  ILE A  34      20.716  27.578  -4.174  1.00  0.90           C  
ATOM    516  C   ILE A  34      19.641  26.734  -4.836  1.00  0.90           C  
ATOM    517  O   ILE A  34      19.284  25.669  -4.337  1.00  0.90           O  
ATOM    518  CB  ILE A  34      21.993  26.708  -3.973  1.00  0.90           C  
ATOM    519  CG1 ILE A  34      23.128  27.506  -3.416  1.00  0.90           C  
ATOM    520  CG2 ILE A  34      22.410  26.061  -5.282  1.00  0.90           C  
ATOM    521  CD1 ILE A  34      24.285  26.642  -2.926  1.00  0.90           C  
ATOM    522  H   ILE A  34      19.864  27.493  -2.194  1.00  0.90           H  
ATOM    523  HA  ILE A  34      20.965  28.400  -4.841  1.00  0.90           H  
ATOM    524  HB  ILE A  34      21.772  25.918  -3.260  1.00  0.90           H  
ATOM    525 1HG1 ILE A  34      23.504  28.138  -4.213  1.00  0.90           H  
ATOM    526 2HG1 ILE A  34      22.775  28.139  -2.631  1.00  0.90           H  
ATOM    527 1HG2 ILE A  34      23.287  25.435  -5.120  1.00  0.90           H  
ATOM    528 2HG2 ILE A  34      21.593  25.442  -5.660  1.00  0.90           H  
ATOM    529 3HG2 ILE A  34      22.646  26.833  -6.013  1.00  0.90           H  
ATOM    530 1HD1 ILE A  34      25.088  27.271  -2.565  1.00  0.90           H  
ATOM    531 2HD1 ILE A  34      23.956  25.996  -2.125  1.00  0.90           H  
ATOM    532 3HD1 ILE A  34      24.639  26.034  -3.744  1.00  0.90           H  
ATOM    533  N   GLU A  35      19.120  27.223  -5.962  1.00  0.95           N  
ATOM    534  CA  GLU A  35      18.085  26.568  -6.784  1.00  0.95           C  
ATOM    535  C   GLU A  35      16.713  26.338  -6.107  1.00  0.95           C  
ATOM    536  O   GLU A  35      15.692  26.852  -6.561  1.00  0.95           O  
ATOM    537  CB  GLU A  35      18.611  25.222  -7.313  1.00  0.95           C  
ATOM    538  CG  GLU A  35      19.754  25.338  -8.320  1.00  0.95           C  
ATOM    539  CD  GLU A  35      20.256  23.993  -8.816  1.00  0.95           C  
ATOM    540  OE1 GLU A  35      19.772  22.986  -8.353  1.00  0.95           O  
ATOM    541  OE2 GLU A  35      21.121  23.983  -9.661  1.00  0.95           O  
ATOM    542  H   GLU A  35      19.473  28.115  -6.281  1.00  0.95           H  
ATOM    543  HA  GLU A  35      17.909  27.211  -7.648  1.00  0.95           H  
ATOM    544 1HB  GLU A  35      18.947  24.587  -6.500  1.00  0.95           H  
ATOM    545 2HB  GLU A  35      17.797  24.694  -7.809  1.00  0.95           H  
ATOM    546 1HG  GLU A  35      19.407  25.918  -9.174  1.00  0.95           H  
ATOM    547 2HG  GLU A  35      20.576  25.882  -7.862  1.00  0.95           H  
ATOM    548  N   GLY A  36      16.713  25.557  -5.030  1.00  0.96           N  
ATOM    549  CA  GLY A  36      15.524  25.183  -4.267  1.00  0.96           C  
ATOM    550  C   GLY A  36      15.927  24.638  -2.897  1.00  0.96           C  
ATOM    551  O   GLY A  36      15.293  23.714  -2.372  1.00  0.96           O  
ATOM    552  H   GLY A  36      17.612  25.199  -4.732  1.00  0.96           H  
ATOM    553 1HA  GLY A  36      14.880  26.054  -4.145  1.00  0.96           H  
ATOM    554 2HA  GLY A  36      14.959  24.432  -4.816  1.00  0.96           H  
ATOM    555  N   PHE A  37      17.030  25.152  -2.356  1.00  0.93           N  
ATOM    556  CA  PHE A  37      17.645  24.571  -1.163  1.00  0.93           C  
ATOM    557  C   PHE A  37      18.228  25.653  -0.240  1.00  0.93           C  
ATOM    558  O   PHE A  37      18.764  26.661  -0.707  1.00  0.93           O  
ATOM    559  CB  PHE A  37      18.734  23.647  -1.667  1.00  0.93           C  
ATOM    560  CG  PHE A  37      19.330  22.785  -0.756  1.00  0.93           C  
ATOM    561  CD1 PHE A  37      18.818  21.523  -0.550  1.00  0.93           C  
ATOM    562  CD2 PHE A  37      20.388  23.177  -0.105  1.00  0.93           C  
ATOM    563  CE1 PHE A  37      19.425  20.671   0.302  1.00  0.93           C  
ATOM    564  CE2 PHE A  37      20.973  22.378   0.732  1.00  0.93           C  
ATOM    565  CZ  PHE A  37      20.520  21.095   0.951  1.00  0.93           C  
ATOM    566  H   PHE A  37      17.483  25.925  -2.823  1.00  0.93           H  
ATOM    567  HA  PHE A  37      16.894  24.006  -0.609  1.00  0.93           H  
ATOM    568 1HB  PHE A  37      18.312  23.043  -2.453  1.00  0.93           H  
ATOM    569 2HB  PHE A  37      19.525  24.247  -2.122  1.00  0.93           H  
ATOM    570  HD1 PHE A  37      17.933  21.207  -1.093  1.00  0.93           H  
ATOM    571  HD2 PHE A  37      20.773  24.177  -0.269  1.00  0.93           H  
ATOM    572  HE1 PHE A  37      19.035  19.665   0.459  1.00  0.93           H  
ATOM    573  HE2 PHE A  37      21.798  22.755   1.218  1.00  0.93           H  
ATOM    574  HZ  PHE A  37      21.031  20.433   1.649  1.00  0.93           H  
ATOM    575  N   VAL A  38      18.103  25.466   1.078  1.00  0.88           N  
ATOM    576  CA  VAL A  38      18.571  26.477   2.038  1.00  0.88           C  
ATOM    577  C   VAL A  38      19.949  26.209   2.655  1.00  0.88           C  
ATOM    578  O   VAL A  38      20.205  25.116   3.154  1.00  0.88           O  
ATOM    579  CB  VAL A  38      17.535  26.599   3.153  1.00  0.88           C  
ATOM    580  CG1 VAL A  38      18.014  27.546   4.182  1.00  0.88           C  
ATOM    581  CG2 VAL A  38      16.231  27.077   2.586  1.00  0.88           C  
ATOM    582  H   VAL A  38      17.689  24.598   1.436  1.00  0.88           H  
ATOM    583  HA  VAL A  38      18.626  27.434   1.519  1.00  0.88           H  
ATOM    584  HB  VAL A  38      17.391  25.636   3.592  1.00  0.88           H  
ATOM    585 1HG1 VAL A  38      17.281  27.641   4.979  1.00  0.88           H  
ATOM    586 2HG1 VAL A  38      18.962  27.206   4.605  1.00  0.88           H  
ATOM    587 3HG1 VAL A  38      18.146  28.486   3.685  1.00  0.88           H  
ATOM    588 1HG2 VAL A  38      15.495  27.149   3.386  1.00  0.88           H  
ATOM    589 2HG2 VAL A  38      16.382  28.044   2.143  1.00  0.88           H  
ATOM    590 3HG2 VAL A  38      15.881  26.374   1.831  1.00  0.88           H  
ATOM    591  N   ILE A  39      20.836  27.212   2.594  1.00  0.82           N  
ATOM    592  CA  ILE A  39      22.196  27.066   3.106  1.00  0.82           C  
ATOM    593  C   ILE A  39      22.555  28.064   4.212  1.00  0.82           C  
ATOM    594  O   ILE A  39      22.411  29.280   4.053  1.00  0.82           O  
ATOM    595  CB  ILE A  39      23.216  27.214   1.979  1.00  0.82           C  
ATOM    596  CG1 ILE A  39      22.897  26.248   0.888  1.00  0.82           C  
ATOM    597  CG2 ILE A  39      24.603  26.901   2.523  1.00  0.82           C  
ATOM    598  CD1 ILE A  39      22.023  26.874  -0.134  1.00  0.82           C  
ATOM    599  H   ILE A  39      20.562  28.093   2.167  1.00  0.82           H  
ATOM    600  HA  ILE A  39      22.288  26.070   3.504  1.00  0.82           H  
ATOM    601  HB  ILE A  39      23.187  28.220   1.568  1.00  0.82           H  
ATOM    602 1HG1 ILE A  39      23.819  25.923   0.412  1.00  0.82           H  
ATOM    603 2HG1 ILE A  39      22.396  25.377   1.300  1.00  0.82           H  
ATOM    604 1HG2 ILE A  39      25.313  26.978   1.728  1.00  0.82           H  
ATOM    605 2HG2 ILE A  39      24.866  27.597   3.313  1.00  0.82           H  
ATOM    606 3HG2 ILE A  39      24.620  25.887   2.922  1.00  0.82           H  
ATOM    607 1HD1 ILE A  39      21.805  26.166  -0.921  1.00  0.82           H  
ATOM    608 2HD1 ILE A  39      21.097  27.200   0.314  1.00  0.82           H  
ATOM    609 3HD1 ILE A  39      22.533  27.732  -0.530  1.00  0.82           H  
ATOM    610  N   PHE A  40      23.045  27.548   5.333  1.00  0.78           N  
ATOM    611  CA  PHE A  40      23.442  28.392   6.452  1.00  0.78           C  
ATOM    612  C   PHE A  40      24.911  28.800   6.315  1.00  0.78           C  
ATOM    613  O   PHE A  40      25.790  27.943   6.190  1.00  0.78           O  
ATOM    614  CB  PHE A  40      23.205  27.652   7.754  1.00  0.78           C  
ATOM    615  CG  PHE A  40      21.767  27.425   8.000  1.00  0.78           C  
ATOM    616  CD1 PHE A  40      21.189  26.232   7.621  1.00  0.78           C  
ATOM    617  CD2 PHE A  40      20.974  28.402   8.573  1.00  0.78           C  
ATOM    618  CE1 PHE A  40      19.860  26.007   7.826  1.00  0.78           C  
ATOM    619  CE2 PHE A  40      19.626  28.181   8.771  1.00  0.78           C  
ATOM    620  CZ  PHE A  40      19.069  26.975   8.397  1.00  0.78           C  
ATOM    621  H   PHE A  40      23.141  26.538   5.400  1.00  0.78           H  
ATOM    622  HA  PHE A  40      22.831  29.297   6.447  1.00  0.78           H  
ATOM    623 1HB  PHE A  40      23.698  26.693   7.709  1.00  0.78           H  
ATOM    624 2HB  PHE A  40      23.622  28.215   8.588  1.00  0.78           H  
ATOM    625  HD1 PHE A  40      21.812  25.460   7.161  1.00  0.78           H  
ATOM    626  HD2 PHE A  40      21.426  29.356   8.864  1.00  0.78           H  
ATOM    627  HE1 PHE A  40      19.435  25.064   7.543  1.00  0.78           H  
ATOM    628  HE2 PHE A  40      19.005  28.955   9.224  1.00  0.78           H  
ATOM    629  HZ  PHE A  40      18.007  26.788   8.555  1.00  0.78           H  
ATOM    630  N   VAL A  41      25.164  30.115   6.303  1.00  0.75           N  
ATOM    631  CA  VAL A  41      26.494  30.673   6.074  1.00  0.75           C  
ATOM    632  C   VAL A  41      26.949  31.697   7.154  1.00  0.75           C  
ATOM    633  O   VAL A  41      26.649  32.897   7.041  1.00  0.75           O  
ATOM    634  CB  VAL A  41      26.499  31.394   4.721  1.00  0.75           C  
ATOM    635  CG1 VAL A  41      27.881  31.884   4.438  1.00  0.75           C  
ATOM    636  CG2 VAL A  41      26.001  30.472   3.607  1.00  0.75           C  
ATOM    637  H   VAL A  41      24.393  30.755   6.430  1.00  0.75           H  
ATOM    638  HA  VAL A  41      27.201  29.852   6.010  1.00  0.75           H  
ATOM    639  HB  VAL A  41      25.845  32.266   4.785  1.00  0.75           H  
ATOM    640 1HG1 VAL A  41      27.894  32.425   3.497  1.00  0.75           H  
ATOM    641 2HG1 VAL A  41      28.195  32.538   5.246  1.00  0.75           H  
ATOM    642 3HG1 VAL A  41      28.562  31.030   4.379  1.00  0.75           H  
ATOM    643 1HG2 VAL A  41      26.007  31.010   2.662  1.00  0.75           H  
ATOM    644 2HG2 VAL A  41      26.657  29.606   3.539  1.00  0.75           H  
ATOM    645 3HG2 VAL A  41      24.986  30.145   3.820  1.00  0.75           H  
ATOM    646  N   PRO A  42      27.657  31.264   8.208  1.00  0.74           N  
ATOM    647  CA  PRO A  42      28.167  32.082   9.300  1.00  0.74           C  
ATOM    648  C   PRO A  42      29.105  33.173   8.789  1.00  0.74           C  
ATOM    649  O   PRO A  42      29.844  32.955   7.830  1.00  0.74           O  
ATOM    650  CB  PRO A  42      28.932  31.062  10.161  1.00  0.74           C  
ATOM    651  CG  PRO A  42      28.295  29.735   9.830  1.00  0.74           C  
ATOM    652  CD  PRO A  42      27.943  29.830   8.365  1.00  0.74           C  
ATOM    653  HA  PRO A  42      27.331  32.511   9.865  1.00  0.74           H  
ATOM    654 1HB  PRO A  42      30.006  31.102   9.931  1.00  0.74           H  
ATOM    655 2HB  PRO A  42      28.816  31.325  11.227  1.00  0.74           H  
ATOM    656 1HG  PRO A  42      28.987  28.910  10.049  1.00  0.74           H  
ATOM    657 2HG  PRO A  42      27.405  29.584  10.470  1.00  0.74           H  
ATOM    658 1HD  PRO A  42      28.802  29.540   7.751  1.00  0.74           H  
ATOM    659 2HD  PRO A  42      27.062  29.211   8.177  1.00  0.74           H  
ATOM    660  N   GLY A  43      29.116  34.325   9.463  1.00  0.73           N  
ATOM    661  CA  GLY A  43      30.028  35.418   9.115  1.00  0.73           C  
ATOM    662  C   GLY A  43      29.553  36.362   8.003  1.00  0.73           C  
ATOM    663  O   GLY A  43      30.330  37.196   7.539  1.00  0.73           O  
ATOM    664  H   GLY A  43      28.481  34.449  10.242  1.00  0.73           H  
ATOM    665 1HA  GLY A  43      30.225  36.005  10.012  1.00  0.73           H  
ATOM    666 2HA  GLY A  43      30.986  34.989   8.822  1.00  0.73           H  
ATOM    667  N   THR A  44      28.293  36.246   7.579  1.00  0.72           N  
ATOM    668  CA  THR A  44      27.778  37.085   6.492  1.00  0.72           C  
ATOM    669  C   THR A  44      26.537  37.918   6.847  1.00  0.72           C  
ATOM    670  O   THR A  44      25.828  37.621   7.808  1.00  0.72           O  
ATOM    671  CB  THR A  44      27.427  36.204   5.298  1.00  0.72           C  
ATOM    672  OG1 THR A  44      26.361  35.295   5.657  1.00  0.72           O  
ATOM    673  CG2 THR A  44      28.595  35.417   4.854  1.00  0.72           C  
ATOM    674  H   THR A  44      27.699  35.545   7.994  1.00  0.72           H  
ATOM    675  HA  THR A  44      28.561  37.782   6.191  1.00  0.72           H  
ATOM    676  HB  THR A  44      27.107  36.843   4.484  1.00  0.72           H  
ATOM    677  HG1 THR A  44      26.695  34.592   6.264  1.00  0.72           H  
ATOM    678 1HG2 THR A  44      28.316  34.817   3.996  1.00  0.72           H  
ATOM    679 2HG2 THR A  44      29.400  36.096   4.580  1.00  0.72           H  
ATOM    680 3HG2 THR A  44      28.927  34.767   5.662  1.00  0.72           H  
ATOM    681  N   LYS A  45      26.276  38.965   6.041  1.00  0.70           N  
ATOM    682  CA  LYS A  45      25.106  39.835   6.212  1.00  0.70           C  
ATOM    683  C   LYS A  45      24.126  39.726   5.038  1.00  0.70           C  
ATOM    684  O   LYS A  45      24.497  39.302   3.944  1.00  0.70           O  
ATOM    685  CB  LYS A  45      25.554  41.293   6.381  1.00  0.70           C  
ATOM    686  CG  LYS A  45      26.517  41.541   7.552  1.00  0.70           C  
ATOM    687  CD  LYS A  45      25.865  41.268   8.909  1.00  0.70           C  
ATOM    688  CE  LYS A  45      26.813  41.622  10.055  1.00  0.70           C  
ATOM    689  NZ  LYS A  45      26.220  41.321  11.389  1.00  0.70           N  
ATOM    690  H   LYS A  45      26.921  39.187   5.268  1.00  0.70           H  
ATOM    691  HA  LYS A  45      24.578  39.528   7.114  1.00  0.70           H  
ATOM    692 1HB  LYS A  45      26.057  41.617   5.461  1.00  0.70           H  
ATOM    693 2HB  LYS A  45      24.682  41.930   6.514  1.00  0.70           H  
ATOM    694 1HG  LYS A  45      27.389  40.894   7.439  1.00  0.70           H  
ATOM    695 2HG  LYS A  45      26.854  42.576   7.522  1.00  0.70           H  
ATOM    696 1HD  LYS A  45      24.954  41.860   9.002  1.00  0.70           H  
ATOM    697 2HD  LYS A  45      25.598  40.208   8.982  1.00  0.70           H  
ATOM    698 1HE  LYS A  45      27.733  41.051   9.940  1.00  0.70           H  
ATOM    699 2HE  LYS A  45      27.048  42.686  10.005  1.00  0.70           H  
ATOM    700 1HZ  LYS A  45      26.878  41.569  12.115  1.00  0.70           H  
ATOM    701 2HZ  LYS A  45      25.370  41.855  11.510  1.00  0.70           H  
ATOM    702 3HZ  LYS A  45      26.010  40.333  11.445  1.00  0.70           H  
ATOM    703  N   VAL A  46      22.875  40.130   5.254  1.00  0.68           N  
ATOM    704  CA  VAL A  46      21.881  40.060   4.183  1.00  0.68           C  
ATOM    705  C   VAL A  46      22.254  40.948   3.013  1.00  0.68           C  
ATOM    706  O   VAL A  46      22.619  42.109   3.193  1.00  0.68           O  
ATOM    707  CB  VAL A  46      20.487  40.437   4.702  1.00  0.68           C  
ATOM    708  CG1 VAL A  46      19.498  40.489   3.559  1.00  0.68           C  
ATOM    709  CG2 VAL A  46      20.080  39.418   5.693  1.00  0.68           C  
ATOM    710  H   VAL A  46      22.606  40.472   6.166  1.00  0.68           H  
ATOM    711  HA  VAL A  46      21.830  39.040   3.823  1.00  0.68           H  
ATOM    712  HB  VAL A  46      20.515  41.421   5.166  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46      18.511  40.742   3.941  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46      19.805  41.241   2.836  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46      19.456  39.513   3.073  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46      19.093  39.648   6.090  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46      20.062  38.443   5.212  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46      20.806  39.428   6.486  1.00  0.68           H  
ATOM    719  N   GLY A  47      22.189  40.370   1.815  1.00  0.66           N  
ATOM    720  CA  GLY A  47      22.533  41.031   0.572  1.00  0.66           C  
ATOM    721  C   GLY A  47      23.966  40.740   0.131  1.00  0.66           C  
ATOM    722  O   GLY A  47      24.322  40.994  -1.024  1.00  0.66           O  
ATOM    723  H   GLY A  47      21.861  39.409   1.737  1.00  0.66           H  
ATOM    724 1HA  GLY A  47      21.842  40.702  -0.204  1.00  0.66           H  
ATOM    725 2HA  GLY A  47      22.397  42.105   0.685  1.00  0.66           H  
ATOM    726  N   ASP A  48      24.803  40.209   1.029  1.00  0.65           N  
ATOM    727  CA  ASP A  48      26.171  39.905   0.636  1.00  0.65           C  
ATOM    728  C   ASP A  48      26.197  38.852  -0.460  1.00  0.65           C  
ATOM    729  O   ASP A  48      25.433  37.880  -0.430  1.00  0.65           O  
ATOM    730  CB  ASP A  48      27.014  39.389   1.813  1.00  0.65           C  
ATOM    731  CG  ASP A  48      27.446  40.427   2.865  1.00  0.65           C  
ATOM    732  OD1 ASP A  48      27.318  41.611   2.650  1.00  0.65           O  
ATOM    733  OD2 ASP A  48      27.935  39.983   3.900  1.00  0.65           O  
ATOM    734  H   ASP A  48      24.499  40.005   1.983  1.00  0.65           H  
ATOM    735  HA  ASP A  48      26.631  40.815   0.249  1.00  0.65           H  
ATOM    736 1HB  ASP A  48      26.457  38.602   2.325  1.00  0.65           H  
ATOM    737 2HB  ASP A  48      27.915  38.935   1.416  1.00  0.65           H  
ATOM    738  N   GLU A  49      27.103  39.020  -1.413  1.00  0.64           N  
ATOM    739  CA  GLU A  49      27.301  37.996  -2.429  1.00  0.64           C  
ATOM    740  C   GLU A  49      28.591  37.291  -2.070  1.00  0.64           C  
ATOM    741  O   GLU A  49      29.636  37.937  -1.973  1.00  0.64           O  
ATOM    742  CB  GLU A  49      27.349  38.587  -3.839  1.00  0.64           C  
ATOM    743  CG  GLU A  49      27.504  37.550  -4.945  1.00  0.64           C  
ATOM    744  CD  GLU A  49      27.497  38.153  -6.331  1.00  0.64           C  
ATOM    745  OE1 GLU A  49      27.299  39.341  -6.444  1.00  0.64           O  
ATOM    746  OE2 GLU A  49      27.687  37.425  -7.275  1.00  0.64           O  
ATOM    747  H   GLU A  49      27.677  39.851  -1.416  1.00  0.64           H  
ATOM    748  HA  GLU A  49      26.493  37.270  -2.384  1.00  0.64           H  
ATOM    749 1HB  GLU A  49      26.431  39.144  -4.029  1.00  0.64           H  
ATOM    750 2HB  GLU A  49      28.181  39.287  -3.913  1.00  0.64           H  
ATOM    751 1HG  GLU A  49      28.443  37.014  -4.796  1.00  0.64           H  
ATOM    752 2HG  GLU A  49      26.691  36.825  -4.859  1.00  0.64           H  
ATOM    753  N   VAL A  50      28.495  35.998  -1.785  1.00  0.64           N  
ATOM    754  CA  VAL A  50      29.647  35.246  -1.319  1.00  0.64           C  
ATOM    755  C   VAL A  50      29.863  33.905  -2.005  1.00  0.64           C  
ATOM    756  O   VAL A  50      28.916  33.204  -2.369  1.00  0.64           O  
ATOM    757  CB  VAL A  50      29.519  34.988   0.206  1.00  0.64           C  
ATOM    758  CG1 VAL A  50      29.572  36.272   0.994  1.00  0.64           C  
ATOM    759  CG2 VAL A  50      28.184  34.314   0.495  1.00  0.64           C  
ATOM    760  H   VAL A  50      27.599  35.533  -1.922  1.00  0.64           H  
ATOM    761  HA  VAL A  50      30.533  35.856  -1.489  1.00  0.64           H  
ATOM    762  HB  VAL A  50      30.344  34.351   0.524  1.00  0.64           H  
ATOM    763 1HG1 VAL A  50      29.487  36.051   2.051  1.00  0.64           H  
ATOM    764 2HG1 VAL A  50      30.523  36.774   0.800  1.00  0.64           H  
ATOM    765 3HG1 VAL A  50      28.755  36.912   0.696  1.00  0.64           H  
ATOM    766 1HG2 VAL A  50      28.095  34.114   1.559  1.00  0.64           H  
ATOM    767 2HG2 VAL A  50      27.367  34.969   0.176  1.00  0.64           H  
ATOM    768 3HG2 VAL A  50      28.127  33.395  -0.051  1.00  0.64           H  
ATOM    769  N   ARG A  51      31.125  33.512  -2.082  1.00  0.64           N  
ATOM    770  CA  ARG A  51      31.511  32.189  -2.558  1.00  0.64           C  
ATOM    771  C   ARG A  51      31.674  31.291  -1.343  1.00  0.64           C  
ATOM    772  O   ARG A  51      32.520  31.575  -0.485  1.00  0.64           O  
ATOM    773  CB  ARG A  51      32.786  32.272  -3.368  1.00  0.64           C  
ATOM    774  CG  ARG A  51      33.302  30.981  -3.874  1.00  0.64           C  
ATOM    775  CD  ARG A  51      34.352  31.173  -4.918  1.00  0.64           C  
ATOM    776  NE  ARG A  51      33.762  31.671  -6.154  1.00  0.64           N  
ATOM    777  CZ  ARG A  51      34.435  32.059  -7.255  1.00  0.64           C  
ATOM    778  NH1 ARG A  51      35.760  32.017  -7.289  1.00  0.64           N  
ATOM    779  NH2 ARG A  51      33.749  32.483  -8.308  1.00  0.64           N  
ATOM    780  H   ARG A  51      31.849  34.186  -1.820  1.00  0.64           H  
ATOM    781  HA  ARG A  51      30.725  31.788  -3.195  1.00  0.64           H  
ATOM    782 1HB  ARG A  51      32.610  32.907  -4.237  1.00  0.64           H  
ATOM    783 2HB  ARG A  51      33.565  32.740  -2.775  1.00  0.64           H  
ATOM    784 1HG  ARG A  51      33.709  30.401  -3.054  1.00  0.64           H  
ATOM    785 2HG  ARG A  51      32.461  30.451  -4.330  1.00  0.64           H  
ATOM    786 1HD  ARG A  51      35.087  31.900  -4.568  1.00  0.64           H  
ATOM    787 2HD  ARG A  51      34.844  30.227  -5.129  1.00  0.64           H  
ATOM    788  HE  ARG A  51      32.727  31.729  -6.192  1.00  0.64           H  
ATOM    789 1HH1 ARG A  51      36.276  31.695  -6.481  1.00  0.64           H  
ATOM    790 2HH1 ARG A  51      36.253  32.309  -8.120  1.00  0.64           H  
ATOM    791 1HH2 ARG A  51      32.705  32.507  -8.265  1.00  0.64           H  
ATOM    792 2HH2 ARG A  51      34.224  32.777  -9.142  1.00  0.64           H  
ATOM    793  N   ILE A  52      30.864  30.228  -1.271  1.00  0.63           N  
ATOM    794  CA  ILE A  52      30.822  29.347  -0.103  1.00  0.63           C  
ATOM    795  C   ILE A  52      31.103  27.879  -0.382  1.00  0.63           C  
ATOM    796  O   ILE A  52      30.752  27.362  -1.441  1.00  0.63           O  
ATOM    797  CB  ILE A  52      29.425  29.394   0.527  1.00  0.63           C  
ATOM    798  CG1 ILE A  52      28.391  28.897  -0.501  1.00  0.63           C  
ATOM    799  CG2 ILE A  52      29.111  30.793   0.969  1.00  0.63           C  
ATOM    800  CD1 ILE A  52      27.037  28.658   0.066  1.00  0.63           C  
ATOM    801  H   ILE A  52      30.224  30.056  -2.048  1.00  0.63           H  
ATOM    802  HA  ILE A  52      31.556  29.703   0.608  1.00  0.63           H  
ATOM    803  HB  ILE A  52      29.394  28.739   1.384  1.00  0.63           H  
ATOM    804 1HG1 ILE A  52      28.302  29.646  -1.287  1.00  0.63           H  
ATOM    805 2HG1 ILE A  52      28.750  27.969  -0.945  1.00  0.63           H  
ATOM    806 1HG2 ILE A  52      28.124  30.823   1.412  1.00  0.63           H  
ATOM    807 2HG2 ILE A  52      29.841  31.114   1.695  1.00  0.63           H  
ATOM    808 3HG2 ILE A  52      29.142  31.440   0.106  1.00  0.63           H  
ATOM    809 1HD1 ILE A  52      26.366  28.316  -0.716  1.00  0.63           H  
ATOM    810 2HD1 ILE A  52      27.118  27.906   0.822  1.00  0.63           H  
ATOM    811 3HD1 ILE A  52      26.656  29.566   0.501  1.00  0.63           H  
ATOM    812  N   LYS A  53      31.687  27.194   0.605  1.00  0.64           N  
ATOM    813  CA  LYS A  53      31.984  25.764   0.515  1.00  0.64           C  
ATOM    814  C   LYS A  53      31.054  24.952   1.386  1.00  0.64           C  
ATOM    815  O   LYS A  53      30.932  25.200   2.589  1.00  0.64           O  
ATOM    816  CB  LYS A  53      33.429  25.461   0.914  1.00  0.64           C  
ATOM    817  CG  LYS A  53      33.818  23.999   0.808  1.00  0.64           C  
ATOM    818  CD  LYS A  53      35.287  23.811   1.153  1.00  0.64           C  
ATOM    819  CE  LYS A  53      35.699  22.357   1.051  1.00  0.64           C  
ATOM    820  NZ  LYS A  53      37.140  22.165   1.379  1.00  0.64           N  
ATOM    821  H   LYS A  53      31.927  27.700   1.453  1.00  0.64           H  
ATOM    822  HA  LYS A  53      31.834  25.440  -0.512  1.00  0.64           H  
ATOM    823 1HB  LYS A  53      34.096  25.983   0.273  1.00  0.64           H  
ATOM    824 2HB  LYS A  53      33.609  25.800   1.935  1.00  0.64           H  
ATOM    825 1HG  LYS A  53      33.208  23.401   1.491  1.00  0.64           H  
ATOM    826 2HG  LYS A  53      33.634  23.646  -0.214  1.00  0.64           H  
ATOM    827 1HD  LYS A  53      35.898  24.403   0.471  1.00  0.64           H  
ATOM    828 2HD  LYS A  53      35.465  24.158   2.171  1.00  0.64           H  
ATOM    829 1HE  LYS A  53      35.096  21.767   1.740  1.00  0.64           H  
ATOM    830 2HE  LYS A  53      35.518  22.007   0.033  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53      37.375  21.186   1.297  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53      37.702  22.702   0.734  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53      37.319  22.477   2.323  1.00  0.64           H  
ATOM    834  N   VAL A  54      30.398  23.969   0.792  1.00  0.66           N  
ATOM    835  CA  VAL A  54      29.446  23.175   1.554  1.00  0.66           C  
ATOM    836  C   VAL A  54      30.147  22.151   2.438  1.00  0.66           C  
ATOM    837  O   VAL A  54      30.976  21.362   1.979  1.00  0.66           O  
ATOM    838  CB  VAL A  54      28.443  22.502   0.605  1.00  0.66           C  
ATOM    839  CG1 VAL A  54      27.526  21.604   1.379  1.00  0.66           C  
ATOM    840  CG2 VAL A  54      27.619  23.585  -0.094  1.00  0.66           C  
ATOM    841  H   VAL A  54      30.552  23.787  -0.204  1.00  0.66           H  
ATOM    842  HA  VAL A  54      28.884  23.841   2.204  1.00  0.66           H  
ATOM    843  HB  VAL A  54      28.980  21.904  -0.131  1.00  0.66           H  
ATOM    844 1HG1 VAL A  54      26.839  21.162   0.678  1.00  0.66           H  
ATOM    845 2HG1 VAL A  54      28.087  20.829   1.887  1.00  0.66           H  
ATOM    846 3HG1 VAL A  54      26.984  22.191   2.117  1.00  0.66           H  
ATOM    847 1HG2 VAL A  54      26.903  23.119  -0.768  1.00  0.66           H  
ATOM    848 2HG2 VAL A  54      27.085  24.175   0.650  1.00  0.66           H  
ATOM    849 3HG2 VAL A  54      28.293  24.231  -0.656  1.00  0.66           H  
ATOM    850  N   GLU A  55      29.817  22.175   3.725  1.00  0.70           N  
ATOM    851  CA  GLU A  55      30.436  21.277   4.693  1.00  0.70           C  
ATOM    852  C   GLU A  55      29.534  20.102   5.067  1.00  0.70           C  
ATOM    853  O   GLU A  55      30.024  19.020   5.389  1.00  0.70           O  
ATOM    854  CB  GLU A  55      30.834  22.063   5.948  1.00  0.70           C  
