REMARK ID 641263 DOMAINID 634852 MODEL 1 Krisytall qismlar
MODEL     1
ATOM      1  N   GLY A   1       2.272  -0.722   0.466  1.00 20.84           N  
ATOM      2  CA  GLY A   1       3.343  -0.025  -0.238  1.00 20.84           C  
ATOM      3  C   GLY A   1       3.017   1.452  -0.387  1.00 20.84           C  
ATOM      4  O   GLY A   1       3.851   2.319  -0.129  1.00 20.84           O  
ATOM      5  H   GLY A   1       2.479  -1.593   0.935  1.00 20.84           H  
ATOM      6 1HA  GLY A   1       4.277  -0.143   0.311  1.00 20.84           H  
ATOM      7 2HA  GLY A   1       3.486  -0.473  -1.221  1.00 20.84           H  
ATOM      8  N   SER A   2       1.775   1.742  -0.765  1.00 20.95           N  
ATOM      9  CA  SER A   2       1.320   3.122  -0.963  1.00 20.95           C  
ATOM     10  C   SER A   2       1.332   3.932   0.334  1.00 20.95           C  
ATOM     11  O   SER A   2       1.306   5.161   0.308  1.00 20.95           O  
ATOM     12  CB  SER A   2      -0.078   3.136  -1.550  1.00 20.95           C  
ATOM     13  OG  SER A   2      -1.016   2.651  -0.630  1.00 20.95           O  
ATOM     14  H   SER A   2       1.139   0.973  -0.933  1.00 20.95           H  
ATOM     15  HA  SER A   2       1.997   3.604  -1.669  1.00 20.95           H  
ATOM     16 1HB  SER A   2      -0.338   4.156  -1.832  1.00 20.95           H  
ATOM     17 2HB  SER A   2      -0.102   2.530  -2.453  1.00 20.95           H  
ATOM     18  HG  SER A   2      -0.871   3.153   0.179  1.00 20.95           H  
ATOM     19  N   GLY A   3       1.354   3.233   1.466  1.00 21.03           N  
ATOM     20  CA  GLY A   3       1.384   3.854   2.783  1.00 21.03           C  
ATOM     21  C   GLY A   3       2.810   4.043   3.319  1.00 21.03           C  
ATOM     22  O   GLY A   3       2.990   4.434   4.470  1.00 21.03           O  
ATOM     23  H   GLY A   3       1.369   2.225   1.399  1.00 21.03           H  
ATOM     24 1HA  GLY A   3       0.887   4.823   2.735  1.00 21.03           H  
ATOM     25 2HA  GLY A   3       0.815   3.240   3.480  1.00 21.03           H  
ATOM     26  N   ALA A   4       3.824   3.751   2.501  1.00 21.05           N  
ATOM     27  CA  ALA A   4       5.219   3.839   2.935  1.00 21.05           C  
ATOM     28  C   ALA A   4       5.593   5.242   3.382  1.00 21.05           C  
ATOM     29  O   ALA A   4       5.171   6.233   2.788  1.00 21.05           O  
ATOM     30  CB  ALA A   4       6.136   3.410   1.806  1.00 21.05           C  
ATOM     31  H   ALA A   4       3.641   3.428   1.551  1.00 21.05           H  
ATOM     32  HA  ALA A   4       5.352   3.179   3.780  1.00 21.05           H  
ATOM     33 1HB  ALA A   4       7.161   3.460   2.131  1.00 21.05           H  
ATOM     34 2HB  ALA A   4       5.892   2.389   1.511  1.00 21.05           H  
ATOM     35 3HB  ALA A   4       5.993   4.076   0.959  1.00 21.05           H  
ATOM     36  N   GLY A   5       6.462   5.342   4.394  1.00 20.99           N  
ATOM     37  CA  GLY A   5       6.879   6.647   4.923  1.00 20.99           C  
ATOM     38  C   GLY A   5       7.912   7.375   4.058  1.00 20.99           C  
ATOM     39  O   GLY A   5       8.962   7.818   4.530  1.00 20.99           O  
ATOM     40  H   GLY A   5       6.832   4.502   4.831  1.00 20.99           H  
ATOM     41 1HA  GLY A   5       5.999   7.276   5.024  1.00 20.99           H  
ATOM     42 2HA  GLY A   5       7.274   6.512   5.926  1.00 20.99           H  
ATOM     43  N   ALA A   6       7.590   7.554   2.782  1.00 20.88           N  
ATOM     44  CA  ALA A   6       8.486   8.183   1.815  1.00 20.88           C  
ATOM     45  C   ALA A   6       8.425   9.704   1.923  1.00 20.88           C  
ATOM     46  O   ALA A   6       7.995  10.395   0.999  1.00 20.88           O  
ATOM     47  CB  ALA A   6       8.121   7.734   0.411  1.00 20.88           C  
ATOM     48  H   ALA A   6       6.678   7.213   2.491  1.00 20.88           H  
ATOM     49  HA  ALA A   6       9.506   7.870   2.038  1.00 20.88           H  
ATOM     50 1HB  ALA A   6       8.806   8.190  -0.302  1.00 20.88           H  
ATOM     51 2HB  ALA A   6       8.192   6.648   0.345  1.00 20.88           H  
ATOM     52 3HB  ALA A   6       7.100   8.043   0.187  1.00 20.88           H  
ATOM     53  N   GLY A   7       8.851  10.203   3.075  1.00 20.72           N  
ATOM     54  CA  GLY A   7       8.849  11.625   3.393  1.00 20.72           C  
ATOM     55  C   GLY A   7      10.222  12.235   3.171  1.00 20.72           C  
ATOM     56  O   GLY A   7      11.050  11.692   2.438  1.00 20.72           O  
ATOM     57  H   GLY A   7       9.168   9.522   3.765  1.00 20.72           H  
ATOM     58 1HA  GLY A   7       8.112  12.137   2.774  1.00 20.72           H  
ATOM     59 2HA  GLY A   7       8.549  11.762   4.431  1.00 20.72           H  
ATOM     60  N   SER A   8      10.507  13.343   3.861  1.00 20.58           N  
ATOM     61  CA  SER A   8      11.795  14.026   3.699  1.00 20.58           C  
ATOM     62  C   SER A   8      12.970  13.141   4.126  1.00 20.58           C  
ATOM     63  O   SER A   8      14.093  13.291   3.631  1.00 20.58           O  
ATOM     64  CB  SER A   8      11.799  15.309   4.507  1.00 20.58           C  
ATOM     65  OG  SER A   8      11.733  15.036   5.882  1.00 20.58           O  
ATOM     66  H   SER A   8       9.808  13.743   4.470  1.00 20.58           H  
ATOM     67  HA  SER A   8      11.920  14.276   2.644  1.00 20.58           H  
ATOM     68 1HB  SER A   8      12.706  15.871   4.289  1.00 20.58           H  
ATOM     69 2HB  SER A   8      10.952  15.926   4.215  1.00 20.58           H  
ATOM     70  HG  SER A   8      11.788  15.888   6.325  1.00 20.58           H  
ATOM     71  N   GLY A   9      12.678  12.155   4.980  1.00 20.48           N  
ATOM     72  CA  GLY A   9      13.655  11.190   5.462  1.00 20.48           C  
ATOM     73  C   GLY A   9      14.286  10.427   4.300  1.00 20.48           C  
ATOM     74  O   GLY A   9      15.421   9.950   4.401  1.00 20.48           O  
ATOM     75  H   GLY A   9      11.731  12.103   5.323  1.00 20.48           H  
ATOM     76 1HA  GLY A   9      14.417  11.701   6.040  1.00 20.48           H  
ATOM     77 2HA  GLY A   9      13.162  10.489   6.134  1.00 20.48           H  
ATOM     78  N   ALA A  10      13.525  10.270   3.207  1.00 20.41           N  
ATOM     79  CA  ALA A  10      13.974   9.574   2.015  1.00 20.41           C  
ATOM     80  C   ALA A  10      15.196  10.258   1.418  1.00 20.41           C  
ATOM     81  O   ALA A  10      16.050   9.608   0.816  1.00 20.41           O  
ATOM     82  CB  ALA A  10      12.854   9.508   0.990  1.00 20.41           C  
ATOM     83  H   ALA A  10      12.600  10.701   3.171  1.00 20.41           H  
ATOM     84  HA  ALA A  10      14.261   8.560   2.302  1.00 20.41           H  
ATOM     85 1HB  ALA A  10      13.195   8.965   0.111  1.00 20.41           H  
ATOM     86 2HB  ALA A  10      11.991   9.002   1.422  1.00 20.41           H  
ATOM     87 3HB  ALA A  10      12.570  10.521   0.704  1.00 20.41           H  
ATOM     88  N   GLY A  11      15.249  11.589   1.535  1.00 20.36           N  
ATOM     89  CA  GLY A  11      16.367  12.345   1.005  1.00 20.36           C  
ATOM     90  C   GLY A  11      17.452  12.460   2.065  1.00 20.36           C  
ATOM     91  O   GLY A  11      18.639  12.312   1.778  1.00 20.36           O  
ATOM     92  H   GLY A  11      14.537  12.084   2.064  1.00 20.36           H  
ATOM     93 1HA  GLY A  11      16.760  11.855   0.115  1.00 20.36           H  
ATOM     94 2HA  GLY A  11      16.027  13.338   0.713  1.00 20.36           H  
ATOM     95  N   ALA A  12      17.034  12.687   3.312  1.00 20.32           N  
ATOM     96  CA  ALA A  12      17.977  12.878   4.412  1.00 20.32           C  
ATOM     97  C   ALA A  12      18.872  11.658   4.613  1.00 20.32           C  
ATOM     98  O   ALA A  12      20.061  11.790   4.914  1.00 20.32           O  
ATOM     99  CB  ALA A  12      17.219  13.165   5.694  1.00 20.32           C  
ATOM    100  H   ALA A  12      16.035  12.775   3.488  1.00 20.32           H  
ATOM    101  HA  ALA A  12      18.608  13.729   4.171  1.00 20.32           H  
ATOM    102 1HB  ALA A  12      17.926  13.337   6.503  1.00 20.32           H  
ATOM    103 2HB  ALA A  12      16.595  14.048   5.557  1.00 20.32           H  
ATOM    104 3HB  ALA A  12      16.600  12.315   5.933  1.00 20.32           H  
ATOM    105  N   GLY A  13      18.313  10.469   4.406  1.00 20.25           N  
ATOM    106  CA  GLY A  13      19.040   9.225   4.577  1.00 20.25           C  
ATOM    107  C   GLY A  13      19.766   8.763   3.315  1.00 20.25           C  
ATOM    108  O   GLY A  13      20.335   7.668   3.298  1.00 20.25           O  
ATOM    109  H   GLY A  13      17.322  10.413   4.174  1.00 20.25           H  
ATOM    110 1HA  GLY A  13      19.759   9.341   5.387  1.00 20.25           H  
ATOM    111 2HA  GLY A  13      18.340   8.451   4.890  1.00 20.25           H  
ATOM    112  N   SER A  14      19.780   9.579   2.254  1.00 20.15           N  
ATOM    113  CA  SER A  14      20.379   9.157   0.992  1.00 20.15           C  
ATOM    114  C   SER A  14      21.899   9.196   1.005  1.00 20.15           C  
ATOM    115  O   SER A  14      22.529   9.971   0.276  1.00 20.15           O  
ATOM    116  CB  SER A  14      19.874  10.023  -0.141  1.00 20.15           C  
ATOM    117  OG  SER A  14      20.420   9.616  -1.372  1.00 20.15           O  
ATOM    118  H   SER A  14      19.348  10.501   2.299  1.00 20.15           H  
ATOM    119  HA  SER A  14      20.067   8.130   0.800  1.00 20.15           H  
ATOM    120 1HB  SER A  14      18.783   9.963  -0.180  1.00 20.15           H  
ATOM    121 2HB  SER A  14      20.135  11.061   0.052  1.00 20.15           H  
ATOM    122  HG  SER A  14      19.910  10.082  -2.041  1.00 20.15           H  
ATOM    123  N   GLY A  15      22.487   8.280   1.766  1.00 20.01           N  
ATOM    124  CA  GLY A  15      23.933   8.167   1.882  1.00 20.01           C  
ATOM    125  C   GLY A  15      24.552   7.940   0.513  1.00 20.01           C  
ATOM    126  O   GLY A  15      25.662   8.395   0.244  1.00 20.01           O  
ATOM    127  H   GLY A  15      21.873   7.689   2.322  1.00 20.01           H  
ATOM    128 1HA  GLY A  15      24.338   9.074   2.330  1.00 20.01           H  
ATOM    129 2HA  GLY A  15      24.180   7.338   2.544  1.00 20.01           H  
ATOM    130  N   ALA A  16      23.835   7.226  -0.355  1.00 19.87           N  
ATOM    131  CA  ALA A  16      24.285   6.940  -1.707  1.00 19.87           C  
ATOM    132  C   ALA A  16      24.499   8.235  -2.485  1.00 19.87           C  
ATOM    133  O   ALA A  16      25.369   8.314  -3.357  1.00 19.87           O  
ATOM    134  CB  ALA A  16      23.293   6.043  -2.414  1.00 19.87           C  
ATOM    135  H   ALA A  16      22.933   6.878  -0.057  1.00 19.87           H  
ATOM    136  HA  ALA A  16      25.246   6.426  -1.643  1.00 19.87           H  
ATOM    137 1HB  ALA A  16      23.651   5.818  -3.415  1.00 19.87           H  
ATOM    138 2HB  ALA A  16      23.173   5.117  -1.849  1.00 19.87           H  
ATOM    139 3HB  ALA A  16      22.331   6.556  -2.479  1.00 19.87           H  
ATOM    140  N   GLY A  17      23.666   9.246  -2.199  1.00 19.76           N  
ATOM    141  CA  GLY A  17      23.762  10.541  -2.845  1.00 19.76           C  
ATOM    142  C   GLY A  17      25.091  11.154  -2.456  1.00 19.76           C  
ATOM    143  O   GLY A  17      25.871  11.594  -3.307  1.00 19.76           O  
ATOM    144  H   GLY A  17      22.982   9.154  -1.454  1.00 19.76           H  
ATOM    145 1HA  GLY A  17      23.692  10.432  -3.926  1.00 19.76           H  
ATOM    146 2HA  GLY A  17      22.942  11.176  -2.510  1.00 19.76           H  
ATOM    147  N   ALA A  18      25.341  11.164  -1.140  1.00 19.71           N  
ATOM    148  CA  ALA A  18      26.583  11.711  -0.596  1.00 19.71           C  
ATOM    149  C   ALA A  18      27.777  10.948  -1.160  1.00 19.71           C  
ATOM    150  O   ALA A  18      28.803  11.552  -1.488  1.00 19.71           O  
ATOM    151  CB  ALA A  18      26.575  11.627   0.920  1.00 19.71           C  
ATOM    152  H   ALA A  18      24.627  10.772  -0.522  1.00 19.71           H  
ATOM    153  HA  ALA A  18      26.664  12.752  -0.899  1.00 19.71           H  
ATOM    154 1HB  ALA A  18      27.498  12.049   1.313  1.00 19.71           H  
ATOM    155 2HB  ALA A  18      25.725  12.185   1.309  1.00 19.71           H  
ATOM    156 3HB  ALA A  18      26.495  10.588   1.226  1.00 19.71           H  
ATOM    157  N   GLY A  19      27.605   9.633  -1.321  1.00 19.70           N  
ATOM    158  CA  GLY A  19      28.595   8.730  -1.890  1.00 19.70           C  
ATOM    159  C   GLY A  19      28.940   9.159  -3.308  1.00 19.70           C  
ATOM    160  O   GLY A  19      30.113   9.342  -3.639  1.00 19.70           O  
ATOM    161  H   GLY A  19      26.735   9.224  -0.990  1.00 19.70           H  
ATOM    162 1HA  GLY A  19      29.491   8.721  -1.269  1.00 19.70           H  
ATOM    163 2HA  GLY A  19      28.191   7.718  -1.897  1.00 19.70           H  
ATOM    164  N   SER A  20      27.915   9.337  -4.144  1.00 19.75           N  
ATOM    165  CA  SER A  20      28.115   9.740  -5.527  1.00 19.75           C  
ATOM    166  C   SER A  20      28.839  11.082  -5.582  1.00 19.75           C  
ATOM    167  O   SER A  20      29.741  11.280  -6.396  1.00 19.75           O  
ATOM    168  CB  SER A  20      26.777   9.834  -6.233  1.00 19.75           C  
ATOM    169  OG  SER A  20      26.167   8.571  -6.316  1.00 19.75           O  
ATOM    170  H   SER A  20      26.966   9.161  -3.812  1.00 19.75           H  
ATOM    171  HA  SER A  20      28.728   8.989  -6.025  1.00 19.75           H  
ATOM    172 1HB  SER A  20      26.127  10.517  -5.688  1.00 19.75           H  
ATOM    173 2HB  SER A  20      26.920  10.241  -7.231  1.00 19.75           H  
ATOM    174  HG  SER A  20      25.948   8.327  -5.393  1.00 19.75           H  
ATOM    175  N   GLY A  21      28.474  11.998  -4.685  1.00 19.84           N  
ATOM    176  CA  GLY A  21      29.139  13.290  -4.595  1.00 19.84           C  
ATOM    177  C   GLY A  21      30.625  13.103  -4.274  1.00 19.84           C  