ATOM    855  CG  GLU A  55      31.898  23.146   5.694  1.00  0.70           C  
ATOM    856  CD  GLU A  55      32.330  23.882   6.945  1.00  0.70           C  
ATOM    857  OE1 GLU A  55      31.749  23.656   7.980  1.00  0.70           O  
ATOM    858  OE2 GLU A  55      33.252  24.673   6.860  1.00  0.70           O  
ATOM    859  H   GLU A  55      29.116  22.841   4.039  1.00  0.70           H  
ATOM    860  HA  GLU A  55      31.343  20.870   4.247  1.00  0.70           H  
ATOM    861 1HB  GLU A  55      29.949  22.553   6.361  1.00  0.70           H  
ATOM    862 2HB  GLU A  55      31.216  21.377   6.703  1.00  0.70           H  
ATOM    863 1HG  GLU A  55      32.771  22.684   5.234  1.00  0.70           H  
ATOM    864 2HG  GLU A  55      31.491  23.869   4.981  1.00  0.70           H  
ATOM    865  N   ARG A  56      28.222  20.329   5.032  1.00  0.76           N  
ATOM    866  CA  ARG A  56      27.242  19.296   5.392  1.00  0.76           C  
ATOM    867  C   ARG A  56      25.951  19.440   4.615  1.00  0.76           C  
ATOM    868  O   ARG A  56      25.394  20.540   4.565  1.00  0.76           O  
ATOM    869  CB  ARG A  56      26.895  19.371   6.873  1.00  0.76           C  
ATOM    870  CG  ARG A  56      25.899  18.323   7.380  1.00  0.76           C  
ATOM    871  CD  ARG A  56      25.575  18.544   8.820  1.00  0.76           C  
ATOM    872  NE  ARG A  56      24.613  17.581   9.327  1.00  0.76           N  
ATOM    873  CZ  ARG A  56      23.902  17.741  10.463  1.00  0.76           C  
ATOM    874  NH1 ARG A  56      24.045  18.835  11.181  1.00  0.76           N  
ATOM    875  NH2 ARG A  56      23.059  16.802  10.859  1.00  0.76           N  
ATOM    876  H   ARG A  56      27.906  21.262   4.775  1.00  0.76           H  
ATOM    877  HA  ARG A  56      27.672  18.318   5.177  1.00  0.76           H  
ATOM    878 1HB  ARG A  56      27.807  19.260   7.456  1.00  0.76           H  
ATOM    879 2HB  ARG A  56      26.488  20.345   7.097  1.00  0.76           H  
ATOM    880 1HG  ARG A  56      24.968  18.392   6.812  1.00  0.76           H  
ATOM    881 2HG  ARG A  56      26.324  17.325   7.259  1.00  0.76           H  
ATOM    882 1HD  ARG A  56      26.485  18.460   9.412  1.00  0.76           H  
ATOM    883 2HD  ARG A  56      25.154  19.540   8.945  1.00  0.76           H  
ATOM    884  HE  ARG A  56      24.477  16.727   8.800  1.00  0.76           H  
ATOM    885 1HH1 ARG A  56      24.693  19.554  10.888  1.00  0.76           H  
ATOM    886 2HH1 ARG A  56      23.512  18.955  12.030  1.00  0.76           H  
ATOM    887 1HH2 ARG A  56      22.955  15.951  10.323  1.00  0.76           H  
ATOM    888 2HH2 ARG A  56      22.530  16.927  11.709  1.00  0.76           H  
ATOM    889  N   VAL A  57      25.435  18.340   4.046  1.00  0.84           N  
ATOM    890  CA  VAL A  57      24.139  18.458   3.368  1.00  0.84           C  
ATOM    891  C   VAL A  57      23.073  17.522   3.919  1.00  0.84           C  
ATOM    892  O   VAL A  57      23.330  16.355   4.223  1.00  0.84           O  
ATOM    893  CB  VAL A  57      24.259  18.128   1.876  1.00  0.84           C  
ATOM    894  CG1 VAL A  57      25.234  19.033   1.234  1.00  0.84           C  
ATOM    895  CG2 VAL A  57      24.601  16.681   1.695  1.00  0.84           C  
ATOM    896  H   VAL A  57      25.962  17.457   4.073  1.00  0.84           H  
ATOM    897  HA  VAL A  57      23.775  19.478   3.476  1.00  0.84           H  
ATOM    898  HB  VAL A  57      23.307  18.326   1.412  1.00  0.84           H  
ATOM    899 1HG1 VAL A  57      25.293  18.810   0.174  1.00  0.84           H  
ATOM    900 2HG1 VAL A  57      24.907  20.055   1.382  1.00  0.84           H  
ATOM    901 3HG1 VAL A  57      26.200  18.900   1.675  1.00  0.84           H  
ATOM    902 1HG2 VAL A  57      24.657  16.453   0.630  1.00  0.84           H  
ATOM    903 2HG2 VAL A  57      25.545  16.463   2.165  1.00  0.84           H  
ATOM    904 3HG2 VAL A  57      23.825  16.072   2.156  1.00  0.84           H  
ATOM    905  N   LEU A  58      21.860  18.044   3.963  1.00  0.90           N  
ATOM    906  CA  LEU A  58      20.647  17.369   4.371  1.00  0.90           C  
ATOM    907  C   LEU A  58      19.668  17.464   3.184  1.00  0.90           C  
ATOM    908  O   LEU A  58      19.924  18.239   2.270  1.00  0.90           O  
ATOM    909  CB  LEU A  58      20.112  18.056   5.642  1.00  0.90           C  
ATOM    910  CG  LEU A  58      21.109  18.129   6.802  1.00  0.90           C  
ATOM    911  CD1 LEU A  58      20.525  18.961   7.915  1.00  0.90           C  
ATOM    912  CD2 LEU A  58      21.419  16.729   7.269  1.00  0.90           C  
ATOM    913  H   LEU A  58      21.760  19.030   3.737  1.00  0.90           H  
ATOM    914  HA  LEU A  58      20.888  16.334   4.587  1.00  0.90           H  
ATOM    915 1HB  LEU A  58      19.812  19.063   5.402  1.00  0.90           H  
ATOM    916 2HB  LEU A  58      19.253  17.537   6.016  1.00  0.90           H  
ATOM    917  HG  LEU A  58      22.027  18.616   6.470  1.00  0.90           H  
ATOM    918 1HD1 LEU A  58      21.236  19.015   8.738  1.00  0.90           H  
ATOM    919 2HD1 LEU A  58      20.318  19.963   7.546  1.00  0.90           H  
ATOM    920 3HD1 LEU A  58      19.602  18.504   8.265  1.00  0.90           H  
ATOM    921 1HD2 LEU A  58      22.125  16.768   8.084  1.00  0.90           H  
ATOM    922 2HD2 LEU A  58      20.501  16.247   7.605  1.00  0.90           H  
ATOM    923 3HD2 LEU A  58      21.848  16.156   6.446  1.00  0.90           H  
ATOM    924  N   PRO A  59      18.587  16.667   3.117  1.00  0.93           N  
ATOM    925  CA  PRO A  59      17.544  16.718   2.085  1.00  0.93           C  
ATOM    926  C   PRO A  59      16.966  18.118   1.782  1.00  0.93           C  
ATOM    927  O   PRO A  59      16.577  18.382   0.641  1.00  0.93           O  
ATOM    928  CB  PRO A  59      16.483  15.801   2.691  1.00  0.93           C  
ATOM    929  CG  PRO A  59      17.270  14.801   3.507  1.00  0.93           C  
ATOM    930  CD  PRO A  59      18.384  15.593   4.119  1.00  0.93           C  
ATOM    931  HA  PRO A  59      17.907  16.251   1.165  1.00  0.93           H  
ATOM    932 1HB  PRO A  59      15.767  16.385   3.285  1.00  0.93           H  
ATOM    933 2HB  PRO A  59      15.916  15.317   1.884  1.00  0.93           H  
ATOM    934 1HG  PRO A  59      16.619  14.330   4.259  1.00  0.93           H  
ATOM    935 2HG  PRO A  59      17.633  13.992   2.853  1.00  0.93           H  
ATOM    936 1HD  PRO A  59      18.049  15.986   5.077  1.00  0.93           H  
ATOM    937 2HD  PRO A  59      19.264  14.945   4.208  1.00  0.93           H  
ATOM    938  N   LYS A  60      16.912  19.008   2.787  1.00  0.92           N  
ATOM    939  CA  LYS A  60      16.376  20.369   2.605  1.00  0.92           C  
ATOM    940  C   LYS A  60      17.368  21.516   2.887  1.00  0.92           C  
ATOM    941  O   LYS A  60      17.191  22.635   2.373  1.00  0.92           O  
ATOM    942  CB  LYS A  60      15.130  20.549   3.470  1.00  0.92           C  
ATOM    943  CG  LYS A  60      13.962  19.663   3.079  1.00  0.92           C  
ATOM    944  CD  LYS A  60      12.754  19.908   3.969  1.00  0.92           C  
ATOM    945  CE  LYS A  60      11.578  19.027   3.557  1.00  0.92           C  
ATOM    946  NZ  LYS A  60      10.395  19.228   4.441  1.00  0.92           N  
ATOM    947  H   LYS A  60      17.237  18.736   3.700  1.00  0.92           H  
ATOM    948  HA  LYS A  60      16.074  20.470   1.566  1.00  0.92           H  
ATOM    949 1HB  LYS A  60      15.375  20.316   4.499  1.00  0.92           H  
ATOM    950 2HB  LYS A  60      14.806  21.590   3.436  1.00  0.92           H  
ATOM    951 1HG  LYS A  60      13.686  19.880   2.049  1.00  0.92           H  
ATOM    952 2HG  LYS A  60      14.250  18.616   3.147  1.00  0.92           H  
ATOM    953 1HD  LYS A  60      13.016  19.692   5.006  1.00  0.92           H  
ATOM    954 2HD  LYS A  60      12.457  20.954   3.898  1.00  0.92           H  
ATOM    955 1HE  LYS A  60      11.298  19.266   2.531  1.00  0.92           H  
ATOM    956 2HE  LYS A  60      11.882  17.982   3.605  1.00  0.92           H  
ATOM    957 1HZ  LYS A  60       9.640  18.629   4.136  1.00  0.92           H  
ATOM    958 2HZ  LYS A  60      10.642  18.997   5.393  1.00  0.92           H  
ATOM    959 3HZ  LYS A  60      10.098  20.192   4.394  1.00  0.92           H  
ATOM    960  N   PHE A  61      18.357  21.246   3.750  1.00  0.88           N  
ATOM    961  CA  PHE A  61      19.283  22.275   4.223  1.00  0.88           C  
ATOM    962  C   PHE A  61      20.759  21.882   4.130  1.00  0.88           C  
ATOM    963  O   PHE A  61      21.106  20.703   4.166  1.00  0.88           O  
ATOM    964  CB  PHE A  61      19.024  22.609   5.690  1.00  0.88           C  
ATOM    965  CG  PHE A  61      17.640  23.082   5.992  1.00  0.88           C  
ATOM    966  CD1 PHE A  61      16.648  22.178   6.318  1.00  0.88           C  
ATOM    967  CD2 PHE A  61      17.326  24.408   5.953  1.00  0.88           C  
ATOM    968  CE1 PHE A  61      15.366  22.609   6.592  1.00  0.88           C  
ATOM    969  CE2 PHE A  61      16.056  24.854   6.223  1.00  0.88           C  
ATOM    970  CZ  PHE A  61      15.070  23.952   6.541  1.00  0.88           C  
ATOM    971  H   PHE A  61      18.461  20.308   4.090  1.00  0.88           H  
ATOM    972  HA  PHE A  61      19.118  23.156   3.620  1.00  0.88           H  
ATOM    973 1HB  PHE A  61      19.223  21.734   6.296  1.00  0.88           H  
ATOM    974 2HB  PHE A  61      19.726  23.382   5.998  1.00  0.88           H  
ATOM    975  HD1 PHE A  61      16.887  21.115   6.356  1.00  0.88           H  
ATOM    976  HD2 PHE A  61      18.109  25.115   5.698  1.00  0.88           H  
ATOM    977  HE1 PHE A  61      14.589  21.889   6.847  1.00  0.88           H  
ATOM    978  HE2 PHE A  61      15.830  25.919   6.182  1.00  0.88           H  
ATOM    979  HZ  PHE A  61      14.059  24.298   6.756  1.00  0.88           H  
ATOM    980  N   ALA A  62      21.633  22.874   4.083  1.00  0.81           N  
ATOM    981  CA  ALA A  62      23.070  22.611   4.150  1.00  0.81           C  
ATOM    982  C   ALA A  62      23.761  23.674   4.936  1.00  0.81           C  
ATOM    983  O   ALA A  62      23.224  24.755   5.173  1.00  0.81           O  
ATOM    984  CB  ALA A  62      23.746  22.537   2.784  1.00  0.81           C  
ATOM    985  H   ALA A  62      21.279  23.824   3.975  1.00  0.81           H  
ATOM    986  HA  ALA A  62      23.214  21.665   4.671  1.00  0.81           H  
ATOM    987 1HB  ALA A  62      24.801  22.338   2.925  1.00  0.81           H  
ATOM    988 2HB  ALA A  62      23.316  21.728   2.215  1.00  0.81           H  
ATOM    989 3HB  ALA A  62      23.633  23.479   2.262  1.00  0.81           H  
ATOM    990  N   PHE A  63      24.953  23.335   5.365  1.00  0.76           N  
ATOM    991  CA  PHE A  63      25.778  24.258   6.099  1.00  0.76           C  
ATOM    992  C   PHE A  63      27.022  24.502   5.272  1.00  0.76           C  
ATOM    993  O   PHE A  63      27.576  23.560   4.680  1.00  0.76           O  
ATOM    994  CB  PHE A  63      26.078  23.641   7.456  1.00  0.76           C  
ATOM    995  CG  PHE A  63      24.793  23.402   8.207  1.00  0.76           C  
ATOM    996  CD1 PHE A  63      24.066  22.234   7.977  1.00  0.76           C  
ATOM    997  CD2 PHE A  63      24.292  24.323   9.104  1.00  0.76           C  
ATOM    998  CE1 PHE A  63      22.879  22.003   8.620  1.00  0.76           C  
ATOM    999  CE2 PHE A  63      23.094  24.092   9.755  1.00  0.76           C  
ATOM   1000  CZ  PHE A  63      22.386  22.929   9.510  1.00  0.76           C  
ATOM   1001  H   PHE A  63      25.289  22.395   5.152  1.00  0.76           H  
ATOM   1002  HA  PHE A  63      25.253  25.206   6.231  1.00  0.76           H  
ATOM   1003 1HB  PHE A  63      26.603  22.700   7.334  1.00  0.76           H  
ATOM   1004 2HB  PHE A  63      26.710  24.311   8.039  1.00  0.76           H  
ATOM   1005  HD1 PHE A  63      24.446  21.501   7.264  1.00  0.76           H  
ATOM   1006  HD2 PHE A  63      24.848  25.242   9.290  1.00  0.76           H  
ATOM   1007  HE1 PHE A  63      22.332  21.093   8.421  1.00  0.76           H  
ATOM   1008  HE2 PHE A  63      22.703  24.830  10.457  1.00  0.76           H  
ATOM   1009  HZ  PHE A  63      21.441  22.748  10.019  1.00  0.76           H  
ATOM   1010  N   ALA A  64      27.464  25.755   5.242  1.00  0.76           N  
ATOM   1011  CA  ALA A  64      28.619  26.133   4.443  1.00  0.76           C  
ATOM   1012  C   ALA A  64      29.419  27.278   5.041  1.00  0.76           C  
ATOM   1013  O   ALA A  64      28.898  28.096   5.793  1.00  0.76           O  
ATOM   1014  CB  ALA A  64      28.144  26.557   3.073  1.00  0.76           C  
ATOM   1015  H   ALA A  64      26.948  26.482   5.740  1.00  0.76           H  
ATOM   1016  HA  ALA A  64      29.273  25.267   4.371  1.00  0.76           H  
ATOM   1017 1HB  ALA A  64      28.996  26.809   2.462  1.00  0.76           H  
ATOM   1018 2HB  ALA A  64      27.590  25.752   2.606  1.00  0.76           H  
ATOM   1019 3HB  ALA A  64      27.505  27.423   3.181  1.00  0.76           H  
ATOM   1020  N   SER A  65      30.685  27.354   4.664  1.00  0.84           N  
ATOM   1021  CA  SER A  65      31.548  28.440   5.115  1.00  0.84           C  
ATOM   1022  C   SER A  65      31.958  29.318   3.956  1.00  0.84           C  
ATOM   1023  O   SER A  65      32.016  28.876   2.812  1.00  0.84           O  
ATOM   1024  CB  SER A  65      32.759  27.877   5.830  1.00  0.84           C  
ATOM   1025  OG  SER A  65      32.369  27.227   7.008  1.00  0.84           O  
ATOM   1026  H   SER A  65      31.041  26.627   4.040  1.00  0.84           H  
ATOM   1027  HA  SER A  65      30.993  29.056   5.824  1.00  0.84           H  
ATOM   1028 1HB  SER A  65      33.249  27.158   5.171  1.00  0.84           H  
ATOM   1029 2HB  SER A  65      33.477  28.666   6.052  1.00  0.84           H  
ATOM   1030  HG  SER A  65      32.901  26.402   7.059  1.00  0.84           H  
ATOM   1031  N   VAL A  66      32.282  30.563   4.243  1.00  1.01           N  
ATOM   1032  CA  VAL A  66      32.699  31.462   3.180  1.00  1.01           C  
ATOM   1033  C   VAL A  66      34.146  31.188   2.789  1.00  1.01           C  
ATOM   1034  O   VAL A  66      35.014  31.063   3.654  1.00  1.01           O  
ATOM   1035  CB  VAL A  66      32.516  32.924   3.611  1.00  1.01           C  
ATOM   1036  CG1 VAL A  66      33.016  33.841   2.525  1.00  1.01           C  
ATOM   1037  CG2 VAL A  66      31.067  33.189   3.892  1.00  1.01           C  
ATOM   1038  H   VAL A  66      32.229  30.895   5.197  1.00  1.01           H  
ATOM   1039  HA  VAL A  66      32.073  31.291   2.307  1.00  1.01           H  
ATOM   1040  HB  VAL A  66      33.103  33.114   4.509  1.00  1.01           H  
ATOM   1041 1HG1 VAL A  66      32.889  34.878   2.830  1.00  1.01           H  
ATOM   1042 2HG1 VAL A  66      34.073  33.651   2.336  1.00  1.01           H  
ATOM   1043 3HG1 VAL A  66      32.445  33.657   1.615  1.00  1.01           H  
ATOM   1044 1HG2 VAL A  66      30.969  34.219   4.198  1.00  1.01           H  
ATOM   1045 2HG2 VAL A  66      30.478  33.014   2.996  1.00  1.01           H  
ATOM   1046 3HG2 VAL A  66      30.724  32.533   4.694  1.00  1.01           H  
ATOM   1047  N   VAL A  67      34.380  31.057   1.489  1.00  1.32           N  
ATOM   1048  CA  VAL A  67      35.692  30.787   0.917  1.00  1.32           C  
ATOM   1049  C   VAL A  67      36.345  32.044   0.380  1.00  1.32           C  
ATOM   1050  O   VAL A  67      37.484  32.350   0.733  1.00  1.32           O  
ATOM   1051  CB  VAL A  67      35.561  29.819  -0.271  1.00  1.32           C  
ATOM   1052  CG1 VAL A  67      36.899  29.584  -0.927  1.00  1.32           C  
ATOM   1053  CG2 VAL A  67      34.962  28.552   0.181  1.00  1.32           C  
ATOM   1054  H   VAL A  67      33.599  31.165   0.856  1.00  1.32           H  
ATOM   1055  HA  VAL A  67      36.329  30.352   1.687  1.00  1.32           H  
ATOM   1056  HB  VAL A  67      34.911  30.270  -1.012  1.00  1.32           H  
ATOM   1057 1HG1 VAL A  67      36.772  28.917  -1.778  1.00  1.32           H  
ATOM   1058 2HG1 VAL A  67      37.308  30.540  -1.272  1.00  1.32           H  
ATOM   1059 3HG1 VAL A  67      37.584  29.135  -0.210  1.00  1.32           H  
ATOM   1060 1HG2 VAL A  67      34.849  27.899  -0.679  1.00  1.32           H  
ATOM   1061 2HG2 VAL A  67      35.607  28.082   0.924  1.00  1.32           H  
ATOM   1062 3HG2 VAL A  67      33.991  28.756   0.621  1.00  1.32           H  
ATOM   1063  N   GLU A  68      35.602  32.744  -0.485  1.00  1.75           N  
ATOM   1064  CA  GLU A  68      36.100  33.920  -1.194  1.00  1.75           C  
ATOM   1065  C   GLU A  68      37.560  33.774  -1.612  1.00  1.75           C  
ATOM   1066  O   GLU A  68      37.861  32.948  -2.477  1.00  1.75           O  
ATOM   1067  OXT GLU A  68      38.321  34.717  -1.396  1.00  1.75           O  
ATOM   1068  CB  GLU A  68      35.884  35.175  -0.349  1.00  1.75           C  
ATOM   1069  CG  GLU A  68      34.420  35.583  -0.241  1.00  1.75           C  
ATOM   1070  CD  GLU A  68      33.894  36.131  -1.529  1.00  1.75           C  
ATOM   1071  OE1 GLU A  68      34.518  37.016  -2.066  1.00  1.75           O  
ATOM   1072  OE2 GLU A  68      32.875  35.668  -1.988  1.00  1.75           O  
ATOM   1073  H   GLU A  68      34.648  32.424  -0.647  1.00  1.75           H  
ATOM   1074  HA  GLU A  68      35.512  34.036  -2.104  1.00  1.75           H  
ATOM   1075 1HB  GLU A  68      36.263  35.007   0.660  1.00  1.75           H  
ATOM   1076 2HB  GLU A  68      36.440  36.008  -0.778  1.00  1.75           H  
ATOM   1077 1HG  GLU A  68      33.844  34.699  -0.005  1.00  1.75           H  
ATOM   1078 2HG  GLU A  68      34.289  36.308   0.560  1.00  1.75           H  
ENDMDL

REMARK ID 697599 DOMAINID 688124 MODEL 4 1YEZ_chain_A
MODEL     4
ATOM      1  N   MET A   1       1.366   0.618   1.876  1.00 12.89           N  
ATOM      2  CA  MET A   1       2.459   0.801   0.930  1.00 12.89           C  
ATOM      3  C   MET A   1       2.749   2.264   0.666  1.00 12.89           C  
ATOM      4  O   MET A   1       3.733   2.829   1.153  1.00 12.89           O  
ATOM      5  CB  MET A   1       2.155   0.129  -0.406  1.00 12.89           C  
ATOM      6  CG  MET A   1       2.131  -1.371  -0.405  1.00 12.89           C  
ATOM      7  SD  MET A   1       1.657  -2.003  -2.021  1.00 12.89           S  
ATOM      8  CE  MET A   1       3.117  -1.558  -2.960  1.00 12.89           C  
ATOM      9 1H   MET A   1       1.736   0.308   2.762  1.00 12.89           H  
ATOM     10 2H   MET A   1       0.888   1.499   2.002  1.00 12.89           H  
ATOM     11 3H   MET A   1       0.719  -0.072   1.521  1.00 12.89           H  
ATOM     12  HA  MET A   1       3.358   0.356   1.355  1.00 12.89           H  
ATOM     13 1HB  MET A   1       1.183   0.450  -0.760  1.00 12.89           H  
ATOM     14 2HB  MET A   1       2.891   0.453  -1.147  1.00 12.89           H  
ATOM     15 1HG  MET A   1       3.119  -1.757  -0.156  1.00 12.89           H  
ATOM     16 2HG  MET A   1       1.419  -1.733   0.335  1.00 12.89           H  
ATOM     17 1HE  MET A   1       2.991  -1.864  -3.999  1.00 12.89           H  
ATOM     18 2HE  MET A   1       3.265  -0.481  -2.913  1.00 12.89           H  
ATOM     19 3HE  MET A   1       3.988  -2.057  -2.537  1.00 12.89           H  
ATOM     20  N   PHE A   2       1.876   2.909  -0.095  1.00  9.79           N  
ATOM     21  CA  PHE A   2       2.142   4.267  -0.558  1.00  9.79           C  
ATOM     22  C   PHE A   2       1.752   5.328   0.465  1.00  9.79           C  
ATOM     23  O   PHE A   2       0.795   6.079   0.283  1.00  9.79           O  
ATOM     24  CB  PHE A   2       1.383   4.487  -1.859  1.00  9.79           C  
ATOM     25  CG  PHE A   2       1.839   3.541  -2.934  1.00  9.79           C  
ATOM     26  CD1 PHE A   2       1.130   2.371  -3.171  1.00  9.79           C  
ATOM     27  CD2 PHE A   2       2.970   3.793  -3.688  1.00  9.79           C  
ATOM     28  CE1 PHE A   2       1.535   1.480  -4.136  1.00  9.79           C  
ATOM     29  CE2 PHE A   2       3.382   2.897  -4.659  1.00  9.79           C  
ATOM     30  CZ  PHE A   2       2.661   1.741  -4.883  1.00  9.79           C  
ATOM     31  H   PHE A   2       1.045   2.448  -0.435  1.00  9.79           H  
ATOM     32  HA  PHE A   2       3.211   4.362  -0.754  1.00  9.79           H  
ATOM     33 1HB  PHE A   2       0.316   4.345  -1.698  1.00  9.79           H  
ATOM     34 2HB  PHE A   2       1.537   5.509  -2.206  1.00  9.79           H  
ATOM     35  HD1 PHE A   2       0.239   2.158  -2.580  1.00  9.79           H  
ATOM     36  HD2 PHE A   2       3.540   4.705  -3.508  1.00  9.79           H  
ATOM     37  HE1 PHE A   2       0.967   0.566  -4.308  1.00  9.79           H  
ATOM     38  HE2 PHE A   2       4.276   3.104  -5.247  1.00  9.79           H  
ATOM     39  HZ  PHE A   2       2.985   1.035  -5.645  1.00  9.79           H  
ATOM     40  N   ARG A   3       2.494   5.347   1.563  1.00  7.40           N  
ATOM     41  CA  ARG A   3       2.252   6.263   2.671  1.00  7.40           C  
ATOM     42  C   ARG A   3       2.452   7.710   2.247  1.00  7.40           C  
ATOM     43  O   ARG A   3       3.447   8.043   1.599  1.00  7.40           O  
ATOM     44  CB  ARG A   3       3.179   5.943   3.835  1.00  7.40           C  
ATOM     45  CG  ARG A   3       2.940   6.757   5.103  1.00  7.40           C  
ATOM     46  CD  ARG A   3       3.822   6.308   6.220  1.00  7.40           C  
ATOM     47  NE  ARG A   3       3.601   7.077   7.436  1.00  7.40           N  
ATOM     48  CZ  ARG A   3       4.227   6.854   8.611  1.00  7.40           C  
ATOM     49  NH1 ARG A   3       5.108   5.882   8.713  1.00  7.40           N  
ATOM     50  NH2 ARG A   3       3.957   7.613   9.658  1.00  7.40           N  
ATOM     51  H   ARG A   3       3.253   4.668   1.611  1.00  7.40           H  
ATOM     52  HA  ARG A   3       1.221   6.139   3.002  1.00  7.40           H  
ATOM     53 1HB  ARG A   3       3.083   4.889   4.093  1.00  7.40           H  
ATOM     54 2HB  ARG A   3       4.211   6.109   3.528  1.00  7.40           H  
ATOM     55 1HG  ARG A   3       3.153   7.812   4.907  1.00  7.40           H  
ATOM     56 2HG  ARG A   3       1.902   6.652   5.416  1.00  7.40           H  
ATOM     57 1HD  ARG A   3       3.623   5.259   6.440  1.00  7.40           H  
ATOM     58 2HD  ARG A   3       4.862   6.428   5.925  1.00  7.40           H  
ATOM     59  HE  ARG A   3       2.933   7.838   7.395  1.00  7.40           H  
ATOM     60 1HH1 ARG A   3       5.316   5.302   7.913  1.00  7.40           H  
ATOM     61 2HH1 ARG A   3       5.576   5.716   9.592  1.00  7.40           H  
ATOM     62 1HH2 ARG A   3       3.280   8.359   9.581  1.00  7.40           H  
ATOM     63 2HH2 ARG A   3       4.424   7.444  10.537  1.00  7.40           H  
ATOM     64  N   GLU A   4       1.516   8.575   2.623  1.00  5.64           N  
ATOM     65  CA  GLU A   4       1.628   9.993   2.309  1.00  5.64           C  
ATOM     66  C   GLU A   4       2.533  10.689   3.318  1.00  5.64           C  
ATOM     67  O   GLU A   4       2.361  10.522   4.528  1.00  5.64           O  
ATOM     68  CB  GLU A   4       0.242  10.648   2.299  1.00  5.64           C  
ATOM     69  CG  GLU A   4       0.230  12.123   1.897  1.00  5.64           C  
ATOM     70  CD  GLU A   4      -1.166  12.717   1.852  1.00  5.64           C  
ATOM     71  OE1 GLU A   4      -2.110  11.990   2.059  1.00  5.64           O  
ATOM     72  OE2 GLU A   4      -1.283  13.895   1.607  1.00  5.64           O  
ATOM     73  H   GLU A   4       0.711   8.241   3.133  1.00  5.64           H  
ATOM     74  HA  GLU A   4       2.074  10.098   1.320  1.00  5.64           H  
ATOM     75 1HB  GLU A   4      -0.407  10.109   1.609  1.00  5.64           H  
ATOM     76 2HB  GLU A   4      -0.201  10.571   3.292  1.00  5.64           H  
ATOM     77 1HG  GLU A   4       0.827  12.689   2.615  1.00  5.64           H  
ATOM     78 2HG  GLU A   4       0.698  12.226   0.920  1.00  5.64           H  
ATOM     79  N   GLU A   5       3.488  11.470   2.824  1.00  4.35           N  
ATOM     80  CA  GLU A   5       4.388  12.214   3.698  1.00  4.35           C  
ATOM     81  C   GLU A   5       3.910  13.654   3.845  1.00  4.35           C  
ATOM     82  O   GLU A   5       3.852  14.398   2.866  1.00  4.35           O  
ATOM     83  CB  GLU A   5       5.816  12.172   3.141  1.00  4.35           C  
ATOM     84  CG  GLU A   5       6.863  12.877   3.997  1.00  4.35           C  
ATOM     85  CD  GLU A   5       8.266  12.775   3.421  1.00  4.35           C  
ATOM     86  OE1 GLU A   5       8.430  12.117   2.421  1.00  4.35           O  
ATOM     87  OE2 GLU A   5       9.170  13.345   3.990  1.00  4.35           O  
ATOM     88  H   GLU A   5       3.585  11.552   1.823  1.00  4.35           H  
ATOM     89  HA  GLU A   5       4.385  11.749   4.683  1.00  4.35           H  
ATOM     90 1HB  GLU A   5       6.126  11.134   3.018  1.00  4.35           H  
ATOM     91 2HB  GLU A   5       5.829  12.635   2.155  1.00  4.35           H  
ATOM     92 1HG  GLU A   5       6.593  13.932   4.088  1.00  4.35           H  
ATOM     93 2HG  GLU A   5       6.851  12.443   4.995  1.00  4.35           H  
ATOM     94  N   SER A   6       3.535  14.038   5.060  1.00  3.40           N  
ATOM     95  CA  SER A   6       3.022  15.383   5.300  1.00  3.40           C  
ATOM     96  C   SER A   6       4.097  16.436   5.055  1.00  3.40           C  
ATOM     97  O   SER A   6       5.245  16.266   5.468  1.00  3.40           O  
ATOM     98  CB  SER A   6       2.502  15.502   6.719  1.00  3.40           C  
ATOM     99  OG  SER A   6       2.048  16.800   6.983  1.00  3.40           O  
ATOM    100  H   SER A   6       3.601  13.382   5.825  1.00  3.40           H  
ATOM    101  HA  SER A   6       2.199  15.564   4.607  1.00  3.40           H  
ATOM    102 1HB  SER A   6       1.691  14.789   6.872  1.00  3.40           H  
ATOM    103 2HB  SER A   6       3.299  15.246   7.415  1.00  3.40           H  
ATOM    104  HG  SER A   6       2.780  17.397   6.750  1.00  3.40           H  
ATOM    105  N   ARG A   7       3.716  17.549   4.439  1.00  2.66           N  
ATOM    106  CA  ARG A   7       4.647  18.651   4.215  1.00  2.66           C  
ATOM    107  C   ARG A   7       4.878  19.385   5.529  1.00  2.66           C  
ATOM    108  O   ARG A   7       3.913  19.696   6.231  1.00  2.66           O  
ATOM    109  CB  ARG A   7       4.081  19.622   3.178  1.00  2.66           C  
ATOM    110  CG  ARG A   7       5.004  20.768   2.750  1.00  2.66           C  
ATOM    111  CD  ARG A   7       4.360  21.628   1.712  1.00  2.66           C  
ATOM    112  NE  ARG A   7       5.225  22.716   1.256  1.00  2.66           N  
ATOM    113  CZ  ARG A   7       4.814  23.711   0.443  1.00  2.66           C  
ATOM    114  NH1 ARG A   7       3.575  23.721   0.033  1.00  2.66           N  
ATOM    115  NH2 ARG A   7       5.647  24.663   0.062  1.00  2.66           N  
ATOM    116  H   ARG A   7       2.763  17.626   4.113  1.00  2.66           H  
ATOM    117  HA  ARG A   7       5.596  18.249   3.857  1.00  2.66           H  
ATOM    118 1HB  ARG A   7       3.811  19.073   2.281  1.00  2.66           H  
ATOM    119 2HB  ARG A   7       3.171  20.076   3.573  1.00  2.66           H  
ATOM    120 1HG  ARG A   7       5.214  21.392   3.606  1.00  2.66           H  
ATOM    121 2HG  ARG A   7       5.935  20.367   2.352  1.00  2.66           H  
ATOM    122 1HD  ARG A   7       4.096  21.021   0.848  1.00  2.66           H  
ATOM    123 2HD  ARG A   7       3.458  22.070   2.132  1.00  2.66           H  
ATOM    124  HE  ARG A   7       6.184  22.723   1.572  1.00  2.66           H  
ATOM    125 1HH1 ARG A   7       2.958  22.982   0.339  1.00  2.66           H  
ATOM    126 2HH1 ARG A   7       3.245  24.461  -0.572  1.00  2.66           H  
ATOM    127 1HH2 ARG A   7       6.606  24.657   0.380  1.00  2.66           H  
ATOM    128 2HH2 ARG A   7       5.322  25.401  -0.549  1.00  2.66           H  
ATOM    129  N   SER A   8       6.132  19.656   5.889  1.00  2.05           N  
ATOM    130  CA  SER A   8       6.347  20.422   7.111  1.00  2.05           C  
ATOM    131  C   SER A   8       6.001  21.871   6.828  1.00  2.05           C  
ATOM    132  O   SER A   8       6.109  22.310   5.683  1.00  2.05           O  
ATOM    133  CB  SER A   8       7.782  20.303   7.574  1.00  2.05           C  
ATOM    134  OG  SER A   8       8.650  20.921   6.669  1.00  2.05           O  
ATOM    135  H   SER A   8       6.911  19.357   5.318  1.00  2.05           H  
ATOM    136  HA  SER A   8       5.682  20.048   7.891  1.00  2.05           H  
ATOM    137 1HB  SER A   8       7.889  20.765   8.556  1.00  2.05           H  
ATOM    138 2HB  SER A   8       8.044  19.251   7.674  1.00  2.05           H  
ATOM    139  HG  SER A   8       8.417  21.853   6.678  1.00  2.05           H  
ATOM    140  N   VAL A   9       5.681  22.639   7.861  1.00  1.57           N  
ATOM    141  CA  VAL A   9       5.378  24.044   7.651  1.00  1.57           C  
ATOM    142  C   VAL A   9       6.321  24.933   8.495  1.00  1.57           C  
ATOM    143  O   VAL A   9       6.403  24.731   9.702  1.00  1.57           O  
ATOM    144  CB  VAL A   9       3.895  24.307   7.977  1.00  1.57           C  
ATOM    145  CG1 VAL A   9       3.579  25.723   7.764  1.00  1.57           C  
ATOM    146  CG2 VAL A   9       3.016  23.445   7.092  1.00  1.57           C  
ATOM    147  H   VAL A   9       5.616  22.237   8.786  1.00  1.57           H  
ATOM    148  HA  VAL A   9       5.491  24.235   6.596  1.00  1.57           H  
ATOM    149  HB  VAL A   9       3.697  24.076   9.023  1.00  1.57           H  
ATOM    150 1HG1 VAL A   9       2.560  25.867   7.976  1.00  1.57           H  
ATOM    151 2HG1 VAL A   9       4.181  26.314   8.418  1.00  1.57           H  
ATOM    152 3HG1 VAL A   9       3.759  25.999   6.739  1.00  1.57           H  
ATOM    153 1HG2 VAL A   9       1.974  23.650   7.334  1.00  1.57           H  
ATOM    154 2HG2 VAL A   9       3.198  23.676   6.053  1.00  1.57           H  
ATOM    155 3HG2 VAL A   9       3.222  22.388   7.263  1.00  1.57           H  
ATOM    156  N   PRO A  10       7.067  25.887   7.891  1.00  1.21           N  
ATOM    157  CA  PRO A  10       8.037  26.796   8.501  1.00  1.21           C  
ATOM    158  C   PRO A  10       7.436  27.898   9.361  1.00  1.21           C  
ATOM    159  O   PRO A  10       8.160  28.618  10.059  1.00  1.21           O  
ATOM    160  CB  PRO A  10       8.727  27.395   7.288  1.00  1.21           C  
ATOM    161  CG  PRO A  10       7.716  27.351   6.216  1.00  1.21           C  
ATOM    162  CD  PRO A  10       6.937  26.097   6.468  1.00  1.21           C  
ATOM    163  HA  PRO A  10       8.753  26.201   9.091  1.00  1.21           H  
ATOM    164 1HB  PRO A  10       9.058  28.425   7.505  1.00  1.21           H  
ATOM    165 2HB  PRO A  10       9.637  26.824   7.040  1.00  1.21           H  
ATOM    166 1HG  PRO A  10       7.089  28.250   6.239  1.00  1.21           H  
ATOM    167 2HG  PRO A  10       8.223  27.352   5.237  1.00  1.21           H  
ATOM    168 1HD  PRO A  10       5.913  26.319   6.201  1.00  1.21           H  
ATOM    169 2HD  PRO A  10       7.370  25.254   5.905  1.00  1.21           H  
ATOM    170  N   VAL A  11       6.128  28.072   9.280  1.00  0.97           N  
ATOM    171  CA  VAL A  11       5.478  29.123  10.030  1.00  0.97           C  
ATOM    172  C   VAL A  11       4.535  28.517  11.051  1.00  0.97           C  
ATOM    173  O   VAL A  11       3.923  27.478  10.804  1.00  0.97           O  
ATOM    174  CB  VAL A  11       4.719  30.073   9.076  1.00  0.97           C  
ATOM    175  CG1 VAL A  11       5.697  30.796   8.119  1.00  0.97           C  
ATOM    176  CG2 VAL A  11       3.721  29.287   8.265  1.00  0.97           C  
ATOM    177  H   VAL A  11       5.574  27.468   8.700  1.00  0.97           H  
ATOM    178  HA  VAL A  11       6.223  29.693  10.563  1.00  0.97           H  
ATOM    179  HB  VAL A  11       4.204  30.826   9.671  1.00  0.97           H  
ATOM    180 1HG1 VAL A  11       5.142  31.469   7.463  1.00  0.97           H  
ATOM    181 2HG1 VAL A  11       6.413  31.366   8.687  1.00  0.97           H  
ATOM    182 3HG1 VAL A  11       6.225  30.066   7.514  1.00  0.97           H  
ATOM    183 1HG2 VAL A  11       3.173  29.960   7.608  1.00  0.97           H  
ATOM    184 2HG2 VAL A  11       4.249  28.549   7.667  1.00  0.97           H  
ATOM    185 3HG2 VAL A  11       3.030  28.790   8.934  1.00  0.97           H  
ATOM    186  N   GLU A  12       4.423  29.177  12.199  1.00  0.82           N  
ATOM    187  CA  GLU A  12       3.567  28.719  13.288  1.00  0.82           C  
ATOM    188  C   GLU A  12       2.736  29.871  13.826  1.00  0.82           C  
ATOM    189  O   GLU A  12       3.179  31.026  13.815  1.00  0.82           O  
ATOM    190  CB  GLU A  12       4.403  28.100  14.426  1.00  0.82           C  
ATOM    191  CG  GLU A  12       5.191  26.831  14.046  1.00  0.82           C  
ATOM    192  CD  GLU A  12       5.913  26.185  15.225  1.00  0.82           C  
ATOM    193  OE1 GLU A  12       5.796  26.680  16.318  1.00  0.82           O  
ATOM    194  OE2 GLU A  12       6.578  25.196  15.020  1.00  0.82           O  
ATOM    195  H   GLU A  12       4.962  30.024  12.324  1.00  0.82           H  
ATOM    196  HA  GLU A  12       2.890  27.951  12.914  1.00  0.82           H  
ATOM    197 1HB  GLU A  12       5.118  28.836  14.789  1.00  0.82           H  
ATOM    198 2HB  GLU A  12       3.746  27.851  15.259  1.00  0.82           H  
ATOM    199 1HG  GLU A  12       4.502  26.106  13.611  1.00  0.82           H  
ATOM    200 2HG  GLU A  12       5.927  27.089  13.284  1.00  0.82           H  
ATOM    201  N   GLU A  13       1.541  29.564  14.306  1.00  0.72           N  
ATOM    202  CA  GLU A  13       0.710  30.617  14.853  1.00  0.72           C  
ATOM    203  C   GLU A  13       1.428  31.292  16.012  1.00  0.72           C  
ATOM    204  O   GLU A  13       2.012  30.625  16.867  1.00  0.72           O  
ATOM    205  CB  GLU A  13      -0.644  30.066  15.316  1.00  0.72           C  
ATOM    206  CG  GLU A  13      -1.534  29.502  14.214  1.00  0.72           C  
ATOM    207  CD  GLU A  13      -1.356  28.037  13.944  1.00  0.72           C  
ATOM    208  OE1 GLU A  13      -0.512  27.427  14.552  1.00  0.72           O  
ATOM    209  OE2 GLU A  13      -2.059  27.527  13.090  1.00  0.72           O  
ATOM    210  H   GLU A  13       1.216  28.607  14.292  1.00  0.72           H  
ATOM    211  HA  GLU A  13       0.536  31.367  14.085  1.00  0.72           H  
ATOM    212 1HB  GLU A  13      -0.486  29.285  16.058  1.00  0.72           H  
ATOM    213 2HB  GLU A  13      -1.204  30.868  15.800  1.00  0.72           H  
ATOM    214 1HG  GLU A  13      -2.574  29.684  14.484  1.00  0.72           H  
ATOM    215 2HG  GLU A  13      -1.331  30.060  13.306  1.00  0.72           H  
ATOM    216  N   GLY A  14       1.353  32.617  16.046  1.00  0.67           N  
ATOM    217  CA  GLY A  14       1.961  33.437  17.082  1.00  0.67           C  
ATOM    218  C   GLY A  14       3.360  33.947  16.715  1.00  0.67           C  
ATOM    219  O   GLY A  14       3.880  34.851  17.375  1.00  0.67           O  
ATOM    220  H   GLY A  14       0.850  33.094  15.301  1.00  0.67           H  
ATOM    221 1HA  GLY A  14       1.311  34.287  17.282  1.00  0.67           H  
ATOM    222 2HA  GLY A  14       2.018  32.860  18.004  1.00  0.67           H  
ATOM    223  N   GLU A  15       3.973  33.391  15.668  1.00  0.64           N  
ATOM    224  CA  GLU A  15       5.304  33.847  15.275  1.00  0.64           C  
ATOM    225  C   GLU A  15       5.240  35.104  14.436  1.00  0.64           C  
ATOM    226  O   GLU A  15       4.219  35.401  13.806  1.00  0.64           O  
ATOM    227  CB  GLU A  15       6.072  32.756  14.538  1.00  0.64           C  
ATOM    228  CG  GLU A  15       6.408  31.539  15.385  1.00  0.64           C  
ATOM    229  CD  GLU A  15       7.429  31.830  16.478  1.00  0.64           C  
ATOM    230  OE1 GLU A  15       8.463  32.378  16.173  1.00  0.64           O  
ATOM    231  OE2 GLU A  15       7.170  31.504  17.611  1.00  0.64           O  
ATOM    232  H   GLU A  15       3.529  32.635  15.141  1.00  0.64           H  
ATOM    233  HA  GLU A  15       5.863  34.084  16.182  1.00  0.64           H  
ATOM    234 1HB  GLU A  15       5.463  32.396  13.719  1.00  0.64           H  
ATOM    235 2HB  GLU A  15       6.995  33.161  14.119  1.00  0.64           H  
ATOM    236 1HG  GLU A  15       5.489  31.164  15.842  1.00  0.64           H  
ATOM    237 2HG  GLU A  15       6.796  30.758  14.728  1.00  0.64           H  
ATOM    238  N   VAL A  16       6.337  35.857  14.436  1.00  0.63           N  
ATOM    239  CA  VAL A  16       6.410  37.082  13.654  1.00  0.63           C  
ATOM    240  C   VAL A  16       7.536  37.055  12.624  1.00  0.63           C  
ATOM    241  O   VAL A  16       8.680  36.716  12.944  1.00  0.63           O  
ATOM    242  CB  VAL A  16       6.553  38.301  14.586  1.00  0.63           C  
ATOM    243  CG1 VAL A  16       6.681  39.550  13.782  1.00  0.63           C  
ATOM    244  CG2 VAL A  16       5.318  38.410  15.480  1.00  0.63           C  
ATOM    245  H   VAL A  16       7.136  35.562  14.982  1.00  0.63           H  
ATOM    246  HA  VAL A  16       5.474  37.183  13.127  1.00  0.63           H  
ATOM    247  HB  VAL A  16       7.450  38.190  15.193  1.00  0.63           H  
ATOM    248 1HG1 VAL A  16       6.778  40.391  14.458  1.00  0.63           H  
ATOM    249 2HG1 VAL A  16       7.563  39.483  13.148  1.00  0.63           H  
ATOM    250 3HG1 VAL A  16       5.793  39.679  13.162  1.00  0.63           H  
ATOM    251 1HG2 VAL A  16       5.416  39.272  16.137  1.00  0.63           H  
ATOM    252 2HG2 VAL A  16       4.454  38.534  14.859  1.00  0.63           H  
ATOM    253 3HG2 VAL A  16       5.209  37.509  16.083  1.00  0.63           H  
ATOM    254  N   TYR A  17       7.199  37.401  11.382  1.00  0.63           N  
ATOM    255  CA  TYR A  17       8.148  37.398  10.275  1.00  0.63           C  
ATOM    256  C   TYR A  17       8.219  38.720   9.517  1.00  0.63           C  
ATOM    257  O   TYR A  17       7.225  39.438   9.410  1.00  0.63           O  
ATOM    258  CB  TYR A  17       7.764  36.303   9.290  1.00  0.63           C  
ATOM    259  CG  TYR A  17       7.801  34.907   9.853  1.00  0.63           C  
ATOM    260  CD1 TYR A  17       6.705  34.405  10.535  1.00  0.63           C  
ATOM    261  CD2 TYR A  17       8.926  34.124   9.673  1.00  0.63           C  
ATOM    262  CE1 TYR A  17       6.744  33.135  11.044  1.00  0.63           C  
ATOM    263  CE2 TYR A  17       8.964  32.846  10.181  1.00  0.63           C  
ATOM    264  CZ  TYR A  17       7.883  32.354  10.872  1.00  0.63           C  
ATOM    265  OH  TYR A  17       7.914  31.085  11.390  1.00  0.63           O  
ATOM    266  H   TYR A  17       6.227  37.669  11.214  1.00  0.63           H  
ATOM    267  HA  TYR A  17       9.144  37.195  10.674  1.00  0.63           H  
ATOM    268 1HB  TYR A  17       6.752  36.496   8.933  1.00  0.63           H  
ATOM    269 2HB  TYR A  17       8.430  36.344   8.427  1.00  0.63           H  
ATOM    270  HD1 TYR A  17       5.815  35.021  10.670  1.00  0.63           H  
ATOM    271  HD2 TYR A  17       9.782  34.523   9.130  1.00  0.63           H  
ATOM    272  HE1 TYR A  17       5.885  32.741  11.578  1.00  0.63           H  
ATOM    273  HE2 TYR A  17       9.852  32.226  10.044  1.00  0.63           H  
ATOM    274  HH  TYR A  17       8.444  30.491  10.818  1.00  0.63           H  
ATOM    275  N   ASP A  18       9.384  39.027   8.956  1.00  0.63           N  
ATOM    276  CA  ASP A  18       9.528  40.194   8.086  1.00  0.63           C  
ATOM    277  C   ASP A  18       9.416  39.749   6.633  1.00  0.63           C  
ATOM    278  O   ASP A  18      10.166  38.870   6.195  1.00  0.63           O  
ATOM    279  CB  ASP A  18      10.845  40.931   8.332  1.00  0.63           C  
ATOM    280  CG  ASP A  18      10.884  41.622   9.709  1.00  0.63           C  
ATOM    281  OD1 ASP A  18       9.848  41.752  10.310  1.00  0.63           O  
ATOM    282  OD2 ASP A  18      11.936  42.019  10.151  1.00  0.63           O  
ATOM    283  H   ASP A  18      10.182  38.419   9.105  1.00  0.63           H  
ATOM    284  HA  ASP A  18       8.712  40.890   8.281  1.00  0.63           H  
ATOM    285 1HB  ASP A  18      11.676  40.229   8.262  1.00  0.63           H  
ATOM    286 2HB  ASP A  18      10.986  41.685   7.554  1.00  0.63           H  
ATOM    287  N   VAL A  19       8.456  40.303   5.900  1.00  0.63           N  
ATOM    288  CA  VAL A  19       8.242  39.866   4.528  1.00  0.63           C  
ATOM    289  C   VAL A  19       7.711  40.984   3.620  1.00  0.63           C  
ATOM    290  O   VAL A  19       6.976  41.871   4.063  1.00  0.63           O  
ATOM    291  CB  VAL A  19       7.274  38.671   4.546  1.00  0.63           C  
ATOM    292  CG1 VAL A  19       5.944  39.127   5.008  1.00  0.63           C  
ATOM    293  CG2 VAL A  19       7.228  37.990   3.174  1.00  0.63           C  
ATOM    294  H   VAL A  19       7.866  41.030   6.313  1.00  0.63           H  
ATOM    295  HA  VAL A  19       9.197  39.524   4.126  1.00  0.63           H  
ATOM    296  HB  VAL A  19       7.629  37.948   5.278  1.00  0.63           H  
ATOM    297 1HG1 VAL A  19       5.265  38.277   5.062  1.00  0.63           H  
ATOM    298 2HG1 VAL A  19       6.050  39.578   6.003  1.00  0.63           H  
ATOM    299 3HG1 VAL A  19       5.549  39.872   4.313  1.00  0.63           H  
ATOM    300 1HG2 VAL A  19       6.563  37.144   3.213  1.00  0.63           H  
ATOM    301 2HG2 VAL A  19       6.870  38.665   2.419  1.00  0.63           H  
ATOM    302 3HG2 VAL A  19       8.229  37.648   2.908  1.00  0.63           H  
ATOM    303  N   THR A  20       8.092  40.928   2.348  1.00  0.63           N  
ATOM    304  CA  THR A  20       7.627  41.881   1.347  1.00  0.63           C  
ATOM    305  C   THR A  20       6.325  41.397   0.699  1.00  0.63           C  
ATOM    306  O   THR A  20       6.202  40.221   0.343  1.00  0.63           O  
ATOM    307  CB  THR A  20       8.706  42.100   0.264  1.00  0.63           C  
ATOM    308  OG1 THR A  20       9.904  42.605   0.877  1.00  0.63           O  
ATOM    309  CG2 THR A  20       8.220  43.122  -0.767  1.00  0.63           C  
ATOM    310  H   THR A  20       8.708  40.182   2.062  1.00  0.63           H  
ATOM    311  HA  THR A  20       7.426  42.828   1.833  1.00  0.63           H  
ATOM    312  HB  THR A  20       8.925  41.157  -0.232  1.00  0.63           H  
ATOM    313  HG1 THR A  20       9.736  43.487   1.232  1.00  0.63           H  
ATOM    314 1HG2 THR A  20       8.992  43.278  -1.517  1.00  0.63           H  
ATOM    315 2HG2 THR A  20       7.321  42.761  -1.256  1.00  0.63           H  
ATOM    316 3HG2 THR A  20       8.003  44.069  -0.265  1.00  0.63           H  
ATOM    317  N   ILE A  21       5.351  42.296   0.532  1.00  0.64           N  
ATOM    318  CA  ILE A  21       4.108  41.886  -0.122  1.00  0.64           C  
ATOM    319  C   ILE A  21       4.401  41.699  -1.613  1.00  0.64           C  
ATOM    320  O   ILE A  21       4.894  42.611  -2.282  1.00  0.64           O  
ATOM    321  CB  ILE A  21       3.017  42.957   0.017  1.00  0.64           C  
ATOM    322  CG1 ILE A  21       2.713  43.283   1.495  1.00  0.64           C  
ATOM    323  CG2 ILE A  21       1.734  42.476  -0.664  1.00  0.64           C  
ATOM    324  CD1 ILE A  21       2.226  42.133   2.322  1.00  0.64           C  
ATOM    325  H   ILE A  21       5.484  43.254   0.864  1.00  0.64           H  
ATOM    326  HA  ILE A  21       3.762  40.945   0.294  1.00  0.64           H  
ATOM    327  HB  ILE A  21       3.357  43.872  -0.451  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21       3.613  43.689   1.961  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21       1.954  44.048   1.498  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21       0.964  43.245  -0.579  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21       1.918  42.270  -1.712  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21       1.394  41.567  -0.178  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21       2.022  42.473   3.333  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21       1.312  41.722   1.887  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21       2.991  41.393   2.340  1.00  0.64           H  
ATOM    336  N   GLN A  22       4.066  40.532  -2.153  1.00  0.67           N  
ATOM    337  CA  GLN A  22       4.350  40.252  -3.556  1.00  0.67           C  
ATOM    338  C   GLN A  22       3.178  40.535  -4.494  1.00  0.67           C  
ATOM    339  O   GLN A  22       3.390  40.837  -5.669  1.00  0.67           O  
ATOM    340  CB  GLN A  22       4.847  38.817  -3.715  1.00  0.67           C  
ATOM    341  CG  GLN A  22       6.189  38.592  -3.007  1.00  0.67           C  
ATOM    342  CD  GLN A  22       6.789  37.222  -3.229  1.00  0.67           C  
ATOM    343  OE1 GLN A  22       6.104  36.234  -3.512  1.00  0.67           O  
ATOM    344  NE2 GLN A  22       8.112  37.147  -3.107  1.00  0.67           N  
ATOM    345  H   GLN A  22       3.615  39.826  -1.583  1.00  0.67           H  
ATOM    346  HA  GLN A  22       5.164  40.906  -3.864  1.00  0.67           H  
ATOM    347 1HB  GLN A  22       4.111  38.128  -3.290  1.00  0.67           H  
ATOM    348 2HB  GLN A  22       4.960  38.583  -4.770  1.00  0.67           H  
ATOM    349 1HG  GLN A  22       6.898  39.338  -3.364  1.00  0.67           H  
ATOM    350 2HG  GLN A  22       6.033  38.720  -1.931  1.00  0.67           H  
ATOM    351 1HE2 GLN A  22       8.584  36.274  -3.241  1.00  0.67           H  
ATOM    352 2HE2 GLN A  22       8.638  37.966  -2.871  1.00  0.67           H  
ATOM    353  N   ASP A  23       1.946  40.464  -3.984  1.00  0.71           N  
ATOM    354  CA  ASP A  23       0.783  40.690  -4.848  1.00  0.71           C  
ATOM    355  C   ASP A  23      -0.445  41.157  -4.050  1.00  0.71           C  
ATOM    356  O   ASP A  23      -0.387  41.266  -2.825  1.00  0.71           O  
ATOM    357  CB  ASP A  23       0.488  39.388  -5.627  1.00  0.71           C  
ATOM    358  CG  ASP A  23      -0.191  39.573  -6.994  1.00  0.71           C  
ATOM    359  OD1 ASP A  23      -0.800  40.599  -7.217  1.00  0.71           O  
ATOM    360  OD2 ASP A  23      -0.084  38.674  -7.800  1.00  0.71           O  
ATOM    361  H   ASP A  23       1.835  40.184  -3.011  1.00  0.71           H  
ATOM    362  HA  ASP A  23       1.035  41.474  -5.564  1.00  0.71           H  
ATOM    363 1HB  ASP A  23       1.420  38.847  -5.787  1.00  0.71           H  
ATOM    364 2HB  ASP A  23      -0.149  38.751  -5.019  1.00  0.71           H  
ATOM    365  N   ILE A  24      -1.532  41.488  -4.766  1.00  0.76           N  
ATOM    366  CA  ILE A  24      -2.800  41.936  -4.149  1.00  0.76           C  
ATOM    367  C   ILE A  24      -4.029  41.131  -4.636  1.00  0.76           C  
ATOM    368  O   ILE A  24      -4.248  40.949  -5.833  1.00  0.76           O  
ATOM    369  CB  ILE A  24      -3.064  43.448  -4.386  1.00  0.76           C  
ATOM    370  CG1 ILE A  24      -1.955  44.318  -3.804  1.00  0.76           C  
ATOM    371  CG2 ILE A  24      -4.370  43.845  -3.717  1.00  0.76           C  
ATOM    372  CD1 ILE A  24      -2.094  45.779  -4.223  1.00  0.76           C  
ATOM    373  H   ILE A  24      -1.464  41.380  -5.781  1.00  0.76           H  
ATOM    374  HA  ILE A  24      -2.727  41.785  -3.075  1.00  0.76           H  
ATOM    375  HB  ILE A  24      -3.126  43.648  -5.454  1.00  0.76           H  
ATOM    376 1HG1 ILE A  24      -1.988  44.259  -2.710  1.00  0.76           H  
ATOM    377 2HG1 ILE A  24      -1.014  43.944  -4.133  1.00  0.76           H  
ATOM    378 1HG2 ILE A  24      -4.563  44.900  -3.879  1.00  0.76           H  
ATOM    379 2HG2 ILE A  24      -5.177  43.278  -4.130  1.00  0.76           H  
ATOM    380 3HG2 ILE A  24      -4.301  43.652  -2.642  1.00  0.76           H  
ATOM    381 1HD1 ILE A  24      -1.318  46.381  -3.805  1.00  0.76           H  
ATOM    382 2HD1 ILE A  24      -2.052  45.849  -5.311  1.00  0.76           H  
ATOM    383 3HD1 ILE A  24      -3.053  46.157  -3.873  1.00  0.76           H  
ATOM    384  N   ALA A  25      -4.836  40.667  -3.686  1.00  0.80           N  
ATOM    385  CA  ALA A  25      -6.057  39.904  -3.934  1.00  0.80           C  
ATOM    386  C   ALA A  25      -7.147  40.767  -4.536  1.00  0.80           C  
ATOM    387  O   ALA A  25      -7.187  41.974  -4.325  1.00  0.80           O  
ATOM    388  CB  ALA A  25      -6.587  39.318  -2.641  1.00  0.80           C  
ATOM    389  H   ALA A  25      -4.595  40.856  -2.717  1.00  0.80           H  
ATOM    390  HA  ALA A  25      -5.819  39.103  -4.632  1.00  0.80           H  
ATOM    391 1HB  ALA A  25      -7.479  38.738  -2.843  1.00  0.80           H  
ATOM    392 2HB  ALA A  25      -5.843  38.677  -2.185  1.00  0.80           H  
ATOM    393 3HB  ALA A  25      -6.827  40.126  -1.956  1.00  0.80           H  
ATOM    394  N   ARG A  26      -8.125  40.144  -5.188  1.00  0.84           N  
ATOM    395  CA  ARG A  26      -9.265  40.906  -5.710  1.00  0.84           C  
ATOM    396  C   ARG A  26     -10.028  41.603  -4.575  1.00  0.84           C  
ATOM    397  O   ARG A  26     -10.681  42.626  -4.782  1.00  0.84           O  
ATOM    398  CB  ARG A  26     -10.223  40.005  -6.473  1.00  0.84           C  
ATOM    399  CG  ARG A  26      -9.705  39.501  -7.815  1.00  0.84           C  
ATOM    400  CD  ARG A  26     -10.697  38.613  -8.489  1.00  0.84           C  
ATOM    401  NE  ARG A  26     -10.221  38.140  -9.785  1.00  0.84           N  
ATOM    402  CZ  ARG A  26     -10.867  37.243 -10.560  1.00  0.84           C  
ATOM    403  NH1 ARG A  26     -12.011  36.729 -10.165  1.00  0.84           N  
ATOM    404  NH2 ARG A  26     -10.348  36.880 -11.721  1.00  0.84           N  
ATOM    405  H   ARG A  26      -8.078  39.148  -5.343  1.00  0.84           H  
ATOM    406  HA  ARG A  26      -8.888  41.667  -6.391  1.00  0.84           H  
ATOM    407 1HB  ARG A  26     -10.463  39.137  -5.859  1.00  0.84           H  
ATOM    408 2HB  ARG A  26     -11.154  40.542  -6.656  1.00  0.84           H  
ATOM    409 1HG  ARG A  26      -9.505  40.351  -8.469  1.00  0.84           H  
ATOM    410 2HG  ARG A  26      -8.784  38.939  -7.659  1.00  0.84           H  
ATOM    411 1HD  ARG A  26     -10.892  37.743  -7.860  1.00  0.84           H  
ATOM    412 2HD  ARG A  26     -11.624  39.160  -8.648  1.00  0.84           H  
ATOM    413  HE  ARG A  26      -9.344  38.509 -10.127  1.00  0.84           H  
ATOM    414 1HH1 ARG A  26     -12.409  37.004  -9.279  1.00  0.84           H  
ATOM    415 2HH1 ARG A  26     -12.492  36.059 -10.748  1.00  0.84           H  
ATOM    416 1HH2 ARG A  26      -9.470  37.275 -12.027  1.00  0.84           H  
ATOM    417 2HH2 ARG A  26     -10.832  36.212 -12.303  1.00  0.84           H  
ATOM    418  N   GLN A  27      -9.926  41.038  -3.376  1.00  0.84           N  
ATOM    419  CA  GLN A  27     -10.551  41.552  -2.166  1.00  0.84           C  
ATOM    420  C   GLN A  27      -9.738  42.692  -1.519  1.00  0.84           C  
ATOM    421  O   GLN A  27     -10.175  43.282  -0.530  1.00  0.84           O  
ATOM    422  CB  GLN A  27     -10.725  40.413  -1.158  1.00  0.84           C  
ATOM    423  CG  GLN A  27     -11.721  39.330  -1.583  1.00  0.84           C  
ATOM    424  CD  GLN A  27     -11.174  38.370  -2.650  1.00  0.84           C  
ATOM    425  OE1 GLN A  27      -9.963  38.257  -2.862  1.00  0.84           O  
ATOM    426  NE2 GLN A  27     -12.081  37.661  -3.316  1.00  0.84           N  
ATOM    427  H   GLN A  27      -9.373  40.198  -3.306  1.00  0.84           H  
ATOM    428  HA  GLN A  27     -11.532  41.946  -2.429  1.00  0.84           H  
ATOM    429 1HB  GLN A  27      -9.759  39.934  -0.983  1.00  0.84           H  
ATOM    430 2HB  GLN A  27     -11.059  40.823  -0.205  1.00  0.84           H  
ATOM    431 1HG  GLN A  27     -11.988  38.742  -0.703  1.00  0.84           H  
ATOM    432 2HG  GLN A  27     -12.609  39.815  -1.988  1.00  0.84           H  
ATOM    433 1HE2 GLN A  27     -11.793  37.007  -4.016  1.00  0.84           H  
ATOM    434 2HE2 GLN A  27     -13.055  37.773  -3.109  1.00  0.84           H  
ATOM    435  N   GLY A  28      -8.541  42.968  -2.049  1.00  0.83           N  
ATOM    436  CA  GLY A  28      -7.632  43.998  -1.547  1.00  0.83           C  
ATOM    437  C   GLY A  28      -6.553  43.493  -0.577  1.00  0.83           C  
ATOM    438  O   GLY A  28      -5.589  44.203  -0.299  1.00  0.83           O  
ATOM    439  H   GLY A  28      -8.232  42.467  -2.875  1.00  0.83           H  
ATOM    440 1HA  GLY A  28      -7.145  44.468  -2.402  1.00  0.83           H  
ATOM    441 2HA  GLY A  28      -8.214  44.775  -1.059  1.00  0.83           H  
ATOM    442  N   ASP A  29      -6.711  42.278  -0.061  1.00  0.80           N  
ATOM    443  CA  ASP A  29      -5.733  41.698   0.867  1.00  0.80           C  
ATOM    444  C   ASP A  29      -4.369  41.516   0.194  1.00  0.80           C  
ATOM    445  O   ASP A  29      -4.296  41.150  -0.978  1.00  0.80           O  
ATOM    446  CB  ASP A  29      -6.239  40.352   1.389  1.00  0.80           C  
ATOM    447  CG  ASP A  29      -7.402  40.468   2.370  1.00  0.80           C  
ATOM    448  OD1 ASP A  29      -7.683  41.557   2.822  1.00  0.80           O  
ATOM    449  OD2 ASP A  29      -8.002  39.459   2.657  1.00  0.80           O  
ATOM    450  H   ASP A  29      -7.530  41.750  -0.319  1.00  0.80           H  
ATOM    451  HA  ASP A  29      -5.606  42.379   1.704  1.00  0.80           H  
ATOM    452 1HB  ASP A  29      -6.548  39.729   0.552  1.00  0.80           H  
ATOM    453 2HB  ASP A  29      -5.414  39.836   1.892  1.00  0.80           H  
ATOM    454  N   GLY A  30      -3.277  41.740   0.919  1.00  0.77           N  
ATOM    455  CA  GLY A  30      -1.982  41.533   0.284  1.00  0.77           C  
ATOM    456  C   GLY A  30      -1.572  40.072   0.357  1.00  0.77           C  