ATOM    178  O   GLY A  21      31.504  13.587  -4.990  1.00 19.84           O  
ATOM    179  H   GLY A  21      27.701  11.789  -4.051  1.00 19.84           H  
ATOM    180 1HA  GLY A  21      29.024  13.832  -5.532  1.00 19.84           H  
ATOM    181 2HA  GLY A  21      28.665  13.881  -3.811  1.00 19.84           H  
ATOM    182  N   ALA A  22      30.899  12.362  -3.200  1.00 19.97           N  
ATOM    183  CA  ALA A  22      32.249  12.071  -2.723  1.00 19.97           C  
ATOM    184  C   ALA A  22      33.082  11.354  -3.775  1.00 19.97           C  
ATOM    185  O   ALA A  22      34.302  11.520  -3.834  1.00 19.97           O  
ATOM    186  CB  ALA A  22      32.179  11.207  -1.476  1.00 19.97           C  
ATOM    187  H   ALA A  22      30.121  11.985  -2.666  1.00 19.97           H  
ATOM    188  HA  ALA A  22      32.735  13.014  -2.486  1.00 19.97           H  
ATOM    189 1HB  ALA A  22      33.184  11.011  -1.109  1.00 19.97           H  
ATOM    190 2HB  ALA A  22      31.602  11.721  -0.709  1.00 19.97           H  
ATOM    191 3HB  ALA A  22      31.692  10.265  -1.724  1.00 19.97           H  
ATOM    192  N   GLY A  23      32.422  10.548  -4.599  1.00 20.14           N  
ATOM    193  CA  GLY A  23      33.080   9.775  -5.631  1.00 20.14           C  
ATOM    194  C   GLY A  23      33.457  10.586  -6.874  1.00 20.14           C  
ATOM    195  O   GLY A  23      34.061  10.043  -7.800  1.00 20.14           O  
ATOM    196  H   GLY A  23      31.418  10.436  -4.476  1.00 20.14           H  
ATOM    197 1HA  GLY A  23      33.976   9.329  -5.208  1.00 20.14           H  
ATOM    198 2HA  GLY A  23      32.422   8.958  -5.923  1.00 20.14           H  
ATOM    199  N   ALA A  24      33.072  11.859  -6.936  1.00 20.33           N  
ATOM    200  CA  ALA A  24      33.429  12.693  -8.074  1.00 20.33           C  
ATOM    201  C   ALA A  24      34.941  12.912  -8.109  1.00 20.33           C  
ATOM    202  O   ALA A  24      35.567  13.087  -7.064  1.00 20.33           O  
ATOM    203  CB  ALA A  24      32.708  14.026  -7.992  1.00 20.33           C  
ATOM    204  H   ALA A  24      32.545  12.280  -6.169  1.00 20.33           H  
ATOM    205  HA  ALA A  24      33.136  12.176  -8.987  1.00 20.33           H  
ATOM    206 1HB  ALA A  24      32.974  14.639  -8.852  1.00 20.33           H  
ATOM    207 2HB  ALA A  24      31.631  13.855  -7.977  1.00 20.33           H  
ATOM    208 3HB  ALA A  24      33.004  14.536  -7.075  1.00 20.33           H  
ATOM    209  N   GLY A  25      35.532  12.952  -9.299  1.00 20.54           N  
ATOM    210  CA  GLY A  25      36.967  13.228  -9.389  1.00 20.54           C  
ATOM    211  C   GLY A  25      37.192  14.730  -9.460  1.00 20.54           C  
ATOM    212  O   GLY A  25      36.240  15.505  -9.319  1.00 20.54           O  
ATOM    213  H   GLY A  25      34.993  12.793 -10.138  1.00 20.54           H  
ATOM    214 1HA  GLY A  25      37.484  12.815  -8.522  1.00 20.54           H  
ATOM    215 2HA  GLY A  25      37.387  12.746 -10.272  1.00 20.54           H  
ATOM    216  N   SER A  26      38.431  15.147  -9.715  1.00 20.74           N  
ATOM    217  CA  SER A  26      38.724  16.578  -9.776  1.00 20.74           C  
ATOM    218  C   SER A  26      39.965  16.939 -10.587  1.00 20.74           C  
ATOM    219  O   SER A  26      40.840  16.103 -10.831  1.00 20.74           O  
ATOM    220  CB  SER A  26      38.877  17.118  -8.367  1.00 20.74           C  
ATOM    221  OG  SER A  26      39.996  16.555  -7.730  1.00 20.74           O  
ATOM    222  H   SER A  26      39.176  14.455  -9.816  1.00 20.74           H  
ATOM    223  HA  SER A  26      37.871  17.073 -10.243  1.00 20.74           H  
ATOM    224 1HB  SER A  26      38.988  18.201  -8.408  1.00 20.74           H  
ATOM    225 2HB  SER A  26      37.977  16.904  -7.790  1.00 20.74           H  
ATOM    226  HG  SER A  26      40.118  17.058  -6.922  1.00 20.74           H  
ATOM    227  N   GLY A  27      40.076  18.221 -10.937  1.00 20.92           N  
ATOM    228  CA  GLY A  27      41.275  18.724 -11.596  1.00 20.92           C  
ATOM    229  C   GLY A  27      41.167  20.173 -12.029  1.00 20.92           C  
ATOM    230  O   GLY A  27      40.083  20.761 -12.051  1.00 20.92           O  
ATOM    231  H   GLY A  27      39.323  18.861 -10.729  1.00 20.92           H  
ATOM    232 1HA  GLY A  27      42.106  18.650 -10.908  1.00 20.92           H  
ATOM    233 2HA  GLY A  27      41.517  18.099 -12.455  1.00 20.92           H  
ATOM    234  N   ALA A  28      42.323  20.738 -12.357  1.00 21.10           N  
ATOM    235  CA  ALA A  28      42.454  22.132 -12.772  1.00 21.10           C  
ATOM    236  C   ALA A  28      43.808  22.388 -13.422  1.00 21.10           C  
ATOM    237  O   ALA A  28      44.733  21.579 -13.313  1.00 21.10           O  
ATOM    238  CB  ALA A  28      42.284  23.056 -11.577  1.00 21.10           C  
ATOM    239  H   ALA A  28      43.152  20.146 -12.294  1.00 21.10           H  
ATOM    240  HA  ALA A  28      41.677  22.343 -13.507  1.00 21.10           H  
ATOM    241 1HB  ALA A  28      42.364  24.092 -11.903  1.00 21.10           H  
ATOM    242 2HB  ALA A  28      41.307  22.895 -11.122  1.00 21.10           H  
ATOM    243 3HB  ALA A  28      43.064  22.845 -10.846  1.00 21.10           H  
ATOM    244  N   GLY A  29      43.953  23.531 -14.081  1.00 21.26           N  
ATOM    245  CA  GLY A  29      45.280  23.881 -14.565  1.00 21.26           C  
ATOM    246  C   GLY A  29      45.336  25.142 -15.401  1.00 21.26           C  
ATOM    247  O   GLY A  29      44.317  25.684 -15.831  1.00 21.26           O  
ATOM    248  H   GLY A  29      43.176  24.165 -14.207  1.00 21.26           H  
ATOM    249 1HA  GLY A  29      45.944  24.002 -13.707  1.00 21.26           H  
ATOM    250 2HA  GLY A  29      45.673  23.051 -15.150  1.00 21.26           H  
ATOM    251  N   ALA A  30      46.565  25.595 -15.610  1.00 21.41           N  
ATOM    252  CA  ALA A  30      46.904  26.781 -16.384  1.00 21.41           C  
ATOM    253  C   ALA A  30      48.380  26.724 -16.755  1.00 21.41           C  
ATOM    254  O   ALA A  30      49.168  26.039 -16.086  1.00 21.41           O  
ATOM    255  CB  ALA A  30      46.605  28.044 -15.594  1.00 21.41           C  
ATOM    256  H   ALA A  30      47.320  25.068 -15.202  1.00 21.41           H  
ATOM    257  HA  ALA A  30      46.317  26.779 -17.303  1.00 21.41           H  
ATOM    258 1HB  ALA A  30      46.864  28.916 -16.195  1.00 21.41           H  
ATOM    259 2HB  ALA A  30      45.544  28.078 -15.344  1.00 21.41           H  
ATOM    260 3HB  ALA A  30      47.195  28.046 -14.679  1.00 21.41           H  
ATOM    261  N   GLY A  31      48.779  27.477 -17.779  1.00 21.57           N  
ATOM    262  CA  GLY A  31      50.198  27.540 -18.099  1.00 21.57           C  
ATOM    263  C   GLY A  31      50.565  28.407 -19.300  1.00 21.57           C  
ATOM    264  O   GLY A  31      49.704  29.003 -19.951  1.00 21.57           O  
ATOM    265  H   GLY A  31      48.113  28.010 -18.321  1.00 21.57           H  
ATOM    266 1HA  GLY A  31      50.728  27.918 -17.227  1.00 21.57           H  
ATOM    267 2HA  GLY A  31      50.564  26.527 -18.266  1.00 21.57           H  
ATOM    268  N   SER A  32      51.876  28.485 -19.545  1.00 21.73           N  
ATOM    269  CA  SER A  32      52.504  29.270 -20.609  1.00 21.73           C  
ATOM    270  C   SER A  32      53.690  28.493 -21.124  1.00 21.73           C  
ATOM    271  O   SER A  32      54.385  28.889 -22.058  1.00 21.73           O  
ATOM    272  CB  SER A  32      53.034  30.569 -20.052  1.00 21.73           C  
ATOM    273  OG  SER A  32      54.081  30.318 -19.124  1.00 21.73           O  
ATOM    274  H   SER A  32      52.481  27.925 -18.944  1.00 21.73           H  
ATOM    275  HA  SER A  32      51.792  29.441 -21.417  1.00 21.73           H  
ATOM    276 1HB  SER A  32      53.400  31.195 -20.863  1.00 21.73           H  
ATOM    277 2HB  SER A  32      52.226  31.107 -19.559  1.00 21.73           H  
ATOM    278  HG  SER A  32      54.282  31.172 -18.722  1.00 21.73           H  
ATOM    279  N   GLY A  33      53.906  27.378 -20.456  1.00 21.85           N  
ATOM    280  CA  GLY A  33      55.084  26.538 -20.557  1.00 21.85           C  
ATOM    281  C   GLY A  33      55.461  26.402 -19.101  1.00 21.85           C  
ATOM    282  O   GLY A  33      55.901  25.349 -18.638  1.00 21.85           O  
ATOM    283  H   GLY A  33      53.254  27.155 -19.702  1.00 21.85           H  
ATOM    284 1HA  GLY A  33      54.845  25.573 -21.001  1.00 21.85           H  
ATOM    285 2HA  GLY A  33      55.872  27.028 -21.128  1.00 21.85           H  
ATOM    286  N   ALA A  34      55.172  27.471 -18.361  1.00 21.92           N  
ATOM    287  CA  ALA A  34      55.188  27.427 -16.918  1.00 21.92           C  
ATOM    288  C   ALA A  34      53.816  26.872 -16.599  1.00 21.92           C  
ATOM    289  O   ALA A  34      52.974  26.847 -17.509  1.00 21.92           O  
ATOM    290  CB  ALA A  34      55.426  28.791 -16.298  1.00 21.92           C  
ATOM    291  H   ALA A  34      54.879  28.347 -18.806  1.00 21.92           H  
ATOM    292  HA  ALA A  34      55.948  26.724 -16.575  1.00 21.92           H  
ATOM    293 1HB  ALA A  34      55.380  28.710 -15.212  1.00 21.92           H  
ATOM    294 2HB  ALA A  34      56.408  29.160 -16.594  1.00 21.92           H  
ATOM    295 3HB  ALA A  34      54.660  29.481 -16.641  1.00 21.92           H  
ATOM    296  N   GLY A  35      53.557  26.398 -15.387  1.00 21.93           N  
ATOM    297  CA  GLY A  35      52.189  25.952 -15.131  1.00 21.93           C  
ATOM    298  C   GLY A  35      51.956  25.351 -13.760  1.00 21.93           C  
ATOM    299  O   GLY A  35      52.884  25.180 -12.966  1.00 21.93           O  
ATOM    300  H   GLY A  35      54.258  26.377 -14.660  1.00 21.93           H  
ATOM    301 1HA  GLY A  35      51.519  26.801 -15.252  1.00 21.93           H  
ATOM    302 2HA  GLY A  35      51.901  25.227 -15.892  1.00 21.93           H  
ATOM    303  N   ALA A  36      50.688  25.039 -13.498  1.00 21.87           N  
ATOM    304  CA  ALA A  36      50.267  24.481 -12.212  1.00 21.87           C  
ATOM    305  C   ALA A  36      49.093  23.512 -12.337  1.00 21.87           C  
ATOM    306  O   ALA A  36      48.044  23.725 -11.728  1.00 21.87           O  
ATOM    307  CB  ALA A  36      49.889  25.604 -11.263  1.00 21.87           C  
ATOM    308  H   ALA A  36      50.005  25.229 -14.235  1.00 21.87           H  
ATOM    309  HA  ALA A  36      51.110  23.928 -11.795  1.00 21.87           H  
ATOM    310 1HB  ALA A  36      49.612  25.184 -10.296  1.00 21.87           H  
ATOM    311 2HB  ALA A  36      50.740  26.275 -11.139  1.00 21.87           H  
ATOM    312 3HB  ALA A  36      49.046  26.157 -11.676  1.00 21.87           H  
ATOM    313  N   GLY A  37      49.241  22.474 -13.149  1.00 21.76           N  
ATOM    314  CA  GLY A  37      48.152  21.514 -13.322  1.00 21.76           C  
ATOM    315  C   GLY A  37      48.014  20.592 -12.111  1.00 21.76           C  
ATOM    316  O   GLY A  37      49.005  20.292 -11.437  1.00 21.76           O  
ATOM    317  H   GLY A  37      50.117  22.342 -13.636  1.00 21.76           H  
ATOM    318 1HA  GLY A  37      47.220  22.045 -13.474  1.00 21.76           H  
ATOM    319 2HA  GLY A  37      48.327  20.920 -14.217  1.00 21.76           H  
ATOM    320  N   SER A  38      46.794  20.100 -11.878  1.00 21.59           N  
ATOM    321  CA  SER A  38      46.522  19.157 -10.790  1.00 21.59           C  
ATOM    322  C   SER A  38      45.258  18.324 -11.025  1.00 21.59           C  
ATOM    323  O   SER A  38      44.405  18.681 -11.842  1.00 21.59           O  
ATOM    324  CB  SER A  38      46.390  19.910  -9.476  1.00 21.59           C  
ATOM    325  OG  SER A  38      45.253  20.741  -9.478  1.00 21.59           O  
ATOM    326  H   SER A  38      46.028  20.435 -12.461  1.00 21.59           H  
ATOM    327  HA  SER A  38      47.369  18.473 -10.715  1.00 21.59           H  
ATOM    328 1HB  SER A  38      46.317  19.193  -8.659  1.00 21.59           H  
ATOM    329 2HB  SER A  38      47.283  20.510  -9.305  1.00 21.59           H  
ATOM    330  HG  SER A  38      45.479  21.494 -10.036  1.00 21.59           H  
ATOM    331  N   GLY A  39      45.109  17.234 -10.266  1.00 21.35           N  
ATOM    332  CA  GLY A  39      43.881  16.440 -10.328  1.00 21.35           C  
ATOM    333  C   GLY A  39      43.980  15.094  -9.633  1.00 21.35           C  
ATOM    334  O   GLY A  39      45.055  14.680  -9.191  1.00 21.35           O  
ATOM    335  H   GLY A  39      45.842  16.964  -9.625  1.00 21.35           H  
ATOM    336 1HA  GLY A  39      43.081  16.998  -9.850  1.00 21.35           H  
ATOM    337 2HA  GLY A  39      43.587  16.294 -11.367  1.00 21.35           H  
ATOM    338  N   ALA A  40      42.834  14.424  -9.528  1.00 21.04           N  
ATOM    339  CA  ALA A  40      42.745  13.119  -8.874  1.00 21.04           C  
ATOM    340  C   ALA A  40      41.486  12.339  -9.265  1.00 21.04           C  
ATOM    341  O   ALA A  40      40.458  12.908  -9.656  1.00 21.04           O  
ATOM    342  CB  ALA A  40      42.766  13.294  -7.363  1.00 21.04           C  
ATOM    343  H   ALA A  40      42.003  14.857  -9.930  1.00 21.04           H  
ATOM    344  HA  ALA A  40      43.611  12.533  -9.179  1.00 21.04           H  
ATOM    345 1HB  ALA A  40      42.729  12.314  -6.886  1.00 21.04           H  
ATOM    346 2HB  ALA A  40      43.676  13.811  -7.063  1.00 21.04           H  
ATOM    347 3HB  ALA A  40      41.898  13.877  -7.057  1.00 21.04           H  
ATOM    348  N   GLY A  41      41.557  11.014  -9.120  1.00 20.70           N  
ATOM    349  CA  GLY A  41      40.379  10.176  -9.312  1.00 20.70           C  
ATOM    350  C   GLY A  41      39.623  10.063  -7.994  1.00 20.70           C  
ATOM    351  O   GLY A  41      40.029  10.663  -6.998  1.00 20.70           O  
ATOM    352  H   GLY A  41      42.428  10.587  -8.837  1.00 20.70           H  
ATOM    353 1HA  GLY A  41      39.733  10.607 -10.076  1.00 20.70           H  
ATOM    354 2HA  GLY A  41      40.679   9.187  -9.654  1.00 20.70           H  
ATOM    355  N   ALA A  42      38.545   9.287  -7.985  1.00 20.33           N  