ATOM    457  O   GLY A  30      -2.010  39.342   1.243  1.00  0.77           O  
ATOM    458  H   GLY A  30      -3.309  42.038   1.891  1.00  0.77           H  
ATOM    459 1HA  GLY A  30      -2.017  41.862  -0.753  1.00  0.77           H  
ATOM    460 2HA  GLY A  30      -1.234  42.149   0.785  1.00  0.77           H  
ATOM    461  N   ILE A  31      -0.704  39.655  -0.550  1.00  0.76           N  
ATOM    462  CA  ILE A  31      -0.132  38.317  -0.498  1.00  0.76           C  
ATOM    463  C   ILE A  31       1.379  38.399  -0.394  1.00  0.76           C  
ATOM    464  O   ILE A  31       2.038  39.037  -1.224  1.00  0.76           O  
ATOM    465  CB  ILE A  31      -0.508  37.460  -1.708  1.00  0.76           C  
ATOM    466  CG1 ILE A  31      -2.021  37.364  -1.835  1.00  0.76           C  
ATOM    467  CG2 ILE A  31       0.091  36.105  -1.554  1.00  0.76           C  
ATOM    468  CD1 ILE A  31      -2.601  38.394  -2.757  1.00  0.76           C  
ATOM    469  H   ILE A  31      -0.438  40.291  -1.292  1.00  0.76           H  
ATOM    470  HA  ILE A  31      -0.499  37.814   0.390  1.00  0.76           H  
ATOM    471  HB  ILE A  31      -0.130  37.922  -2.617  1.00  0.76           H  
ATOM    472 1HG1 ILE A  31      -2.281  36.377  -2.210  1.00  0.76           H  
ATOM    473 2HG1 ILE A  31      -2.471  37.486  -0.847  1.00  0.76           H  
ATOM    474 1HG2 ILE A  31      -0.171  35.483  -2.408  1.00  0.76           H  
ATOM    475 2HG2 ILE A  31       1.177  36.180  -1.484  1.00  0.76           H  
ATOM    476 3HG2 ILE A  31      -0.308  35.669  -0.638  1.00  0.76           H  
ATOM    477 1HD1 ILE A  31      -3.667  38.262  -2.799  1.00  0.76           H  
ATOM    478 2HD1 ILE A  31      -2.372  39.387  -2.384  1.00  0.76           H  
ATOM    479 3HD1 ILE A  31      -2.186  38.280  -3.754  1.00  0.76           H  
ATOM    480  N   ALA A  32       1.919  37.750   0.625  1.00  0.78           N  
ATOM    481  CA  ALA A  32       3.348  37.717   0.889  1.00  0.78           C  
ATOM    482  C   ALA A  32       3.843  36.288   0.827  1.00  0.78           C  
ATOM    483  O   ALA A  32       3.056  35.361   1.030  1.00  0.78           O  
ATOM    484  CB  ALA A  32       3.628  38.307   2.239  1.00  0.78           C  
ATOM    485  H   ALA A  32       1.290  37.257   1.263  1.00  0.78           H  
ATOM    486  HA  ALA A  32       3.867  38.293   0.121  1.00  0.78           H  
ATOM    487 1HB  ALA A  32       4.662  38.287   2.413  1.00  0.78           H  
ATOM    488 2HB  ALA A  32       3.284  39.304   2.263  1.00  0.78           H  
ATOM    489 3HB  ALA A  32       3.117  37.731   3.004  1.00  0.78           H  
ATOM    490  N   ARG A  33       5.129  36.069   0.568  1.00  0.82           N  
ATOM    491  CA  ARG A  33       5.599  34.686   0.621  1.00  0.82           C  
ATOM    492  C   ARG A  33       6.810  34.497   1.524  1.00  0.82           C  
ATOM    493  O   ARG A  33       7.765  35.281   1.497  1.00  0.82           O  
ATOM    494  CB  ARG A  33       5.875  34.128  -0.777  1.00  0.82           C  
ATOM    495  CG  ARG A  33       4.607  33.991  -1.635  1.00  0.82           C  
ATOM    496  CD  ARG A  33       4.825  33.332  -2.957  1.00  0.82           C  
ATOM    497  NE  ARG A  33       3.561  33.174  -3.674  1.00  0.82           N  
ATOM    498  CZ  ARG A  33       2.984  34.124  -4.446  1.00  0.82           C  
ATOM    499  NH1 ARG A  33       3.567  35.291  -4.605  1.00  0.82           N  
ATOM    500  NH2 ARG A  33       1.825  33.884  -5.043  1.00  0.82           N  
ATOM    501  H   ARG A  33       5.765  36.831   0.369  1.00  0.82           H  
ATOM    502  HA  ARG A  33       4.801  34.093   1.039  1.00  0.82           H  
ATOM    503 1HB  ARG A  33       6.581  34.768  -1.300  1.00  0.82           H  
ATOM    504 2HB  ARG A  33       6.321  33.136  -0.688  1.00  0.82           H  
ATOM    505 1HG  ARG A  33       3.888  33.409  -1.075  1.00  0.82           H  
ATOM    506 2HG  ARG A  33       4.196  34.981  -1.828  1.00  0.82           H  
ATOM    507 1HD  ARG A  33       5.501  33.894  -3.577  1.00  0.82           H  
ATOM    508 2HD  ARG A  33       5.238  32.338  -2.786  1.00  0.82           H  
ATOM    509  HE  ARG A  33       3.080  32.291  -3.577  1.00  0.82           H  
ATOM    510 1HH1 ARG A  33       4.471  35.482  -4.148  1.00  0.82           H  
ATOM    511 2HH1 ARG A  33       3.136  35.998  -5.180  1.00  0.82           H  
ATOM    512 1HH2 ARG A  33       1.370  32.989  -4.925  1.00  0.82           H  
ATOM    513 2HH2 ARG A  33       1.397  34.598  -5.620  1.00  0.82           H  
ATOM    514  N   ILE A  34       6.737  33.456   2.348  1.00  0.87           N  
ATOM    515  CA  ILE A  34       7.798  33.091   3.290  1.00  0.87           C  
ATOM    516  C   ILE A  34       8.225  31.650   3.096  1.00  0.87           C  
ATOM    517  O   ILE A  34       7.446  30.726   3.332  1.00  0.87           O  
ATOM    518  CB  ILE A  34       7.360  33.317   4.762  1.00  0.87           C  
ATOM    519  CG1 ILE A  34       7.025  34.783   5.007  1.00  0.87           C  
ATOM    520  CG2 ILE A  34       8.435  32.837   5.733  1.00  0.87           C  
ATOM    521  CD1 ILE A  34       6.378  35.030   6.333  1.00  0.87           C  
ATOM    522  H   ILE A  34       5.902  32.869   2.267  1.00  0.87           H  
ATOM    523  HA  ILE A  34       8.665  33.726   3.096  1.00  0.87           H  
ATOM    524  HB  ILE A  34       6.466  32.742   4.956  1.00  0.87           H  
ATOM    525 1HG1 ILE A  34       7.950  35.362   4.963  1.00  0.87           H  
ATOM    526 2HG1 ILE A  34       6.376  35.133   4.242  1.00  0.87           H  
ATOM    527 1HG2 ILE A  34       8.094  32.983   6.759  1.00  0.87           H  
ATOM    528 2HG2 ILE A  34       8.632  31.777   5.567  1.00  0.87           H  
ATOM    529 3HG2 ILE A  34       9.351  33.404   5.572  1.00  0.87           H  
ATOM    530 1HD1 ILE A  34       6.179  36.096   6.453  1.00  0.87           H  
ATOM    531 2HD1 ILE A  34       5.440  34.478   6.398  1.00  0.87           H  
ATOM    532 3HD1 ILE A  34       7.045  34.689   7.103  1.00  0.87           H  
ATOM    533  N   GLU A  35       9.460  31.453   2.658  1.00  0.91           N  
ATOM    534  CA  GLU A  35      10.013  30.126   2.393  1.00  0.91           C  
ATOM    535  C   GLU A  35       9.098  29.262   1.512  1.00  0.91           C  
ATOM    536  O   GLU A  35       8.974  28.057   1.718  1.00  0.91           O  
ATOM    537  CB  GLU A  35      10.313  29.415   3.714  1.00  0.91           C  
ATOM    538  CG  GLU A  35      11.345  30.140   4.585  1.00  0.91           C  
ATOM    539  CD  GLU A  35      11.733  29.380   5.837  1.00  0.91           C  
ATOM    540  OE1 GLU A  35      11.537  28.188   5.877  1.00  0.91           O  
ATOM    541  OE2 GLU A  35      12.229  29.999   6.749  1.00  0.91           O  
ATOM    542  H   GLU A  35      10.040  32.265   2.495  1.00  0.91           H  
ATOM    543  HA  GLU A  35      10.954  30.253   1.860  1.00  0.91           H  
ATOM    544 1HB  GLU A  35       9.398  29.315   4.293  1.00  0.91           H  
ATOM    545 2HB  GLU A  35      10.681  28.408   3.512  1.00  0.91           H  
ATOM    546 1HG  GLU A  35      12.240  30.311   3.989  1.00  0.91           H  
ATOM    547 2HG  GLU A  35      10.945  31.110   4.869  1.00  0.91           H  
ATOM    548  N   GLY A  36       8.469  29.892   0.520  1.00  0.93           N  
ATOM    549  CA  GLY A  36       7.582  29.210  -0.419  1.00  0.93           C  
ATOM    550  C   GLY A  36       6.107  29.163   0.009  1.00  0.93           C  
ATOM    551  O   GLY A  36       5.249  28.792  -0.792  1.00  0.93           O  
ATOM    552  H   GLY A  36       8.616  30.884   0.416  1.00  0.93           H  
ATOM    553 1HA  GLY A  36       7.654  29.706  -1.387  1.00  0.93           H  
ATOM    554 2HA  GLY A  36       7.943  28.193  -0.568  1.00  0.93           H  
ATOM    555  N   PHE A  37       5.803  29.545   1.250  1.00  0.91           N  
ATOM    556  CA  PHE A  37       4.423  29.525   1.744  1.00  0.91           C  
ATOM    557  C   PHE A  37       3.707  30.808   1.431  1.00  0.91           C  
ATOM    558  O   PHE A  37       4.310  31.879   1.402  1.00  0.91           O  
ATOM    559  CB  PHE A  37       4.408  29.206   3.232  1.00  0.91           C  
ATOM    560  CG  PHE A  37       4.670  27.774   3.416  1.00  0.91           C  
ATOM    561  CD1 PHE A  37       5.932  27.247   3.221  1.00  0.91           C  
ATOM    562  CD2 PHE A  37       3.650  26.940   3.782  1.00  0.91           C  
ATOM    563  CE1 PHE A  37       6.146  25.895   3.373  1.00  0.91           C  
ATOM    564  CE2 PHE A  37       3.865  25.610   3.949  1.00  0.91           C  
ATOM    565  CZ  PHE A  37       5.105  25.072   3.745  1.00  0.91           C  
ATOM    566  H   PHE A  37       6.536  29.843   1.890  1.00  0.91           H  
ATOM    567  HA  PHE A  37       3.889  28.721   1.239  1.00  0.91           H  
ATOM    568 1HB  PHE A  37       5.173  29.776   3.754  1.00  0.91           H  
ATOM    569 2HB  PHE A  37       3.435  29.450   3.662  1.00  0.91           H  
ATOM    570  HD1 PHE A  37       6.754  27.912   2.933  1.00  0.91           H  
ATOM    571  HD2 PHE A  37       2.650  27.354   3.940  1.00  0.91           H  
ATOM    572  HE1 PHE A  37       7.140  25.484   3.209  1.00  0.91           H  
ATOM    573  HE2 PHE A  37       3.051  24.984   4.243  1.00  0.91           H  
ATOM    574  HZ  PHE A  37       5.265  23.999   3.882  1.00  0.91           H  
ATOM    575  N   VAL A  38       2.402  30.717   1.211  1.00  0.88           N  
ATOM    576  CA  VAL A  38       1.640  31.920   0.891  1.00  0.88           C  
ATOM    577  C   VAL A  38       0.867  32.482   2.073  1.00  0.88           C  
ATOM    578  O   VAL A  38       0.032  31.795   2.658  1.00  0.88           O  
ATOM    579  CB  VAL A  38       0.698  31.600  -0.258  1.00  0.88           C  
ATOM    580  CG1 VAL A  38      -0.146  32.775  -0.563  1.00  0.88           C  
ATOM    581  CG2 VAL A  38       1.494  31.216  -1.459  1.00  0.88           C  
ATOM    582  H   VAL A  38       1.934  29.808   1.259  1.00  0.88           H  
ATOM    583  HA  VAL A  38       2.334  32.689   0.557  1.00  0.88           H  
ATOM    584  HB  VAL A  38       0.092  30.785   0.019  1.00  0.88           H  
ATOM    585 1HG1 VAL A  38      -0.821  32.554  -1.388  1.00  0.88           H  
ATOM    586 2HG1 VAL A  38      -0.729  33.062   0.318  1.00  0.88           H  
ATOM    587 3HG1 VAL A  38       0.521  33.563  -0.836  1.00  0.88           H  
ATOM    588 1HG2 VAL A  38       0.822  30.975  -2.281  1.00  0.88           H  
ATOM    589 2HG2 VAL A  38       2.115  32.042  -1.728  1.00  0.88           H  
ATOM    590 3HG2 VAL A  38       2.114  30.347  -1.230  1.00  0.88           H  
ATOM    591  N   ILE A  39       1.153  33.748   2.394  1.00  0.84           N  
ATOM    592  CA  ILE A  39       0.569  34.414   3.548  1.00  0.84           C  
ATOM    593  C   ILE A  39      -0.368  35.555   3.158  1.00  0.84           C  
ATOM    594  O   ILE A  39       0.005  36.466   2.411  1.00  0.84           O  
ATOM    595  CB  ILE A  39       1.669  34.957   4.480  1.00  0.84           C  
ATOM    596  CG1 ILE A  39       2.550  33.823   4.915  1.00  0.84           C  
ATOM    597  CG2 ILE A  39       1.038  35.624   5.701  1.00  0.84           C  
ATOM    598  CD1 ILE A  39       3.697  33.638   4.020  1.00  0.84           C  
ATOM    599  H   ILE A  39       1.835  34.257   1.841  1.00  0.84           H  
ATOM    600  HA  ILE A  39       0.015  33.680   4.099  1.00  0.84           H  
ATOM    601  HB  ILE A  39       2.282  35.672   3.941  1.00  0.84           H  
ATOM    602 1HG1 ILE A  39       2.913  34.006   5.922  1.00  0.84           H  
ATOM    603 2HG1 ILE A  39       1.973  32.907   4.909  1.00  0.84           H  
ATOM    604 1HG2 ILE A  39       1.823  36.001   6.356  1.00  0.84           H  
ATOM    605 2HG2 ILE A  39       0.409  36.443   5.381  1.00  0.84           H  
ATOM    606 3HG2 ILE A  39       0.429  34.893   6.242  1.00  0.84           H  
ATOM    607 1HD1 ILE A  39       4.295  32.801   4.359  1.00  0.84           H  
ATOM    608 2HD1 ILE A  39       3.350  33.445   3.024  1.00  0.84           H  
ATOM    609 3HD1 ILE A  39       4.279  34.539   4.015  1.00  0.84           H  
ATOM    610  N   PHE A  40      -1.595  35.501   3.663  1.00  0.80           N  
ATOM    611  CA  PHE A  40      -2.581  36.530   3.353  1.00  0.80           C  
ATOM    612  C   PHE A  40      -2.516  37.639   4.394  1.00  0.80           C  
ATOM    613  O   PHE A  40      -2.611  37.380   5.598  1.00  0.80           O  
ATOM    614  CB  PHE A  40      -3.959  35.925   3.293  1.00  0.80           C  
ATOM    615  CG  PHE A  40      -4.073  34.969   2.183  1.00  0.80           C  
ATOM    616  CD1 PHE A  40      -3.886  33.628   2.430  1.00  0.80           C  
ATOM    617  CD2 PHE A  40      -4.309  35.389   0.883  1.00  0.80           C  
ATOM    618  CE1 PHE A  40      -3.963  32.720   1.428  1.00  0.80           C  
ATOM    619  CE2 PHE A  40      -4.373  34.467  -0.143  1.00  0.80           C  
ATOM    620  CZ  PHE A  40      -4.204  33.123   0.135  1.00  0.80           C  
ATOM    621  H   PHE A  40      -1.835  34.717   4.271  1.00  0.80           H  
ATOM    622  HA  PHE A  40      -2.349  36.963   2.378  1.00  0.80           H  
ATOM    623 1HB  PHE A  40      -4.157  35.402   4.214  1.00  0.80           H  
ATOM    624 2HB  PHE A  40      -4.707  36.706   3.170  1.00  0.80           H  
ATOM    625  HD1 PHE A  40      -3.686  33.298   3.455  1.00  0.80           H  
ATOM    626  HD2 PHE A  40      -4.438  36.457   0.675  1.00  0.80           H  
ATOM    627  HE1 PHE A  40      -3.840  31.680   1.658  1.00  0.80           H  
ATOM    628  HE2 PHE A  40      -4.560  34.795  -1.165  1.00  0.80           H  
ATOM    629  HZ  PHE A  40      -4.259  32.383  -0.664  1.00  0.80           H  
ATOM    630  N   VAL A  41      -2.324  38.878   3.926  1.00  0.78           N  
ATOM    631  CA  VAL A  41      -2.090  40.014   4.808  1.00  0.78           C  
ATOM    632  C   VAL A  41      -2.994  41.247   4.544  1.00  0.78           C  
ATOM    633  O   VAL A  41      -2.630  42.123   3.744  1.00  0.78           O  
ATOM    634  CB  VAL A  41      -0.655  40.473   4.603  1.00  0.78           C  
ATOM    635  CG1 VAL A  41      -0.348  41.531   5.614  1.00  0.78           C  
ATOM    636  CG2 VAL A  41       0.272  39.293   4.616  1.00  0.78           C  
ATOM    637  H   VAL A  41      -2.283  39.022   2.926  1.00  0.78           H  
ATOM    638  HA  VAL A  41      -2.205  39.679   5.838  1.00  0.78           H  
ATOM    639  HB  VAL A  41      -0.577  40.953   3.626  1.00  0.78           H  
ATOM    640 1HG1 VAL A  41       0.649  41.911   5.457  1.00  0.78           H  
ATOM    641 2HG1 VAL A  41      -1.066  42.339   5.510  1.00  0.78           H  
ATOM    642 3HG1 VAL A  41      -0.425  41.105   6.619  1.00  0.78           H  
ATOM    643 1HG2 VAL A  41       1.283  39.623   4.434  1.00  0.78           H  
ATOM    644 2HG2 VAL A  41       0.200  38.796   5.581  1.00  0.78           H  
ATOM    645 3HG2 VAL A  41      -0.007  38.601   3.829  1.00  0.78           H  
ATOM    646  N   PRO A  42      -4.175  41.339   5.163  1.00  0.77           N  
ATOM    647  CA  PRO A  42      -5.123  42.433   5.023  1.00  0.77           C  
ATOM    648  C   PRO A  42      -4.491  43.767   5.405  1.00  0.77           C  
ATOM    649  O   PRO A  42      -3.666  43.822   6.318  1.00  0.77           O  
ATOM    650  CB  PRO A  42      -6.226  42.048   6.019  1.00  0.77           C  
ATOM    651  CG  PRO A  42      -6.113  40.548   6.147  1.00  0.77           C  
ATOM    652  CD  PRO A  42      -4.636  40.264   6.047  1.00  0.77           C  
ATOM    653  HA  PRO A  42      -5.519  42.455   3.997  1.00  0.77           H  
ATOM    654 1HB  PRO A  42      -6.077  42.578   6.969  1.00  0.77           H  
ATOM    655 2HB  PRO A  42      -7.206  42.357   5.618  1.00  0.77           H  
ATOM    656 1HG  PRO A  42      -6.548  40.211   7.099  1.00  0.77           H  
ATOM    657 2HG  PRO A  42      -6.694  40.062   5.341  1.00  0.77           H  
ATOM    658 1HD  PRO A  42      -4.163  40.343   7.035  1.00  0.77           H  
ATOM    659 2HD  PRO A  42      -4.498  39.278   5.597  1.00  0.77           H  
ATOM    660  N   GLY A  43      -4.906  44.849   4.744  1.00  0.76           N  
ATOM    661  CA  GLY A  43      -4.424  46.194   5.071  1.00  0.76           C  
ATOM    662  C   GLY A  43      -3.101  46.623   4.416  1.00  0.76           C  
ATOM    663  O   GLY A  43      -2.577  47.686   4.748  1.00  0.76           O  
ATOM    664  H   GLY A  43      -5.580  44.740   3.997  1.00  0.76           H  
ATOM    665 1HA  GLY A  43      -5.197  46.913   4.799  1.00  0.76           H  
ATOM    666 2HA  GLY A  43      -4.316  46.265   6.151  1.00  0.76           H  
ATOM    667  N   THR A  44      -2.567  45.819   3.494  1.00  0.74           N  
ATOM    668  CA  THR A  44      -1.288  46.147   2.851  1.00  0.74           C  
ATOM    669  C   THR A  44      -1.347  46.250   1.323  1.00  0.74           C  
ATOM    670  O   THR A  44      -2.289  45.767   0.696  1.00  0.74           O  
ATOM    671  CB  THR A  44      -0.244  45.091   3.205  1.00  0.74           C  
ATOM    672  OG1 THR A  44      -0.648  43.805   2.679  1.00  0.74           O  
ATOM    673  CG2 THR A  44      -0.064  44.984   4.663  1.00  0.74           C  
ATOM    674  H   THR A  44      -3.039  44.957   3.262  1.00  0.74           H  
ATOM    675  HA  THR A  44      -0.945  47.110   3.229  1.00  0.74           H  
ATOM    676  HB  THR A  44       0.703  45.382   2.761  1.00  0.74           H  
ATOM    677  HG1 THR A  44      -1.416  43.451   3.187  1.00  0.74           H  
ATOM    678 1HG2 THR A  44       0.698  44.241   4.865  1.00  0.74           H  
ATOM    679 2HG2 THR A  44       0.249  45.950   5.055  1.00  0.74           H  
ATOM    680 3HG2 THR A  44      -1.003  44.687   5.133  1.00  0.74           H  
ATOM    681  N   LYS A  45      -0.304  46.861   0.728  1.00  0.72           N  
ATOM    682  CA  LYS A  45      -0.177  46.979  -0.728  1.00  0.72           C  
ATOM    683  C   LYS A  45       1.079  46.294  -1.267  1.00  0.72           C  
ATOM    684  O   LYS A  45       2.049  46.077  -0.539  1.00  0.72           O  
ATOM    685  CB  LYS A  45      -0.183  48.454  -1.155  1.00  0.72           C  
ATOM    686  CG  LYS A  45      -1.503  49.174  -0.908  1.00  0.72           C  
ATOM    687  CD  LYS A  45      -1.462  50.600  -1.444  1.00  0.72           C  
ATOM    688  CE  LYS A  45      -2.779  51.329  -1.209  1.00  0.72           C  
ATOM    689  NZ  LYS A  45      -2.745  52.722  -1.739  1.00  0.72           N  
ATOM    690  H   LYS A  45       0.440  47.278   1.305  1.00  0.72           H  
ATOM    691  HA  LYS A  45      -1.037  46.490  -1.187  1.00  0.72           H  
ATOM    692 1HB  LYS A  45       0.601  48.987  -0.601  1.00  0.72           H  
ATOM    693 2HB  LYS A  45       0.058  48.529  -2.214  1.00  0.72           H  
ATOM    694 1HG  LYS A  45      -2.312  48.627  -1.397  1.00  0.72           H  
ATOM    695 2HG  LYS A  45      -1.703  49.206   0.163  1.00  0.72           H  
ATOM    696 1HD  LYS A  45      -0.654  51.145  -0.950  1.00  0.72           H  
ATOM    697 2HD  LYS A  45      -1.257  50.577  -2.516  1.00  0.72           H  
ATOM    698 1HE  LYS A  45      -3.581  50.782  -1.702  1.00  0.72           H  
ATOM    699 2HE  LYS A  45      -2.980  51.363  -0.138  1.00  0.72           H  
ATOM    700 1HZ  LYS A  45      -3.633  53.170  -1.564  1.00  0.72           H  
ATOM    701 2HZ  LYS A  45      -2.010  53.241  -1.279  1.00  0.72           H  
ATOM    702 3HZ  LYS A  45      -2.569  52.700  -2.734  1.00  0.72           H  
ATOM    703  N   VAL A  46       1.060  45.950  -2.549  1.00  0.69           N  
ATOM    704  CA  VAL A  46       2.200  45.304  -3.176  1.00  0.69           C  
ATOM    705  C   VAL A  46       3.446  46.150  -3.036  1.00  0.69           C  
ATOM    706  O   VAL A  46       3.411  47.361  -3.261  1.00  0.69           O  
ATOM    707  CB  VAL A  46       1.903  45.054  -4.663  1.00  0.69           C  
ATOM    708  CG1 VAL A  46       1.774  46.372  -5.390  1.00  0.69           C  
ATOM    709  CG2 VAL A  46       2.985  44.207  -5.254  1.00  0.69           C  
ATOM    710  H   VAL A  46       0.241  46.140  -3.102  1.00  0.69           H  
ATOM    711  HA  VAL A  46       2.374  44.346  -2.692  1.00  0.69           H  
ATOM    712  HB  VAL A  46       0.977  44.534  -4.756  1.00  0.69           H  
ATOM    713 1HG1 VAL A  46       1.549  46.190  -6.442  1.00  0.69           H  
ATOM    714 2HG1 VAL A  46       0.971  46.957  -4.945  1.00  0.69           H  
ATOM    715 3HG1 VAL A  46       2.711  46.920  -5.309  1.00  0.69           H  
ATOM    716 1HG2 VAL A  46       2.765  44.003  -6.300  1.00  0.69           H  
ATOM    717 2HG2 VAL A  46       3.942  44.713  -5.183  1.00  0.69           H  
ATOM    718 3HG2 VAL A  46       3.033  43.278  -4.707  1.00  0.69           H  
ATOM    719  N   GLY A  47       4.550  45.504  -2.674  1.00  0.67           N  
ATOM    720  CA  GLY A  47       5.835  46.146  -2.493  1.00  0.67           C  
ATOM    721  C   GLY A  47       6.083  46.594  -1.050  1.00  0.67           C  
ATOM    722  O   GLY A  47       7.220  46.893  -0.683  1.00  0.67           O  
ATOM    723  H   GLY A  47       4.515  44.498  -2.510  1.00  0.67           H  
ATOM    724 1HA  GLY A  47       6.620  45.452  -2.792  1.00  0.67           H  
ATOM    725 2HA  GLY A  47       5.902  47.007  -3.156  1.00  0.67           H  
ATOM    726  N   ASP A  48       5.035  46.642  -0.220  1.00  0.66           N  
ATOM    727  CA  ASP A  48       5.235  47.056   1.163  1.00  0.66           C  
ATOM    728  C   ASP A  48       6.140  46.074   1.891  1.00  0.66           C  
ATOM    729  O   ASP A  48       6.023  44.857   1.724  1.00  0.66           O  
ATOM    730  CB  ASP A  48       3.904  47.152   1.929  1.00  0.66           C  
ATOM    731  CG  ASP A  48       2.996  48.357   1.596  1.00  0.66           C  
ATOM    732  OD1 ASP A  48       3.422  49.285   0.947  1.00  0.66           O  
ATOM    733  OD2 ASP A  48       1.846  48.316   2.033  1.00  0.66           O  
ATOM    734  H   ASP A  48       4.096  46.399  -0.537  1.00  0.66           H  
ATOM    735  HA  ASP A  48       5.712  48.035   1.169  1.00  0.66           H  
ATOM    736 1HB  ASP A  48       3.331  46.245   1.754  1.00  0.66           H  
ATOM    737 2HB  ASP A  48       4.121  47.197   2.988  1.00  0.66           H  
ATOM    738  N   GLU A  49       7.023  46.592   2.738  1.00  0.65           N  
ATOM    739  CA  GLU A  49       7.831  45.707   3.572  1.00  0.65           C  
ATOM    740  C   GLU A  49       7.233  45.767   4.961  1.00  0.65           C  
ATOM    741  O   GLU A  49       7.179  46.834   5.572  1.00  0.65           O  
ATOM    742  CB  GLU A  49       9.305  46.104   3.569  1.00  0.65           C  
ATOM    743  CG  GLU A  49      10.196  45.180   4.390  1.00  0.65           C  
ATOM    744  CD  GLU A  49      11.658  45.564   4.345  1.00  0.65           C  
ATOM    745  OE1 GLU A  49      11.995  46.480   3.632  1.00  0.65           O  
ATOM    746  OE2 GLU A  49      12.435  44.935   5.023  1.00  0.65           O  
ATOM    747  H   GLU A  49       7.115  47.595   2.820  1.00  0.65           H  
ATOM    748  HA  GLU A  49       7.748  44.683   3.215  1.00  0.65           H  
ATOM    749 1HB  GLU A  49       9.676  46.101   2.544  1.00  0.65           H  
ATOM    750 2HB  GLU A  49       9.415  47.115   3.958  1.00  0.65           H  
ATOM    751 1HG  GLU A  49       9.856  45.194   5.427  1.00  0.65           H  
ATOM    752 2HG  GLU A  49      10.078  44.160   4.016  1.00  0.65           H  
ATOM    753  N   VAL A  50       6.723  44.635   5.424  1.00  0.64           N  
ATOM    754  CA  VAL A  50       6.015  44.608   6.688  1.00  0.64           C  
ATOM    755  C   VAL A  50       6.428  43.498   7.642  1.00  0.64           C  
ATOM    756  O   VAL A  50       6.909  42.440   7.237  1.00  0.64           O  
ATOM    757  CB  VAL A  50       4.506  44.476   6.403  1.00  0.64           C  
ATOM    758  CG1 VAL A  50       3.955  45.685   5.687  1.00  0.64           C  
ATOM    759  CG2 VAL A  50       4.298  43.301   5.503  1.00  0.64           C  
ATOM    760  H   VAL A  50       6.810  43.774   4.882  1.00  0.64           H  
ATOM    761  HA  VAL A  50       6.184  45.559   7.189  1.00  0.64           H  
ATOM    762  HB  VAL A  50       3.978  44.344   7.343  1.00  0.64           H  
ATOM    763 1HG1 VAL A  50       2.894  45.541   5.497  1.00  0.64           H  
ATOM    764 2HG1 VAL A  50       4.099  46.572   6.302  1.00  0.64           H  
ATOM    765 3HG1 VAL A  50       4.468  45.805   4.747  1.00  0.64           H  
ATOM    766 1HG2 VAL A  50       3.237  43.191   5.304  1.00  0.64           H  
ATOM    767 2HG2 VAL A  50       4.831  43.456   4.559  1.00  0.64           H  
ATOM    768 3HG2 VAL A  50       4.686  42.410   5.976  1.00  0.64           H  
ATOM    769  N   ARG A  51       6.215  43.762   8.927  1.00  0.64           N  
ATOM    770  CA  ARG A  51       6.415  42.774   9.978  1.00  0.64           C  
ATOM    771  C   ARG A  51       5.052  42.192  10.280  1.00  0.64           C  
ATOM    772  O   ARG A  51       4.115  42.940  10.554  1.00  0.64           O  
ATOM    773  CB  ARG A  51       7.053  43.397  11.197  1.00  0.64           C  
ATOM    774  CG  ARG A  51       7.263  42.469  12.337  1.00  0.64           C  
ATOM    775  CD  ARG A  51       8.200  43.033  13.349  1.00  0.64           C  
ATOM    776  NE  ARG A  51       9.564  43.043  12.832  1.00  0.64           N  
ATOM    777  CZ  ARG A  51      10.637  43.598  13.428  1.00  0.64           C  
ATOM    778  NH1 ARG A  51      10.519  44.218  14.594  1.00  0.64           N  
ATOM    779  NH2 ARG A  51      11.818  43.512  12.830  1.00  0.64           N  
ATOM    780  H   ARG A  51       5.863  44.673   9.184  1.00  0.64           H  
ATOM    781  HA  ARG A  51       7.071  41.981   9.619  1.00  0.64           H  
ATOM    782 1HB  ARG A  51       8.032  43.792  10.926  1.00  0.64           H  
ATOM    783 2HB  ARG A  51       6.439  44.226  11.552  1.00  0.64           H  
ATOM    784 1HG  ARG A  51       6.315  42.242  12.805  1.00  0.64           H  
ATOM    785 2HG  ARG A  51       7.709  41.554  11.935  1.00  0.64           H  
ATOM    786 1HD  ARG A  51       7.911  44.058  13.577  1.00  0.64           H  
ATOM    787 2HD  ARG A  51       8.177  42.433  14.255  1.00  0.64           H  
ATOM    788  HE  ARG A  51       9.725  42.573  11.920  1.00  0.64           H  
ATOM    789 1HH1 ARG A  51       9.619  44.278  15.044  1.00  0.64           H  
ATOM    790 2HH1 ARG A  51      11.331  44.631  15.031  1.00  0.64           H  
ATOM    791 1HH2 ARG A  51      11.893  43.016  11.912  1.00  0.64           H  
ATOM    792 2HH2 ARG A  51      12.634  43.915  13.252  1.00  0.64           H  
ATOM    793  N   ILE A  52       4.932  40.885  10.135  1.00  0.64           N  
ATOM    794  CA  ILE A  52       3.666  40.183  10.237  1.00  0.64           C  
ATOM    795  C   ILE A  52       3.557  39.050  11.253  1.00  0.64           C  
ATOM    796  O   ILE A  52       4.424  38.178  11.329  1.00  0.64           O  
ATOM    797  CB  ILE A  52       3.322  39.653   8.852  1.00  0.64           C  
ATOM    798  CG1 ILE A  52       3.106  40.755   7.915  1.00  0.64           C  
ATOM    799  CG2 ILE A  52       2.227  38.828   8.873  1.00  0.64           C  
ATOM    800  CD1 ILE A  52       2.887  40.256   6.596  1.00  0.64           C  
ATOM    801  H   ILE A  52       5.763  40.349   9.905  1.00  0.64           H  
ATOM    802  HA  ILE A  52       2.914  40.917  10.507  1.00  0.64           H  
ATOM    803  HB  ILE A  52       4.179  39.086   8.480  1.00  0.64           H  
ATOM    804 1HG1 ILE A  52       2.242  41.321   8.226  1.00  0.64           H  
ATOM    805 2HG1 ILE A  52       3.964  41.401   7.897  1.00  0.64           H  
ATOM    806 1HG2 ILE A  52       2.038  38.455   7.870  1.00  0.64           H  
ATOM    807 2HG2 ILE A  52       2.446  37.999   9.539  1.00  0.64           H  
ATOM    808 3HG2 ILE A  52       1.363  39.384   9.227  1.00  0.64           H  
ATOM    809 1HD1 ILE A  52       2.714  41.049   5.904  1.00  0.64           H  
ATOM    810 2HD1 ILE A  52       3.724  39.694   6.289  1.00  0.64           H  
ATOM    811 3HD1 ILE A  52       2.031  39.625   6.642  1.00  0.64           H  
ATOM    812  N   LYS A  53       2.470  39.076  12.034  1.00  0.64           N  
ATOM    813  CA  LYS A  53       2.167  38.052  13.034  1.00  0.64           C  
ATOM    814  C   LYS A  53       1.239  37.001  12.462  1.00  0.64           C  
ATOM    815  O   LYS A  53       0.154  37.318  11.960  1.00  0.64           O  
ATOM    816  CB  LYS A  53       1.535  38.656  14.280  1.00  0.64           C  
ATOM    817  CG  LYS A  53       1.272  37.649  15.391  1.00  0.64           C  
ATOM    818  CD  LYS A  53       0.706  38.328  16.628  1.00  0.64           C  
ATOM    819  CE  LYS A  53       0.427  37.322  17.733  1.00  0.64           C  
ATOM    820  NZ  LYS A  53      -0.131  37.975  18.958  1.00  0.64           N  
ATOM    821  H   LYS A  53       1.801  39.828  11.888  1.00  0.64           H  
ATOM    822  HA  LYS A  53       3.090  37.552  13.313  1.00  0.64           H  
ATOM    823 1HB  LYS A  53       2.187  39.409  14.688  1.00  0.64           H  
ATOM    824 2HB  LYS A  53       0.591  39.137  14.016  1.00  0.64           H  
ATOM    825 1HG  LYS A  53       0.562  36.894  15.040  1.00  0.64           H  
ATOM    826 2HG  LYS A  53       2.207  37.141  15.650  1.00  0.64           H  
ATOM    827 1HD  LYS A  53       1.418  39.070  16.994  1.00  0.64           H  
ATOM    828 2HD  LYS A  53      -0.222  38.835  16.367  1.00  0.64           H  
ATOM    829 1HE  LYS A  53      -0.286  36.582  17.369  1.00  0.64           H  
ATOM    830 2HE  LYS A  53       1.359  36.814  17.992  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53      -0.300  37.276  19.669  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53       0.531  38.654  19.307  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53      -0.999  38.438  18.730  1.00  0.64           H  
ATOM    834  N   VAL A  54       1.641  35.743  12.551  1.00  0.66           N  
ATOM    835  CA  VAL A  54       0.837  34.669  11.981  1.00  0.66           C  
ATOM    836  C   VAL A  54      -0.339  34.297  12.882  1.00  0.66           C  
ATOM    837  O   VAL A  54      -0.167  34.020  14.075  1.00  0.66           O  
ATOM    838  CB  VAL A  54       1.727  33.450  11.699  1.00  0.66           C  
ATOM    839  CG1 VAL A  54       0.894  32.309  11.174  1.00  0.66           C  
ATOM    840  CG2 VAL A  54       2.816  33.838  10.690  1.00  0.66           C  
ATOM    841  H   VAL A  54       2.538  35.534  12.999  1.00  0.66           H  
ATOM    842  HA  VAL A  54       0.433  35.009  11.034  1.00  0.66           H  
ATOM    843  HB  VAL A  54       2.196  33.125  12.633  1.00  0.66           H  
ATOM    844 1HG1 VAL A  54       1.554  31.475  10.996  1.00  0.66           H  
ATOM    845 2HG1 VAL A  54       0.132  32.031  11.896  1.00  0.66           H  
ATOM    846 3HG1 VAL A  54       0.411  32.608  10.245  1.00  0.66           H  
ATOM    847 1HG2 VAL A  54       3.458  32.982  10.502  1.00  0.66           H  
ATOM    848 2HG2 VAL A  54       2.352  34.160   9.759  1.00  0.66           H  
ATOM    849 3HG2 VAL A  54       3.412  34.657  11.105  1.00  0.66           H  
ATOM    850  N   GLU A  55      -1.547  34.306  12.309  1.00  0.70           N  
ATOM    851  CA  GLU A  55      -2.760  34.005  13.069  1.00  0.70           C  
ATOM    852  C   GLU A  55      -3.289  32.585  12.819  1.00  0.70           C  
ATOM    853  O   GLU A  55      -3.863  31.970  13.717  1.00  0.70           O  
ATOM    854  CB  GLU A  55      -3.849  35.042  12.751  1.00  0.70           C  
ATOM    855  CG  GLU A  55      -3.494  36.483  13.167  1.00  0.70           C  
ATOM    856  CD  GLU A  55      -4.603  37.481  12.893  1.00  0.70           C  
ATOM    857  OE1 GLU A  55      -5.589  37.104  12.305  1.00  0.70           O  
ATOM    858  OE2 GLU A  55      -4.460  38.627  13.279  1.00  0.70           O  
ATOM    859  H   GLU A  55      -1.629  34.524  11.319  1.00  0.70           H  
ATOM    860  HA  GLU A  55      -2.520  34.083  14.128  1.00  0.70           H  
ATOM    861 1HB  GLU A  55      -4.040  35.043  11.675  1.00  0.70           H  
ATOM    862 2HB  GLU A  55      -4.778  34.761  13.249  1.00  0.70           H  
ATOM    863 1HG  GLU A  55      -3.261  36.494  14.231  1.00  0.70           H  
ATOM    864 2HG  GLU A  55      -2.596  36.790  12.627  1.00  0.70           H  
ATOM    865  N   ARG A  56      -3.088  32.071  11.602  1.00  0.76           N  
ATOM    866  CA  ARG A  56      -3.558  30.724  11.241  1.00  0.76           C  
ATOM    867  C   ARG A  56      -2.609  30.043  10.268  1.00  0.76           C  
ATOM    868  O   ARG A  56      -2.261  30.619   9.238  1.00  0.76           O  
ATOM    869  CB  ARG A  56      -4.939  30.769  10.602  1.00  0.76           C  
ATOM    870  CG  ARG A  56      -5.530  29.417  10.227  1.00  0.76           C  
ATOM    871  CD  ARG A  56      -6.830  29.566   9.518  1.00  0.76           C  
ATOM    872  NE  ARG A  56      -7.338  28.289   9.052  1.00  0.76           N  
ATOM    873  CZ  ARG A  56      -8.324  28.143   8.145  1.00  0.76           C  
ATOM    874  NH1 ARG A  56      -8.895  29.202   7.611  1.00  0.76           N  
ATOM    875  NH2 ARG A  56      -8.715  26.932   7.789  1.00  0.76           N  
ATOM    876  H   ARG A  56      -2.625  32.655  10.907  1.00  0.76           H  
ATOM    877  HA  ARG A  56      -3.611  30.117  12.144  1.00  0.76           H  
ATOM    878 1HB  ARG A  56      -5.636  31.266  11.276  1.00  0.76           H  
ATOM    879 2HB  ARG A  56      -4.893  31.346   9.699  1.00  0.76           H  
ATOM    880 1HG  ARG A  56      -4.844  28.882   9.579  1.00  0.76           H  
ATOM    881 2HG  ARG A  56      -5.695  28.832  11.134  1.00  0.76           H  
ATOM    882 1HD  ARG A  56      -7.566  30.001  10.193  1.00  0.76           H  
ATOM    883 2HD  ARG A  56      -6.702  30.215   8.656  1.00  0.76           H  
ATOM    884  HE  ARG A  56      -6.925  27.449   9.437  1.00  0.76           H  
ATOM    885 1HH1 ARG A  56      -8.598  30.129   7.883  1.00  0.76           H  
ATOM    886 2HH1 ARG A  56      -9.633  29.089   6.931  1.00  0.76           H  
ATOM    887 1HH2 ARG A  56      -8.275  26.120   8.197  1.00  0.76           H  
ATOM    888 2HH2 ARG A  56      -9.453  26.819   7.111  1.00  0.76           H  
ATOM    889  N   VAL A  57      -2.228  28.796  10.564  1.00  0.84           N  
ATOM    890  CA  VAL A  57      -1.336  28.034   9.687  1.00  0.84           C  
ATOM    891  C   VAL A  57      -1.950  26.775   9.070  1.00  0.84           C  
ATOM    892  O   VAL A  57      -2.586  25.966   9.746  1.00  0.84           O  
ATOM    893  CB  VAL A  57      -0.063  27.667  10.444  1.00  0.84           C  
ATOM    894  CG1 VAL A  57       0.797  26.844   9.611  1.00  0.84           C  
ATOM    895  CG2 VAL A  57       0.639  28.917  10.791  1.00  0.84           C  
ATOM    896  H   VAL A  57      -2.498  28.368  11.458  1.00  0.84           H  
ATOM    897  HA  VAL A  57      -1.044  28.687   8.861  1.00  0.84           H  
ATOM    898  HB  VAL A  57      -0.307  27.103  11.340  1.00  0.84           H  
ATOM    899 1HG1 VAL A  57       1.701  26.603  10.161  1.00  0.84           H  
ATOM    900 2HG1 VAL A  57       0.289  25.918   9.346  1.00  0.84           H  
ATOM    901 3HG1 VAL A  57       1.044  27.397   8.708  1.00  0.84           H  
ATOM    902 1HG2 VAL A  57       1.535  28.683  11.304  1.00  0.84           H  
ATOM    903 2HG2 VAL A  57       0.875  29.459   9.878  1.00  0.84           H  
ATOM    904 3HG2 VAL A  57       0.008  29.521  11.422  1.00  0.84           H  
ATOM    905  N   LEU A  58      -1.738  26.637   7.762  1.00  0.91           N  
ATOM    906  CA  LEU A  58      -2.225  25.545   6.941  1.00  0.91           C  
ATOM    907  C   LEU A  58      -1.003  24.921   6.219  1.00  0.91           C  
ATOM    908  O   LEU A  58       0.054  25.545   6.172  1.00  0.91           O  
ATOM    909  CB  LEU A  58      -3.233  26.108   5.918  1.00  0.91           C  
ATOM    910  CG  LEU A  58      -4.436  26.882   6.499  1.00  0.91           C  
ATOM    911  CD1 LEU A  58      -4.047  28.355   6.743  1.00  0.91           C  
ATOM    912  CD2 LEU A  58      -5.579  26.831   5.519  1.00  0.91           C  
ATOM    913  H   LEU A  58      -1.226  27.369   7.271  1.00  0.91           H  
ATOM    914  HA  LEU A  58      -2.710  24.824   7.589  1.00  0.91           H  
ATOM    915 1HB  LEU A  58      -2.711  26.779   5.257  1.00  0.91           H  
ATOM    916 2HB  LEU A  58      -3.639  25.311   5.322  1.00  0.91           H  
ATOM    917  HG  LEU A  58      -4.731  26.437   7.451  1.00  0.91           H  
ATOM    918 1HD1 LEU A  58      -4.901  28.870   7.147  1.00  0.91           H  
ATOM    919 2HD1 LEU A  58      -3.235  28.438   7.428  1.00  0.91           H  
ATOM    920 3HD1 LEU A  58      -3.755  28.814   5.807  1.00  0.91           H  
ATOM    921 1HD2 LEU A  58      -6.423  27.381   5.925  1.00  0.91           H  
ATOM    922 2HD2 LEU A  58      -5.270  27.286   4.577  1.00  0.91           H  
ATOM    923 3HD2 LEU A  58      -5.867  25.796   5.348  1.00  0.91           H  
ATOM    924  N   PRO A  59      -1.082  23.681   5.693  1.00  0.95           N  
ATOM    925  CA  PRO A  59      -0.043  23.003   4.908  1.00  0.95           C  
ATOM    926  C   PRO A  59       0.518  23.780   3.703  1.00  0.95           C  
ATOM    927  O   PRO A  59       1.609  23.474   3.235  1.00  0.95           O  
ATOM    928  CB  PRO A  59      -0.762  21.737   4.446  1.00  0.95           C  
ATOM    929  CG  PRO A  59      -1.796  21.475   5.510  1.00  0.95           C  
ATOM    930  CD  PRO A  59      -2.278  22.838   5.937  1.00  0.95           C  
ATOM    931  HA  PRO A  59       0.775  22.718   5.580  1.00  0.95           H  
ATOM    932 1HB  PRO A  59      -1.209  21.907   3.452  1.00  0.95           H  
ATOM    933 2HB  PRO A  59      -0.041  20.916   4.334  1.00  0.95           H  
ATOM    934 1HG  PRO A  59      -2.605  20.845   5.111  1.00  0.95           H  
ATOM    935 2HG  PRO A  59      -1.337  20.912   6.339  1.00  0.95           H  
ATOM    936 1HD  PRO A  59      -3.125  23.139   5.315  1.00  0.95           H  
ATOM    937 2HD  PRO A  59      -2.531  22.781   6.999  1.00  0.95           H  
ATOM    938  N   LYS A  60      -0.253  24.720   3.145  1.00  0.95           N  
ATOM    939  CA  LYS A  60       0.211  25.506   1.993  1.00  0.95           C  
ATOM    940  C   LYS A  60       0.191  27.034   2.226  1.00  0.95           C  
ATOM    941  O   LYS A  60       0.899  27.796   1.546  1.00  0.95           O  
ATOM    942  CB  LYS A  60      -0.637  25.174   0.768  1.00  0.95           C  
ATOM    943  CG  LYS A  60      -0.526  23.742   0.284  1.00  0.95           C  
ATOM    944  CD  LYS A  60      -1.388  23.514  -0.951  1.00  0.95           C  
ATOM    945  CE  LYS A  60      -1.274  22.077  -1.449  1.00  0.95           C  
ATOM    946  NZ  LYS A  60      -2.138  21.830  -2.635  1.00  0.95           N  
ATOM    947  H   LYS A  60      -1.159  24.906   3.533  1.00  0.95           H  
ATOM    948  HA  LYS A  60       1.245  25.230   1.785  1.00  0.95           H  
ATOM    949 1HB  LYS A  60      -1.677  25.329   1.008  1.00  0.95           H  
ATOM    950 2HB  LYS A  60      -0.382  25.844  -0.051  1.00  0.95           H  
ATOM    951 1HG  LYS A  60       0.511  23.515   0.047  1.00  0.95           H  
ATOM    952 2HG  LYS A  60      -0.854  23.067   1.071  1.00  0.95           H  
ATOM    953 1HD  LYS A  60      -2.431  23.729  -0.713  1.00  0.95           H  
ATOM    954 2HD  LYS A  60      -1.069  24.190  -1.744  1.00  0.95           H  
ATOM    955 1HE  LYS A  60      -0.239  21.873  -1.718  1.00  0.95           H  
ATOM    956 2HE  LYS A  60      -1.572  21.399  -0.649  1.00  0.95           H  
ATOM    957 1HZ  LYS A  60      -2.037  20.871  -2.933  1.00  0.95           H  
ATOM    958 2HZ  LYS A  60      -3.103  22.006  -2.391  1.00  0.95           H  
ATOM    959 3HZ  LYS A  60      -1.863  22.446  -3.386  1.00  0.95           H  
ATOM    960  N   PHE A  61      -0.674  27.465   3.142  1.00  0.91           N  
ATOM    961  CA  PHE A  61      -0.973  28.877   3.350  1.00  0.91           C  
ATOM    962  C   PHE A  61      -0.946  29.311   4.807  1.00  0.91           C  
ATOM    963  O   PHE A  61      -0.965  28.495   5.728  1.00  0.91           O  
ATOM    964  CB  PHE A  61      -2.381  29.212   2.843  1.00  0.91           C  
ATOM    965  CG  PHE A  61      -2.627  28.908   1.413  1.00  0.91           C  
ATOM    966  CD1 PHE A  61      -3.156  27.695   1.036  1.00  0.91           C  
ATOM    967  CD2 PHE A  61      -2.338  29.818   0.454  1.00  0.91           C  
ATOM    968  CE1 PHE A  61      -3.381  27.409  -0.298  1.00  0.91           C  
ATOM    969  CE2 PHE A  61      -2.551  29.558  -0.876  1.00  0.91           C  
ATOM    970  CZ  PHE A  61      -3.073  28.346  -1.256  1.00  0.91           C  
ATOM    971  H   PHE A  61      -1.166  26.787   3.695  1.00  0.91           H  
ATOM    972  HA  PHE A  61      -0.238  29.456   2.802  1.00  0.91           H  
ATOM    973 1HB  PHE A  61      -3.113  28.672   3.432  1.00  0.91           H  
ATOM    974 2HB  PHE A  61      -2.564  30.277   3.002  1.00  0.91           H  
ATOM    975  HD1 PHE A  61      -3.394  26.956   1.803  1.00  0.91           H  
ATOM    976  HD2 PHE A  61      -1.931  30.775   0.768  1.00  0.91           H  
ATOM    977  HE1 PHE A  61      -3.799  26.447  -0.588  1.00  0.91           H  
ATOM    978  HE2 PHE A  61      -2.305  30.308  -1.625  1.00  0.91           H  
ATOM    979  HZ  PHE A  61      -3.245  28.128  -2.309  1.00  0.91           H  
ATOM    980  N   ALA A  62      -0.945  30.613   5.015  1.00  0.84           N  
ATOM    981  CA  ALA A  62      -1.144  31.133   6.359  1.00  0.84           C  
ATOM    982  C   ALA A  62      -1.871  32.462   6.284  1.00  0.84           C  
ATOM    983  O   ALA A  62      -1.856  33.146   5.263  1.00  0.84           O  
ATOM    984  CB  ALA A  62       0.177  31.287   7.112  1.00  0.84           C  
ATOM    985  H   ALA A  62      -0.823  31.237   4.219  1.00  0.84           H  
ATOM    986  HA  ALA A  62      -1.775  30.433   6.897  1.00  0.84           H  
ATOM    987 1HB  ALA A  62      -0.030  31.657   8.114  1.00  0.84           H  
ATOM    988 2HB  ALA A  62       0.671  30.318   7.176  1.00  0.84           H  
ATOM    989 3HB  ALA A  62       0.814  31.984   6.601  1.00  0.84           H  
ATOM    990  N   PHE A  63      -2.532  32.806   7.367  1.00  0.78           N  
ATOM    991  CA  PHE A  63      -3.204  34.089   7.451  1.00  0.78           C  
ATOM    992  C   PHE A  63      -2.504  34.882   8.517  1.00  0.78           C  
ATOM    993  O   PHE A  63      -2.100  34.320   9.551  1.00  0.78           O  
ATOM    994  CB  PHE A  63      -4.680  33.881   7.745  1.00  0.78           C  
ATOM    995  CG  PHE A  63      -5.363  33.169   6.597  1.00  0.78           C  
ATOM    996  CD1 PHE A  63      -5.321  31.787   6.495  1.00  0.78           C  
ATOM    997  CD2 PHE A  63      -6.033  33.877   5.620  1.00  0.78           C  
ATOM    998  CE1 PHE A  63      -5.931  31.135   5.434  1.00  0.78           C  
ATOM    999  CE2 PHE A  63      -6.640  33.231   4.562  1.00  0.78           C  
ATOM   1000  CZ  PHE A  63      -6.587  31.857   4.471  1.00  0.78           C  
ATOM   1001  H   PHE A  63      -2.534  32.161   8.155  1.00  0.78           H  
ATOM   1002  HA  PHE A  63      -3.105  34.626   6.506  1.00  0.78           H  
ATOM   1003 1HB  PHE A  63      -4.804  33.308   8.644  1.00  0.78           H  
ATOM   1004 2HB  PHE A  63      -5.161  34.846   7.892  1.00  0.78           H  
ATOM   1005  HD1 PHE A  63      -4.790  31.218   7.260  1.00  0.78           H  
ATOM   1006  HD2 PHE A  63      -6.071  34.965   5.689  1.00  0.78           H  
ATOM   1007  HE1 PHE A  63      -5.894  30.054   5.355  1.00  0.78           H  
ATOM   1008  HE2 PHE A  63      -7.161  33.807   3.797  1.00  0.78           H  
ATOM   1009  HZ  PHE A  63      -7.066  31.348   3.636  1.00  0.78           H  
ATOM   1010  N   ALA A  64      -2.348  36.175   8.281  1.00  0.76           N  
ATOM   1011  CA  ALA A  64      -1.604  36.974   9.224  1.00  0.76           C  
ATOM   1012  C   ALA A  64      -1.940  38.463   9.215  1.00  0.76           C  
ATOM   1013  O   ALA A  64      -2.552  38.964   8.271  1.00  0.76           O  
ATOM   1014  CB  ALA A  64      -0.166  36.785   8.906  1.00  0.76           C  
ATOM   1015  H   ALA A  64      -2.677  36.591   7.406  1.00  0.76           H  
ATOM   1016  HA  ALA A  64      -1.814  36.593  10.223  1.00  0.76           H  
ATOM   1017 1HB  ALA A  64       0.362  37.299   9.625  1.00  0.76           H  
ATOM   1018 2HB  ALA A  64       0.100  35.736   8.935  1.00  0.76           H  
ATOM   1019 3HB  ALA A  64       0.025  37.180   7.916  1.00  0.76           H  
ATOM   1020  N   SER A  65      -1.530  39.168  10.271  1.00  0.80           N  
ATOM   1021  CA  SER A  65      -1.747  40.613  10.371  1.00  0.80           C  
ATOM   1022  C   SER A  65      -0.452  41.396  10.570  1.00  0.80           C  
ATOM   1023  O   SER A  65       0.517  40.898  11.142  1.00  0.80           O  
ATOM   1024  CB  SER A  65      -2.710  40.898  11.506  1.00  0.80           C  
ATOM   1025  OG  SER A  65      -3.970  40.349  11.233  1.00  0.80           O  
ATOM   1026  H   SER A  65      -1.040  38.670  11.017  1.00  0.80           H  
ATOM   1027  HA  SER A  65      -2.201  40.956   9.442  1.00  0.80           H  
ATOM   1028 1HB  SER A  65      -2.316  40.448  12.420  1.00  0.80           H  
ATOM   1029 2HB  SER A  65      -2.793  41.969  11.675  1.00  0.80           H  
ATOM   1030  HG  SER A  65      -4.273  39.931  12.071  1.00  0.80           H  
ATOM   1031  N   VAL A  66      -0.447  42.649  10.133  1.00  0.91           N  
ATOM   1032  CA  VAL A  66       0.735  43.487  10.290  1.00  0.91           C  
ATOM   1033  C   VAL A  66       0.887  44.029  11.700  1.00  0.91           C  
ATOM   1034  O   VAL A  66      -0.072  44.515  12.307  1.00  0.91           O  
ATOM   1035  CB  VAL A  66       0.733  44.635   9.275  1.00  0.91           C  
ATOM   1036  CG1 VAL A  66       1.923  45.574   9.521  1.00  0.91           C  
ATOM   1037  CG2 VAL A  66       0.850  44.059   7.912  1.00  0.91           C  
ATOM   1038  H   VAL A  66      -1.269  43.025   9.675  1.00  0.91           H  
ATOM   1039  HA  VAL A  66       1.610  42.876  10.074  1.00  0.91           H  
ATOM   1040  HB  VAL A  66      -0.187  45.211   9.368  1.00  0.91           H  
ATOM   1041 1HG1 VAL A  66       1.917  46.373   8.784  1.00  0.91           H  
ATOM   1042 2HG1 VAL A  66       1.855  46.009  10.519  1.00  0.91           H  
ATOM   1043 3HG1 VAL A  66       2.855  45.010   9.439  1.00  0.91           H  
ATOM   1044 1HG2 VAL A  66       0.853  44.870   7.208  1.00  0.91           H  
ATOM   1045 2HG2 VAL A  66       1.773  43.502   7.828  1.00  0.91           H  
ATOM   1046 3HG2 VAL A  66       0.004  43.404   7.726  1.00  0.91           H  
ATOM   1047  N   VAL A  67       2.093  43.899  12.217  1.00  1.07           N  
ATOM   1048  CA  VAL A  67       2.478  44.342  13.539  1.00  1.07           C  
ATOM   1049  C   VAL A  67       3.011  45.771  13.470  1.00  1.07           C  
ATOM   1050  O   VAL A  67       3.895  46.063  12.661  1.00  1.07           O  
ATOM   1051  CB  VAL A  67       3.584  43.416  14.075  1.00  1.07           C  
ATOM   1052  CG1 VAL A  67       4.048  43.862  15.443  1.00  1.07           C  
ATOM   1053  CG2 VAL A  67       3.089  41.991  14.084  1.00  1.07           C  
ATOM   1054  H   VAL A  67       2.802  43.476  11.630  1.00  1.07           H  
ATOM   1055  HA  VAL A  67       1.608  44.311  14.196  1.00  1.07           H  
ATOM   1056  HB  VAL A  67       4.438  43.487  13.413  1.00  1.07           H  
ATOM   1057 1HG1 VAL A  67       4.847  43.205  15.786  1.00  1.07           H  
ATOM   1058 2HG1 VAL A  67       4.418  44.887  15.389  1.00  1.07           H  
ATOM   1059 3HG1 VAL A  67       3.213  43.815  16.142  1.00  1.07           H  
ATOM   1060 1HG2 VAL A  67       3.880  41.326  14.430  1.00  1.07           H  
ATOM   1061 2HG2 VAL A  67       2.227  41.910  14.746  1.00  1.07           H  
ATOM   1062 3HG2 VAL A  67       2.798  41.712  13.071  1.00  1.07           H  
ATOM   1063  N   GLU A  68       2.470  46.652  14.300  1.00  1.29           N  
ATOM   1064  CA  GLU A  68       2.897  48.043  14.327  1.00  1.29           C  
ATOM   1065  C   GLU A  68       2.563  48.651  15.681  1.00  1.29           C  
ATOM   1066  O   GLU A  68       3.408  49.304  16.293  1.00  1.29           O  
ATOM   1067  OXT GLU A  68       1.609  48.175  16.296  1.00  1.29           O  
ATOM   1068  CB  GLU A  68       2.231  48.845  13.192  1.00  1.29           C  
ATOM   1069  CG  GLU A  68       2.705  50.305  13.074  1.00  1.29           C  
ATOM   1070  CD  GLU A  68       2.086  51.060  11.901  1.00  1.29           C  
ATOM   1071  OE1 GLU A  68       1.287  50.489  11.194  1.00  1.29           O  
ATOM   1072  OE2 GLU A  68       2.426  52.207  11.717  1.00  1.29           O  
ATOM   1073  H   GLU A  68       1.741  46.344  14.929  1.00  1.29           H  
ATOM   1074  HA  GLU A  68       3.979  48.083  14.192  1.00  1.29           H  
ATOM   1075 1HB  GLU A  68       2.427  48.356  12.236  1.00  1.29           H  
ATOM   1076 2HB  GLU A  68       1.151  48.853  13.338  1.00  1.29           H  
ATOM   1077 1HG  GLU A  68       2.465  50.831  13.996  1.00  1.29           H  
ATOM   1078 2HG  GLU A  68       3.789  50.306  12.961  1.00  1.29           H  
ENDMDL

REMARK ID 697599 DOMAINID 688124 MODEL 5 1YEZ_chain_A
MODEL     5
ATOM      1  N   MET A   1       1.191   0.612  -3.291  1.00 13.92           N  
ATOM      2  CA  MET A   1       1.313   0.594  -1.839  1.00 13.92           C  
ATOM      3  C   MET A   1       1.642   1.978  -1.309  1.00 13.92           C  
ATOM      4  O   MET A   1       2.603   2.611  -1.745  1.00 13.92           O  
ATOM      5  CB  MET A   1       2.402  -0.373  -1.388  1.00 13.92           C  
ATOM      6  CG  MET A   1       2.518  -0.495   0.133  1.00 13.92           C  
ATOM      7  SD  MET A   1       3.843  -1.578   0.658  1.00 13.92           S  
ATOM      8  CE  MET A   1       5.211  -0.482   0.345  1.00 13.92           C  
ATOM      9 1H   MET A   1       2.006   0.182  -3.704  1.00 13.92           H  
ATOM     10 2H   MET A   1       0.364   0.101  -3.566  1.00 13.92           H  
ATOM     11 3H   MET A   1       1.117   1.568  -3.608  1.00 13.92           H  
ATOM     12  HA  MET A   1       0.359   0.288  -1.410  1.00 13.92           H  
ATOM     13 1HB  MET A   1       2.206  -1.364  -1.794  1.00 13.92           H  
ATOM     14 2HB  MET A   1       3.367  -0.041  -1.771  1.00 13.92           H  
ATOM     15 1HG  MET A   1       2.700   0.490   0.559  1.00 13.92           H  
ATOM     16 2HG  MET A   1       1.582  -0.871   0.542  1.00 13.92           H  
ATOM     17 1HE  MET A   1       6.144  -0.975   0.611  1.00 13.92           H  
ATOM     18 2HE  MET A   1       5.224  -0.215  -0.710  1.00 13.92           H  
ATOM     19 3HE  MET A   1       5.090   0.421   0.945  1.00 13.92           H  
ATOM     20  N   PHE A   2       0.841   2.464  -0.376  1.00 10.65           N  
ATOM     21  CA  PHE A   2       1.129   3.757   0.236  1.00 10.65           C  
ATOM     22  C   PHE A   2       2.438   3.726   1.014  1.00 10.65           C  
ATOM     23  O   PHE A   2       2.696   2.783   1.764  1.00 10.65           O  
ATOM     24  CB  PHE A   2       0.006   4.188   1.177  1.00 10.65           C  
ATOM     25  CG  PHE A   2       0.277   5.515   1.831  1.00 10.65           C  
ATOM     26  CD1 PHE A   2       0.087   6.702   1.145  1.00 10.65           C  
ATOM     27  CD2 PHE A   2       0.736   5.571   3.139  1.00 10.65           C  
ATOM     28  CE1 PHE A   2       0.353   7.915   1.753  1.00 10.65           C  
ATOM     29  CE2 PHE A   2       0.997   6.776   3.745  1.00 10.65           C  
ATOM     30  CZ  PHE A   2       0.808   7.950   3.054  1.00 10.65           C  
ATOM     31  H   PHE A   2       0.044   1.932  -0.054  1.00 10.65           H  
ATOM     32  HA  PHE A   2       1.222   4.501  -0.557  1.00 10.65           H  
ATOM     33 1HB  PHE A   2      -0.930   4.262   0.627  1.00 10.65           H  
ATOM     34 2HB  PHE A   2      -0.125   3.442   1.958  1.00 10.65           H  
ATOM     35  HD1 PHE A   2      -0.270   6.673   0.116  1.00 10.65           H  
ATOM     36  HD2 PHE A   2       0.892   4.643   3.689  1.00 10.65           H  
ATOM     37  HE1 PHE A   2       0.204   8.843   1.203  1.00 10.65           H  
ATOM     38  HE2 PHE A   2       1.354   6.800   4.771  1.00 10.65           H  
ATOM     39  HZ  PHE A   2       1.020   8.903   3.533  1.00 10.65           H  
ATOM     40  N   ARG A   3       3.255   4.758   0.833  1.00  7.97           N  
ATOM     41  CA  ARG A   3       4.511   4.882   1.557  1.00  7.97           C  
ATOM     42  C   ARG A   3       4.583   6.223   2.276  1.00  7.97           C  
ATOM     43  O   ARG A   3       4.050   7.224   1.794  1.00  7.97           O  
ATOM     44  CB  ARG A   3       5.700   4.754   0.612  1.00  7.97           C  
ATOM     45  CG  ARG A   3       5.890   3.375  -0.042  1.00  7.97           C  
ATOM     46  CD  ARG A   3       7.057   3.373  -0.977  1.00  7.97           C  
ATOM     47  NE  ARG A   3       7.232   2.094  -1.661  1.00  7.97           N  
ATOM     48  CZ  ARG A   3       7.976   1.066  -1.200  1.00  7.97           C  
ATOM     49  NH1 ARG A   3       8.611   1.170  -0.054  1.00  7.97           N  
ATOM     50  NH2 ARG A   3       8.066  -0.050  -1.905  1.00  7.97           N  
ATOM     51  H   ARG A   3       2.987   5.484   0.186  1.00  7.97           H  
ATOM     52  HA  ARG A   3       4.568   4.088   2.301  1.00  7.97           H  
ATOM     53 1HB  ARG A   3       5.600   5.483  -0.190  1.00  7.97           H  
ATOM     54 2HB  ARG A   3       6.617   4.994   1.155  1.00  7.97           H  
ATOM     55 1HG  ARG A   3       6.068   2.635   0.734  1.00  7.97           H  
ATOM     56 2HG  ARG A   3       4.994   3.102  -0.605  1.00  7.97           H  
ATOM     57 1HD  ARG A   3       6.909   4.142  -1.734  1.00  7.97           H  
ATOM     58 2HD  ARG A   3       7.967   3.587  -0.418  1.00  7.97           H  