ATOM    356  CA  ALA A  42      37.726   9.111  -6.786  1.00 20.33           C  
ATOM    357  C   ALA A  42      36.715   7.986  -6.973  1.00 20.33           C  
ATOM    358  O   ALA A  42      36.478   7.533  -8.093  1.00 20.33           O  
ATOM    359  CB  ALA A  42      36.999  10.398  -6.445  1.00 20.33           C  
ATOM    360  H   ALA A  42      38.266   8.818  -8.834  1.00 20.33           H  
ATOM    361  HA  ALA A  42      38.382   8.841  -5.958  1.00 20.33           H  
ATOM    362 1HB  ALA A  42      36.398  10.266  -5.548  1.00 20.33           H  
ATOM    363 2HB  ALA A  42      37.699  11.212  -6.279  1.00 20.33           H  
ATOM    364 3HB  ALA A  42      36.364  10.647  -7.265  1.00 20.33           H  
ATOM    365  N   GLY A  43      36.096   7.563  -5.875  1.00 19.98           N  
ATOM    366  CA  GLY A  43      34.975   6.631  -5.945  1.00 19.98           C  
ATOM    367  C   GLY A  43      34.444   6.297  -4.555  1.00 19.98           C  
ATOM    368  O   GLY A  43      35.205   6.214  -3.591  1.00 19.98           O  
ATOM    369  H   GLY A  43      36.373   7.931  -4.977  1.00 19.98           H  
ATOM    370 1HA  GLY A  43      34.181   7.066  -6.553  1.00 19.98           H  
ATOM    371 2HA  GLY A  43      35.294   5.717  -6.445  1.00 19.98           H  
ATOM    372  N   SER A  44      33.125   6.111  -4.473  1.00 19.66           N  
ATOM    373  CA  SER A  44      32.419   5.771  -3.235  1.00 19.66           C  
ATOM    374  C   SER A  44      31.014   5.221  -3.534  1.00 19.66           C  
ATOM    375  O   SER A  44      30.685   4.922  -4.683  1.00 19.66           O  
ATOM    376  CB  SER A  44      32.337   6.966  -2.295  1.00 19.66           C  
ATOM    377  OG  SER A  44      31.897   6.552  -1.024  1.00 19.66           O  
ATOM    378  H   SER A  44      32.579   6.200  -5.318  1.00 19.66           H  
ATOM    379  HA  SER A  44      32.981   4.987  -2.726  1.00 19.66           H  
ATOM    380 1HB  SER A  44      33.311   7.447  -2.210  1.00 19.66           H  
ATOM    381 2HB  SER A  44      31.653   7.694  -2.697  1.00 19.66           H  
ATOM    382  HG  SER A  44      32.635   6.064  -0.640  1.00 19.66           H  
ATOM    383  N   GLY A  45      30.205   5.077  -2.484  1.00 19.39           N  
ATOM    384  CA  GLY A  45      28.828   4.586  -2.589  1.00 19.39           C  
ATOM    385  C   GLY A  45      28.294   4.107  -1.240  1.00 19.39           C  
ATOM    386  O   GLY A  45      29.063   3.810  -0.328  1.00 19.39           O  
ATOM    387  H   GLY A  45      30.576   5.370  -1.591  1.00 19.39           H  
ATOM    388 1HA  GLY A  45      28.190   5.381  -2.976  1.00 19.39           H  
ATOM    389 2HA  GLY A  45      28.790   3.768  -3.308  1.00 19.39           H  
ATOM    390  N   ALA A  46      26.967   4.034  -1.113  1.00 19.20           N  
ATOM    391  CA  ALA A  46      26.348   3.602   0.142  1.00 19.20           C  
ATOM    392  C   ALA A  46      24.951   3.017  -0.068  1.00 19.20           C  
ATOM    393  O   ALA A  46      23.991   3.443   0.575  1.00 19.20           O  
ATOM    394  CB  ALA A  46      26.278   4.764   1.109  1.00 19.20           C  
ATOM    395  H   ALA A  46      26.381   4.281  -1.896  1.00 19.20           H  
ATOM    396  HA  ALA A  46      26.975   2.822   0.575  1.00 19.20           H  
ATOM    397 1HB  ALA A  46      25.849   4.432   2.052  1.00 19.20           H  
ATOM    398 2HB  ALA A  46      27.281   5.159   1.286  1.00 19.20           H  
ATOM    399 3HB  ALA A  46      25.672   5.517   0.690  1.00 19.20           H  
ATOM    400  N   GLY A  47      24.827   2.015  -0.933  1.00 19.10           N  
ATOM    401  CA  GLY A  47      23.523   1.387  -1.201  1.00 19.10           C  
ATOM    402  C   GLY A  47      22.892   0.780   0.063  1.00 19.10           C  
ATOM    403  O   GLY A  47      21.668   0.732   0.217  1.00 19.10           O  
ATOM    404  H   GLY A  47      25.645   1.689  -1.429  1.00 19.10           H  
ATOM    405 1HA  GLY A  47      22.847   2.130  -1.624  1.00 19.10           H  
ATOM    406 2HA  GLY A  47      23.648   0.609  -1.953  1.00 19.10           H  
ATOM    407  N   ALA A  48      23.742   0.384   1.007  1.00 19.10           N  
ATOM    408  CA  ALA A  48      23.316  -0.240   2.252  1.00 19.10           C  
ATOM    409  C   ALA A  48      22.721   0.775   3.223  1.00 19.10           C  
ATOM    410  O   ALA A  48      22.219   0.400   4.282  1.00 19.10           O  
ATOM    411  CB  ALA A  48      24.492  -0.940   2.911  1.00 19.10           C  
ATOM    412  H   ALA A  48      24.729   0.487   0.830  1.00 19.10           H  
ATOM    413  HA  ALA A  48      22.546  -0.975   2.017  1.00 19.10           H  
ATOM    414 1HB  ALA A  48      24.156  -1.426   3.828  1.00 19.10           H  
ATOM    415 2HB  ALA A  48      24.900  -1.689   2.233  1.00 19.10           H  
ATOM    416 3HB  ALA A  48      25.260  -0.208   3.150  1.00 19.10           H  
ATOM    417  N   GLY A  49      22.780   2.061   2.874  1.00 19.18           N  
ATOM    418  CA  GLY A  49      22.224   3.106   3.712  1.00 19.18           C  
ATOM    419  C   GLY A  49      20.711   3.284   3.507  1.00 19.18           C  
ATOM    420  O   GLY A  49      20.089   4.100   4.188  1.00 19.18           O  
ATOM    421  H   GLY A  49      23.207   2.340   1.992  1.00 19.18           H  
ATOM    422 1HA  GLY A  49      22.426   2.877   4.757  1.00 19.18           H  
ATOM    423 2HA  GLY A  49      22.730   4.045   3.487  1.00 19.18           H  
ATOM    424  N   SER A  50      20.107   2.534   2.576  1.00 19.31           N  
ATOM    425  CA  SER A  50      18.670   2.685   2.340  1.00 19.31           C  
ATOM    426  C   SER A  50      17.854   2.384   3.599  1.00 19.31           C  
ATOM    427  O   SER A  50      18.142   1.428   4.322  1.00 19.31           O  
ATOM    428  CB  SER A  50      18.211   1.771   1.226  1.00 19.31           C  
ATOM    429  OG  SER A  50      16.815   1.861   1.052  1.00 19.31           O  
ATOM    430  H   SER A  50      20.648   1.874   2.010  1.00 19.31           H  
ATOM    431  HA  SER A  50      18.477   3.717   2.048  1.00 19.31           H  
ATOM    432 1HB  SER A  50      18.720   2.036   0.300  1.00 19.31           H  
ATOM    433 2HB  SER A  50      18.486   0.745   1.468  1.00 19.31           H  
ATOM    434  HG  SER A  50      16.417   1.702   1.933  1.00 19.31           H  
ATOM    435  N   GLY A  51      16.823   3.194   3.847  1.00 19.49           N  
ATOM    436  CA  GLY A  51      15.948   2.999   5.005  1.00 19.49           C  
ATOM    437  C   GLY A  51      14.716   2.169   4.658  1.00 19.49           C  
ATOM    438  O   GLY A  51      14.647   1.574   3.580  1.00 19.49           O  
ATOM    439  H   GLY A  51      16.650   3.967   3.220  1.00 19.49           H  
ATOM    440 1HA  GLY A  51      16.506   2.509   5.803  1.00 19.49           H  
ATOM    441 2HA  GLY A  51      15.634   3.969   5.389  1.00 19.49           H  
ATOM    442  N   ALA A  52      13.756   2.137   5.586  1.00 19.71           N  
ATOM    443  CA  ALA A  52      12.503   1.380   5.427  1.00 19.71           C  
ATOM    444  C   ALA A  52      11.407   2.211   4.755  1.00 19.71           C  
ATOM    445  O   ALA A  52      11.522   3.425   4.619  1.00 19.71           O  
ATOM    446  CB  ALA A  52      11.990   0.865   6.765  1.00 19.71           C  
ATOM    447  H   ALA A  52      13.910   2.662   6.447  1.00 19.71           H  
ATOM    448  HA  ALA A  52      12.718   0.525   4.786  1.00 19.71           H  
ATOM    449 1HB  ALA A  52      11.092   0.279   6.604  1.00 19.71           H  
ATOM    450 2HB  ALA A  52      12.749   0.242   7.231  1.00 19.71           H  
ATOM    451 3HB  ALA A  52      11.754   1.682   7.408  1.00 19.71           H  
ATOM    452  N   GLY A  53      10.350   1.535   4.309  1.00 19.94           N  
ATOM    453  CA  GLY A  53       9.178   2.180   3.714  1.00 19.94           C  
ATOM    454  C   GLY A  53       7.964   2.050   4.637  1.00 19.94           C  
ATOM    455  O   GLY A  53       7.706   2.904   5.500  1.00 19.94           O  
ATOM    456  H   GLY A  53      10.351   0.532   4.405  1.00 19.94           H  
ATOM    457 1HA  GLY A  53       9.393   3.234   3.532  1.00 19.94           H  
ATOM    458 2HA  GLY A  53       8.962   1.723   2.749  1.00 19.94           H  
ATOM    459  N   ALA A  54       7.229   0.949   4.472  1.00 20.16           N  
ATOM    460  CA  ALA A  54       6.053   0.641   5.293  1.00 20.16           C  
ATOM    461  C   ALA A  54       6.433   0.564   6.768  1.00 20.16           C  
ATOM    462  O   ALA A  54       5.620   0.861   7.645  1.00 20.16           O  
ATOM    463  CB  ALA A  54       5.424  -0.661   4.844  1.00 20.16           C  
ATOM    464  H   ALA A  54       7.488   0.298   3.742  1.00 20.16           H  
ATOM    465  HA  ALA A  54       5.324   1.438   5.175  1.00 20.16           H  
ATOM    466 1HB  ALA A  54       4.543  -0.863   5.454  1.00 20.16           H  
ATOM    467 2HB  ALA A  54       5.132  -0.584   3.797  1.00 20.16           H  
ATOM    468 3HB  ALA A  54       6.140  -1.473   4.964  1.00 20.16           H  
ATOM    469  N   GLY A  55       7.693   0.209   7.039  1.00 20.38           N  
ATOM    470  CA  GLY A  55       8.219   0.101   8.395  1.00 20.38           C  
ATOM    471  C   GLY A  55       8.115   1.421   9.168  1.00 20.38           C  
ATOM    472  O   GLY A  55       8.180   1.421  10.399  1.00 20.38           O  
ATOM    473  H   GLY A  55       8.301  -0.009   6.267  1.00 20.38           H  
ATOM    474 1HA  GLY A  55       7.672  -0.675   8.930  1.00 20.38           H  
ATOM    475 2HA  GLY A  55       9.260  -0.215   8.355  1.00 20.38           H  
ATOM    476  N   TYR A  56       7.967   2.543   8.457  1.00 20.59           N  
ATOM    477  CA  TYR A  56       7.794   3.835   9.096  1.00 20.59           C  
ATOM    478  C   TYR A  56       6.323   4.216   9.013  1.00 20.59           C  
ATOM    479  O   TYR A  56       5.740   4.707   9.978  1.00 20.59           O  
ATOM    480  CB  TYR A  56       8.621   4.906   8.401  1.00 20.59           C  
ATOM    481  CG  TYR A  56      10.077   4.622   8.379  1.00 20.59           C  
ATOM    482  CD1 TYR A  56      10.812   5.011   7.288  1.00 20.59           C  
ATOM    483  CD2 TYR A  56      10.684   3.956   9.432  1.00 20.59           C  
ATOM    484  CE1 TYR A  56      12.145   4.734   7.231  1.00 20.59           C  
ATOM    485  CE2 TYR A  56      12.032   3.675   9.374  1.00 20.59           C  
ATOM    486  CZ  TYR A  56      12.754   4.061   8.265  1.00 20.59           C  
ATOM    487  OH  TYR A  56      14.071   3.742   8.144  1.00 20.59           O  
ATOM    488  H   TYR A  56       7.945   2.499   7.441  1.00 20.59           H  
ATOM    489  HA  TYR A  56       8.076   3.764  10.147  1.00 20.59           H  
ATOM    490 1HB  TYR A  56       8.288   4.998   7.370  1.00 20.59           H  
ATOM    491 2HB  TYR A  56       8.464   5.867   8.885  1.00 20.59           H  
ATOM    492  HD1 TYR A  56      10.326   5.526   6.455  1.00 20.59           H  
ATOM    493  HD2 TYR A  56      10.094   3.643  10.296  1.00 20.59           H  
ATOM    494  HE1 TYR A  56      12.718   5.028   6.349  1.00 20.59           H  
ATOM    495  HE2 TYR A  56      12.516   3.135  10.186  1.00 20.59           H  
ATOM    496  HH  TYR A  56      14.392   3.404   8.990  1.00 20.59           H  
ATOM    497  N   GLY A  57       5.707   3.936   7.858  1.00 20.82           N  
ATOM    498  CA  GLY A  57       4.305   4.298   7.617  1.00 20.82           C  
ATOM    499  C   GLY A  57       3.360   3.682   8.653  1.00 20.82           C  
ATOM    500  O   GLY A  57       2.388   4.304   9.102  1.00 20.82           O  
ATOM    501  H   GLY A  57       6.240   3.493   7.116  1.00 20.82           H  
ATOM    502 1HA  GLY A  57       4.205   5.373   7.614  1.00 20.82           H  
ATOM    503 2HA  GLY A  57       4.026   3.954   6.624  1.00 20.82           H  
ATOM    504  N   ALA A  58       3.705   2.476   9.091  1.00 21.04           N  
ATOM    505  CA  ALA A  58       2.957   1.712  10.077  1.00 21.04           C  
ATOM    506  C   ALA A  58       2.802   2.451  11.406  1.00 21.04           C  
ATOM    507  O   ALA A  58       1.872   2.173  12.163  1.00 21.04           O  
ATOM    508  CB  ALA A  58       3.656   0.386  10.321  1.00 21.04           C  
ATOM    509  H   ALA A  58       4.514   2.029   8.659  1.00 21.04           H  
ATOM    510  HA  ALA A  58       1.962   1.528   9.674  1.00 21.04           H  
ATOM    511 1HB  ALA A  58       3.083  -0.205  11.033  1.00 21.04           H  
ATOM    512 2HB  ALA A  58       3.743  -0.158   9.379  1.00 21.04           H  
ATOM    513 3HB  ALA A  58       4.654   0.575  10.721  1.00 21.04           H  
ATOM    514  N   GLY A  59       3.750   3.331  11.728  1.00 21.23           N  
ATOM    515  CA  GLY A  59       3.745   4.058  12.987  1.00 21.23           C  
ATOM    516  C   GLY A  59       3.113   5.449  12.897  1.00 21.23           C  
ATOM    517  O   GLY A  59       3.207   6.229  13.849  1.00 21.23           O  
ATOM    518  H   GLY A  59       4.482   3.558  11.056  1.00 21.23           H  
ATOM    519 1HA  GLY A  59       3.216   3.470  13.735  1.00 21.23           H  
ATOM    520 2HA  GLY A  59       4.772   4.156  13.335  1.00 21.23           H  
ATOM    521  N   TYR A  60       2.487   5.792  11.771  1.00 21.36           N  
ATOM    522  CA  TYR A  60       1.972   7.152  11.645  1.00 21.36           C  
ATOM    523  C   TYR A  60       0.661   7.442  12.375  1.00 21.36           C  
ATOM    524  O   TYR A  60      -0.261   6.614  12.464  1.00 21.36           O  
ATOM    525  CB  TYR A  60       1.837   7.565  10.181  1.00 21.36           C  
ATOM    526  CG  TYR A  60       3.174   7.790   9.507  1.00 21.36           C  
ATOM    527  CD1 TYR A  60       3.249   7.933   8.132  1.00 21.36           C  
ATOM    528  CD2 TYR A  60       4.335   7.835  10.272  1.00 21.36           C  
ATOM    529  CE1 TYR A  60       4.475   8.139   7.528  1.00 21.36           C  
ATOM    530  CE2 TYR A  60       5.554   8.031   9.665  1.00 21.36           C  
ATOM    531  CZ  TYR A  60       5.628   8.187   8.304  1.00 21.36           C  
ATOM    532  OH  TYR A  60       6.842   8.392   7.709  1.00 21.36           O  
ATOM    533  H   TYR A  60       2.411   5.137  10.989  1.00 21.36           H  