ATOM     59  HE  ARG A   3       6.759   1.971  -2.546  1.00  7.97           H  
ATOM     60 1HH1 ARG A   3       8.544   2.022   0.485  1.00  7.97           H  
ATOM     61 2HH1 ARG A   3       9.168   0.400   0.286  1.00  7.97           H  
ATOM     62 1HH2 ARG A   3       7.580  -0.132  -2.787  1.00  7.97           H  
ATOM     63 2HH2 ARG A   3       8.623  -0.819  -1.562  1.00  7.97           H  
ATOM     64  N   GLU A   4       5.293   6.243   3.398  1.00  5.90           N  
ATOM     65  CA  GLU A   4       5.519   7.461   4.169  1.00  5.90           C  
ATOM     66  C   GLU A   4       6.901   8.037   3.885  1.00  5.90           C  
ATOM     67  O   GLU A   4       7.819   7.301   3.521  1.00  5.90           O  
ATOM     68  CB  GLU A   4       5.361   7.183   5.665  1.00  5.90           C  
ATOM     69  CG  GLU A   4       3.955   6.770   6.077  1.00  5.90           C  
ATOM     70  CD  GLU A   4       3.814   6.499   7.560  1.00  5.90           C  
ATOM     71  OE1 GLU A   4       4.789   6.610   8.262  1.00  5.90           O  
ATOM     72  OE2 GLU A   4       2.726   6.184   7.984  1.00  5.90           O  
ATOM     73  H   GLU A   4       5.694   5.379   3.733  1.00  5.90           H  
ATOM     74  HA  GLU A   4       4.775   8.202   3.874  1.00  5.90           H  
ATOM     75 1HB  GLU A   4       6.047   6.390   5.963  1.00  5.90           H  
ATOM     76 2HB  GLU A   4       5.629   8.077   6.230  1.00  5.90           H  
ATOM     77 1HG  GLU A   4       3.277   7.575   5.806  1.00  5.90           H  
ATOM     78 2HG  GLU A   4       3.668   5.882   5.514  1.00  5.90           H  
ATOM     79  N   GLU A   5       7.045   9.346   4.081  1.00  4.36           N  
ATOM     80  CA  GLU A   5       8.324  10.022   3.899  1.00  4.36           C  
ATOM     81  C   GLU A   5       8.607  10.957   5.078  1.00  4.36           C  
ATOM     82  O   GLU A   5       7.760  11.763   5.459  1.00  4.36           O  
ATOM     83  CB  GLU A   5       8.308  10.801   2.572  1.00  4.36           C  
ATOM     84  CG  GLU A   5       9.602  11.507   2.217  1.00  4.36           C  
ATOM     85  CD  GLU A   5       9.568  12.209   0.880  1.00  4.36           C  
ATOM     86  OE1 GLU A   5       8.793  13.132   0.742  1.00  4.36           O  
ATOM     87  OE2 GLU A   5      10.317  11.841   0.011  1.00  4.36           O  
ATOM     88  H   GLU A   5       6.242   9.883   4.371  1.00  4.36           H  
ATOM     89  HA  GLU A   5       9.116   9.273   3.859  1.00  4.36           H  
ATOM     90 1HB  GLU A   5       8.067  10.118   1.757  1.00  4.36           H  
ATOM     91 2HB  GLU A   5       7.523  11.556   2.608  1.00  4.36           H  
ATOM     92 1HG  GLU A   5       9.783  12.247   2.960  1.00  4.36           H  
ATOM     93 2HG  GLU A   5      10.424  10.792   2.239  1.00  4.36           H  
ATOM     94  N   SER A   6       9.816  10.849   5.640  1.00  3.25           N  
ATOM     95  CA  SER A   6      10.250  11.651   6.796  1.00  3.25           C  
ATOM     96  C   SER A   6      10.692  13.074   6.448  1.00  3.25           C  
ATOM     97  O   SER A   6      10.912  13.903   7.331  1.00  3.25           O  
ATOM     98  CB  SER A   6      11.389  10.945   7.498  1.00  3.25           C  
ATOM     99  OG  SER A   6      12.528  10.908   6.681  1.00  3.25           O  
ATOM    100  H   SER A   6      10.458  10.164   5.265  1.00  3.25           H  
ATOM    101  HA  SER A   6       9.408  11.723   7.486  1.00  3.25           H  
ATOM    102 1HB  SER A   6      11.621  11.468   8.424  1.00  3.25           H  
ATOM    103 2HB  SER A   6      11.089   9.931   7.757  1.00  3.25           H  
ATOM    104  HG  SER A   6      12.721  11.832   6.448  1.00  3.25           H  
ATOM    105  N   ARG A   7      10.832  13.340   5.163  1.00  2.44           N  
ATOM    106  CA  ARG A   7      11.284  14.621   4.630  1.00  2.44           C  
ATOM    107  C   ARG A   7      12.630  15.013   5.244  1.00  2.44           C  
ATOM    108  O   ARG A   7      13.564  14.206   5.232  1.00  2.44           O  
ATOM    109  CB  ARG A   7      10.231  15.699   4.880  1.00  2.44           C  
ATOM    110  CG  ARG A   7       8.862  15.400   4.262  1.00  2.44           C  
ATOM    111  CD  ARG A   7       8.892  15.400   2.767  1.00  2.44           C  
ATOM    112  NE  ARG A   7       9.140  16.722   2.205  1.00  2.44           N  
ATOM    113  CZ  ARG A   7       9.327  16.976   0.888  1.00  2.44           C  
ATOM    114  NH1 ARG A   7       9.287  15.995   0.003  1.00  2.44           N  
ATOM    115  NH2 ARG A   7       9.550  18.219   0.484  1.00  2.44           N  
ATOM    116  H   ARG A   7      10.613  12.602   4.513  1.00  2.44           H  
ATOM    117  HA  ARG A   7      11.414  14.518   3.551  1.00  2.44           H  
ATOM    118 1HB  ARG A   7      10.089  15.856   5.948  1.00  2.44           H  
ATOM    119 2HB  ARG A   7      10.565  16.642   4.447  1.00  2.44           H  
ATOM    120 1HG  ARG A   7       8.525  14.412   4.589  1.00  2.44           H  
ATOM    121 2HG  ARG A   7       8.147  16.152   4.590  1.00  2.44           H  
ATOM    122 1HD  ARG A   7       9.694  14.746   2.440  1.00  2.44           H  
ATOM    123 2HD  ARG A   7       7.944  15.029   2.376  1.00  2.44           H  
ATOM    124  HE  ARG A   7       9.178  17.502   2.844  1.00  2.44           H  
ATOM    125 1HH1 ARG A   7       9.112  15.020   0.301  1.00  2.44           H  
ATOM    126 2HH1 ARG A   7       9.427  16.191  -0.974  1.00  2.44           H  
ATOM    127 1HH2 ARG A   7       9.580  18.972   1.158  1.00  2.44           H  
ATOM    128 2HH2 ARG A   7       9.689  18.413  -0.496  1.00  2.44           H  
ATOM    129  N   SER A   8      12.746  16.236   5.764  1.00  1.84           N  
ATOM    130  CA  SER A   8      14.006  16.686   6.343  1.00  1.84           C  
ATOM    131  C   SER A   8      13.828  17.885   7.264  1.00  1.84           C  
ATOM    132  O   SER A   8      12.800  18.561   7.239  1.00  1.84           O  
ATOM    133  CB  SER A   8      14.985  17.046   5.241  1.00  1.84           C  
ATOM    134  OG  SER A   8      14.553  18.179   4.541  1.00  1.84           O  
ATOM    135  H   SER A   8      11.959  16.863   5.767  1.00  1.84           H  
ATOM    136  HA  SER A   8      14.422  15.866   6.931  1.00  1.84           H  
ATOM    137 1HB  SER A   8      15.964  17.242   5.678  1.00  1.84           H  
ATOM    138 2HB  SER A   8      15.098  16.210   4.554  1.00  1.84           H  
ATOM    139  HG  SER A   8      14.508  18.885   5.194  1.00  1.84           H  
ATOM    140  N   VAL A   9      14.864  18.171   8.042  1.00  1.40           N  
ATOM    141  CA  VAL A   9      14.885  19.348   8.897  1.00  1.40           C  
ATOM    142  C   VAL A   9      15.858  20.385   8.296  1.00  1.40           C  
ATOM    143  O   VAL A   9      17.025  20.056   8.103  1.00  1.40           O  
ATOM    144  CB  VAL A   9      15.378  18.978  10.300  1.00  1.40           C  
ATOM    145  CG1 VAL A   9      15.409  20.184  11.135  1.00  1.40           C  
ATOM    146  CG2 VAL A   9      14.489  17.977  10.935  1.00  1.40           C  
ATOM    147  H   VAL A   9      15.668  17.560   8.028  1.00  1.40           H  
ATOM    148  HA  VAL A   9      13.870  19.722   8.976  1.00  1.40           H  
ATOM    149  HB  VAL A   9      16.394  18.592  10.224  1.00  1.40           H  
ATOM    150 1HG1 VAL A   9      15.791  19.925  12.084  1.00  1.40           H  
ATOM    151 2HG1 VAL A   9      16.037  20.891  10.682  1.00  1.40           H  
ATOM    152 3HG1 VAL A   9      14.409  20.590  11.236  1.00  1.40           H  
ATOM    153 1HG2 VAL A   9      14.857  17.740  11.936  1.00  1.40           H  
ATOM    154 2HG2 VAL A   9      13.527  18.422  11.004  1.00  1.40           H  
ATOM    155 3HG2 VAL A   9      14.447  17.070  10.336  1.00  1.40           H  
ATOM    156  N   PRO A  10      15.420  21.614   7.949  1.00  1.09           N  
ATOM    157  CA  PRO A  10      16.219  22.675   7.334  1.00  1.09           C  
ATOM    158  C   PRO A  10      17.245  23.321   8.270  1.00  1.09           C  
ATOM    159  O   PRO A  10      18.143  24.034   7.821  1.00  1.09           O  
ATOM    160  CB  PRO A  10      15.159  23.681   6.910  1.00  1.09           C  
ATOM    161  CG  PRO A  10      14.033  23.473   7.879  1.00  1.09           C  
ATOM    162  CD  PRO A  10      14.030  21.990   8.188  1.00  1.09           C  
ATOM    163  HA  PRO A  10      16.726  22.264   6.448  1.00  1.09           H  
ATOM    164 1HB  PRO A  10      15.572  24.706   6.957  1.00  1.09           H  
ATOM    165 2HB  PRO A  10      14.869  23.511   5.862  1.00  1.09           H  
ATOM    166 1HG  PRO A  10      14.210  24.085   8.771  1.00  1.09           H  
ATOM    167 2HG  PRO A  10      13.087  23.824   7.436  1.00  1.09           H  
ATOM    168 1HD  PRO A  10      13.785  21.866   9.236  1.00  1.09           H  
ATOM    169 2HD  PRO A  10      13.345  21.440   7.519  1.00  1.09           H  
ATOM    170  N   VAL A  11      17.109  23.085   9.568  1.00  0.89           N  
ATOM    171  CA  VAL A  11      18.018  23.668  10.541  1.00  0.89           C  
ATOM    172  C   VAL A  11      18.735  22.555  11.284  1.00  0.89           C  
ATOM    173  O   VAL A  11      18.188  21.469  11.454  1.00  0.89           O  
ATOM    174  CB  VAL A  11      17.270  24.519  11.578  1.00  0.89           C  
ATOM    175  CG1 VAL A  11      16.529  25.695  10.913  1.00  0.89           C  
ATOM    176  CG2 VAL A  11      16.337  23.643  12.327  1.00  0.89           C  
ATOM    177  H   VAL A  11      16.361  22.499   9.891  1.00  0.89           H  
ATOM    178  HA  VAL A  11      18.744  24.282  10.021  1.00  0.89           H  
ATOM    179  HB  VAL A  11      17.998  24.941  12.268  1.00  0.89           H  
ATOM    180 1HG1 VAL A  11      16.025  26.289  11.676  1.00  0.89           H  
ATOM    181 2HG1 VAL A  11      17.247  26.322  10.382  1.00  0.89           H  
ATOM    182 3HG1 VAL A  11      15.791  25.316  10.210  1.00  0.89           H  
ATOM    183 1HG2 VAL A  11      15.835  24.228  13.089  1.00  0.89           H  
ATOM    184 2HG2 VAL A  11      15.607  23.219  11.638  1.00  0.89           H  
ATOM    185 3HG2 VAL A  11      16.900  22.852  12.789  1.00  0.89           H  
ATOM    186  N   GLU A  12      19.937  22.820  11.761  1.00  0.77           N  
ATOM    187  CA  GLU A  12      20.657  21.773  12.474  1.00  0.77           C  
ATOM    188  C   GLU A  12      21.044  22.146  13.892  1.00  0.77           C  
ATOM    189  O   GLU A  12      21.385  23.291  14.188  1.00  0.77           O  
ATOM    190  CB  GLU A  12      21.915  21.369  11.690  1.00  0.77           C  
ATOM    191  CG  GLU A  12      21.645  20.746  10.317  1.00  0.77           C  
ATOM    192  CD  GLU A  12      22.907  20.324   9.583  1.00  0.77           C  
ATOM    193  OE1 GLU A  12      23.977  20.522  10.109  1.00  0.77           O  
ATOM    194  OE2 GLU A  12      22.792  19.803   8.498  1.00  0.77           O  
ATOM    195  H   GLU A  12      20.348  23.732  11.589  1.00  0.77           H  
ATOM    196  HA  GLU A  12      20.012  20.897  12.539  1.00  0.77           H  
ATOM    197 1HB  GLU A  12      22.542  22.251  11.540  1.00  0.77           H  
ATOM    198 2HB  GLU A  12      22.495  20.656  12.279  1.00  0.77           H  
ATOM    199 1HG  GLU A  12      21.000  19.877  10.447  1.00  0.77           H  
ATOM    200 2HG  GLU A  12      21.105  21.470   9.706  1.00  0.77           H  
ATOM    201  N   GLU A  13      21.004  21.146  14.759  1.00  0.70           N  
ATOM    202  CA  GLU A  13      21.401  21.304  16.145  1.00  0.70           C  
ATOM    203  C   GLU A  13      22.837  21.798  16.238  1.00  0.70           C  
ATOM    204  O   GLU A  13      23.730  21.260  15.583  1.00  0.70           O  
ATOM    205  CB  GLU A  13      21.230  19.967  16.874  1.00  0.70           C  
ATOM    206  CG  GLU A  13      21.585  19.997  18.341  1.00  0.70           C  
ATOM    207  CD  GLU A  13      21.351  18.669  19.043  1.00  0.70           C  
ATOM    208  OE1 GLU A  13      20.794  17.784  18.432  1.00  0.70           O  
ATOM    209  OE2 GLU A  13      21.746  18.539  20.181  1.00  0.70           O  
ATOM    210  H   GLU A  13      20.698  20.239  14.438  1.00  0.70           H  
ATOM    211  HA  GLU A  13      20.762  22.045  16.614  1.00  0.70           H  
ATOM    212 1HB  GLU A  13      20.190  19.646  16.794  1.00  0.70           H  
ATOM    213 2HB  GLU A  13      21.847  19.209  16.394  1.00  0.70           H  
ATOM    214 1HG  GLU A  13      22.637  20.260  18.441  1.00  0.70           H  
ATOM    215 2HG  GLU A  13      21.004  20.777  18.820  1.00  0.70           H  
ATOM    216  N   GLY A  14      23.047  22.837  17.041  1.00  0.66           N  
ATOM    217  CA  GLY A  14      24.354  23.432  17.263  1.00  0.66           C  
ATOM    218  C   GLY A  14      24.685  24.562  16.285  1.00  0.66           C  
ATOM    219  O   GLY A  14      25.673  25.275  16.480  1.00  0.66           O  
ATOM    220  H   GLY A  14      22.265  23.244  17.546  1.00  0.66           H  
ATOM    221 1HA  GLY A  14      24.390  23.816  18.281  1.00  0.66           H  
ATOM    222 2HA  GLY A  14      25.114  22.656  17.191  1.00  0.66           H  
ATOM    223  N   GLU A  15      23.871  24.730  15.242  1.00  0.64           N  
ATOM    224  CA  GLU A  15      24.125  25.766  14.251  1.00  0.64           C  
ATOM    225  C   GLU A  15      23.514  27.090  14.675  1.00  0.64           C  
ATOM    226  O   GLU A  15      22.569  27.135  15.471  1.00  0.64           O  
ATOM    227  CB  GLU A  15      23.644  25.319  12.868  1.00  0.64           C  
ATOM    228  CG  GLU A  15      23.996  26.262  11.686  1.00  0.64           C  
ATOM    229  CD  GLU A  15      25.479  26.452  11.489  1.00  0.64           C  
ATOM    230  OE1 GLU A  15      26.035  27.232  12.234  1.00  0.64           O  
ATOM    231  OE2 GLU A  15      26.052  25.835  10.616  1.00  0.64           O  
ATOM    232  H   GLU A  15      23.060  24.122  15.106  1.00  0.64           H  
ATOM    233  HA  GLU A  15      25.204  25.912  14.182  1.00  0.64           H  
ATOM    234 1HB  GLU A  15      24.076  24.343  12.643  1.00  0.64           H  
ATOM    235 2HB  GLU A  15      22.579  25.179  12.889  1.00  0.64           H  
ATOM    236 1HG  GLU A  15      23.597  25.811  10.780  1.00  0.64           H  
ATOM    237 2HG  GLU A  15      23.508  27.226  11.800  1.00  0.64           H  
ATOM    238  N   VAL A  16      24.104  28.173  14.178  1.00  0.63           N  
ATOM    239  CA  VAL A  16      23.629  29.510  14.496  1.00  0.63           C  
ATOM    240  C   VAL A  16      23.034  30.249  13.297  1.00  0.63           C  
ATOM    241  O   VAL A  16      23.641  30.332  12.227  1.00  0.63           O  
ATOM    242  CB  VAL A  16      24.758  30.333  15.131  1.00  0.63           C  
ATOM    243  CG1 VAL A  16      24.290  31.708  15.392  1.00  0.63           C  
ATOM    244  CG2 VAL A  16      25.163  29.690  16.451  1.00  0.63           C  
ATOM    245  H   VAL A  16      24.888  28.034  13.531  1.00  0.63           H  
ATOM    246  HA  VAL A  16      22.856  29.403  15.238  1.00  0.63           H  
ATOM    247  HB  VAL A  16      25.608  30.375  14.452  1.00  0.63           H  
ATOM    248 1HG1 VAL A  16      25.098  32.267  15.847  1.00  0.63           H  
ATOM    249 2HG1 VAL A  16      23.998  32.179  14.455  1.00  0.63           H  
ATOM    250 3HG1 VAL A  16      23.434  31.678  16.070  1.00  0.63           H  
ATOM    251 1HG2 VAL A  16      25.957  30.270  16.914  1.00  0.63           H  
ATOM    252 2HG2 VAL A  16      24.307  29.673  17.098  1.00  0.63           H  
ATOM    253 3HG2 VAL A  16      25.512  28.671  16.278  1.00  0.63           H  
ATOM    254  N   TYR A  17      21.831  30.790  13.494  1.00  0.63           N  
ATOM    255  CA  TYR A  17      21.107  31.481  12.434  1.00  0.63           C  
ATOM    256  C   TYR A  17      20.680  32.893  12.833  1.00  0.63           C  
ATOM    257  O   TYR A  17      20.379  33.153  13.996  1.00  0.63           O  
ATOM    258  CB  TYR A  17      19.846  30.689  12.109  1.00  0.63           C  
ATOM    259  CG  TYR A  17      20.095  29.250  11.690  1.00  0.63           C  
ATOM    260  CD1 TYR A  17      20.220  28.274  12.670  1.00  0.63           C  
ATOM    261  CD2 TYR A  17      20.194  28.906  10.360  1.00  0.63           C  
ATOM    262  CE1 TYR A  17      20.459  26.966  12.321  1.00  0.63           C  
ATOM    263  CE2 TYR A  17      20.436  27.593  10.011  1.00  0.63           C  
ATOM    264  CZ  TYR A  17      20.576  26.628  10.986  1.00  0.63           C  
ATOM    265  OH  TYR A  17      20.859  25.331  10.617  1.00  0.63           O  
ATOM    266  H   TYR A  17      21.406  30.685  14.415  1.00  0.63           H  
ATOM    267  HA  TYR A  17      21.749  31.555  11.556  1.00  0.63           H  
ATOM    268 1HB  TYR A  17      19.206  30.678  12.992  1.00  0.63           H  
ATOM    269 2HB  TYR A  17      19.296  31.192  11.311  1.00  0.63           H  
ATOM    270  HD1 TYR A  17      20.142  28.550  13.723  1.00  0.63           H  
ATOM    271  HD2 TYR A  17      20.092  29.669   9.589  1.00  0.63           H  
ATOM    272  HE1 TYR A  17      20.570  26.207  13.096  1.00  0.63           H  
ATOM    273  HE2 TYR A  17      20.529  27.319   8.960  1.00  0.63           H  
ATOM    274  HH  TYR A  17      20.840  25.265   9.653  1.00  0.63           H  
ATOM    275  N   ASP A  18      20.608  33.797  11.863  1.00  0.63           N  
ATOM    276  CA  ASP A  18      20.066  35.134  12.116  1.00  0.63           C  
ATOM    277  C   ASP A  18      18.592  35.143  11.730  1.00  0.63           C  
ATOM    278  O   ASP A  18      18.245  34.776  10.604  1.00  0.63           O  
ATOM    279  CB  ASP A  18      20.848  36.219  11.379  1.00  0.63           C  
ATOM    280  CG  ASP A  18      22.264  36.414  11.959  1.00  0.63           C  
ATOM    281  OD1 ASP A  18      22.512  35.921  13.030  1.00  0.63           O  
ATOM    282  OD2 ASP A  18      23.084  37.050  11.341  1.00  0.63           O  
ATOM    283  H   ASP A  18      20.898  33.547  10.926  1.00  0.63           H  
ATOM    284  HA  ASP A  18      20.128  35.348  13.182  1.00  0.63           H  
ATOM    285 1HB  ASP A  18      20.927  35.963  10.323  1.00  0.63           H  
ATOM    286 2HB  ASP A  18      20.305  37.166  11.449  1.00  0.63           H  
ATOM    287  N   VAL A  19      17.724  35.502  12.673  1.00  0.63           N  
ATOM    288  CA  VAL A  19      16.293  35.432  12.418  1.00  0.63           C  
ATOM    289  C   VAL A  19      15.500  36.523  13.154  1.00  0.63           C  
ATOM    290  O   VAL A  19      15.877  36.949  14.247  1.00  0.63           O  
ATOM    291  CB  VAL A  19      15.802  34.038  12.851  1.00  0.63           C  
ATOM    292  CG1 VAL A  19      15.912  33.899  14.360  1.00  0.63           C  
ATOM    293  CG2 VAL A  19      14.413  33.786  12.321  1.00  0.63           C  
ATOM    294  H   VAL A  19      18.072  35.803  13.585  1.00  0.63           H  
ATOM    295  HA  VAL A  19      16.127  35.547  11.346  1.00  0.63           H  
ATOM    296  HB  VAL A  19      16.470  33.289  12.426  1.00  0.63           H  
ATOM    297 1HG1 VAL A  19      15.608  32.897  14.660  1.00  0.63           H  
ATOM    298 2HG1 VAL A  19      16.951  34.070  14.650  1.00  0.63           H  
ATOM    299 3HG1 VAL A  19      15.271  34.637  14.846  1.00  0.63           H  
ATOM    300 1HG2 VAL A  19      14.092  32.794  12.604  1.00  0.63           H  
ATOM    301 2HG2 VAL A  19      13.715  34.501  12.708  1.00  0.63           H  
ATOM    302 3HG2 VAL A  19      14.435  33.865  11.235  1.00  0.63           H  
ATOM    303  N   THR A  20      14.401  36.963  12.542  1.00  0.64           N  
ATOM    304  CA  THR A  20      13.510  37.952  13.143  1.00  0.64           C  
ATOM    305  C   THR A  20      12.344  37.262  13.862  1.00  0.64           C  
ATOM    306  O   THR A  20      11.690  36.384  13.283  1.00  0.64           O  
ATOM    307  CB  THR A  20      12.961  38.917  12.068  1.00  0.64           C  
ATOM    308  OG1 THR A  20      14.051  39.604  11.434  1.00  0.64           O  
ATOM    309  CG2 THR A  20      12.030  39.941  12.708  1.00  0.64           C  
ATOM    310  H   THR A  20      14.166  36.578  11.637  1.00  0.64           H  
ATOM    311  HA  THR A  20      14.069  38.526  13.876  1.00  0.64           H  
ATOM    312  HB  THR A  20      12.414  38.351  11.318  1.00  0.64           H  
ATOM    313  HG1 THR A  20      14.486  40.180  12.075  1.00  0.64           H  
ATOM    314 1HG2 THR A  20      11.654  40.619  11.946  1.00  0.64           H  
ATOM    315 2HG2 THR A  20      11.191  39.437  13.183  1.00  0.64           H  
ATOM    316 3HG2 THR A  20      12.582  40.511  13.461  1.00  0.64           H  
ATOM    317  N   ILE A  21      12.068  37.675  15.106  1.00  0.64           N  
ATOM    318  CA  ILE A  21      10.970  37.082  15.878  1.00  0.64           C  
ATOM    319  C   ILE A  21       9.636  37.450  15.214  1.00  0.64           C  
ATOM    320  O   ILE A  21       9.350  38.632  14.992  1.00  0.64           O  
ATOM    321  CB  ILE A  21      10.950  37.611  17.324  1.00  0.64           C  
ATOM    322  CG1 ILE A  21      12.279  37.344  18.069  1.00  0.64           C  
ATOM    323  CG2 ILE A  21       9.810  36.938  18.101  1.00  0.64           C  
ATOM    324  CD1 ILE A  21      12.668  35.906  18.217  1.00  0.64           C  
ATOM    325  H   ILE A  21      12.648  38.411  15.518  1.00  0.64           H  
ATOM    326  HA  ILE A  21      11.074  36.000  15.886  1.00  0.64           H  
ATOM    327  HB  ILE A  21      10.802  38.681  17.308  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21      13.086  37.868  17.554  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21      12.172  37.768  19.056  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21       9.784  37.322  19.122  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21       8.861  37.135  17.623  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21       9.979  35.865  18.124  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21      13.597  35.835  18.773  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21      11.885  35.360  18.751  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21      12.805  35.505  17.249  1.00  0.64           H  
ATOM    336  N   GLN A  22       8.784  36.456  14.967  1.00  0.67           N  
ATOM    337  CA  GLN A  22       7.510  36.689  14.297  1.00  0.67           C  
ATOM    338  C   GLN A  22       6.335  36.852  15.267  1.00  0.67           C  
ATOM    339  O   GLN A  22       5.374  37.558  14.961  1.00  0.67           O  
ATOM    340  CB  GLN A  22       7.224  35.518  13.353  1.00  0.67           C  
ATOM    341  CG  GLN A  22       8.289  35.315  12.280  1.00  0.67           C  
ATOM    342  CD  GLN A  22       8.421  36.491  11.340  1.00  0.67           C  
ATOM    343  OE1 GLN A  22       7.463  36.876  10.659  1.00  0.67           O  
ATOM    344  NE2 GLN A  22       9.610  37.073  11.301  1.00  0.67           N  
ATOM    345  H   GLN A  22       9.034  35.510  15.223  1.00  0.67           H  
ATOM    346  HA  GLN A  22       7.595  37.605  13.713  1.00  0.67           H  
ATOM    347 1HB  GLN A  22       7.159  34.596  13.937  1.00  0.67           H  
ATOM    348 2HB  GLN A  22       6.264  35.669  12.865  1.00  0.67           H  
ATOM    349 1HG  GLN A  22       9.251  35.174  12.774  1.00  0.67           H  
ATOM    350 2HG  GLN A  22       8.040  34.434  11.696  1.00  0.67           H  
ATOM    351 1HE2 GLN A  22       9.768  37.861  10.707  1.00  0.67           H  
ATOM    352 2HE2 GLN A  22      10.362  36.716  11.891  1.00  0.67           H  
ATOM    353  N   ASP A  23       6.425  36.234  16.447  1.00  0.70           N  
ATOM    354  CA  ASP A  23       5.324  36.318  17.414  1.00  0.70           C  
ATOM    355  C   ASP A  23       5.792  36.025  18.850  1.00  0.70           C  
ATOM    356  O   ASP A  23       6.963  35.711  19.071  1.00  0.70           O  
ATOM    357  CB  ASP A  23       4.202  35.349  16.978  1.00  0.70           C  
ATOM    358  CG  ASP A  23       2.774  35.766  17.410  1.00  0.70           C  
ATOM    359  OD1 ASP A  23       2.645  36.529  18.344  1.00  0.70           O  
ATOM    360  OD2 ASP A  23       1.837  35.312  16.790  1.00  0.70           O  
ATOM    361  H   ASP A  23       7.237  35.646  16.627  1.00  0.70           H  
ATOM    362  HA  ASP A  23       4.928  37.334  17.392  1.00  0.70           H  
ATOM    363 1HB  ASP A  23       4.211  35.247  15.893  1.00  0.70           H  
ATOM    364 2HB  ASP A  23       4.406  34.364  17.392  1.00  0.70           H  
ATOM    365  N   ILE A  24       4.877  36.174  19.822  1.00  0.75           N  
ATOM    366  CA  ILE A  24       5.157  35.895  21.248  1.00  0.75           C  
ATOM    367  C   ILE A  24       4.150  34.906  21.885  1.00  0.75           C  
ATOM    368  O   ILE A  24       2.934  35.067  21.781  1.00  0.75           O  
ATOM    369  CB  ILE A  24       5.184  37.194  22.101  1.00  0.75           C  
ATOM    370  CG1 ILE A  24       6.251  38.173  21.623  1.00  0.75           C  
ATOM    371  CG2 ILE A  24       5.484  36.843  23.550  1.00  0.75           C  
ATOM    372  CD1 ILE A  24       6.120  39.528  22.313  1.00  0.75           C  
ATOM    373  H   ILE A  24       3.940  36.460  19.529  1.00  0.75           H  
ATOM    374  HA  ILE A  24       6.141  35.438  21.320  1.00  0.75           H  
ATOM    375  HB  ILE A  24       4.218  37.692  22.039  1.00  0.75           H  
ATOM    376 1HG1 ILE A  24       7.243  37.761  21.839  1.00  0.75           H  
ATOM    377 2HG1 ILE A  24       6.162  38.301  20.567  1.00  0.75           H  
ATOM    378 1HG2 ILE A  24       5.499  37.745  24.152  1.00  0.75           H  
ATOM    379 2HG2 ILE A  24       4.727  36.188  23.927  1.00  0.75           H  
ATOM    380 3HG2 ILE A  24       6.458  36.350  23.610  1.00  0.75           H  
ATOM    381 1HD1 ILE A  24       6.870  40.210  21.986  1.00  0.75           H  
ATOM    382 2HD1 ILE A  24       5.138  39.950  22.093  1.00  0.75           H  
ATOM    383 3HD1 ILE A  24       6.223  39.387  23.387  1.00  0.75           H  
ATOM    384  N   ALA A  25       4.679  33.889  22.562  1.00  0.79           N  
ATOM    385  CA  ALA A  25       3.911  32.859  23.258  1.00  0.79           C  
ATOM    386  C   ALA A  25       3.219  33.404  24.491  1.00  0.79           C  
ATOM    387  O   ALA A  25       3.673  34.370  25.097  1.00  0.79           O  
ATOM    388  CB  ALA A  25       4.817  31.726  23.702  1.00  0.79           C  
ATOM    389  H   ALA A  25       5.691  33.823  22.606  1.00  0.79           H  
ATOM    390  HA  ALA A  25       3.154  32.481  22.572  1.00  0.79           H  
ATOM    391 1HB  ALA A  25       4.228  30.962  24.198  1.00  0.79           H  
ATOM    392 2HB  ALA A  25       5.318  31.290  22.847  1.00  0.79           H  
ATOM    393 3HB  ALA A  25       5.561  32.114  24.390  1.00  0.79           H  
ATOM    394  N   ARG A  26       2.180  32.721  24.957  1.00  0.83           N  
ATOM    395  CA  ARG A  26       1.518  33.131  26.200  1.00  0.83           C  
ATOM    396  C   ARG A  26       2.489  33.082  27.387  1.00  0.83           C  
ATOM    397  O   ARG A  26       2.325  33.797  28.375  1.00  0.83           O  
ATOM    398  CB  ARG A  26       0.320  32.244  26.493  1.00  0.83           C  
ATOM    399  CG  ARG A  26      -0.864  32.444  25.555  1.00  0.83           C  
ATOM    400  CD  ARG A  26      -1.996  31.527  25.878  1.00  0.83           C  
ATOM    401  NE  ARG A  26      -3.130  31.729  24.982  1.00  0.83           N  
ATOM    402  CZ  ARG A  26      -4.246  30.971  24.968  1.00  0.83           C  
ATOM    403  NH1 ARG A  26      -4.372  29.963  25.803  1.00  0.83           N  
ATOM    404  NH2 ARG A  26      -5.216  31.242  24.112  1.00  0.83           N  
ATOM    405  H   ARG A  26       1.830  31.922  24.447  1.00  0.83           H  
ATOM    406  HA  ARG A  26       1.168  34.157  26.080  1.00  0.83           H  
ATOM    407 1HB  ARG A  26       0.623  31.198  26.433  1.00  0.83           H  
ATOM    408 2HB  ARG A  26      -0.025  32.426  27.510  1.00  0.83           H  
ATOM    409 1HG  ARG A  26      -1.221  33.471  25.638  1.00  0.83           H  
ATOM    410 2HG  ARG A  26      -0.547  32.252  24.529  1.00  0.83           H  
ATOM    411 1HD  ARG A  26      -1.665  30.494  25.782  1.00  0.83           H  
ATOM    412 2HD  ARG A  26      -2.332  31.709  26.898  1.00  0.83           H  
ATOM    413  HE  ARG A  26      -3.075  32.494  24.323  1.00  0.83           H  
ATOM    414 1HH1 ARG A  26      -3.633  29.755  26.459  1.00  0.83           H  
ATOM    415 2HH1 ARG A  26      -5.209  29.398  25.790  1.00  0.83           H  
ATOM    416 1HH2 ARG A  26      -5.121  32.017  23.470  1.00  0.83           H  
ATOM    417 2HH2 ARG A  26      -6.052  30.676  24.100  1.00  0.83           H  
ATOM    418  N   GLN A  27       3.506  32.233  27.267  1.00  0.83           N  
ATOM    419  CA  GLN A  27       4.549  32.049  28.268  1.00  0.83           C  
ATOM    420  C   GLN A  27       5.654  33.118  28.175  1.00  0.83           C  
ATOM    421  O   GLN A  27       6.572  33.137  28.994  1.00  0.83           O  
ATOM    422  CB  GLN A  27       5.169  30.660  28.109  1.00  0.83           C  
ATOM    423  CG  GLN A  27       4.230  29.500  28.446  1.00  0.83           C  
ATOM    424  CD  GLN A  27       3.181  29.223  27.360  1.00  0.83           C  
ATOM    425  OE1 GLN A  27       3.317  29.634  26.203  1.00  0.83           O  
ATOM    426  NE2 GLN A  27       2.128  28.505  27.741  1.00  0.83           N  
ATOM    427  H   GLN A  27       3.553  31.683  26.425  1.00  0.83           H  
ATOM    428  HA  GLN A  27       4.093  32.122  29.255  1.00  0.83           H  
ATOM    429 1HB  GLN A  27       5.509  30.532  27.079  1.00  0.83           H  
ATOM    430 2HB  GLN A  27       6.048  30.581  28.750  1.00  0.83           H  
ATOM    431 1HG  GLN A  27       4.825  28.596  28.580  1.00  0.83           H  
ATOM    432 2HG  GLN A  27       3.704  29.739  29.370  1.00  0.83           H  
ATOM    433 1HE2 GLN A  27       1.410  28.274  27.082  1.00  0.83           H  
ATOM    434 2HE2 GLN A  27       2.057  28.182  28.686  1.00  0.83           H  
ATOM    435  N   GLY A  28       5.588  33.975  27.150  1.00  0.82           N  
ATOM    436  CA  GLY A  28       6.559  35.039  26.896  1.00  0.82           C  
ATOM    437  C   GLY A  28       7.665  34.683  25.891  1.00  0.82           C  
ATOM    438  O   GLY A  28       8.360  35.571  25.399  1.00  0.82           O  
ATOM    439  H   GLY A  28       4.802  33.930  26.509  1.00  0.82           H  
ATOM    440 1HA  GLY A  28       6.020  35.913  26.532  1.00  0.82           H  
ATOM    441 2HA  GLY A  28       7.017  35.329  27.840  1.00  0.82           H  
ATOM    442  N   ASP A  29       7.835  33.399  25.587  1.00  0.78           N  
ATOM    443  CA  ASP A  29       8.856  32.964  24.627  1.00  0.78           C  
ATOM    444  C   ASP A  29       8.591  33.521  23.229  1.00  0.78           C  
ATOM    445  O   ASP A  29       7.443  33.612  22.797  1.00  0.78           O  
ATOM    446  CB  ASP A  29       8.928  31.437  24.568  1.00  0.78           C  
ATOM    447  CG  ASP A  29       9.565  30.806  25.801  1.00  0.78           C  
ATOM    448  OD1 ASP A  29      10.147  31.517  26.591  1.00  0.78           O  
ATOM    449  OD2 ASP A  29       9.459  29.612  25.941  1.00  0.78           O  
ATOM    450  H   ASP A  29       7.242  32.717  26.035  1.00  0.78           H  
ATOM    451  HA  ASP A  29       9.820  33.344  24.958  1.00  0.78           H  
ATOM    452 1HB  ASP A  29       7.926  31.030  24.446  1.00  0.78           H  
ATOM    453 2HB  ASP A  29       9.510  31.144  23.687  1.00  0.78           H  
ATOM    454  N   GLY A  30       9.637  33.878  22.499  1.00  0.76           N  
ATOM    455  CA  GLY A  30       9.414  34.373  21.150  1.00  0.76           C  
ATOM    456  C   GLY A  30       9.331  33.223  20.160  1.00  0.76           C  
ATOM    457  O   GLY A  30       9.914  32.160  20.373  1.00  0.76           O  
ATOM    458  H   GLY A  30      10.592  33.798  22.839  1.00  0.76           H  
ATOM    459 1HA  GLY A  30       8.500  34.964  21.114  1.00  0.76           H  
ATOM    460 2HA  GLY A  30      10.230  35.039  20.872  1.00  0.76           H  
ATOM    461  N   ILE A  31       8.645  33.442  19.057  1.00  0.75           N  
ATOM    462  CA  ILE A  31       8.598  32.463  17.982  1.00  0.75           C  
ATOM    463  C   ILE A  31       9.152  33.099  16.725  1.00  0.75           C  
ATOM    464  O   ILE A  31       8.684  34.163  16.310  1.00  0.75           O  
ATOM    465  CB  ILE A  31       7.184  31.953  17.717  1.00  0.75           C  
ATOM    466  CG1 ILE A  31       6.585  31.384  18.992  1.00  0.75           C  
ATOM    467  CG2 ILE A  31       7.239  30.903  16.680  1.00  0.75           C  
ATOM    468  CD1 ILE A  31       5.763  32.385  19.761  1.00  0.75           C  
ATOM    469  H   ILE A  31       8.141  34.320  18.967  1.00  0.75           H  
ATOM    470  HA  ILE A  31       9.226  31.612  18.241  1.00  0.75           H  
ATOM    471  HB  ILE A  31       6.552  32.774  17.384  1.00  0.75           H  
ATOM    472 1HG1 ILE A  31       5.951  30.540  18.735  1.00  0.75           H  
ATOM    473 2HG1 ILE A  31       7.390  31.030  19.636  1.00  0.75           H  
ATOM    474 1HG2 ILE A  31       6.239  30.524  16.485  1.00  0.75           H  
ATOM    475 2HG2 ILE A  31       7.658  31.309  15.759  1.00  0.75           H  
ATOM    476 3HG2 ILE A  31       7.876  30.096  17.051  1.00  0.75           H  
ATOM    477 1HD1 ILE A  31       5.371  31.911  20.643  1.00  0.75           H  
ATOM    478 2HD1 ILE A  31       6.384  33.228  20.049  1.00  0.75           H  
ATOM    479 3HD1 ILE A  31       4.939  32.740  19.148  1.00  0.75           H  
ATOM    480  N   ALA A  32      10.154  32.464  16.134  1.00  0.77           N  
ATOM    481  CA  ALA A  32      10.824  32.964  14.941  1.00  0.77           C  
ATOM    482  C   ALA A  32      10.690  31.989  13.789  1.00  0.77           C  
ATOM    483  O   ALA A  32      10.448  30.804  14.014  1.00  0.77           O  
ATOM    484  CB  ALA A  32      12.271  33.187  15.245  1.00  0.77           C  
ATOM    485  H   ALA A  32      10.484  31.592  16.550  1.00  0.77           H  
ATOM    486  HA  ALA A  32      10.364  33.905  14.650  1.00  0.77           H  
ATOM    487 1HB  ALA A  32      12.740  33.573  14.398  1.00  0.77           H  
ATOM    488 2HB  ALA A  32      12.357  33.868  16.036  1.00  0.77           H  
ATOM    489 3HB  ALA A  32      12.735  32.244  15.529  1.00  0.77           H  
ATOM    490  N   ARG A  33      10.858  32.457  12.549  1.00  0.82           N  
ATOM    491  CA  ARG A  33      10.849  31.496  11.448  1.00  0.82           C  
ATOM    492  C   ARG A  33      12.081  31.556  10.543  1.00  0.82           C  
ATOM    493  O   ARG A  33      12.529  32.628  10.134  1.00  0.82           O  
ATOM    494  CB  ARG A  33       9.601  31.638  10.575  1.00  0.82           C  
ATOM    495  CG  ARG A  33       8.270  31.233  11.221  1.00  0.82           C  
ATOM    496  CD  ARG A  33       7.140  31.420  10.257  1.00  0.82           C  
ATOM    497  NE  ARG A  33       5.831  31.153  10.841  1.00  0.82           N  
ATOM    498  CZ  ARG A  33       5.154  29.974  10.804  1.00  0.82           C  
ATOM    499  NH1 ARG A  33       5.632  28.897  10.199  1.00  0.82           N  
ATOM    500  NH2 ARG A  33       3.970  29.901  11.389  1.00  0.82           N  
ATOM    501  H   ARG A  33      11.026  33.440  12.378  1.00  0.82           H  
ATOM    502  HA  ARG A  33      10.821  30.518  11.888  1.00  0.82           H  
ATOM    503 1HB  ARG A  33       9.507  32.668  10.239  1.00  0.82           H  
ATOM    504 2HB  ARG A  33       9.725  31.014   9.692  1.00  0.82           H  
ATOM    505 1HG  ARG A  33       8.325  30.177  11.489  1.00  0.82           H  
ATOM    506 2HG  ARG A  33       8.081  31.828  12.113  1.00  0.82           H  
ATOM    507 1HD  ARG A  33       7.145  32.446   9.889  1.00  0.82           H  
ATOM    508 2HD  ARG A  33       7.278  30.736   9.422  1.00  0.82           H  
ATOM    509  HE  ARG A  33       5.384  31.921  11.323  1.00  0.82           H  
ATOM    510 1HH1 ARG A  33       6.552  28.880   9.739  1.00  0.82           H  
ATOM    511 2HH1 ARG A  33       5.091  28.048  10.199  1.00  0.82           H  
ATOM    512 1HH2 ARG A  33       3.585  30.712  11.854  1.00  0.82           H  
ATOM    513 2HH2 ARG A  33       3.452  29.036  11.369  1.00  0.82           H  
ATOM    514  N   ILE A  34      12.594  30.370  10.215  1.00  0.88           N  
ATOM    515  CA  ILE A  34      13.725  30.195   9.293  1.00  0.88           C  
ATOM    516  C   ILE A  34      13.275  29.315   8.138  1.00  0.88           C  
ATOM    517  O   ILE A  34      12.987  28.137   8.316  1.00  0.88           O  
ATOM    518  CB  ILE A  34      14.964  29.582  10.001  1.00  0.88           C  
ATOM    519  CG1 ILE A  34      15.438  30.492  11.116  1.00  0.88           C  
ATOM    520  CG2 ILE A  34      16.089  29.329   9.008  1.00  0.88           C  
ATOM    521  CD1 ILE A  34      16.469  29.862  12.008  1.00  0.88           C  
ATOM    522  H   ILE A  34      12.130  29.550  10.612  1.00  0.88           H  
ATOM    523  HA  ILE A  34      14.010  31.165   8.892  1.00  0.88           H  
ATOM    524  HB  ILE A  34      14.687  28.632  10.445  1.00  0.88           H  
ATOM    525 1HG1 ILE A  34      15.876  31.387  10.671  1.00  0.88           H  
ATOM    526 2HG1 ILE A  34      14.603  30.790  11.699  1.00  0.88           H  
ATOM    527 1HG2 ILE A  34      16.939  28.884   9.526  1.00  0.88           H  
ATOM    528 2HG2 ILE A  34      15.743  28.646   8.230  1.00  0.88           H  
ATOM    529 3HG2 ILE A  34      16.393  30.271   8.553  1.00  0.88           H  
ATOM    530 1HD1 ILE A  34      16.772  30.577  12.774  1.00  0.88           H  
ATOM    531 2HD1 ILE A  34      16.064  28.974  12.482  1.00  0.88           H  
ATOM    532 3HD1 ILE A  34      17.316  29.584  11.406  1.00  0.88           H  
ATOM    533  N   GLU A  35      13.162  29.903   6.953  1.00  0.93           N  
ATOM    534  CA  GLU A  35      12.643  29.203   5.771  1.00  0.93           C  
ATOM    535  C   GLU A  35      11.257  28.583   6.042  1.00  0.93           C  
ATOM    536  O   GLU A  35      10.901  27.548   5.482  1.00  0.93           O  
ATOM    537  CB  GLU A  35      13.631  28.113   5.323  1.00  0.93           C  
ATOM    538  CG  GLU A  35      15.019  28.628   4.947  1.00  0.93           C  
ATOM    539  CD  GLU A  35      15.944  27.540   4.435  1.00  0.93           C  
ATOM    540  OE1 GLU A  35      15.538  26.402   4.393  1.00  0.93           O  
ATOM    541  OE2 GLU A  35      17.058  27.856   4.085  1.00  0.93           O  
ATOM    542  H   GLU A  35      13.432  30.873   6.869  1.00  0.93           H  
ATOM    543  HA  GLU A  35      12.537  29.927   4.963  1.00  0.93           H  
ATOM    544 1HB  GLU A  35      13.751  27.361   6.101  1.00  0.93           H  
ATOM    545 2HB  GLU A  35      13.225  27.603   4.450  1.00  0.93           H  
ATOM    546 1HG  GLU A  35      14.912  29.389   4.176  1.00  0.93           H  
ATOM    547 2HG  GLU A  35      15.469  29.098   5.818  1.00  0.93           H  
ATOM    548  N   GLY A  36      10.487  29.239   6.913  1.00  0.94           N  
ATOM    549  CA  GLY A  36       9.139  28.840   7.317  1.00  0.94           C  
ATOM    550  C   GLY A  36       9.123  27.912   8.548  1.00  0.94           C  
ATOM    551  O   GLY A  36       8.082  27.743   9.192  1.00  0.94           O  
ATOM    552  H   GLY A  36      10.876  30.077   7.318  1.00  0.94           H  
ATOM    553 1HA  GLY A  36       8.551  29.732   7.526  1.00  0.94           H  
ATOM    554 2HA  GLY A  36       8.654  28.336   6.483  1.00  0.94           H  
ATOM    555  N   PHE A  37      10.283  27.343   8.888  1.00  0.92           N  
ATOM    556  CA  PHE A  37      10.461  26.415  10.009  1.00  0.92           C  
ATOM    557  C   PHE A  37      10.238  27.186  11.296  1.00  0.92           C  
ATOM    558  O   PHE A  37      10.680  28.326  11.395  1.00  0.92           O  
ATOM    559  CB  PHE A  37      11.862  25.834   9.960  1.00  0.92           C  
ATOM    560  CG  PHE A  37      12.132  24.749  10.828  1.00  0.92           C  
ATOM    561  CD1 PHE A  37      11.773  23.451  10.512  1.00  0.92           C  
ATOM    562  CD2 PHE A  37      12.746  24.994  11.960  1.00  0.92           C  
ATOM    563  CE1 PHE A  37      12.086  22.435  11.361  1.00  0.92           C  
ATOM    564  CE2 PHE A  37      13.030  24.030  12.783  1.00  0.92           C  
ATOM    565  CZ  PHE A  37      12.723  22.729  12.507  1.00  0.92           C  
ATOM    566  H   PHE A  37      11.114  27.553   8.337  1.00  0.92           H  
ATOM    567  HA  PHE A  37       9.725  25.612   9.940  1.00  0.92           H  
ATOM    568 1HB  PHE A  37      12.079  25.526   8.943  1.00  0.92           H  
ATOM    569 2HB  PHE A  37      12.572  26.620  10.206  1.00  0.92           H  
ATOM    570  HD1 PHE A  37      11.257  23.241   9.575  1.00  0.92           H  
ATOM    571  HD2 PHE A  37      13.014  26.011  12.204  1.00  0.92           H  
ATOM    572  HE1 PHE A  37      11.826  21.406  11.124  1.00  0.92           H  
ATOM    573  HE2 PHE A  37      13.508  24.295  13.654  1.00  0.92           H  
ATOM    574  HZ  PHE A  37      12.982  21.939  13.209  1.00  0.92           H  
ATOM    575  N   VAL A  38       9.548  26.619  12.281  1.00  0.87           N  
ATOM    576  CA  VAL A  38       9.302  27.391  13.506  1.00  0.87           C  
ATOM    577  C   VAL A  38      10.302  27.152  14.643  1.00  0.87           C  
ATOM    578  O   VAL A  38      10.535  26.014  15.044  1.00  0.87           O  
ATOM    579  CB  VAL A  38       7.887  27.107  13.989  1.00  0.87           C  
ATOM    580  CG1 VAL A  38       7.649  27.799  15.280  1.00  0.87           C  
ATOM    581  CG2 VAL A  38       6.912  27.587  12.964  1.00  0.87           C  
ATOM    582  H   VAL A  38       9.213  25.653  12.209  1.00  0.87           H  
ATOM    583  HA  VAL A  38       9.349  28.450  13.246  1.00  0.87           H  
ATOM    584  HB  VAL A  38       7.771  26.056  14.111  1.00  0.87           H  
ATOM    585 1HG1 VAL A  38       6.636  27.608  15.629  1.00  0.87           H  
ATOM    586 2HG1 VAL A  38       8.361  27.455  16.033  1.00  0.87           H  
ATOM    587 3HG1 VAL A  38       7.787  28.844  15.096  1.00  0.87           H  
ATOM    588 1HG2 VAL A  38       5.899  27.375  13.297  1.00  0.87           H  
ATOM    589 2HG2 VAL A  38       7.037  28.658  12.832  1.00  0.87           H  
ATOM    590 3HG2 VAL A  38       7.101  27.075  12.018  1.00  0.87           H  
ATOM    591  N   ILE A  39      10.882  28.242  15.160  1.00  0.82           N  
ATOM    592  CA  ILE A  39      11.879  28.173  16.225  1.00  0.82           C  
ATOM    593  C   ILE A  39      11.450  28.913  17.495  1.00  0.82           C  
ATOM    594  O   ILE A  39      11.080  30.090  17.455  1.00  0.82           O  
ATOM    595  CB  ILE A  39      13.222  28.748  15.758  1.00  0.82           C  
ATOM    596  CG1 ILE A  39      13.674  28.036  14.524  1.00  0.82           C  
ATOM    597  CG2 ILE A  39      14.271  28.581  16.857  1.00  0.82           C  
ATOM    598  CD1 ILE A  39      13.243  28.755  13.311  1.00  0.82           C  
ATOM    599  H   ILE A  39      10.641  29.152  14.775  1.00  0.82           H  
ATOM    600  HA  ILE A  39      12.030  27.134  16.465  1.00  0.82           H  
ATOM    601  HB  ILE A  39      13.103  29.801  15.513  1.00  0.82           H  
ATOM    602 1HG1 ILE A  39      14.759  27.962  14.523  1.00  0.82           H  
ATOM    603 2HG1 ILE A  39      13.258  27.030  14.507  1.00  0.82           H  
ATOM    604 1HG2 ILE A  39      15.219  28.987  16.515  1.00  0.82           H  
ATOM    605 2HG2 ILE A  39      13.958  29.106  17.752  1.00  0.82           H  
ATOM    606 3HG2 ILE A  39      14.391  27.520  17.090  1.00  0.82           H  
ATOM    607 1HD1 ILE A  39      13.579  28.232  12.429  1.00  0.82           H  
ATOM    608 2HD1 ILE A  39      12.168  28.833  13.293  1.00  0.82           H  
ATOM    609 3HD1 ILE A  39      13.658  29.744  13.341  1.00  0.82           H  
ATOM    610  N   PHE A  40      11.505  28.225  18.630  1.00  0.78           N  
ATOM    611  CA  PHE A  40      11.118  28.837  19.896  1.00  0.78           C  
ATOM    612  C   PHE A  40      12.328  29.453  20.609  1.00  0.78           C  
ATOM    613  O   PHE A  40      13.299  28.760  20.930  1.00  0.78           O  
ATOM    614  CB  PHE A  40      10.443  27.804  20.773  1.00  0.78           C  
ATOM    615  CG  PHE A  40       9.160  27.356  20.190  1.00  0.78           C  
ATOM    616  CD1 PHE A  40       9.124  26.212  19.421  1.00  0.78           C  
ATOM    617  CD2 PHE A  40       7.995  28.086  20.363  1.00  0.78           C  
ATOM    618  CE1 PHE A  40       7.960  25.786  18.862  1.00  0.78           C  
ATOM    619  CE2 PHE A  40       6.815  27.663  19.783  1.00  0.78           C  
ATOM    620  CZ  PHE A  40       6.800  26.504  19.033  1.00  0.78           C  
ATOM    621  H   PHE A  40      11.812  27.255  18.598  1.00  0.78           H  
ATOM    622  HA  PHE A  40      10.403  29.636  19.694  1.00  0.78           H  
ATOM    623 1HB  PHE A  40      11.090  26.945  20.878  1.00  0.78           H  
ATOM    624 2HB  PHE A  40      10.254  28.216  21.763  1.00  0.78           H  
ATOM    625  HD1 PHE A  40      10.043  25.639  19.275  1.00  0.78           H  
ATOM    626  HD2 PHE A  40       8.021  29.003  20.959  1.00  0.78           H  
ATOM    627  HE1 PHE A  40       7.954  24.881  18.288  1.00  0.78           H  
ATOM    628  HE2 PHE A  40       5.900  28.238  19.921  1.00  0.78           H  
ATOM    629  HZ  PHE A  40       5.873  26.157  18.578  1.00  0.78           H  
ATOM    630  N   VAL A  41      12.276  30.775  20.806  1.00  0.75           N  
ATOM    631  CA  VAL A  41      13.382  31.545  21.367  1.00  0.75           C  
ATOM    632  C   VAL A  41      13.031  32.359  22.644  1.00  0.75           C  
ATOM    633  O   VAL A  41      12.405  33.420  22.539  1.00  0.75           O  
ATOM    634  CB  VAL A  41      13.855  32.549  20.322  1.00  0.75           C  
ATOM    635  CG1 VAL A  41      14.975  33.313  20.891  1.00  0.75           C  
ATOM    636  CG2 VAL A  41      14.264  31.839  19.039  1.00  0.75           C  
ATOM    637  H   VAL A  41      11.429  31.267  20.547  1.00  0.75           H  
ATOM    638  HA  VAL A  41      14.192  30.849  21.548  1.00  0.75           H  
ATOM    639  HB  VAL A  41      13.047  33.252  20.108  1.00  0.75           H  
ATOM    640 1HG1 VAL A  41      15.299  34.051  20.177  1.00  0.75           H  
ATOM    641 2HG1 VAL A  41      14.644  33.804  21.801  1.00  0.75           H  
ATOM    642 3HG1 VAL A  41      15.793  32.632  21.128  1.00  0.75           H  
ATOM    643 1HG2 VAL A  41      14.598  32.572  18.309  1.00  0.75           H  
ATOM    644 2HG2 VAL A  41      15.073  31.140  19.255  1.00  0.75           H  
ATOM    645 3HG2 VAL A  41      13.412  31.297  18.634  1.00  0.75           H  
ATOM    646  N   PRO A  42      13.483  31.960  23.840  1.00  0.73           N  
ATOM    647  CA  PRO A  42      13.163  32.598  25.101  1.00  0.73           C  
ATOM    648  C   PRO A  42      13.888  33.933  25.206  1.00  0.73           C  
ATOM    649  O   PRO A  42      14.958  34.103  24.626  1.00  0.73           O  
ATOM    650  CB  PRO A  42      13.682  31.581  26.126  1.00  0.73           C  
ATOM    651  CG  PRO A  42      14.823  30.886  25.419  1.00  0.73           C  
ATOM    652  CD  PRO A  42      14.431  30.855  23.950  1.00  0.73           C  
ATOM    653  HA  PRO A  42      12.075  32.723  25.189  1.00  0.73           H  
ATOM    654 1HB  PRO A  42      13.999  32.103  27.039  1.00  0.73           H  
ATOM    655 2HB  PRO A  42      12.862  30.897  26.416  1.00  0.73           H  
ATOM    656 1HG  PRO A  42      15.761  31.434  25.589  1.00  0.73           H  
ATOM    657 2HG  PRO A  42      14.966  29.878  25.834  1.00  0.73           H  
ATOM    658 1HD  PRO A  42      15.332  31.086  23.378  1.00  0.73           H  
ATOM    659 2HD  PRO A  42      13.976  29.889  23.664  1.00  0.73           H  
ATOM    660  N   GLY A  43      13.346  34.868  25.983  1.00  0.73           N  
ATOM    661  CA  GLY A  43      14.047  36.128  26.245  1.00  0.73           C  
ATOM    662  C   GLY A  43      13.919  37.205  25.156  1.00  0.73           C  
ATOM    663  O   GLY A  43      14.597  38.229  25.233  1.00  0.73           O  
ATOM    664  H   GLY A  43      12.449  34.699  26.421  1.00  0.73           H  
ATOM    665 1HA  GLY A  43      13.684  36.537  27.188  1.00  0.73           H  
ATOM    666 2HA  GLY A  43      15.103  35.910  26.399  1.00  0.73           H  
ATOM    667  N   THR A  44      13.064  36.988  24.154  1.00  0.71           N  
ATOM    668  CA  THR A  44      12.927  37.946  23.050  1.00  0.71           C  
ATOM    669  C   THR A  44      11.508  38.490  22.846  1.00  0.71           C  
ATOM    670  O   THR A  44      10.535  37.896  23.310  1.00  0.71           O  
ATOM    671  CB  THR A  44      13.358  37.284  21.740  1.00  0.71           C  
ATOM    672  OG1 THR A  44      12.474  36.184  21.435  1.00  0.71           O  
ATOM    673  CG2 THR A  44      14.738  36.774  21.829  1.00  0.71           C  
ATOM    674  H   THR A  44      12.529  36.133  24.144  1.00  0.71           H  
ATOM    675  HA  THR A  44      13.579  38.799  23.243  1.00  0.71           H  
ATOM    676  HB  THR A  44      13.309  38.023  20.949  1.00  0.71           H  
ATOM    677  HG1 THR A  44      12.615  35.447  22.062  1.00  0.71           H  
ATOM    678 1HG2 THR A  44      15.015  36.325  20.884  1.00  0.71           H  
ATOM    679 2HG2 THR A  44      15.412  37.598  22.055  1.00  0.71           H  
ATOM    680 3HG2 THR A  44      14.795  36.029  22.619  1.00  0.71           H  
ATOM    681  N   LYS A  45      11.405  39.619  22.121  1.00  0.70           N  
ATOM    682  CA  LYS A  45      10.118  40.236  21.780  1.00  0.70           C  
ATOM    683  C   LYS A  45       9.854  40.217  20.272  1.00  0.70           C  
ATOM    684  O   LYS A  45      10.781  40.117  19.470  1.00  0.70           O  
ATOM    685  CB  LYS A  45      10.065  41.680  22.299  1.00  0.70           C  
ATOM    686  CG  LYS A  45      10.254  41.829  23.811  1.00  0.70           C  
ATOM    687  CD  LYS A  45       9.104  41.193  24.596  1.00  0.70           C  
ATOM    688  CE  LYS A  45       9.254  41.441  26.095  1.00  0.70           C  
ATOM    689  NZ  LYS A  45       8.165  40.797  26.883  1.00  0.70           N  
ATOM    690  H   LYS A  45      12.258  40.090  21.788  1.00  0.70           H  
ATOM    691  HA  LYS A  45       9.325  39.665  22.262  1.00  0.70           H  
ATOM    692 1HB  LYS A  45      10.852  42.263  21.805  1.00  0.70           H  
ATOM    693 2HB  LYS A  45       9.110  42.129  22.028  1.00  0.70           H  
ATOM    694 1HG  LYS A  45      11.192  41.352  24.103  1.00  0.70           H  
ATOM    695 2HG  LYS A  45      10.315  42.886  24.062  1.00  0.70           H  
ATOM    696 1HD  LYS A  45       8.155  41.611  24.257  1.00  0.70           H  
ATOM    697 2HD  LYS A  45       9.091  40.113  24.414  1.00  0.70           H  
ATOM    698 1HE  LYS A  45      10.212  41.041  26.425  1.00  0.70           H  
ATOM    699 2HE  LYS A  45       9.237  42.515  26.282  1.00  0.70           H  
ATOM    700 1HZ  LYS A  45       8.303  40.982  27.866  1.00  0.70           H  
ATOM    701 2HZ  LYS A  45       7.272  41.169  26.592  1.00  0.70           H  
ATOM    702 3HZ  LYS A  45       8.184  39.798  26.721  1.00  0.70           H  
ATOM    703  N   VAL A  46       8.586  40.318  19.885  1.00  0.69           N  
ATOM    704  CA  VAL A  46       8.232  40.328  18.475  1.00  0.69           C  
ATOM    705  C   VAL A  46       8.933  41.464  17.759  1.00  0.69           C  
ATOM    706  O   VAL A  46       8.969  42.590  18.256  1.00  0.69           O  
ATOM    707  CB  VAL A  46       6.709  40.468  18.319  1.00  0.69           C  
ATOM    708  CG1 VAL A  46       6.259  41.817  18.827  1.00  0.69           C  
ATOM    709  CG2 VAL A  46       6.338  40.266  16.880  1.00  0.69           C  
ATOM    710  H   VAL A  46       7.857  40.386  20.574  1.00  0.69           H  
ATOM    711  HA  VAL A  46       8.538  39.392  18.024  1.00  0.69           H  
ATOM    712  HB  VAL A  46       6.222  39.715  18.906  1.00  0.69           H  
ATOM    713 1HG1 VAL A  46       5.177  41.902  18.725  1.00  0.69           H  
ATOM    714 2HG1 VAL A  46       6.534  41.920  19.876  1.00  0.69           H  
ATOM    715 3HG1 VAL A  46       6.741  42.602  18.244  1.00  0.69           H  
ATOM    716 1HG2 VAL A  46       5.258  40.334  16.764  1.00  0.69           H  
ATOM    717 2HG2 VAL A  46       6.810  41.020  16.259  1.00  0.69           H  
ATOM    718 3HG2 VAL A  46       6.673  39.287  16.567  1.00  0.69           H  
ATOM    719  N   GLY A  47       9.488  41.166  16.586  1.00  0.67           N  
ATOM    720  CA  GLY A  47      10.197  42.132  15.772  1.00  0.67           C  
ATOM    721  C   GLY A  47      11.701  42.176  16.059  1.00  0.67           C  
ATOM    722  O   GLY A  47      12.463  42.741  15.269  1.00  0.67           O  
ATOM    723  H   GLY A  47       9.418  40.218  16.213  1.00  0.67           H  
ATOM    724 1HA  GLY A  47      10.039  41.887  14.721  1.00  0.67           H  
ATOM    725 2HA  GLY A  47       9.768  43.118  15.936  1.00  0.67           H  
ATOM    726  N   ASP A  48      12.150  41.590  17.176  1.00  0.66           N  
ATOM    727  CA  ASP A  48      13.576  41.607  17.478  1.00  0.66           C  
ATOM    728  C   ASP A  48      14.369  40.846  16.430  1.00  0.66           C  
ATOM    729  O   ASP A  48      13.945  39.784  15.960  1.00  0.66           O  
ATOM    730  CB  ASP A  48      13.889  40.998  18.853  1.00  0.66           C  
ATOM    731  CG  ASP A  48      13.521  41.849  20.086  1.00  0.66           C  
ATOM    732  OD1 ASP A  48      13.224  43.016  19.959  1.00  0.66           O  
ATOM    733  OD2 ASP A  48      13.570  41.286  21.176  1.00  0.66           O  
ATOM    734  H   ASP A  48      11.508  41.131  17.826  1.00  0.66           H  
ATOM    735  HA  ASP A  48      13.916  42.644  17.475  1.00  0.66           H  
ATOM    736 1HB  ASP A  48      13.370  40.045  18.940  1.00  0.66           H  
ATOM    737 2HB  ASP A  48      14.951  40.790  18.905  1.00  0.66           H  
ATOM    738  N   GLU A  49      15.542  41.360  16.087  1.00  0.66           N  