ATOM    534  HA  TYR A  60       2.717   7.815  12.083  1.00 21.36           H  
ATOM    535 1HB  TYR A  60       1.302   6.786   9.632  1.00 21.36           H  
ATOM    536 2HB  TYR A  60       1.257   8.481  10.108  1.00 21.36           H  
ATOM    537  HD1 TYR A  60       2.343   7.890   7.528  1.00 21.36           H  
ATOM    538  HD2 TYR A  60       4.286   7.713  11.351  1.00 21.36           H  
ATOM    539  HE1 TYR A  60       4.529   8.259   6.450  1.00 21.36           H  
ATOM    540  HE2 TYR A  60       6.461   8.064  10.267  1.00 21.36           H  
ATOM    541  HH  TYR A  60       7.533   8.344   8.376  1.00 21.36           H  
ATOM    542  N   GLY A  61       0.554   8.702  12.807  1.00 21.44           N  
ATOM    543  CA  GLY A  61      -0.632   9.235  13.469  1.00 21.44           C  
ATOM    544  C   GLY A  61      -1.887   9.067  12.626  1.00 21.44           C  
ATOM    545  O   GLY A  61      -2.979   8.956  13.170  1.00 21.44           O  
ATOM    546  H   GLY A  61       1.352   9.312  12.695  1.00 21.44           H  
ATOM    547 1HA  GLY A  61      -0.764   8.731  14.427  1.00 21.44           H  
ATOM    548 2HA  GLY A  61      -0.478  10.291  13.687  1.00 21.44           H  
ATOM    549  N   ALA A  62      -1.737   9.053  11.300  1.00 21.47           N  
ATOM    550  CA  ALA A  62      -2.865   8.871  10.394  1.00 21.47           C  
ATOM    551  C   ALA A  62      -3.568   7.540  10.661  1.00 21.47           C  
ATOM    552  O   ALA A  62      -4.793   7.433  10.541  1.00 21.47           O  
ATOM    553  CB  ALA A  62      -2.389   8.921   8.954  1.00 21.47           C  
ATOM    554  H   ALA A  62      -0.810   9.160  10.918  1.00 21.47           H  
ATOM    555  HA  ALA A  62      -3.579   9.677  10.569  1.00 21.47           H  
ATOM    556 1HB  ALA A  62      -3.242   8.803   8.286  1.00 21.47           H  
ATOM    557 2HB  ALA A  62      -1.906   9.877   8.761  1.00 21.47           H  
ATOM    558 3HB  ALA A  62      -1.678   8.114   8.781  1.00 21.47           H  
ATOM    559  N   GLY A  63      -2.782   6.515  11.008  1.00 21.45           N  
ATOM    560  CA  GLY A  63      -3.318   5.201  11.306  1.00 21.45           C  
ATOM    561  C   GLY A  63      -4.180   5.322  12.545  1.00 21.45           C  
ATOM    562  O   GLY A  63      -5.344   4.904  12.569  1.00 21.45           O  
ATOM    563  H   GLY A  63      -1.784   6.660  11.140  1.00 21.45           H  
ATOM    564 1HA  GLY A  63      -3.907   4.835  10.466  1.00 21.45           H  
ATOM    565 2HA  GLY A  63      -2.500   4.502  11.482  1.00 21.45           H  
ATOM    566  N   ALA A  64      -3.586   5.919  13.583  1.00 21.41           N  
ATOM    567  CA  ALA A  64      -4.283   6.109  14.852  1.00 21.41           C  
ATOM    568  C   ALA A  64      -5.545   6.938  14.644  1.00 21.41           C  
ATOM    569  O   ALA A  64      -6.585   6.653  15.237  1.00 21.41           O  
ATOM    570  CB  ALA A  64      -3.376   6.785  15.862  1.00 21.41           C  
ATOM    571  H   ALA A  64      -2.621   6.245  13.455  1.00 21.41           H  
ATOM    572  HA  ALA A  64      -4.577   5.129  15.230  1.00 21.41           H  
ATOM    573 1HB  ALA A  64      -3.903   6.898  16.803  1.00 21.41           H  
ATOM    574 2HB  ALA A  64      -2.487   6.178  16.015  1.00 21.41           H  
ATOM    575 3HB  ALA A  64      -3.087   7.764  15.488  1.00 21.41           H  
ATOM    576  N   GLY A  65      -5.449   7.933  13.761  1.00 21.34           N  
ATOM    577  CA  GLY A  65      -6.537   8.831  13.420  1.00 21.34           C  
ATOM    578  C   GLY A  65      -7.728   8.045  12.918  1.00 21.34           C  
ATOM    579  O   GLY A  65      -8.843   8.197  13.429  1.00 21.34           O  
ATOM    580  H   GLY A  65      -4.551   8.103  13.324  1.00 21.34           H  
ATOM    581 1HA  GLY A  65      -6.816   9.422  14.290  1.00 21.34           H  
ATOM    582 2HA  GLY A  65      -6.196   9.519  12.647  1.00 21.34           H  
ATOM    583  N   ALA A  66      -7.495   7.196  11.912  1.00 21.25           N  
ATOM    584  CA  ALA A  66      -8.558   6.374  11.348  1.00 21.25           C  
ATOM    585  C   ALA A  66      -9.177   5.490  12.426  1.00 21.25           C  
ATOM    586  O   ALA A  66     -10.401   5.311  12.466  1.00 21.25           O  
ATOM    587  CB  ALA A  66      -8.003   5.516  10.227  1.00 21.25           C  
ATOM    588  H   ALA A  66      -6.548   7.133  11.527  1.00 21.25           H  
ATOM    589  HA  ALA A  66      -9.331   7.032  10.957  1.00 21.25           H  
ATOM    590 1HB  ALA A  66      -8.799   4.914   9.798  1.00 21.25           H  
ATOM    591 2HB  ALA A  66      -7.573   6.158   9.459  1.00 21.25           H  
ATOM    592 3HB  ALA A  66      -7.226   4.864  10.629  1.00 21.25           H  
ATOM    593  N   GLY A  67      -8.330   4.983  13.326  1.00 21.12           N  
ATOM    594  CA  GLY A  67      -8.760   4.157  14.444  1.00 21.12           C  
ATOM    595  C   GLY A  67      -9.728   4.919  15.343  1.00 21.12           C  
ATOM    596  O   GLY A  67     -10.831   4.442  15.636  1.00 21.12           O  
ATOM    597  H   GLY A  67      -7.329   5.160  13.214  1.00 21.12           H  
ATOM    598 1HA  GLY A  67      -9.235   3.251  14.069  1.00 21.12           H  
ATOM    599 2HA  GLY A  67      -7.884   3.857  15.019  1.00 21.12           H  
ATOM    600  N   TYR A  68      -9.314   6.116  15.771  1.00 20.97           N  
ATOM    601  CA  TYR A  68     -10.127   6.945  16.652  1.00 20.97           C  
ATOM    602  C   TYR A  68     -11.443   7.298  15.976  1.00 20.97           C  
ATOM    603  O   TYR A  68     -12.499   7.295  16.611  1.00 20.97           O  
ATOM    604  CB  TYR A  68      -9.386   8.234  17.024  1.00 20.97           C  
ATOM    605  CG  TYR A  68      -8.210   8.041  17.969  1.00 20.97           C  
ATOM    606  CD1 TYR A  68      -6.952   8.512  17.613  1.00 20.97           C  
ATOM    607  CD2 TYR A  68      -8.386   7.396  19.179  1.00 20.97           C  
ATOM    608  CE1 TYR A  68      -5.881   8.341  18.459  1.00 20.97           C  
ATOM    609  CE2 TYR A  68      -7.309   7.221  20.030  1.00 20.97           C  
ATOM    610  CZ  TYR A  68      -6.060   7.693  19.672  1.00 20.97           C  
ATOM    611  OH  TYR A  68      -4.989   7.520  20.520  1.00 20.97           O  
ATOM    612  H   TYR A  68      -8.393   6.442  15.483  1.00 20.97           H  
ATOM    613  HA  TYR A  68     -10.348   6.384  17.557  1.00 20.97           H  
ATOM    614 1HB  TYR A  68      -9.009   8.698  16.110  1.00 20.97           H  
ATOM    615 2HB  TYR A  68     -10.082   8.932  17.481  1.00 20.97           H  
ATOM    616  HD1 TYR A  68      -6.815   9.016  16.658  1.00 20.97           H  
ATOM    617  HD2 TYR A  68      -9.370   7.024  19.459  1.00 20.97           H  
ATOM    618  HE1 TYR A  68      -4.898   8.713  18.172  1.00 20.97           H  
ATOM    619  HE2 TYR A  68      -7.446   6.713  20.984  1.00 20.97           H  
ATOM    620  HH  TYR A  68      -5.282   7.069  21.316  1.00 20.97           H  
ATOM    621  N   GLY A  69     -11.386   7.567  14.674  1.00 20.78           N  
ATOM    622  CA  GLY A  69     -12.572   7.876  13.899  1.00 20.78           C  
ATOM    623  C   GLY A  69     -13.562   6.719  13.978  1.00 20.78           C  
ATOM    624  O   GLY A  69     -14.715   6.893  14.372  1.00 20.78           O  
ATOM    625  H   GLY A  69     -10.479   7.574  14.207  1.00 20.78           H  
ATOM    626 1HA  GLY A  69     -13.030   8.790  14.273  1.00 20.78           H  
ATOM    627 2HA  GLY A  69     -12.285   8.049  12.861  1.00 20.78           H  
ATOM    628  N   ALA A  70     -13.107   5.516  13.635  1.00 20.56           N  
ATOM    629  CA  ALA A  70     -13.955   4.331  13.672  1.00 20.56           C  
ATOM    630  C   ALA A  70     -14.523   4.083  15.070  1.00 20.56           C  
ATOM    631  O   ALA A  70     -15.685   3.693  15.232  1.00 20.56           O  
ATOM    632  CB  ALA A  70     -13.164   3.122  13.216  1.00 20.56           C  
ATOM    633  H   ALA A  70     -12.135   5.422  13.327  1.00 20.56           H  
ATOM    634  HA  ALA A  70     -14.794   4.495  12.991  1.00 20.56           H  
ATOM    635 1HB  ALA A  70     -13.801   2.241  13.218  1.00 20.56           H  
ATOM    636 2HB  ALA A  70     -12.781   3.297  12.211  1.00 20.56           H  
ATOM    637 3HB  ALA A  70     -12.326   2.970  13.900  1.00 20.56           H  
ATOM    638  N   GLY A  71     -13.713   4.368  16.090  1.00 20.31           N  
ATOM    639  CA  GLY A  71     -14.092   4.190  17.484  1.00 20.31           C  
ATOM    640  C   GLY A  71     -15.271   5.069  17.915  1.00 20.31           C  
ATOM    641  O   GLY A  71     -15.901   4.806  18.941  1.00 20.31           O  
ATOM    642  H   GLY A  71     -12.763   4.680  15.891  1.00 20.31           H  
ATOM    643 1HA  GLY A  71     -14.335   3.143  17.658  1.00 20.31           H  
ATOM    644 2HA  GLY A  71     -13.228   4.422  18.105  1.00 20.31           H  
ATOM    645  N   ALA A  72     -15.573   6.115  17.141  1.00 20.04           N  
ATOM    646  CA  ALA A  72     -16.664   7.027  17.435  1.00 20.04           C  
ATOM    647  C   ALA A  72     -18.014   6.501  16.937  1.00 20.04           C  
ATOM    648  O   ALA A  72     -19.059   7.100  17.212  1.00 20.04           O  
ATOM    649  CB  ALA A  72     -16.379   8.381  16.806  1.00 20.04           C  
ATOM    650  H   ALA A  72     -15.037   6.288  16.290  1.00 20.04           H  
ATOM    651  HA  ALA A  72     -16.722   7.141  18.516  1.00 20.04           H  
ATOM    652 1HB  ALA A  72     -17.176   9.076  17.053  1.00 20.04           H  
ATOM    653 2HB  ALA A  72     -15.429   8.763  17.181  1.00 20.04           H  
ATOM    654 3HB  ALA A  72     -16.320   8.268  15.725  1.00 20.04           H  
ATOM    655  N   GLY A  73     -18.019   5.369  16.223  1.00 19.75           N  
ATOM    656  CA  GLY A  73     -19.241   4.818  15.620  1.00 19.75           C  
ATOM    657  C   GLY A  73     -20.226   4.160  16.602  1.00 19.75           C  
ATOM    658  O   GLY A  73     -20.525   2.969  16.499  1.00 19.75           O  
ATOM    659  H   GLY A  73     -17.138   4.880  16.045  1.00 19.75           H  
ATOM    660 1HA  GLY A  73     -19.754   5.615  15.081  1.00 19.75           H  
ATOM    661 2HA  GLY A  73     -18.949   4.085  14.870  1.00 19.75           H  
ATOM    662  N   SER A  74     -20.722   4.947  17.551  1.00 19.39           N  
ATOM    663  CA  SER A  74     -21.683   4.491  18.559  1.00 19.39           C  
ATOM    664  C   SER A  74     -23.019   4.090  17.959  1.00 19.39           C  
ATOM    665  O   SER A  74     -23.495   4.716  17.009  1.00 19.39           O  
ATOM    666  CB  SER A  74     -21.957   5.566  19.588  1.00 19.39           C  
ATOM    667  OG  SER A  74     -22.947   5.140  20.518  1.00 19.39           O  
ATOM    668  H   SER A  74     -20.397   5.911  17.553  1.00 19.39           H  
ATOM    669  HA  SER A  74     -21.261   3.621  19.062  1.00 19.39           H  
ATOM    670 1HB  SER A  74     -21.036   5.806  20.113  1.00 19.39           H  
ATOM    671 2HB  SER A  74     -22.291   6.471  19.085  1.00 19.39           H  
ATOM    672  HG  SER A  74     -23.785   4.918  20.005  1.00 19.39           H  
ATOM    673  N   GLY A  75     -23.635   3.061  18.527  1.00 18.97           N  
ATOM    674  CA  GLY A  75     -24.976   2.695  18.109  1.00 18.97           C  
ATOM    675  C   GLY A  75     -25.938   3.555  18.913  1.00 18.97           C  
ATOM    676  O   GLY A  75     -25.490   4.429  19.669  1.00 18.97           O  
ATOM    677  H   GLY A  75     -23.180   2.557  19.276  1.00 18.97           H  
ATOM    678 1HA  GLY A  75     -25.104   2.874  17.041  1.00 18.97           H  
ATOM    679 2HA  GLY A  75     -25.157   1.638  18.303  1.00 18.97           H  
ATOM    680  N   ALA A  76     -27.240   3.312  18.754  1.00 18.48           N  
ATOM    681  CA  ALA A  76     -28.271   4.069  19.464  1.00 18.48           C  
ATOM    682  C   ALA A  76     -29.613   3.344  19.396  1.00 18.48           C  
ATOM    683  O   ALA A  76     -29.836   2.541  18.489  1.00 18.48           O  
ATOM    684  CB  ALA A  76     -28.406   5.466  18.876  1.00 18.48           C  
ATOM    685  H   ALA A  76     -27.527   2.581  18.119  1.00 18.48           H  
ATOM    686  HA  ALA A  76     -27.979   4.146  20.512  1.00 18.48           H  
ATOM    687 1HB  ALA A  76     -29.163   6.021  19.427  1.00 18.48           H  
ATOM    688 2HB  ALA A  76     -27.451   5.990  18.948  1.00 18.48           H  
ATOM    689 3HB  ALA A  76     -28.700   5.390  17.832  1.00 18.48           H  
ATOM    690  N   GLY A  77     -30.521   3.660  20.318  1.00 17.93           N  
ATOM    691  CA  GLY A  77     -31.881   3.127  20.249  1.00 17.93           C  
ATOM    692  C   GLY A  77     -32.682   3.383  21.524  1.00 17.93           C  
ATOM    693  O   GLY A  77     -32.123   3.741  22.560  1.00 17.93           O  
ATOM    694  H   GLY A  77     -30.277   4.296  21.063  1.00 17.93           H  
ATOM    695 1HA  GLY A  77     -32.398   3.576  19.401  1.00 17.93           H  
ATOM    696 2HA  GLY A  77     -31.837   2.056  20.058  1.00 17.93           H  
ATOM    697  N   SER A  78     -33.999   3.180  21.429  1.00 17.33           N  
ATOM    698  CA  SER A  78     -34.939   3.377  22.537  1.00 17.33           C  
ATOM    699  C   SER A  78     -36.056   2.329  22.514  1.00 17.33           C  
ATOM    700  O   SER A  78     -37.161   2.567  23.016  1.00 17.33           O  
ATOM    701  CB  SER A  78     -35.530   4.771  22.473  1.00 17.33           C  
ATOM    702  OG  SER A  78     -36.212   4.973  21.265  1.00 17.33           O  
ATOM    703  H   SER A  78     -34.371   2.894  20.534  1.00 17.33           H  
ATOM    704  HA  SER A  78     -34.395   3.274  23.477  1.00 17.33           H  
ATOM    705 1HB  SER A  78     -36.215   4.910  23.308  1.00 17.33           H  
ATOM    706 2HB  SER A  78     -34.734   5.508  22.576  1.00 17.33           H  
ATOM    707  HG  SER A  78     -36.595   5.851  21.322  1.00 17.33           H  
ATOM    708  N   GLY A  79     -35.742   1.157  21.948  1.00 16.63           N  
ATOM    709  CA  GLY A  79     -36.691   0.056  21.710  1.00 16.63           C  
ATOM    710  C   GLY A  79     -37.488  -0.427  22.922  1.00 16.63           C  
ATOM    711  O   GLY A  79     -38.540  -1.038  22.766  1.00 16.63           O  