ATOM    739  CA  GLU A  49      16.427  40.629  15.192  1.00  0.66           C  
ATOM    740  C   GLU A  49      17.507  40.014  16.057  1.00  0.66           C  
ATOM    741  O   GLU A  49      18.245  40.729  16.742  1.00  0.66           O  
ATOM    742  CB  GLU A  49      17.004  41.530  14.102  1.00  0.66           C  
ATOM    743  CG  GLU A  49      17.900  40.810  13.099  1.00  0.66           C  
ATOM    744  CD  GLU A  49      18.420  41.720  12.005  1.00  0.66           C  
ATOM    745  OE1 GLU A  49      18.039  42.868  11.976  1.00  0.66           O  
ATOM    746  OE2 GLU A  49      19.192  41.262  11.197  1.00  0.66           O  
ATOM    747  H   GLU A  49      15.831  42.250  16.471  1.00  0.66           H  
ATOM    748  HA  GLU A  49      15.880  39.816  14.714  1.00  0.66           H  
ATOM    749 1HB  GLU A  49      16.187  41.992  13.547  1.00  0.66           H  
ATOM    750 2HB  GLU A  49      17.585  42.330  14.561  1.00  0.66           H  
ATOM    751 1HG  GLU A  49      18.747  40.374  13.630  1.00  0.66           H  
ATOM    752 2HG  GLU A  49      17.331  39.992  12.650  1.00  0.66           H  
ATOM    753  N   VAL A  50      17.553  38.694  16.078  1.00  0.65           N  
ATOM    754  CA  VAL A  50      18.455  37.975  16.956  1.00  0.65           C  
ATOM    755  C   VAL A  50      19.271  36.883  16.283  1.00  0.65           C  
ATOM    756  O   VAL A  50      18.879  36.321  15.259  1.00  0.65           O  
ATOM    757  CB  VAL A  50      17.640  37.364  18.116  1.00  0.65           C  
ATOM    758  CG1 VAL A  50      17.031  38.427  18.993  1.00  0.65           C  
ATOM    759  CG2 VAL A  50      16.479  36.574  17.525  1.00  0.65           C  
ATOM    760  H   VAL A  50      16.923  38.159  15.473  1.00  0.65           H  
ATOM    761  HA  VAL A  50      19.154  38.698  17.379  1.00  0.65           H  
ATOM    762  HB  VAL A  50      18.289  36.725  18.717  1.00  0.65           H  
ATOM    763 1HG1 VAL A  50      16.461  37.958  19.780  1.00  0.65           H  
ATOM    764 2HG1 VAL A  50      17.822  39.037  19.430  1.00  0.65           H  
ATOM    765 3HG1 VAL A  50      16.376  39.050  18.404  1.00  0.65           H  
ATOM    766 1HG2 VAL A  50      15.894  36.135  18.323  1.00  0.65           H  
ATOM    767 2HG2 VAL A  50      15.844  37.244  16.938  1.00  0.65           H  
ATOM    768 3HG2 VAL A  50      16.853  35.799  16.879  1.00  0.65           H  
ATOM    769  N   ARG A  51      20.425  36.597  16.876  1.00  0.65           N  
ATOM    770  CA  ARG A  51      21.275  35.498  16.437  1.00  0.65           C  
ATOM    771  C   ARG A  51      20.986  34.332  17.366  1.00  0.65           C  
ATOM    772  O   ARG A  51      21.132  34.458  18.584  1.00  0.65           O  
ATOM    773  CB  ARG A  51      22.730  35.910  16.444  1.00  0.65           C  
ATOM    774  CG  ARG A  51      23.670  34.871  16.015  1.00  0.65           C  
ATOM    775  CD  ARG A  51      25.013  35.429  15.690  1.00  0.65           C  
ATOM    776  NE  ARG A  51      24.970  36.170  14.433  1.00  0.65           N  
ATOM    777  CZ  ARG A  51      25.964  36.916  13.913  1.00  0.65           C  
ATOM    778  NH1 ARG A  51      27.118  37.049  14.553  1.00  0.65           N  
ATOM    779  NH2 ARG A  51      25.771  37.516  12.746  1.00  0.65           N  
ATOM    780  H   ARG A  51      20.707  37.132  17.685  1.00  0.65           H  
ATOM    781  HA  ARG A  51      21.010  35.213  15.419  1.00  0.65           H  
ATOM    782 1HB  ARG A  51      22.864  36.757  15.772  1.00  0.65           H  
ATOM    783 2HB  ARG A  51      23.020  36.228  17.446  1.00  0.65           H  
ATOM    784 1HG  ARG A  51      23.756  34.132  16.780  1.00  0.65           H  
ATOM    785 2HG  ARG A  51      23.264  34.417  15.106  1.00  0.65           H  
ATOM    786 1HD  ARG A  51      25.327  36.109  16.483  1.00  0.65           H  
ATOM    787 2HD  ARG A  51      25.736  34.624  15.590  1.00  0.65           H  
ATOM    788  HE  ARG A  51      24.094  36.107  13.880  1.00  0.65           H  
ATOM    789 1HH1 ARG A  51      27.259  36.590  15.443  1.00  0.65           H  
ATOM    790 2HH1 ARG A  51      27.856  37.611  14.152  1.00  0.65           H  
ATOM    791 1HH2 ARG A  51      24.857  37.394  12.251  1.00  0.65           H  
ATOM    792 2HH2 ARG A  51      26.494  38.077  12.335  1.00  0.65           H  
ATOM    793  N   ILE A  52      20.477  33.259  16.783  1.00  0.64           N  
ATOM    794  CA  ILE A  52      19.970  32.099  17.491  1.00  0.64           C  
ATOM    795  C   ILE A  52      20.728  30.788  17.324  1.00  0.64           C  
ATOM    796  O   ILE A  52      20.995  30.361  16.200  1.00  0.64           O  
ATOM    797  CB  ILE A  52      18.529  31.907  17.027  1.00  0.64           C  
ATOM    798  CG1 ILE A  52      17.754  33.119  17.321  1.00  0.64           C  
ATOM    799  CG2 ILE A  52      17.939  30.793  17.611  1.00  0.64           C  
ATOM    800  CD1 ILE A  52      17.741  33.416  18.739  1.00  0.64           C  
ATOM    801  H   ILE A  52      20.415  33.255  15.772  1.00  0.64           H  
ATOM    802  HA  ILE A  52      19.966  32.339  18.551  1.00  0.64           H  
ATOM    803  HB  ILE A  52      18.524  31.785  15.940  1.00  0.64           H  
ATOM    804 1HG1 ILE A  52      18.180  33.956  16.781  1.00  0.64           H  
ATOM    805 2HG1 ILE A  52      16.731  32.978  16.995  1.00  0.64           H  
ATOM    806 1HG2 ILE A  52      16.920  30.687  17.249  1.00  0.64           H  
ATOM    807 2HG2 ILE A  52      18.522  29.918  17.333  1.00  0.64           H  
ATOM    808 3HG2 ILE A  52      17.938  30.925  18.697  1.00  0.64           H  
ATOM    809 1HD1 ILE A  52      17.174  34.296  18.922  1.00  0.64           H  
ATOM    810 2HD1 ILE A  52      17.315  32.581  19.283  1.00  0.64           H  
ATOM    811 3HD1 ILE A  52      18.739  33.566  19.045  1.00  0.64           H  
ATOM    812  N   LYS A  53      21.051  30.135  18.448  1.00  0.64           N  
ATOM    813  CA  LYS A  53      21.726  28.837  18.413  1.00  0.64           C  
ATOM    814  C   LYS A  53      20.731  27.718  18.635  1.00  0.64           C  
ATOM    815  O   LYS A  53      20.034  27.679  19.654  1.00  0.64           O  
ATOM    816  CB  LYS A  53      22.837  28.740  19.448  1.00  0.64           C  
ATOM    817  CG  LYS A  53      23.622  27.445  19.377  1.00  0.64           C  
ATOM    818  CD  LYS A  53      24.766  27.437  20.371  1.00  0.64           C  
ATOM    819  CE  LYS A  53      25.559  26.144  20.281  1.00  0.64           C  
ATOM    820  NZ  LYS A  53      26.700  26.123  21.241  1.00  0.64           N  
ATOM    821  H   LYS A  53      20.789  30.547  19.342  1.00  0.64           H  
ATOM    822  HA  LYS A  53      22.162  28.692  17.428  1.00  0.64           H  
ATOM    823 1HB  LYS A  53      23.531  29.557  19.303  1.00  0.64           H  
ATOM    824 2HB  LYS A  53      22.414  28.835  20.449  1.00  0.64           H  
ATOM    825 1HG  LYS A  53      22.958  26.601  19.589  1.00  0.64           H  
ATOM    826 2HG  LYS A  53      24.020  27.316  18.364  1.00  0.64           H  
ATOM    827 1HD  LYS A  53      25.429  28.279  20.165  1.00  0.64           H  
ATOM    828 2HD  LYS A  53      24.369  27.545  21.381  1.00  0.64           H  
ATOM    829 1HE  LYS A  53      24.898  25.305  20.497  1.00  0.64           H  
ATOM    830 2HE  LYS A  53      25.947  26.033  19.264  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53      27.200  25.251  21.147  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53      27.323  26.892  21.035  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53      26.353  26.213  22.185  1.00  0.64           H  
ATOM    834  N   VAL A  54      20.660  26.793  17.691  1.00  0.66           N  
ATOM    835  CA  VAL A  54      19.670  25.727  17.792  1.00  0.66           C  
ATOM    836  C   VAL A  54      20.080  24.655  18.794  1.00  0.66           C  
ATOM    837  O   VAL A  54      21.185  24.112  18.733  1.00  0.66           O  
ATOM    838  CB  VAL A  54      19.423  25.117  16.405  1.00  0.66           C  
ATOM    839  CG1 VAL A  54      18.482  23.956  16.514  1.00  0.66           C  
ATOM    840  CG2 VAL A  54      18.823  26.184  15.492  1.00  0.66           C  
ATOM    841  H   VAL A  54      21.281  26.852  16.878  1.00  0.66           H  
ATOM    842  HA  VAL A  54      18.736  26.157  18.132  1.00  0.66           H  
ATOM    843  HB  VAL A  54      20.367  24.761  15.991  1.00  0.66           H  
ATOM    844 1HG1 VAL A  54      18.335  23.562  15.520  1.00  0.66           H  
ATOM    845 2HG1 VAL A  54      18.892  23.189  17.160  1.00  0.66           H  
ATOM    846 3HG1 VAL A  54      17.535  24.294  16.926  1.00  0.66           H  
ATOM    847 1HG2 VAL A  54      18.650  25.758  14.507  1.00  0.66           H  
ATOM    848 2HG2 VAL A  54      17.881  26.535  15.909  1.00  0.66           H  
ATOM    849 3HG2 VAL A  54      19.525  27.018  15.418  1.00  0.66           H  
ATOM    850  N   GLU A  55      19.181  24.345  19.729  1.00  0.69           N  
ATOM    851  CA  GLU A  55      19.481  23.346  20.749  1.00  0.69           C  
ATOM    852  C   GLU A  55      18.815  22.002  20.473  1.00  0.69           C  
ATOM    853  O   GLU A  55      19.395  20.956  20.762  1.00  0.69           O  
ATOM    854  CB  GLU A  55      19.074  23.866  22.131  1.00  0.69           C  
ATOM    855  CG  GLU A  55      19.881  25.093  22.586  1.00  0.69           C  
ATOM    856  CD  GLU A  55      19.534  25.575  23.975  1.00  0.69           C  
ATOM    857  OE1 GLU A  55      18.617  25.052  24.562  1.00  0.69           O  
ATOM    858  OE2 GLU A  55      20.207  26.470  24.454  1.00  0.69           O  
ATOM    859  H   GLU A  55      18.275  24.808  19.733  1.00  0.69           H  
ATOM    860  HA  GLU A  55      20.557  23.182  20.758  1.00  0.69           H  
ATOM    861 1HB  GLU A  55      18.018  24.145  22.115  1.00  0.69           H  
ATOM    862 2HB  GLU A  55      19.198  23.075  22.871  1.00  0.69           H  
ATOM    863 1HG  GLU A  55      20.941  24.849  22.551  1.00  0.69           H  
ATOM    864 2HG  GLU A  55      19.705  25.905  21.877  1.00  0.69           H  
ATOM    865  N   ARG A  56      17.598  22.023  19.931  1.00  0.74           N  
ATOM    866  CA  ARG A  56      16.889  20.775  19.616  1.00  0.74           C  
ATOM    867  C   ARG A  56      16.103  20.920  18.329  1.00  0.74           C  
ATOM    868  O   ARG A  56      15.460  21.952  18.122  1.00  0.74           O  
ATOM    869  CB  ARG A  56      15.926  20.364  20.727  1.00  0.74           C  
ATOM    870  CG  ARG A  56      16.549  19.983  22.079  1.00  0.74           C  
ATOM    871  CD  ARG A  56      17.283  18.684  22.005  1.00  0.74           C  
ATOM    872  NE  ARG A  56      17.776  18.258  23.306  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      18.946  18.642  23.863  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      19.763  19.463  23.236  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      19.276  18.181  25.061  1.00  0.74           N  
ATOM    876  H   ARG A  56      17.168  22.928  19.741  1.00  0.74           H  
ATOM    877  HA  ARG A  56      17.626  19.980  19.479  1.00  0.74           H  
ATOM    878 1HB  ARG A  56      15.234  21.175  20.914  1.00  0.74           H  
ATOM    879 2HB  ARG A  56      15.337  19.512  20.387  1.00  0.74           H  
ATOM    880 1HG  ARG A  56      17.234  20.755  22.420  1.00  0.74           H  
ATOM    881 2HG  ARG A  56      15.751  19.871  22.814  1.00  0.74           H  
ATOM    882 1HD  ARG A  56      16.617  17.913  21.624  1.00  0.74           H  
ATOM    883 2HD  ARG A  56      18.139  18.783  21.333  1.00  0.74           H  
ATOM    884  HE  ARG A  56      17.194  17.626  23.837  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56      19.537  19.839  22.297  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      20.632  19.731  23.666  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      18.656  17.549  25.549  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      20.148  18.460  25.485  1.00  0.74           H  
ATOM    889  N   VAL A  57      16.094  19.883  17.482  1.00  0.81           N  
ATOM    890  CA  VAL A  57      15.304  19.980  16.256  1.00  0.81           C  
ATOM    891  C   VAL A  57      14.313  18.839  16.044  1.00  0.81           C  
ATOM    892  O   VAL A  57      14.599  17.675  16.337  1.00  0.81           O  
ATOM    893  CB  VAL A  57      16.225  19.990  15.028  1.00  0.81           C  
ATOM    894  CG1 VAL A  57      17.151  21.152  15.062  1.00  0.81           C  
ATOM    895  CG2 VAL A  57      16.997  18.707  14.945  1.00  0.81           C  
ATOM    896  H   VAL A  57      16.634  19.049  17.679  1.00  0.81           H  
ATOM    897  HA  VAL A  57      14.738  20.911  16.276  1.00  0.81           H  
ATOM    898  HB  VAL A  57      15.605  20.099  14.168  1.00  0.81           H  
ATOM    899 1HG1 VAL A  57      17.767  21.153  14.162  1.00  0.81           H  
ATOM    900 2HG1 VAL A  57      16.563  22.064  15.107  1.00  0.81           H  
ATOM    901 3HG1 VAL A  57      17.795  21.084  15.935  1.00  0.81           H  
ATOM    902 1HG2 VAL A  57      17.620  18.718  14.049  1.00  0.81           H  
ATOM    903 2HG2 VAL A  57      17.629  18.601  15.829  1.00  0.81           H  
ATOM    904 3HG2 VAL A  57      16.299  17.871  14.891  1.00  0.81           H  
ATOM    905  N   LEU A  58      13.182  19.199  15.454  1.00  0.86           N  
ATOM    906  CA  LEU A  58      12.092  18.331  15.042  1.00  0.86           C  
ATOM    907  C   LEU A  58      11.831  18.594  13.544  1.00  0.86           C  
ATOM    908  O   LEU A  58      12.330  19.584  13.021  1.00  0.86           O  
ATOM    909  CB  LEU A  58      10.850  18.640  15.900  1.00  0.86           C  
ATOM    910  CG  LEU A  58      11.034  18.489  17.402  1.00  0.86           C  
ATOM    911  CD1 LEU A  58       9.799  19.004  18.107  1.00  0.86           C  
ATOM    912  CD2 LEU A  58      11.285  17.028  17.723  1.00  0.86           C  
ATOM    913  H   LEU A  58      13.027  20.193  15.307  1.00  0.86           H  
ATOM    914  HA  LEU A  58      12.398  17.303  15.202  1.00  0.86           H  
ATOM    915 1HB  LEU A  58      10.545  19.658  15.717  1.00  0.86           H  
ATOM    916 2HB  LEU A  58      10.034  18.002  15.627  1.00  0.86           H  
ATOM    917  HG  LEU A  58      11.882  19.089  17.733  1.00  0.86           H  
ATOM    918 1HD1 LEU A  58       9.927  18.902  19.183  1.00  0.86           H  
ATOM    919 2HD1 LEU A  58       9.650  20.047  17.861  1.00  0.86           H  
ATOM    920 3HD1 LEU A  58       8.931  18.429  17.789  1.00  0.86           H  
ATOM    921 1HD2 LEU A  58      11.421  16.909  18.798  1.00  0.86           H  
ATOM    922 2HD2 LEU A  58      10.434  16.431  17.395  1.00  0.86           H  
ATOM    923 3HD2 LEU A  58      12.186  16.692  17.205  1.00  0.86           H  
ATOM    924  N   PRO A  59      11.122  17.720  12.808  1.00  0.88           N  
ATOM    925  CA  PRO A  59      10.699  17.915  11.416  1.00  0.88           C  
ATOM    926  C   PRO A  59      10.017  19.264  11.107  1.00  0.88           C  
ATOM    927  O   PRO A  59      10.130  19.770   9.993  1.00  0.88           O  
ATOM    928  CB  PRO A  59       9.725  16.751  11.230  1.00  0.88           C  
ATOM    929  CG  PRO A  59      10.256  15.669  12.147  1.00  0.88           C  
ATOM    930  CD  PRO A  59      10.745  16.397  13.367  1.00  0.88           C  
ATOM    931  HA  PRO A  59      11.541  17.757  10.738  1.00  0.88           H  
ATOM    932 1HB  PRO A  59       8.704  17.070  11.483  1.00  0.88           H  
ATOM    933 2HB  PRO A  59       9.712  16.443  10.173  1.00  0.88           H  
ATOM    934 1HG  PRO A  59       9.461  14.943  12.374  1.00  0.88           H  
ATOM    935 2HG  PRO A  59      11.057  15.110  11.636  1.00  0.88           H  
ATOM    936 1HD  PRO A  59       9.930  16.469  14.085  1.00  0.88           H  
ATOM    937 2HD  PRO A  59      11.616  15.863  13.766  1.00  0.88           H  
ATOM    938  N   LYS A  60       9.299  19.841  12.081  1.00  0.87           N  
ATOM    939  CA  LYS A  60       8.600  21.120  11.866  1.00  0.87           C  
ATOM    940  C   LYS A  60       9.057  22.283  12.769  1.00  0.87           C  
ATOM    941  O   LYS A  60       8.858  23.461  12.421  1.00  0.87           O  
ATOM    942  CB  LYS A  60       7.097  20.910  12.041  1.00  0.87           C  
ATOM    943  CG  LYS A  60       6.463  19.982  11.020  1.00  0.87           C  
ATOM    944  CD  LYS A  60       4.962  19.855  11.249  1.00  0.87           C  
ATOM    945  CE  LYS A  60       4.317  18.936  10.216  1.00  0.87           C  
ATOM    946  NZ  LYS A  60       2.853  18.776  10.447  1.00  0.87           N  
ATOM    947  H   LYS A  60       9.224  19.389  12.975  1.00  0.87           H  
ATOM    948  HA  LYS A  60       8.780  21.430  10.837  1.00  0.87           H  
ATOM    949 1HB  LYS A  60       6.912  20.477  13.015  1.00  0.87           H  
ATOM    950 2HB  LYS A  60       6.584  21.872  12.007  1.00  0.87           H  
ATOM    951 1HG  LYS A  60       6.643  20.370  10.015  1.00  0.87           H  
ATOM    952 2HG  LYS A  60       6.917  18.996  11.093  1.00  0.87           H  
ATOM    953 1HD  LYS A  60       4.778  19.454  12.247  1.00  0.87           H  
ATOM    954 2HD  LYS A  60       4.500  20.841  11.184  1.00  0.87           H  
ATOM    955 1HE  LYS A  60       4.474  19.353   9.222  1.00  0.87           H  
ATOM    956 2HE  LYS A  60       4.791  17.956  10.267  1.00  0.87           H  
ATOM    957 1HZ  LYS A  60       2.467  18.162   9.744  1.00  0.87           H  
ATOM    958 2HZ  LYS A  60       2.697  18.379  11.363  1.00  0.87           H  
ATOM    959 3HZ  LYS A  60       2.402  19.678  10.391  1.00  0.87           H  
ATOM    960  N   PHE A  61       9.600  21.938  13.943  1.00  0.83           N  
ATOM    961  CA  PHE A  61       9.945  22.921  14.968  1.00  0.83           C  
ATOM    962  C   PHE A  61      11.353  22.754  15.549  1.00  0.83           C  
ATOM    963  O   PHE A  61      11.931  21.668  15.517  1.00  0.83           O  
ATOM    964  CB  PHE A  61       8.987  22.829  16.156  1.00  0.83           C  
ATOM    965  CG  PHE A  61       7.544  22.997  15.825  1.00  0.83           C  
ATOM    966  CD1 PHE A  61       6.771  21.902  15.496  1.00  0.83           C  
ATOM    967  CD2 PHE A  61       6.959  24.223  15.843  1.00  0.83           C  
ATOM    968  CE1 PHE A  61       5.434  22.053  15.184  1.00  0.83           C  
ATOM    969  CE2 PHE A  61       5.632  24.394  15.536  1.00  0.83           C  
ATOM    970  CZ  PHE A  61       4.865  23.305  15.203  1.00  0.83           C  
ATOM    971  H   PHE A  61       9.767  20.966  14.130  1.00  0.83           H  
ATOM    972  HA  PHE A  61       9.865  23.898  14.513  1.00  0.83           H  
ATOM    973 1HB  PHE A  61       9.110  21.874  16.634  1.00  0.83           H  
ATOM    974 2HB  PHE A  61       9.262  23.590  16.883  1.00  0.83           H  
ATOM    975  HD1 PHE A  61       7.228  20.911  15.484  1.00  0.83           H  
ATOM    976  HD2 PHE A  61       7.571  25.076  16.104  1.00  0.83           H  
ATOM    977  HE1 PHE A  61       4.831  21.183  14.923  1.00  0.83           H  
ATOM    978  HE2 PHE A  61       5.192  25.390  15.555  1.00  0.83           H  
ATOM    979  HZ  PHE A  61       3.811  23.430  14.958  1.00  0.83           H  
ATOM    980  N   ALA A  62      11.878  23.819  16.135  1.00  0.78           N  
ATOM    981  CA  ALA A  62      13.135  23.731  16.877  1.00  0.78           C  
ATOM    982  C   ALA A  62      13.108  24.644  18.065  1.00  0.78           C  
ATOM    983  O   ALA A  62      12.309  25.574  18.149  1.00  0.78           O  
ATOM    984  CB  ALA A  62      14.357  24.084  16.042  1.00  0.78           C  
ATOM    985  H   ALA A  62      11.388  24.707  16.046  1.00  0.78           H  
ATOM    986  HA  ALA A  62      13.241  22.713  17.247  1.00  0.78           H  
ATOM    987 1HB  ALA A  62      15.241  23.995  16.663  1.00  0.78           H  
ATOM    988 2HB  ALA A  62      14.443  23.388  15.227  1.00  0.78           H  
ATOM    989 3HB  ALA A  62      14.279  25.104  15.678  1.00  0.78           H  
ATOM    990  N   PHE A  63      13.982  24.339  18.997  1.00  0.73           N  
ATOM    991  CA  PHE A  63      14.116  25.139  20.189  1.00  0.73           C  
ATOM    992  C   PHE A  63      15.500  25.724  20.151  1.00  0.73           C  
ATOM    993  O   PHE A  63      16.454  25.049  19.733  1.00  0.73           O  
ATOM    994  CB  PHE A  63      13.874  24.250  21.388  1.00  0.73           C  
ATOM    995  CG  PHE A  63      12.479  23.693  21.303  1.00  0.73           C  
ATOM    996  CD1 PHE A  63      12.243  22.542  20.551  1.00  0.73           C  
ATOM    997  CD2 PHE A  63      11.406  24.313  21.915  1.00  0.73           C  
ATOM    998  CE1 PHE A  63      10.973  22.035  20.414  1.00  0.73           C  
ATOM    999  CE2 PHE A  63      10.128  23.803  21.781  1.00  0.73           C  
ATOM   1000  CZ  PHE A  63       9.911  22.663  21.026  1.00  0.73           C  
ATOM   1001  H   PHE A  63      14.581  23.527  18.849  1.00  0.73           H  
ATOM   1002  HA  PHE A  63      13.390  25.952  20.181  1.00  0.73           H  
ATOM   1003 1HB  PHE A  63      14.588  23.433  21.406  1.00  0.73           H  
ATOM   1004 2HB  PHE A  63      13.977  24.822  22.311  1.00  0.73           H  
ATOM   1005  HD1 PHE A  63      13.081  22.047  20.055  1.00  0.73           H  
ATOM   1006  HD2 PHE A  63      11.576  25.217  22.501  1.00  0.73           H  
ATOM   1007  HE1 PHE A  63      10.811  21.142  19.818  1.00  0.73           H  
ATOM   1008  HE2 PHE A  63       9.288  24.305  22.263  1.00  0.73           H  
ATOM   1009  HZ  PHE A  63       8.904  22.266  20.916  1.00  0.73           H  
ATOM   1010  N   ALA A  64      15.618  26.969  20.584  1.00  0.73           N  
ATOM   1011  CA  ALA A  64      16.898  27.638  20.492  1.00  0.73           C  
ATOM   1012  C   ALA A  64      17.101  28.752  21.507  1.00  0.73           C  
ATOM   1013  O   ALA A  64      16.150  29.220  22.122  1.00  0.73           O  
ATOM   1014  CB  ALA A  64      17.005  28.213  19.125  1.00  0.73           C  
ATOM   1015  H   ALA A  64      14.796  27.485  20.906  1.00  0.73           H  
ATOM   1016  HA  ALA A  64      17.681  26.897  20.651  1.00  0.73           H  
ATOM   1017 1HB  ALA A  64      17.956  28.649  19.060  1.00  0.73           H  
ATOM   1018 2HB  ALA A  64      16.896  27.440  18.375  1.00  0.73           H  
ATOM   1019 3HB  ALA A  64      16.227  28.954  18.998  1.00  0.73           H  
ATOM   1020  N   SER A  65      18.356  29.168  21.669  1.00  0.79           N  
ATOM   1021  CA  SER A  65      18.702  30.264  22.574  1.00  0.79           C  
ATOM   1022  C   SER A  65      19.353  31.446  21.867  1.00  0.79           C  
ATOM   1023  O   SER A  65      19.964  31.307  20.807  1.00  0.79           O  
ATOM   1024  CB  SER A  65      19.598  29.745  23.676  1.00  0.79           C  
ATOM   1025  OG  SER A  65      18.901  28.828  24.474  1.00  0.79           O  
ATOM   1026  H   SER A  65      19.087  28.702  21.128  1.00  0.79           H  
ATOM   1027  HA  SER A  65      17.783  30.624  23.037  1.00  0.79           H  
ATOM   1028 1HB  SER A  65      20.455  29.245  23.222  1.00  0.79           H  
ATOM   1029 2HB  SER A  65      19.977  30.565  24.284  1.00  0.79           H  
ATOM   1030  HG  SER A  65      19.517  28.084  24.650  1.00  0.79           H  
ATOM   1031  N   VAL A  66      19.251  32.615  22.488  1.00  0.90           N  
ATOM   1032  CA  VAL A  66      19.848  33.825  21.936  1.00  0.90           C  
ATOM   1033  C   VAL A  66      21.327  33.894  22.279  1.00  0.90           C  
ATOM   1034  O   VAL A  66      21.704  33.725  23.443  1.00  0.90           O  
ATOM   1035  CB  VAL A  66      19.134  35.067  22.492  1.00  0.90           C  
ATOM   1036  CG1 VAL A  66      19.780  36.326  21.947  1.00  0.90           C  
ATOM   1037  CG2 VAL A  66      17.680  35.018  22.164  1.00  0.90           C  
ATOM   1038  H   VAL A  66      18.737  32.670  23.358  1.00  0.90           H  
ATOM   1039  HA  VAL A  66      19.764  33.812  20.861  1.00  0.90           H  
ATOM   1040  HB  VAL A  66      19.250  35.082  23.575  1.00  0.90           H  
ATOM   1041 1HG1 VAL A  66      19.284  37.201  22.362  1.00  0.90           H  
ATOM   1042 2HG1 VAL A  66      20.836  36.347  22.221  1.00  0.90           H  
ATOM   1043 3HG1 VAL A  66      19.689  36.335  20.859  1.00  0.90           H  
ATOM   1044 1HG2 VAL A  66      17.213  35.892  22.593  1.00  0.90           H  
ATOM   1045 2HG2 VAL A  66      17.546  35.021  21.096  1.00  0.90           H  
ATOM   1046 3HG2 VAL A  66      17.233  34.119  22.593  1.00  0.90           H  
ATOM   1047  N   VAL A  67      22.159  34.111  21.265  1.00  1.09           N  
ATOM   1048  CA  VAL A  67      23.602  34.181  21.446  1.00  1.09           C  
ATOM   1049  C   VAL A  67      24.193  35.448  20.841  1.00  1.09           C  
ATOM   1050  O   VAL A  67      23.554  36.111  20.023  1.00  1.09           O  
ATOM   1051  CB  VAL A  67      24.286  32.947  20.821  1.00  1.09           C  
ATOM   1052  CG1 VAL A  67      23.781  31.666  21.488  1.00  1.09           C  
ATOM   1053  CG2 VAL A  67      24.015  32.897  19.337  1.00  1.09           C  
ATOM   1054  H   VAL A  67      21.772  34.230  20.329  1.00  1.09           H  
ATOM   1055  HA  VAL A  67      23.813  34.184  22.515  1.00  1.09           H  
ATOM   1056  HB  VAL A  67      25.359  33.018  20.998  1.00  1.09           H  
ATOM   1057 1HG1 VAL A  67      24.296  30.816  21.061  1.00  1.09           H  
ATOM   1058 2HG1 VAL A  67      23.986  31.710  22.558  1.00  1.09           H  
ATOM   1059 3HG1 VAL A  67      22.708  31.559  21.329  1.00  1.09           H  
ATOM   1060 1HG2 VAL A  67      24.512  32.035  18.895  1.00  1.09           H  
ATOM   1061 2HG2 VAL A  67      22.943  32.820  19.165  1.00  1.09           H  
ATOM   1062 3HG2 VAL A  67      24.399  33.810  18.895  1.00  1.09           H  
ATOM   1063  N   GLU A  68      25.418  35.767  21.240  1.00  1.33           N  
ATOM   1064  CA  GLU A  68      26.136  36.915  20.707  1.00  1.33           C  
ATOM   1065  C   GLU A  68      27.634  36.661  20.790  1.00  1.33           C  
ATOM   1066  O   GLU A  68      28.324  36.710  19.771  1.00  1.33           O  
ATOM   1067  OXT GLU A  68      28.051  36.046  21.770  1.00  1.33           O  
ATOM   1068  CB  GLU A  68      25.760  38.190  21.479  1.00  1.33           C  
ATOM   1069  CG  GLU A  68      26.404  39.476  20.951  1.00  1.33           C  
ATOM   1070  CD  GLU A  68      25.942  40.733  21.679  1.00  1.33           C  
ATOM   1071  OE1 GLU A  68      25.123  40.629  22.562  1.00  1.33           O  
ATOM   1072  OE2 GLU A  68      26.416  41.794  21.341  1.00  1.33           O  
ATOM   1073  H   GLU A  68      25.872  35.185  21.929  1.00  1.33           H  
ATOM   1074  HA  GLU A  68      25.866  37.044  19.658  1.00  1.33           H  
ATOM   1075 1HB  GLU A  68      24.677  38.326  21.448  1.00  1.33           H  
ATOM   1076 2HB  GLU A  68      26.044  38.079  22.525  1.00  1.33           H  
ATOM   1077 1HG  GLU A  68      27.486  39.392  21.048  1.00  1.33           H  
ATOM   1078 2HG  GLU A  68      26.170  39.572  19.891  1.00  1.33           H  
ENDMDL