ATOM    712  H   GLY A  79     -34.794   1.043  21.621  1.00 16.63           H  
ATOM    713 1HA  GLY A  79     -37.391   0.368  20.934  1.00 16.63           H  
ATOM    714 2HA  GLY A  79     -36.143  -0.788  21.295  1.00 16.63           H  
ATOM    715  N   ALA A  80     -37.026  -0.136  24.128  1.00 15.80           N  
ATOM    716  CA  ALA A  80     -37.734  -0.536  25.338  1.00 15.80           C  
ATOM    717  C   ALA A  80     -39.157   0.032  25.341  1.00 15.80           C  
ATOM    718  O   ALA A  80     -40.110  -0.616  25.788  1.00 15.80           O  
ATOM    719  CB  ALA A  80     -36.973  -0.046  26.558  1.00 15.80           C  
ATOM    720  H   ALA A  80     -36.163   0.377  24.206  1.00 15.80           H  
ATOM    721  HA  ALA A  80     -37.799  -1.625  25.358  1.00 15.80           H  
ATOM    722 1HB  ALA A  80     -37.482  -0.348  27.441  1.00 15.80           H  
ATOM    723 2HB  ALA A  80     -35.969  -0.466  26.557  1.00 15.80           H  
ATOM    724 3HB  ALA A  80     -36.913   1.040  26.532  1.00 15.80           H  
ATOM    725  N   GLY A  81     -39.314   1.224  24.759  1.00 14.81           N  
ATOM    726  CA  GLY A  81     -40.596   1.911  24.755  1.00 14.81           C  
ATOM    727  C   GLY A  81     -41.534   1.397  23.677  1.00 14.81           C  
ATOM    728  O   GLY A  81     -42.637   1.915  23.514  1.00 14.81           O  
ATOM    729  H   GLY A  81     -38.516   1.678  24.312  1.00 14.81           H  
ATOM    730 1HA  GLY A  81     -41.075   1.788  25.727  1.00 14.81           H  
ATOM    731 2HA  GLY A  81     -40.429   2.978  24.616  1.00 14.81           H  
ATOM    732  N   ALA A  82     -41.096   0.396  22.908  1.00 13.71           N  
ATOM    733  CA  ALA A  82     -41.918  -0.171  21.855  1.00 13.71           C  
ATOM    734  C   ALA A  82     -42.898  -1.208  22.409  1.00 13.71           C  
ATOM    735  O   ALA A  82     -43.743  -1.719  21.670  1.00 13.71           O  
ATOM    736  CB  ALA A  82     -41.040  -0.809  20.794  1.00 13.71           C  
ATOM    737  H   ALA A  82     -40.172  -0.008  23.056  1.00 13.71           H  
ATOM    738  HA  ALA A  82     -42.497   0.635  21.406  1.00 13.71           H  
ATOM    739 1HB  ALA A  82     -41.664  -1.207  19.998  1.00 13.71           H  
ATOM    740 2HB  ALA A  82     -40.358  -0.062  20.388  1.00 13.71           H  
ATOM    741 3HB  ALA A  82     -40.466  -1.616  21.244  1.00 13.71           H  
ATOM    742  N   GLY A  83     -42.770  -1.553  23.694  1.00 12.54           N  
ATOM    743  CA  GLY A  83     -43.652  -2.556  24.283  1.00 12.54           C  
ATOM    744  C   GLY A  83     -44.888  -1.929  24.923  1.00 12.54           C  
ATOM    745  O   GLY A  83     -45.195  -0.757  24.702  1.00 12.54           O  
ATOM    746  H   GLY A  83     -42.046  -1.121  24.276  1.00 12.54           H  
ATOM    747 1HA  GLY A  83     -43.957  -3.269  23.518  1.00 12.54           H  
ATOM    748 2HA  GLY A  83     -43.100  -3.115  25.038  1.00 12.54           H  
ATOM    749  N   SER A  84     -45.589  -2.715  25.734  1.00 11.40           N  
ATOM    750  CA  SER A  84     -46.796  -2.260  26.423  1.00 11.40           C  
ATOM    751  C   SER A  84     -46.847  -2.874  27.808  1.00 11.40           C  
ATOM    752  O   SER A  84     -45.883  -3.504  28.228  1.00 11.40           O  
ATOM    753  CB  SER A  84     -48.056  -2.609  25.654  1.00 11.40           C  
ATOM    754  OG  SER A  84     -49.169  -1.956  26.225  1.00 11.40           O  
ATOM    755  H   SER A  84     -45.284  -3.668  25.872  1.00 11.40           H  
ATOM    756  HA  SER A  84     -46.749  -1.176  26.534  1.00 11.40           H  
ATOM    757 1HB  SER A  84     -47.946  -2.309  24.611  1.00 11.40           H  
ATOM    758 2HB  SER A  84     -48.211  -3.688  25.677  1.00 11.40           H  
ATOM    759  HG  SER A  84     -49.930  -2.236  25.705  1.00 11.40           H  
ATOM    760  N   GLY A  85     -47.955  -2.681  28.513  1.00 10.35           N  
ATOM    761  CA  GLY A  85     -48.059  -3.150  29.895  1.00 10.35           C  
ATOM    762  C   GLY A  85     -48.494  -4.604  30.025  1.00 10.35           C  
ATOM    763  O   GLY A  85     -48.684  -5.307  29.027  1.00 10.35           O  
ATOM    764  H   GLY A  85     -48.714  -2.194  28.052  1.00 10.35           H  
ATOM    765 1HA  GLY A  85     -47.091  -3.026  30.381  1.00 10.35           H  
ATOM    766 2HA  GLY A  85     -48.756  -2.516  30.443  1.00 10.35           H  
ATOM    767  N   ALA A  86     -48.693  -5.034  31.270  1.00  9.47           N  
ATOM    768  CA  ALA A  86     -49.072  -6.415  31.578  1.00  9.47           C  
ATOM    769  C   ALA A  86     -49.783  -6.537  32.928  1.00  9.47           C  
ATOM    770  O   ALA A  86     -50.025  -5.536  33.618  1.00  9.47           O  
ATOM    771  CB  ALA A  86     -47.833  -7.301  31.570  1.00  9.47           C  
ATOM    772  H   ALA A  86     -48.473  -4.382  32.023  1.00  9.47           H  
ATOM    773  HA  ALA A  86     -49.759  -6.757  30.802  1.00  9.47           H  
ATOM    774 1HB  ALA A  86     -48.112  -8.333  31.764  1.00  9.47           H  
ATOM    775 2HB  ALA A  86     -47.346  -7.236  30.596  1.00  9.47           H  
ATOM    776 3HB  ALA A  86     -47.145  -6.961  32.342  1.00  9.47           H  
ATOM    777  N   GLY A  87     -50.184  -7.753  33.280  1.00  8.81           N  
ATOM    778  CA  GLY A  87     -50.791  -7.966  34.583  1.00  8.81           C  
ATOM    779  C   GLY A  87     -51.208  -9.409  34.819  1.00  8.81           C  
ATOM    780  O   GLY A  87     -51.189 -10.236  33.903  1.00  8.81           O  
ATOM    781  H   GLY A  87     -50.026  -8.544  32.668  1.00  8.81           H  
ATOM    782 1HA  GLY A  87     -50.066  -7.682  35.345  1.00  8.81           H  
ATOM    783 2HA  GLY A  87     -51.652  -7.309  34.706  1.00  8.81           H  
ATOM    784  N   ALA A  88     -51.556  -9.707  36.070  1.00  8.39           N  
ATOM    785  CA  ALA A  88     -51.945 -11.073  36.457  1.00  8.39           C  
ATOM    786  C   ALA A  88     -52.623 -11.143  37.823  1.00  8.39           C  
ATOM    787  O   ALA A  88     -52.481 -10.246  38.648  1.00  8.39           O  
ATOM    788  CB  ALA A  88     -50.721 -11.980  36.477  1.00  8.39           C  
ATOM    789  H   ALA A  88     -51.545  -8.937  36.743  1.00  8.39           H  
ATOM    790  HA  ALA A  88     -52.652 -11.441  35.714  1.00  8.39           H  
ATOM    791 1HB  ALA A  88     -51.025 -12.994  36.732  1.00  8.39           H  
ATOM    792 2HB  ALA A  88     -50.241 -11.987  35.499  1.00  8.39           H  
ATOM    793 3HB  ALA A  88     -50.017 -11.618  37.222  1.00  8.39           H  
ATOM    794  N   GLY A  89     -53.310 -12.239  38.091  1.00  8.22           N  
ATOM    795  CA  GLY A  89     -53.842 -12.416  39.432  1.00  8.22           C  
ATOM    796  C   GLY A  89     -54.694 -13.658  39.577  1.00  8.22           C  
ATOM    797  O   GLY A  89     -55.058 -14.307  38.592  1.00  8.22           O  
ATOM    798  H   GLY A  89     -53.443 -12.954  37.389  1.00  8.22           H  
ATOM    799 1HA  GLY A  89     -53.015 -12.469  40.142  1.00  8.22           H  
ATOM    800 2HA  GLY A  89     -54.429 -11.542  39.701  1.00  8.22           H  
ATOM    801  N   SER A  90     -54.997 -13.978  40.827  1.00  8.30           N  
ATOM    802  CA  SER A  90     -55.802 -15.153  41.148  1.00  8.30           C  
ATOM    803  C   SER A  90     -56.366 -15.124  42.559  1.00  8.30           C  
ATOM    804  O   SER A  90     -55.788 -14.490  43.440  1.00  8.30           O  
ATOM    805  CB  SER A  90     -54.946 -16.391  40.985  1.00  8.30           C  
ATOM    806  OG  SER A  90     -53.892 -16.402  41.928  1.00  8.30           O  
ATOM    807  H   SER A  90     -54.662 -13.343  41.556  1.00  8.30           H  
ATOM    808  HA  SER A  90     -56.630 -15.209  40.451  1.00  8.30           H  
ATOM    809 1HB  SER A  90     -55.566 -17.275  41.123  1.00  8.30           H  
ATOM    810 2HB  SER A  90     -54.539 -16.436  39.976  1.00  8.30           H  
ATOM    811  HG  SER A  90     -53.457 -17.257  41.825  1.00  8.30           H  
ATOM    812  N   GLY A  91     -57.406 -15.916  42.807  1.00  8.63           N  
ATOM    813  CA  GLY A  91     -57.897 -16.022  44.168  1.00  8.63           C  
ATOM    814  C   GLY A  91     -59.123 -16.904  44.334  1.00  8.63           C  
ATOM    815  O   GLY A  91     -59.692 -17.402  43.358  1.00  8.63           O  
ATOM    816  H   GLY A  91     -57.859 -16.424  42.062  1.00  8.63           H  
ATOM    817 1HA  GLY A  91     -57.095 -16.422  44.785  1.00  8.63           H  
ATOM    818 2HA  GLY A  91     -58.116 -15.021  44.543  1.00  8.63           H  
ATOM    819  N   ALA A  92     -59.512 -17.097  45.592  1.00  9.17           N  
ATOM    820  CA  ALA A  92     -60.658 -17.951  45.943  1.00  9.17           C  
ATOM    821  C   ALA A  92     -61.265 -17.580  47.288  1.00  9.17           C  
ATOM    822  O   ALA A  92     -60.616 -16.944  48.107  1.00  9.17           O  
ATOM    823  CB  ALA A  92     -60.235 -19.414  45.986  1.00  9.17           C  
ATOM    824  H   ALA A  92     -58.952 -16.622  46.304  1.00  9.17           H  
ATOM    825  HA  ALA A  92     -61.424 -17.819  45.175  1.00  9.17           H  
ATOM    826 1HB  ALA A  92     -61.096 -20.038  46.218  1.00  9.17           H  
ATOM    827 2HB  ALA A  92     -59.829 -19.706  45.015  1.00  9.17           H  
ATOM    828 3HB  ALA A  92     -59.473 -19.547  46.754  1.00  9.17           H  
ATOM    829  N   GLY A  93     -62.511 -17.968  47.522  1.00  9.90           N  
ATOM    830  CA  GLY A  93     -63.147 -17.726  48.818  1.00  9.90           C  
ATOM    831  C   GLY A  93     -63.282 -18.976  49.693  1.00  9.90           C  
ATOM    832  O   GLY A  93     -64.041 -18.974  50.661  1.00  9.90           O  
ATOM    833  H   GLY A  93     -63.033 -18.454  46.802  1.00  9.90           H  
ATOM    834 1HA  GLY A  93     -62.579 -16.974  49.363  1.00  9.90           H  
ATOM    835 2HA  GLY A  93     -64.136 -17.295  48.654  1.00  9.90           H  
ATOM    836  N   ALA A  94     -62.610 -20.074  49.334  1.00 10.73           N  
ATOM    837  CA  ALA A  94     -62.792 -21.293  50.127  1.00 10.73           C  
ATOM    838  C   ALA A  94     -61.592 -22.249  50.142  1.00 10.73           C  
ATOM    839  O   ALA A  94     -61.758 -23.446  49.898  1.00 10.73           O  
ATOM    840  CB  ALA A  94     -64.016 -22.044  49.620  1.00 10.73           C  
ATOM    841  H   ALA A  94     -61.981 -20.058  48.546  1.00 10.73           H  
ATOM    842  HA  ALA A  94     -62.969 -20.990  51.162  1.00 10.73           H  
ATOM    843 1HB  ALA A  94     -64.187 -22.921  50.245  1.00 10.73           H  
ATOM    844 2HB  ALA A  94     -64.890 -21.393  49.668  1.00 10.73           H  
ATOM    845 3HB  ALA A  94     -63.851 -22.356  48.590  1.00 10.73           H  
ATOM    846  N   GLY A  95     -60.396 -21.747  50.438  1.00 11.59           N  
ATOM    847  CA  GLY A  95     -59.228 -22.601  50.579  1.00 11.59           C  
ATOM    848  C   GLY A  95     -59.208 -23.117  52.016  1.00 11.59           C  
ATOM    849  O   GLY A  95     -60.103 -22.776  52.803  1.00 11.59           O  
ATOM    850  H   GLY A  95     -60.268 -20.760  50.591  1.00 11.59           H  
ATOM    851 1HA  GLY A  95     -59.274 -23.431  49.875  1.00 11.59           H  
ATOM    852 2HA  GLY A  95     -58.326 -22.027  50.373  1.00 11.59           H  
ATOM    853  N   SER A  96     -58.159 -23.862  52.385  1.00 12.44           N  
ATOM    854  CA  SER A  96     -58.078 -24.442  53.725  1.00 12.44           C  
ATOM    855  C   SER A  96     -57.277 -23.583  54.716  1.00 12.44           C  
ATOM    856  O   SER A  96     -56.919 -22.439  54.441  1.00 12.44           O  
ATOM    857  CB  SER A  96     -57.492 -25.848  53.648  1.00 12.44           C  
ATOM    858  OG  SER A  96     -57.607 -26.512  54.885  1.00 12.44           O  
ATOM    859  H   SER A  96     -57.438 -24.070  51.709  1.00 12.44           H  
ATOM    860  HA  SER A  96     -59.094 -24.531  54.112  1.00 12.44           H  
ATOM    861 1HB  SER A  96     -58.013 -26.417  52.878  1.00 12.44           H  
ATOM    862 2HB  SER A  96     -56.443 -25.789  53.359  1.00 12.44           H  
ATOM    863  HG  SER A  96     -57.283 -27.407  54.733  1.00 12.44           H  
ATOM    864  N   GLY A  97     -57.017 -24.146  55.891  1.00 13.25           N  
ATOM    865  CA  GLY A  97     -56.385 -23.434  57.003  1.00 13.25           C  
ATOM    866  C   GLY A  97     -54.870 -23.254  56.904  1.00 13.25           C  
ATOM    867  O   GLY A  97     -54.128 -23.721  57.769  1.00 13.25           O  
ATOM    868  H   GLY A  97     -57.292 -25.111  55.993  1.00 13.25           H  
ATOM    869 1HA  GLY A  97     -56.842 -22.452  57.065  1.00 13.25           H  
ATOM    870 2HA  GLY A  97     -56.622 -23.949  57.934  1.00 13.25           H  
ATOM    871  N   ALA A  98     -54.412 -22.566  55.864  1.00 14.04           N  
ATOM    872  CA  ALA A  98     -52.977 -22.350  55.684  1.00 14.04           C  
ATOM    873  C   ALA A  98     -52.671 -21.110  54.857  1.00 14.04           C  
ATOM    874  O   ALA A  98     -53.456 -20.698  54.008  1.00 14.04           O  
ATOM    875  CB  ALA A  98     -52.340 -23.559  55.012  1.00 14.04           C  
ATOM    876  H   ALA A  98     -55.098 -22.213  55.197  1.00 14.04           H  
ATOM    877  HA  ALA A  98     -52.534 -22.214  56.671  1.00 14.04           H  
ATOM    878 1HB  ALA A  98     -51.268 -23.403  54.917  1.00 14.04           H  
ATOM    879 2HB  ALA A  98     -52.521 -24.448  55.616  1.00 14.04           H  
ATOM    880 3HB  ALA A  98     -52.776 -23.696  54.024  1.00 14.04           H  
ATOM    881  N   GLY A  99     -51.483 -20.550  55.087  1.00 14.81           N  
ATOM    882  CA  GLY A  99     -50.951 -19.427  54.310  1.00 14.81           C  
ATOM    883  C   GLY A  99     -49.978 -19.913  53.234  1.00 14.81           C  
ATOM    884  O   GLY A  99     -49.214 -19.133  52.667  1.00 14.81           O  
ATOM    885  H   GLY A  99     -50.908 -20.927  55.827  1.00 14.81           H  
ATOM    886 1HA  GLY A  99     -51.772 -18.884  53.843  1.00 14.81           H  
ATOM    887 2HA  GLY A  99     -50.444 -18.731  54.977  1.00 14.81           H  
ATOM    888  N   ALA A 100     -49.963 -21.222  53.018  1.00 15.56           N  
ATOM    889  CA  ALA A 100     -49.046 -21.871  52.093  1.00 15.56           C  
ATOM    890  C   ALA A 100     -49.234 -21.381  50.662  1.00 15.56           C  
ATOM    891  O   ALA A 100     -50.356 -21.143  50.214  1.00 15.56           O  
ATOM    892  CB  ALA A 100     -49.246 -23.376  52.150  1.00 15.56           C  
ATOM    893  H   ALA A 100     -50.631 -21.787  53.516  1.00 15.56           H  
ATOM    894  HA  ALA A 100     -48.027 -21.631  52.399  1.00 15.56           H  
ATOM    895 1HB  ALA A 100     -48.538 -23.860  51.477  1.00 15.56           H  
ATOM    896 2HB  ALA A 100     -49.080 -23.728  53.167  1.00 15.56           H  
ATOM    897 3HB  ALA A 100     -50.262 -23.617  51.843  1.00 15.56           H  
ATOM    898  N   GLY A 101     -48.127 -21.281  49.931  1.00 16.24           N  
ATOM    899  CA  GLY A 101     -48.156 -20.870  48.533  1.00 16.24           C  
ATOM    900  C   GLY A 101     -46.743 -20.692  47.992  1.00 16.24           C  
ATOM    901  O   GLY A 101     -45.766 -20.851  48.726  1.00 16.24           O  
ATOM    902  H   GLY A 101     -47.237 -21.484  50.361  1.00 16.24           H  
ATOM    903 1HA  GLY A 101     -48.687 -21.617  47.943  1.00 16.24           H  
ATOM    904 2HA  GLY A 101     -48.707 -19.934  48.441  1.00 16.24           H  
ATOM    905  N   SER A 102     -46.639 -20.368  46.707  1.00 16.78           N  
ATOM    906  CA  SER A 102     -45.345 -20.183  46.055  1.00 16.78           C  
ATOM    907  C   SER A 102     -45.481 -19.345  44.786  1.00 16.78           C  
ATOM    908  O   SER A 102     -46.588 -19.128  44.293  1.00 16.78           O  
ATOM    909  CB  SER A 102     -44.734 -21.529  45.718  1.00 16.78           C  
ATOM    910  OG  SER A 102     -45.479 -22.177  44.727  1.00 16.78           O  
ATOM    911  H   SER A 102     -47.481 -20.248  46.162  1.00 16.78           H  
ATOM    912  HA  SER A 102     -44.682 -19.656  46.742  1.00 16.78           H  
ATOM    913 1HB  SER A 102     -43.712 -21.387  45.372  1.00 16.78           H  
ATOM    914 2HB  SER A 102     -44.692 -22.149  46.612  1.00 16.78           H  
ATOM    915  HG  SER A 102     -45.476 -21.583  43.970  1.00 16.78           H  
ATOM    916  N   GLY A 103     -44.350 -18.899  44.247  1.00 17.11           N  
ATOM    917  CA  GLY A 103     -44.336 -18.147  42.995  1.00 17.11           C  
ATOM    918  C   GLY A 103     -42.936 -17.637  42.671  1.00 17.11           C  
ATOM    919  O   GLY A 103     -42.008 -17.796  43.466  1.00 17.11           O  
ATOM    920  H   GLY A 103     -43.473 -19.094  44.708  1.00 17.11           H  
ATOM    921 1HA  GLY A 103     -44.691 -18.781  42.184  1.00 17.11           H  
ATOM    922 2HA  GLY A 103     -45.024 -17.305  43.068  1.00 17.11           H  
ATOM    923  N   ALA A 104     -42.786 -17.040  41.493  1.00 17.23           N  
ATOM    924  CA  ALA A 104     -41.501 -16.512  41.041  1.00 17.23           C  
ATOM    925  C   ALA A 104     -41.708 -15.487  39.933  1.00 17.23           C  
ATOM    926  O   ALA A 104     -42.751 -15.476  39.278  1.00 17.23           O  
ATOM    927  CB  ALA A 104     -40.604 -17.638  40.550  1.00 17.23           C  
ATOM    928  H   ALA A 104     -43.590 -16.944  40.890  1.00 17.23           H  
ATOM    929  HA  ALA A 104     -41.021 -16.010  41.881  1.00 17.23           H  
ATOM    930 1HB  ALA A 104     -39.646 -17.226  40.234  1.00 17.23           H  
ATOM    931 2HB  ALA A 104     -40.441 -18.355  41.355  1.00 17.23           H  
ATOM    932 3HB  ALA A 104     -41.077 -18.138  39.708  1.00 17.23           H  
ATOM    933  N   GLY A 105     -40.703 -14.648  39.702  1.00 17.13           N  
ATOM    934  CA  GLY A 105     -40.753 -13.690  38.602  1.00 17.13           C  
ATOM    935  C   GLY A 105     -39.529 -12.783  38.587  1.00 17.13           C  
ATOM    936  O   GLY A 105     -38.677 -12.856  39.474  1.00 17.13           O  
ATOM    937  H   GLY A 105     -39.880 -14.683  40.285  1.00 17.13           H  
ATOM    938 1HA  GLY A 105     -40.821 -14.227  37.656  1.00 17.13           H  
ATOM    939 2HA  GLY A 105     -41.654 -13.084  38.690  1.00 17.13           H  
ATOM    940  N   ALA A 106     -39.439 -11.939  37.564  1.00 16.85           N  
ATOM    941  CA  ALA A 106     -38.318 -11.017  37.400  1.00 16.85           C  
ATOM    942  C   ALA A 106     -38.708  -9.864  36.484  1.00 16.85           C  
ATOM    943  O   ALA A 106     -39.653  -9.981  35.702  1.00 16.85           O  
ATOM    944  CB  ALA A 106     -37.106 -11.745  36.839  1.00 16.85           C  
ATOM    945  H   ALA A 106     -40.176 -11.933  36.873  1.00 16.85           H  
ATOM    946  HA  ALA A 106     -38.067 -10.603  38.378  1.00 16.85           H  
ATOM    947 1HB  ALA A 106     -36.277 -11.045  36.742  1.00 16.85           H  
ATOM    948 2HB  ALA A 106     -36.819 -12.553  37.513  1.00 16.85           H  
ATOM    949 3HB  ALA A 106     -37.349 -12.155  35.862  1.00 16.85           H  
ATOM    950  N   GLY A 107     -37.966  -8.764  36.560  1.00 16.43           N  
ATOM    951  CA  GLY A 107     -38.201  -7.627  35.673  1.00 16.43           C  
ATOM    952  C   GLY A 107     -37.281  -6.455  35.998  1.00 16.43           C  
ATOM    953  O   GLY A 107     -36.458  -6.533  36.911  1.00 16.43           O  
ATOM    954  H   GLY A 107     -37.216  -8.714  37.234  1.00 16.43           H  
ATOM    955 1HA  GLY A 107     -38.048  -7.936  34.638  1.00 16.43           H  
ATOM    956 2HA  GLY A 107     -39.239  -7.309  35.761  1.00 16.43           H  
ATOM    957  N   SER A 108     -37.419  -5.379  35.230  1.00 15.87           N  
ATOM    958  CA  SER A 108     -36.608  -4.174  35.400  1.00 15.87           C  
ATOM    959  C   SER A 108     -37.341  -3.003  34.780  1.00 15.87           C  
ATOM    960  O   SER A 108     -38.343  -3.189  34.096  1.00 15.87           O  
ATOM    961  CB  SER A 108     -35.269  -4.285  34.702  1.00 15.87           C  
ATOM    962  OG  SER A 108     -35.428  -4.167  33.315  1.00 15.87           O  
ATOM    963  H   SER A 108     -38.116  -5.392  34.502  1.00 15.87           H  
ATOM    964  HA  SER A 108     -36.465  -3.981  36.464  1.00 15.87           H  
ATOM    965 1HB  SER A 108     -34.592  -3.513  35.065  1.00 15.87           H  
ATOM    966 2HB  SER A 108     -34.820  -5.250  34.938  1.00 15.87           H  
ATOM    967  HG  SER A 108     -34.601  -4.482  32.930  1.00 15.87           H  
ATOM    968  N   GLY A 109     -36.777  -1.808  34.929  1.00 15.17           N  
ATOM    969  CA  GLY A 109     -37.366  -0.598  34.359  1.00 15.17           C  
ATOM    970  C   GLY A 109     -37.122  -0.447  32.849  1.00 15.17           C  
ATOM    971  O   GLY A 109     -37.578   0.528  32.224  1.00 15.17           O  
ATOM    972  H   GLY A 109     -35.939  -1.729  35.483  1.00 15.17           H  
ATOM    973 1HA  GLY A 109     -38.434  -0.600  34.560  1.00 15.17           H  
ATOM    974 2HA  GLY A 109     -36.957   0.268  34.876  1.00 15.17           H  
ATOM    975  N   ALA A 110     -36.415  -1.409  32.232  1.00 14.37           N  
ATOM    976  CA  ALA A 110     -36.091  -1.307  30.812  1.00 14.37           C  
ATOM    977  C   ALA A 110     -37.277  -1.694  29.939  1.00 14.37           C  
ATOM    978  O   ALA A 110     -37.231  -2.668  29.189  1.00 14.37           O  
ATOM    979  CB  ALA A 110     -34.905  -2.191  30.477  1.00 14.37           C  
ATOM    980  H   ALA A 110     -36.097  -2.235  32.744  1.00 14.37           H  
ATOM    981  HA  ALA A 110     -35.835  -0.271  30.596  1.00 14.37           H  
ATOM    982 1HB  ALA A 110     -34.661  -2.083  29.421  1.00 14.37           H  
ATOM    983 2HB  ALA A 110     -34.049  -1.897  31.081  1.00 14.37           H  
ATOM    984 3HB  ALA A 110     -35.162  -3.227  30.688  1.00 14.37           H  
ATOM    985  N   GLY A 111     -38.329  -0.895  30.030  1.00 13.50           N  
ATOM    986  CA  GLY A 111     -39.539  -1.102  29.275  1.00 13.50           C  
ATOM    987  C   GLY A 111     -40.227   0.236  29.160  1.00 13.50           C  
ATOM    988  O   GLY A 111     -41.287   0.366  28.553  1.00 13.50           O  
ATOM    989  H   GLY A 111     -38.269  -0.106  30.667  1.00 13.50           H  
ATOM    990 1HA  GLY A 111     -39.315  -1.503  28.287  1.00 13.50           H  
ATOM    991 2HA  GLY A 111     -40.161  -1.823  29.792  1.00 13.50           H  
ATOM    992  N   ALA A 112     -39.578   1.253  29.722  1.00 12.64           N  
ATOM    993  CA  ALA A 112     -39.948   2.653  29.482  1.00 12.64           C  
ATOM    994  C   ALA A 112     -41.464   2.929  29.429  1.00 12.64           C  
ATOM    995  O   ALA A 112     -41.956   3.430  28.417  1.00 12.64           O  
ATOM    996  CB  ALA A 112     -39.316   3.108  28.180  1.00 12.64           C  
ATOM    997  H   ALA A 112     -38.768   1.033  30.310  1.00 12.64           H  
ATOM    998  HA  ALA A 112     -39.538   3.244  30.302  1.00 12.64           H  
ATOM    999 1HB  ALA A 112     -39.540   4.160  28.014  1.00 12.64           H  
ATOM   1000 2HB  ALA A 112     -38.237   2.968  28.227  1.00 12.64           H  
ATOM   1001 3HB  ALA A 112     -39.715   2.524  27.378  1.00 12.64           H  
ATOM   1002  N   GLY A 113     -42.209   2.609  30.487  1.00 11.86           N  
ATOM   1003  CA  GLY A 113     -43.658   2.778  30.488  1.00 11.86           C  
ATOM   1004  C   GLY A 113     -44.379   1.433  30.566  1.00 11.86           C  
ATOM   1005  O   GLY A 113     -45.518   1.355  31.035  1.00 11.86           O  
ATOM   1006  H   GLY A 113     -41.803   2.238  31.340  1.00 11.86           H  
ATOM   1007 1HA  GLY A 113     -43.943   3.390  31.344  1.00 11.86           H  
ATOM   1008 2HA  GLY A 113     -43.968   3.312  29.592  1.00 11.86           H  
ATOM   1009  N   SER A 114     -43.684   0.357  30.188  1.00 11.22           N  
ATOM   1010  CA  SER A 114     -44.220  -1.008  30.260  1.00 11.22           C  
ATOM   1011  C   SER A 114     -44.367  -1.515  31.703  1.00 11.22           C  
ATOM   1012  O   SER A 114     -43.628  -2.401  32.154  1.00 11.22           O  
ATOM   1013  CB  SER A 114     -43.294  -1.935  29.501  1.00 11.22           C  
ATOM   1014  OG  SER A 114     -43.673  -3.269  29.614  1.00 11.22           O  
ATOM   1015  H   SER A 114     -42.770   0.492  29.767  1.00 11.22           H  
ATOM   1016  HA  SER A 114     -45.203  -1.019  29.788  1.00 11.22           H  
ATOM   1017 1HB  SER A 114     -43.267  -1.645  28.449  1.00 11.22           H  
ATOM   1018 2HB  SER A 114     -42.320  -1.819  29.890  1.00 11.22           H  
ATOM   1019  HG  SER A 114     -44.542  -3.341  29.196  1.00 11.22           H  
ATOM   1020  N   GLY A 115     -45.327  -0.930  32.418  1.00 10.77           N  
ATOM   1021  CA  GLY A 115     -45.620  -1.268  33.802  1.00 10.77           C  
ATOM   1022  C   GLY A 115     -46.629  -2.401  33.856  1.00 10.77           C  
ATOM   1023  O   GLY A 115     -46.964  -3.004  32.832  1.00 10.77           O  
ATOM   1024  H   GLY A 115     -45.846  -0.186  31.962  1.00 10.77           H  
ATOM   1025 1HA  GLY A 115     -44.709  -1.559  34.318  1.00 10.77           H  
ATOM   1026 2HA  GLY A 115     -46.016  -0.392  34.317  1.00 10.77           H  
ATOM   1027  N   ALA A 116     -47.129  -2.691  35.034  1.00 10.52           N  
ATOM   1028  CA  ALA A 116     -48.053  -3.794  35.175  1.00 10.52           C  
ATOM   1029  C   ALA A 116     -48.809  -3.716  36.473  1.00 10.52           C  
ATOM   1030  O   ALA A 116     -48.370  -3.044  37.404  1.00 10.52           O  
ATOM   1031  CB  ALA A 116     -47.305  -5.120  35.113  1.00 10.52           C  
ATOM   1032  H   ALA A 116     -46.858  -2.154  35.846  1.00 10.52           H  
ATOM   1033  HA  ALA A 116     -48.773  -3.724  34.367  1.00 10.52           H  
ATOM   1034 1HB  ALA A 116     -48.011  -5.938  35.207  1.00 10.52           H  
ATOM   1035 2HB  ALA A 116     -46.776  -5.207  34.167  1.00 10.52           H  
ATOM   1036 3HB  ALA A 116     -46.589  -5.174  35.932  1.00 10.52           H  
ATOM   1037  N   GLY A 117     -49.924  -4.426  36.545  1.00 10.44           N  
ATOM   1038  CA  GLY A 117     -50.600  -4.557  37.836  1.00 10.44           C  
ATOM   1039  C   GLY A 117     -50.890  -6.016  38.115  1.00 10.44           C  
ATOM   1040  O   GLY A 117     -51.268  -6.770  37.213  1.00 10.44           O  
ATOM   1041  H   GLY A 117     -50.249  -4.908  35.704  1.00 10.44           H  
ATOM   1042 1HA  GLY A 117     -49.972  -4.155  38.632  1.00 10.44           H  
ATOM   1043 2HA  GLY A 117     -51.530  -3.991  37.835  1.00 10.44           H  
ATOM   1044  N   ALA A 118     -50.744  -6.423  39.364  1.00 10.50           N  
ATOM   1045  CA  ALA A 118     -51.017  -7.808  39.674  1.00 10.50           C  
ATOM   1046  C   ALA A 118     -51.183  -8.090  41.155  1.00 10.50           C  
ATOM   1047  O   ALA A 118     -50.671  -7.362  42.019  1.00 10.50           O  
ATOM   1048  CB  ALA A 118     -49.889  -8.675  39.125  1.00 10.50           C  
ATOM   1049  H   ALA A 118     -50.440  -5.779  40.082  1.00 10.50           H  
ATOM   1050  HA  ALA A 118     -51.959  -8.060  39.197  1.00 10.50           H  
ATOM   1051 1HB  ALA A 118     -50.100  -9.722  39.328  1.00 10.50           H  
ATOM   1052 2HB  ALA A 118     -49.781  -8.540  38.058  1.00 10.50           H  
ATOM   1053 3HB  ALA A 118     -48.974  -8.386  39.604  1.00 10.50           H  
ATOM   1054  N   GLY A 119     -51.851  -9.206  41.433  1.00 10.66           N  
ATOM   1055  CA  GLY A 119     -51.952  -9.696  42.799  1.00 10.66           C  
ATOM   1056  C   GLY A 119     -52.902 -10.873  43.016  1.00 10.66           C  
ATOM   1057  O   GLY A 119     -53.823 -11.134  42.221  1.00 10.66           O  
ATOM   1058  H   GLY A 119     -52.244  -9.726  40.647  1.00 10.66           H  
ATOM   1059 1HA  GLY A 119     -50.958 -10.010  43.102  1.00 10.66           H  
ATOM   1060 2HA  GLY A 119     -52.234  -8.877  43.460  1.00 10.66           H  
ATOM   1061  N   SER A 120     -52.706 -11.526  44.164  1.00 10.89           N  
ATOM   1062  CA  SER A 120     -53.499 -12.701  44.552  1.00 10.89           C  
ATOM   1063  C   SER A 120     -53.937 -12.743  46.023  1.00 10.89           C  
ATOM   1064  O   SER A 120     -53.344 -12.085  46.885  1.00 10.89           O  
ATOM   1065  CB  SER A 120     -52.712 -13.972  44.254  1.00 10.89           C  
ATOM   1066  OG  SER A 120     -52.427 -14.106  42.882  1.00 10.89           O  
ATOM   1067  H   SER A 120     -51.942 -11.190  44.757  1.00 10.89           H  
ATOM   1068  HA  SER A 120     -54.401 -12.690  43.949  1.00 10.89           H  
ATOM   1069 1HB  SER A 120     -51.780 -13.940  44.813  1.00 10.89           H  
ATOM   1070 2HB  SER A 120     -53.270 -14.845  44.595  1.00 10.89           H  
ATOM   1071  HG  SER A 120     -53.042 -14.802  42.541  1.00 10.89           H  
ATOM   1072  N   GLY A 121     -54.933 -13.585  46.304  1.00 11.18           N  
ATOM   1073  CA  GLY A 121     -55.372 -13.817  47.686  1.00 11.18           C  
ATOM   1074  C   GLY A 121     -56.532 -14.801  47.814  1.00 11.18           C  
ATOM   1075  O   GLY A 121     -57.116 -15.241  46.827  1.00 11.18           O  
ATOM   1076  H   GLY A 121     -55.395 -14.046  45.514  1.00 11.18           H  
ATOM   1077 1HA  GLY A 121     -54.530 -14.161  48.286  1.00 11.18           H  
ATOM   1078 2HA  GLY A 121     -55.685 -12.870  48.104  1.00 11.18           H  
ATOM   1079  N   ALA A 122     -56.829 -15.219  49.035  1.00 11.55           N  
ATOM   1080  CA  ALA A 122     -57.923 -16.157  49.204  1.00 11.55           C  
ATOM   1081  C   ALA A 122     -58.378 -16.334  50.650  1.00 11.55           C  
ATOM   1082  O   ALA A 122     -57.597 -16.186  51.599  1.00 11.55           O  
ATOM   1083  CB  ALA A 122     -57.534 -17.532  48.661  1.00 11.55           C  
ATOM   1084  H   ALA A 122     -56.355 -14.840  49.839  1.00 11.55           H  
ATOM   1085  HA  ALA A 122     -58.755 -15.755  48.645  1.00 11.55           H  
ATOM   1086 1HB  ALA A 122     -58.386 -18.207  48.765  1.00 11.55           H  
ATOM   1087 2HB  ALA A 122     -57.251 -17.488  47.616  1.00 11.55           H  
ATOM   1088 3HB  ALA A 122     -56.701 -17.918  49.239  1.00 11.55           H  
ATOM   1089  N   GLY A 123     -59.639 -16.722  50.793  1.00 11.97           N  
ATOM   1090  CA  GLY A 123     -60.205 -17.160  52.070  1.00 11.97           C  
ATOM   1091  C   GLY A 123     -60.184 -18.686  52.013  1.00 11.97           C  
ATOM   1092  O   GLY A 123     -59.580 -19.216  51.087  1.00 11.97           O  
ATOM   1093  H   GLY A 123     -60.209 -16.770  49.948  1.00 11.97           H  
ATOM   1094 1HA  GLY A 123     -59.605 -16.791  52.900  1.00 11.97           H  
ATOM   1095 2HA  GLY A 123     -61.215 -16.773  52.174  1.00 11.97           H  
ATOM   1096  N   ALA A 124     -60.836 -19.425  52.932  1.00 12.45           N  
ATOM   1097  CA  ALA A 124     -61.572 -18.920  54.088  1.00 12.45           C  
ATOM   1098  C   ALA A 124     -61.600 -20.002  55.171  1.00 12.45           C  
ATOM   1099  O   ALA A 124     -62.667 -20.364  55.660  1.00 12.45           O  
ATOM   1100  CB  ALA A 124     -62.993 -18.547  53.706  1.00 12.45           C  
ATOM   1101  H   ALA A 124     -60.789 -20.446  52.839  1.00 12.45           H  
ATOM   1102  HA  ALA A 124     -61.056 -18.047  54.486  1.00 12.45           H  
ATOM   1103 1HB  ALA A 124     -63.479 -18.190  54.578  1.00 12.45           H  
ATOM   1104 2HB  ALA A 124     -63.019 -17.782  52.953  1.00 12.45           H  
ATOM   1105 3HB  ALA A 124     -63.514 -19.421  53.331  1.00 12.45           H  
ATOM   1106  N   GLY A 125     -60.438 -20.553  55.513  1.00 12.96           N  
ATOM   1107  CA  GLY A 125     -60.367 -21.676  56.459  1.00 12.96           C  
ATOM   1108  C   GLY A 125     -60.054 -21.321  57.917  1.00 12.96           C  
ATOM   1109  O   GLY A 125     -60.169 -20.174  58.350  1.00 12.96           O  
ATOM   1110  H   GLY A 125     -59.585 -20.216  55.088  1.00 12.96           H  
ATOM   1111 1HA  GLY A 125     -61.312 -22.218  56.425  1.00 12.96           H  
ATOM   1112 2HA  GLY A 125     -59.616 -22.375  56.096  1.00 12.96           H  
ATOM   1113  N   TYR A 126     -59.554 -22.318  58.654  1.00 13.52           N  
ATOM   1114  CA  TYR A 126     -59.265 -22.195  60.090  1.00 13.52           C  
ATOM   1115  C   TYR A 126     -57.900 -21.607  60.411  1.00 13.52           C  
ATOM   1116  O   TYR A 126     -57.475 -21.573  61.560  1.00 13.52           O  
ATOM   1117  CB  TYR A 126     -59.408 -23.559  60.769  1.00 13.52           C  
ATOM   1118  CG  TYR A 126     -60.844 -23.995  61.028  1.00 13.52           C  
ATOM   1119  CD1 TYR A 126     -61.520 -24.803  60.134  1.00 13.52           C  
ATOM   1120  CD2 TYR A 126     -61.458 -23.614  62.210  1.00 13.52           C  
ATOM   1121  CE1 TYR A 126     -62.816 -25.204  60.418  1.00 13.52           C  
ATOM   1122  CE2 TYR A 126     -62.740 -24.008  62.501  1.00 13.52           C  
ATOM   1123  CZ  TYR A 126     -63.425 -24.800  61.608  1.00 13.52           C  
ATOM   1124  OH  TYR A 126     -64.713 -25.203  61.891  1.00 13.52           O  
ATOM   1125  H   TYR A 126     -59.441 -23.224  58.220  1.00 13.52           H  
ATOM   1126  HA  TYR A 126     -60.002 -21.525  60.513  1.00 13.52           H  
ATOM   1127 1HB  TYR A 126     -58.927 -24.320  60.154  1.00 13.52           H  
ATOM   1128 2HB  TYR A 126     -58.886 -23.536  61.728  1.00 13.52           H  
ATOM   1129  HD1 TYR A 126     -61.038 -25.118  59.210  1.00 13.52           H  
ATOM   1130  HD2 TYR A 126     -60.915 -23.000  62.916  1.00 13.52           H  
ATOM   1131  HE1 TYR A 126     -63.355 -25.836  59.713  1.00 13.52           H  
ATOM   1132  HE2 TYR A 126     -63.209 -23.694  63.440  1.00 13.52           H  
ATOM   1133  HH  TYR A 126     -64.987 -24.827  62.734  1.00 13.52           H  
ATOM   1134  N   GLY A 127     -57.212 -21.132  59.389  1.00 14.09           N  
ATOM   1135  CA  GLY A 127     -55.943 -20.457  59.580  1.00 14.09           C  
ATOM   1136  C   GLY A 127     -56.222 -18.961  59.720  1.00 14.09           C  
ATOM   1137  O   GLY A 127     -55.313 -18.157  59.926  1.00 14.09           O  
ATOM   1138  H   GLY A 127     -57.603 -21.201  58.465  1.00 14.09           H  
ATOM   1139 1HA  GLY A 127     -55.444 -20.836  60.472  1.00 14.09           H  
ATOM   1140 2HA  GLY A 127     -55.291 -20.643  58.727  1.00 14.09           H  
ATOM   1141  N   ALA A 128     -57.504 -18.598  59.603  1.00 14.67           N  
ATOM   1142  CA  ALA A 128     -57.969 -17.226  59.659  1.00 14.67           C  
ATOM   1143  C   ALA A 128     -57.987 -16.645  61.072  1.00 14.67           C  
ATOM   1144  O   ALA A 128     -58.090 -17.372  62.072  1.00 14.67           O  
ATOM   1145  CB  ALA A 128     -59.357 -17.153  59.062  1.00 14.67           C  
ATOM   1146  H   ALA A 128     -58.220 -19.301  59.426  1.00 14.67           H  
ATOM   1147  HA  ALA A 128     -57.293 -16.621  59.057  1.00 14.67           H  
ATOM   1148 1HB  ALA A 128     -59.661 -16.127  59.062  1.00 14.67           H  
ATOM   1149 2HB  ALA A 128     -59.346 -17.532  58.040  1.00 14.67           H  
ATOM   1150 3HB  ALA A 128     -60.049 -17.746  59.660  1.00 14.67           H  
ATOM   1151  N   GLY A 129     -57.929 -15.316  61.139  1.00 15.27           N  
ATOM   1152  CA  GLY A 129     -58.033 -14.608  62.406  1.00 15.27           C  
ATOM   1153  C   GLY A 129     -58.123 -13.101  62.207  1.00 15.27           C  
ATOM   1154  O   GLY A 129     -58.247 -12.614  61.081  1.00 15.27           O  
ATOM   1155  H   GLY A 129     -57.813 -14.787  60.289  1.00 15.27           H  
ATOM   1156 1HA  GLY A 129     -58.907 -14.962  62.949  1.00 15.27           H  
ATOM   1157 2HA  GLY A 129     -57.169 -14.837  63.015  1.00 15.27           H  
ATOM   1158  N   VAL A 130     -58.103 -12.356  63.307  1.00 15.86           N  
ATOM   1159  CA  VAL A 130     -58.270 -10.915  63.238  1.00 15.86           C  
ATOM   1160  C   VAL A 130     -57.009 -10.147  63.621  1.00 15.86           C  
ATOM   1161  O   VAL A 130     -56.574 -10.169  64.771  1.00 15.86           O  
ATOM   1162  CB  VAL A 130     -59.421 -10.513  64.178  1.00 15.86           C  
ATOM   1163  CG1 VAL A 130     -59.609  -9.021  64.164  1.00 15.86           C  
ATOM   1164  CG2 VAL A 130     -60.697 -11.222  63.736  1.00 15.86           C  
ATOM   1165  H   VAL A 130     -57.983 -12.796  64.206  1.00 15.86           H  
ATOM   1166  HA  VAL A 130     -58.547 -10.648  62.216  1.00 15.86           H  
ATOM   1167  HB  VAL A 130     -59.174 -10.808  65.198  1.00 15.86           H  
ATOM   1168 1HG1 VAL A 130     -60.419  -8.750  64.839  1.00 15.86           H  
ATOM   1169 2HG1 VAL A 130     -58.695  -8.556  64.500  1.00 15.86           H  
ATOM   1170 3HG1 VAL A 130     -59.849  -8.689  63.155  1.00 15.86           H  
ATOM   1171 1HG2 VAL A 130     -61.517 -10.951  64.397  1.00 15.86           H  
ATOM   1172 2HG2 VAL A 130     -60.930 -10.909  62.734  1.00 15.86           H  
ATOM   1173 3HG2 VAL A 130     -60.557 -12.302  63.761  1.00 15.86           H  
ATOM   1174  N   GLY A 131     -56.444  -9.425  62.653  1.00 16.42           N  
ATOM   1175  CA  GLY A 131     -55.223  -8.655  62.888  1.00 16.42           C  
ATOM   1176  C   GLY A 131     -55.530  -7.238  63.364  1.00 16.42           C  
ATOM   1177  O   GLY A 131     -54.627  -6.472  63.705  1.00 16.42           O  
ATOM   1178  H   GLY A 131     -56.856  -9.440  61.727  1.00 16.42           H  
ATOM   1179 1HA  GLY A 131     -54.609  -9.167  63.631  1.00 16.42           H  
ATOM   1180 2HA  GLY A 131     -54.640  -8.614  61.968  1.00 16.42           H  
ATOM   1181  N   ALA A 132     -56.819  -6.907  63.434  1.00 16.90           N  
ATOM   1182  CA  ALA A 132     -57.276  -5.577  63.836  1.00 16.90           C  
ATOM   1183  C   ALA A 132     -56.790  -5.237  65.232  1.00 16.90           C  
ATOM   1184  O   ALA A 132     -56.436  -4.096  65.522  1.00 16.90           O  
ATOM   1185  CB  ALA A 132     -58.790  -5.482  63.785  1.00 16.90           C  
ATOM   1186  H   ALA A 132     -57.499  -7.600  63.165  1.00 16.90           H  
ATOM   1187  HA  ALA A 132     -56.856  -4.851  63.140  1.00 16.90           H  
ATOM   1188 1HB  ALA A 132     -59.098  -4.475  64.063  1.00 16.90           H  
ATOM   1189 2HB  ALA A 132     -59.136  -5.702  62.777  1.00 16.90           H  
ATOM   1190 3HB  ALA A 132     -59.226  -6.188  64.480  1.00 16.90           H  
ATOM   1191  N   GLY A 133     -56.648  -6.239  66.090  1.00 17.25           N  
ATOM   1192  CA  GLY A 133     -56.198  -5.991  67.453  1.00 17.25           C  
ATOM   1193  C   GLY A 133     -54.888  -5.190  67.508  1.00 17.25           C  
ATOM   1194  O   GLY A 133     -54.630  -4.503  68.499  1.00 17.25           O  
ATOM   1195  H   GLY A 133     -56.892  -7.179  65.809  1.00 17.25           H  
ATOM   1196 1HA  GLY A 133     -56.977  -5.455  67.997  1.00 17.25           H  
ATOM   1197 2HA  GLY A 133     -56.058  -6.945  67.960  1.00 17.25           H  
ATOM   1198  N   TYR A 134     -54.049  -5.301  66.469  1.00 17.44           N  
ATOM   1199  CA  TYR A 134     -52.786  -4.585  66.438  1.00 17.44           C  
ATOM   1200  C   TYR A 134     -52.698  -3.649  65.225  1.00 17.44           C  
ATOM   1201  O   TYR A 134     -51.645  -3.062  64.962  1.00 17.44           O  
ATOM   1202  CB  TYR A 134     -51.660  -5.607  66.421  1.00 17.44           C  
ATOM   1203  CG  TYR A 134     -51.755  -6.550  67.596  1.00 17.44           C  
ATOM   1204  CD1 TYR A 134     -52.325  -7.804  67.414  1.00 17.44           C  
ATOM   1205  CD2 TYR A 134     -51.305  -6.169  68.848  1.00 17.44           C  
ATOM   1206  CE1 TYR A 134     -52.440  -8.673  68.480  1.00 17.44           C  
ATOM   1207  CE2 TYR A 134     -51.420  -7.037  69.915  1.00 17.44           C  
ATOM   1208  CZ  TYR A 134     -51.985  -8.284  69.735  1.00 17.44           C  
ATOM   1209  OH  TYR A 134     -52.102  -9.148  70.800  1.00 17.44           O  
ATOM   1210  H   TYR A 134     -54.307  -5.865  65.658  1.00 17.44           H  
ATOM   1211  HA  TYR A 134     -52.706  -3.974  67.336  1.00 17.44           H  
ATOM   1212 1HB  TYR A 134     -51.708  -6.191  65.500  1.00 17.44           H  
ATOM   1213 2HB  TYR A 134     -50.696  -5.102  66.454  1.00 17.44           H  
ATOM   1214  HD1 TYR A 134     -52.685  -8.100  66.427  1.00 17.44           H  
ATOM   1215  HD2 TYR A 134     -50.864  -5.182  68.991  1.00 17.44           H  
ATOM   1216  HE1 TYR A 134     -52.890  -9.656  68.337  1.00 17.44           H  
ATOM   1217  HE2 TYR A 134     -51.068  -6.736  70.902  1.00 17.44           H  
ATOM   1218  HH  TYR A 134     -51.753  -8.729  71.591  1.00 17.44           H  
ATOM   1219  N   GLY A 135     -53.787  -3.568  64.453  1.00 17.50           N  
ATOM   1220  CA  GLY A 135     -53.826  -2.776  63.223  1.00 17.50           C  
ATOM   1221  C   GLY A 135     -55.063  -1.880  63.068  1.00 17.50           C  
ATOM   1222  O   GLY A 135     -55.233  -1.232  62.035  1.00 17.50           O  
ATOM   1223  H   GLY A 135     -54.632  -4.034  64.755  1.00 17.50           H  
ATOM   1224 1HA  GLY A 135     -52.931  -2.156  63.174  1.00 17.50           H  
ATOM   1225 2HA  GLY A 135     -53.774  -3.457  62.374  1.00 17.50           H  
ATOM   1226  N   ALA A 136     -55.919  -1.832  64.080  1.00 17.47           N  
ATOM   1227  CA  ALA A 136     -57.148  -1.047  64.033  1.00 17.47           C  
ATOM   1228  C   ALA A 136     -56.871   0.439  63.860  1.00 17.47           C  
ATOM   1229  O   ALA A 136     -55.885   0.973  64.373  1.00 17.47           O  
ATOM   1230  CB  ALA A 136     -57.962  -1.261  65.299  1.00 17.47           C  
ATOM   1231  H   ALA A 136     -55.760  -2.417  64.890  1.00 17.47           H  
ATOM   1232  HA  ALA A 136     -57.729  -1.383  63.175  1.00 17.47           H  
ATOM   1233 1HB  ALA A 136     -58.887  -0.690  65.235  1.00 17.47           H  
ATOM   1234 2HB  ALA A 136     -58.196  -2.316  65.412  1.00 17.47           H  
ATOM   1235 3HB  ALA A 136     -57.386  -0.926  66.159  1.00 17.47           H  
ATOM   1236  N   GLY A 137     -57.786   1.110  63.169  1.00 17.40           N  
ATOM   1237  CA  GLY A 137     -57.718   2.547  62.942  1.00 17.40           C  
ATOM   1238  C   GLY A 137     -58.941   2.987  62.152  1.00 17.40           C  
ATOM   1239  O   GLY A 137     -59.787   2.165  61.799  1.00 17.40           O  
ATOM   1240  H   GLY A 137     -58.560   0.599  62.771  1.00 17.40           H  
ATOM   1241 1HA  GLY A 137     -57.679   3.073  63.896  1.00 17.40           H  
ATOM   1242 2HA  GLY A 137     -56.810   2.792  62.395  1.00 17.40           H  
ATOM   1243  N   TYR A 138     -59.048   4.283  61.906  1.00 17.32           N  
ATOM   1244  CA  TYR A 138     -60.204   4.824  61.204  1.00 17.32           C  
ATOM   1245  C   TYR A 138     -60.016   6.236  60.644  1.00 17.32           C  
ATOM   1246  O   TYR A 138     -59.126   6.990  61.062  1.00 17.32           O  
ATOM   1247  CB  TYR A 138     -61.417   4.789  62.138  1.00 17.32           C  
ATOM   1248  CG  TYR A 138     -61.191   5.509  63.457  1.00 17.32           C  
ATOM   1249  CD1 TYR A 138     -61.423   6.868  63.564  1.00 17.32           C  
ATOM   1250  CD2 TYR A 138     -60.761   4.789  64.572  1.00 17.32           C  
ATOM   1251  CE1 TYR A 138     -61.225   7.507  64.776  1.00 17.32           C  
ATOM   1252  CE2 TYR A 138     -60.570   5.429  65.778  1.00 17.32           C  
ATOM   1253  CZ  TYR A 138     -60.801   6.779  65.882  1.00 17.32           C  
ATOM   1254  OH  TYR A 138     -60.625   7.412  67.085  1.00 17.32           O  
ATOM   1255  H   TYR A 138     -58.318   4.902  62.211  1.00 17.32           H  
ATOM   1256  HA  TYR A 138     -60.407   4.174  60.354  1.00 17.32           H  
ATOM   1257 1HB  TYR A 138     -62.270   5.255  61.639  1.00 17.32           H  
ATOM   1258 2HB  TYR A 138     -61.698   3.759  62.352  1.00 17.32           H  
ATOM   1259  HD1 TYR A 138     -61.760   7.433  62.694  1.00 17.32           H  
ATOM   1260  HD2 TYR A 138     -60.583   3.717  64.494  1.00 17.32           H  
ATOM   1261  HE1 TYR A 138     -61.407   8.577  64.864  1.00 17.32           H  
ATOM   1262  HE2 TYR A 138     -60.239   4.866  66.651  1.00 17.32           H  
ATOM   1263  HH  TYR A 138     -60.546   8.364  66.936  1.00 17.32           H  
ATOM   1264  N   GLY A 139     -60.909   6.604  59.734  1.00 17.30           N  
ATOM   1265  CA  GLY A 139     -60.962   7.939  59.166  1.00 17.30           C  
ATOM   1266  C   GLY A 139     -60.359   7.974  57.772  1.00 17.30           C  
ATOM   1267  O   GLY A 139     -59.640   7.062  57.368  1.00 17.30           O  
ATOM   1268  H   GLY A 139     -61.586   5.912  59.427  1.00 17.30           H  
ATOM   1269 1HA  GLY A 139     -62.000   8.269  59.125  1.00 17.30           H  
ATOM   1270 2HA  GLY A 139     -60.430   8.634  59.816  1.00 17.30           H  
ATOM   1271  N   ALA A 140     -60.684   9.023  57.030  1.00 17.33           N  
ATOM   1272  CA  ALA A 140     -60.203   9.209  55.667  1.00 17.33           C  
ATOM   1273  C   ALA A 140     -59.975  10.698  55.451  1.00 17.33           C  
ATOM   1274  O   ALA A 140     -60.523  11.319  54.539  1.00 17.33           O  
ATOM   1275  CB  ALA A 140     -61.191   8.632  54.658  1.00 17.33           C  
ATOM   1276  H   ALA A 140     -61.284   9.732  57.430  1.00 17.33           H  
ATOM   1277  HA  ALA A 140     -59.245   8.698  55.558  1.00 17.33           H  
ATOM   1278 1HB  ALA A 140     -60.804   8.779  53.648  1.00 17.33           H  
ATOM   1279 2HB  ALA A 140     -61.322   7.569  54.844  1.00 17.33           H  
ATOM   1280 3HB  ALA A 140     -62.151   9.137  54.757  1.00 17.33           H  
ATOM   1281  N   GLY A 141     -59.156  11.280  56.324  1.00 17.42           N  
ATOM   1282  CA  GLY A 141     -58.891  12.721  56.343  1.00 17.42           C  
ATOM   1283  C   GLY A 141     -57.995  13.196  55.201  1.00 17.42           C  
ATOM   1284  O   GLY A 141     -56.883  13.668  55.421  1.00 17.42           O  
ATOM   1285  H   GLY A 141     -58.716  10.699  57.024  1.00 17.42           H  
ATOM   1286 1HA  GLY A 141     -59.840  13.256  56.301  1.00 17.42           H  
ATOM   1287 2HA  GLY A 141     -58.430  12.984  57.294  1.00 17.42           H  
ATOM   1288  N   ALA A 142     -58.511  13.086  53.979  1.00 17.52           N  
ATOM   1289  CA  ALA A 142     -57.809  13.479  52.755  1.00 17.52           C  
ATOM   1290  C   ALA A 142     -57.429  14.960  52.761  1.00 17.52           C  
ATOM   1291  O   ALA A 142     -56.422  15.355  52.171  1.00 17.52           O  
ATOM   1292  CB  ALA A 142     -58.681  13.191  51.544  1.00 17.52           C  
ATOM   1293  H   ALA A 142     -59.435  12.664  53.917  1.00 17.52           H  
ATOM   1294  HA  ALA A 142     -56.895  12.893  52.688  1.00 17.52           H  
ATOM   1295 1HB  ALA A 142     -58.142  13.460  50.638  1.00 17.52           H  
ATOM   1296 2HB  ALA A 142     -58.932  12.130  51.521  1.00 17.52           H  
ATOM   1297 3HB  ALA A 142     -59.596  13.779  51.609  1.00 17.52           H  
ATOM   1298  N   GLY A 143     -58.251  15.781  53.406  1.00 17.60           N  
ATOM   1299  CA  GLY A 143     -58.030  17.217  53.460  1.00 17.60           C  
ATOM   1300  C   GLY A 143     -58.054  17.832  52.069  1.00 17.60           C  
ATOM   1301  O   GLY A 143     -58.999  17.623  51.308  1.00 17.60           O  
ATOM   1302  H   GLY A 143     -59.050  15.386  53.875  1.00 17.60           H  
ATOM   1303 1HA  GLY A 143     -58.797  17.681  54.080  1.00 17.60           H  
ATOM   1304 2HA  GLY A 143     -57.070  17.418  53.933  1.00 17.60           H  
ATOM   1305  N   ALA A 144     -57.028  18.613  51.748  1.00 17.58           N  
ATOM   1306  CA  ALA A 144     -56.957  19.266  50.447  1.00 17.58           C  
ATOM   1307  C   ALA A 144     -55.530  19.668  50.104  1.00 17.58           C  
ATOM   1308  O   ALA A 144     -54.694  19.867  50.988  1.00 17.58           O  
ATOM   1309  CB  ALA A 144     -57.853  20.494  50.423  1.00 17.58           C  
ATOM   1310  H   ALA A 144     -56.278  18.742  52.410  1.00 17.58           H  
ATOM   1311  HA  ALA A 144     -57.297  18.555  49.694  1.00 17.58           H  
ATOM   1312 1HB  ALA A 144     -57.808  20.957  49.437  1.00 17.58           H  
ATOM   1313 2HB  ALA A 144     -58.882  20.204  50.639  1.00 17.58           H  
ATOM   1314 3HB  ALA A 144     -57.512  21.206  51.171  1.00 17.58           H  
ATOM   1315  N   GLY A 145     -55.275  19.845  48.814  1.00 17.40           N  
ATOM   1316  CA  GLY A 145     -53.992  20.338  48.333  1.00 17.40           C  
ATOM   1317  C   GLY A 145     -53.950  20.301  46.814  1.00 17.40           C  
ATOM   1318  O   GLY A 145     -54.829  19.721  46.178  1.00 17.40           O  
ATOM   1319  H   GLY A 145     -56.000  19.645  48.140  1.00 17.40           H  
ATOM   1320 1HA  GLY A 145     -53.838  21.359  48.682  1.00 17.40           H  
ATOM   1321 2HA  GLY A 145     -53.187  19.728  48.743  1.00 17.40           H  
ATOM   1322  N   TYR A 146     -52.921  20.918  46.240  1.00 17.01           N  
ATOM   1323  CA  TYR A 146     -52.780  20.998  44.787  1.00 17.01           C  
ATOM   1324  C   TYR A 146     -51.440  20.472  44.279  1.00 17.01           C  
ATOM   1325  O   TYR A 146     -50.935  20.940  43.257  1.00 17.01           O  
ATOM   1326  CB  TYR A 146     -52.982  22.448  44.354  1.00 17.01           C  
ATOM   1327  CG  TYR A 146     -54.323  23.001  44.800  1.00 17.01           C  
ATOM   1328  CD1 TYR A 146     -54.409  23.717  45.989  1.00 17.01           C  
ATOM   1329  CD2 TYR A 146     -55.460  22.782  44.043  1.00 17.01           C  
ATOM   1330  CE1 TYR A 146     -55.627  24.208  46.415  1.00 17.01           C  
ATOM   1331  CE2 TYR A 146     -56.679  23.274  44.468  1.00 17.01           C  
ATOM   1332  CZ  TYR A 146     -56.764  23.984  45.649  1.00 17.01           C  
ATOM   1333  OH  TYR A 146     -57.981  24.472  46.073  1.00 17.01           O  
ATOM   1334  H   TYR A 146     -52.226  21.364  46.822  1.00 17.01           H  
ATOM   1335  HA  TYR A 146     -53.559  20.386  44.332  1.00 17.01           H  
ATOM   1336 1HB  TYR A 146     -52.192  23.072  44.773  1.00 17.01           H  
ATOM   1337 2HB  TYR A 146     -52.923  22.518  43.269  1.00 17.01           H  
ATOM   1338  HD1 TYR A 146     -53.515  23.887  46.589  1.00 17.01           H  
ATOM   1339  HD2 TYR A 146     -55.395  22.217  43.113  1.00 17.01           H  
ATOM   1340  HE1 TYR A 146     -55.694  24.767  47.348  1.00 17.01           H  
ATOM   1341  HE2 TYR A 146     -57.575  23.098  43.872  1.00 17.01           H  
ATOM   1342  HH  TYR A 146     -57.864  24.944  46.901  1.00 17.01           H  
ATOM   1343  N   GLY A 147     -50.837  19.540  45.011  1.00 16.42           N  
ATOM   1344  CA  GLY A 147     -49.543  19.005  44.602  1.00 16.42           C  
ATOM   1345  C   GLY A 147     -49.685  17.884  43.579  1.00 16.42           C  
ATOM   1346  O   GLY A 147     -50.792  17.548  43.155  1.00 16.42           O  
ATOM   1347  H   GLY A 147     -51.294  19.189  45.839  1.00 16.42           H  
ATOM   1348 1HA  GLY A 147     -48.934  19.806  44.183  1.00 16.42           H  
ATOM   1349 2HA  GLY A 147     -49.014  18.631  45.478  1.00 16.42           H  
ATOM   1350  N   ALA A 148     -48.554  17.303  43.188  1.00 15.69           N  
ATOM   1351  CA  ALA A 148     -48.525  16.229  42.201  1.00 15.69           C  
ATOM   1352  C   ALA A 148     -47.191  15.495  42.257  1.00 15.69           C  
ATOM   1353  O   ALA A 148     -46.207  16.028  42.770  1.00 15.69           O  
ATOM   1354  CB  ALA A 148     -48.759  16.777  40.801  1.00 15.69           C  
ATOM   1355  H   ALA A 148     -47.681  17.625  43.581  1.00 15.69           H  
ATOM   1356  HA  ALA A 148     -49.316  15.518  42.445  1.00 15.69           H  
ATOM   1357 1HB  ALA A 148     -48.750  15.958  40.083  1.00 15.69           H  
ATOM   1358 2HB  ALA A 148     -49.726  17.282  40.759  1.00 15.69           H  
ATOM   1359 3HB  ALA A 148     -47.971  17.483  40.551  1.00 15.69           H  
ATOM   1360  N   GLY A 149     -47.150  14.287  41.702  1.00 14.91           N  
ATOM   1361  CA  GLY A 149     -45.896  13.550  41.581  1.00 14.91           C  
ATOM   1362  C   GLY A 149     -46.110  12.168  40.977  1.00 14.91           C  
ATOM   1363  O   GLY A 149     -45.537  11.848  39.936  1.00 14.91           O  
ATOM   1364  H   GLY A 149     -47.995  13.884  41.322  1.00 14.91           H  
ATOM   1365 1HA  GLY A 149     -45.201  14.116  40.960  1.00 14.91           H  
ATOM   1366 2HA  GLY A 149     -45.436  13.452  42.564  1.00 14.91           H  
ATOM   1367  N   ALA A 150     -46.980  11.366  41.592  1.00 14.18           N  
ATOM   1368  CA  ALA A 150     -47.270  10.022  41.082  1.00 14.18           C  
ATOM   1369  C   ALA A 150     -45.963   9.273  40.801  1.00 14.18           C  
ATOM   1370  O   ALA A 150     -45.131   9.122  41.700  1.00 14.18           O  
ATOM   1371  CB  ALA A 150     -48.142  10.116  39.836  1.00 14.18           C  
ATOM   1372  H   ALA A 150     -47.424  11.678  42.443  1.00 14.18           H  
ATOM   1373  HA  ALA A 150     -47.809   9.471  41.853  1.00 14.18           H  
ATOM   1374 1HB  ALA A 150     -48.381   9.135  39.479  1.00 14.18           H  
ATOM   1375 2HB  ALA A 150     -49.063  10.634  40.086  1.00 14.18           H  
ATOM   1376 3HB  ALA A 150     -47.621  10.667  39.055  1.00 14.18           H  
ATOM   1377  N   GLY A 151     -45.788   8.789  39.570  1.00 13.53           N  
ATOM   1378  CA  GLY A 151     -44.583   8.056  39.213  1.00 13.53           C  
ATOM   1379  C   GLY A 151     -44.685   7.415  37.834  1.00 13.53           C  
ATOM   1380  O   GLY A 151     -45.773   7.316  37.253  1.00 13.53           O  
ATOM   1381  H   GLY A 151     -46.482   8.958  38.863  1.00 13.53           H  
ATOM   1382 1HA  GLY A 151     -43.732   8.739  39.237  1.00 13.53           H  
ATOM   1383 2HA  GLY A 151     -44.394   7.288  39.962  1.00 13.53           H  
ATOM   1384  N   SER A 152     -43.548   6.933  37.339  1.00 12.96           N  
ATOM   1385  CA  SER A 152     -43.437   6.297  36.027  1.00 12.96           C  
ATOM   1386  C   SER A 152     -42.244   5.352  36.001  1.00 12.96           C  
ATOM   1387  O   SER A 152     -41.247   5.585  36.685  1.00 12.96           O  
ATOM   1388  CB  SER A 152     -43.295   7.336  34.934  1.00 12.96           C  
ATOM   1389  OG  SER A 152     -43.176   6.722  33.681  1.00 12.96           O  
ATOM   1390  H   SER A 152     -42.706   7.034  37.890  1.00 12.96           H  
ATOM   1391  HA  SER A 152     -44.342   5.714  35.840  1.00 12.96           H  
ATOM   1392 1HB  SER A 152     -44.166   7.993  34.939  1.00 12.96           H  
ATOM   1393 2HB  SER A 152     -42.418   7.950  35.126  1.00 12.96           H  
ATOM   1394  HG  SER A 152     -42.398   6.156  33.740  1.00 12.96           H  
ATOM   1395  N   GLY A 153     -42.358   4.279  35.230  1.00 12.44           N  
ATOM   1396  CA  GLY A 153     -41.295   3.285  35.125  1.00 12.44           C  
ATOM   1397  C   GLY A 153     -41.774   2.083  34.328  1.00 12.44           C  
ATOM   1398  O   GLY A 153     -42.524   2.230  33.366  1.00 12.44           O  
ATOM   1399  H   GLY A 153     -43.208   4.147  34.698  1.00 12.44           H  
ATOM   1400 1HA  GLY A 153     -40.422   3.726  34.641  1.00 12.44           H  
ATOM   1401 2HA  GLY A 153     -40.989   2.969  36.123  1.00 12.44           H  
ATOM   1402  N   ALA A 154     -41.283   0.906  34.674  1.00 11.96           N  
ATOM   1403  CA  ALA A 154     -41.651  -0.321  33.970  1.00 11.96           C  
ATOM   1404  C   ALA A 154     -41.315  -1.529  34.837  1.00 11.96           C  
ATOM   1405  O   ALA A 154     -40.543  -1.409  35.791  1.00 11.96           O  
ATOM   1406  CB  ALA A 154     -40.956  -0.414  32.622  1.00 11.96           C  
ATOM   1407  H   ALA A 154     -40.654   0.849  35.465  1.00 11.96           H  
ATOM   1408  HA  ALA A 154     -42.725  -0.309  33.806  1.00 11.96           H  
ATOM   1409 1HB  ALA A 154     -41.263  -1.328  32.123  1.00 11.96           H  
ATOM   1410 2HB  ALA A 154     -41.225   0.430  32.015  1.00 11.96           H  
ATOM   1411 3HB  ALA A 154     -39.902  -0.432  32.757  1.00 11.96           H  
ATOM   1412  N   GLY A 155     -41.900  -2.687  34.522  1.00 11.51           N  
ATOM   1413  CA  GLY A 155     -41.519  -3.919  35.226  1.00 11.51           C  
ATOM   1414  C   GLY A 155     -42.097  -4.078  36.638  1.00 11.51           C  
ATOM   1415  O   GLY A 155     -41.461  -4.675  37.508  1.00 11.51           O  
ATOM   1416  H   GLY A 155     -42.564  -2.714  33.745  1.00 11.51           H  
ATOM   1417 1HA  GLY A 155     -41.826  -4.772  34.620  1.00 11.51           H  
ATOM   1418 2HA  GLY A 155     -40.433  -3.963  35.284  1.00 11.51           H  
ATOM   1419  N   SER A 156     -43.289  -3.531  36.865  1.00 11.11           N  
ATOM   1420  CA  SER A 156     -43.947  -3.589  38.175  1.00 11.11           C  
ATOM   1421  C   SER A 156     -44.190  -5.026  38.635  1.00 11.11           C  
ATOM   1422  O   SER A 156     -44.274  -5.945  37.817  1.00 11.11           O  
ATOM   1423  CB  SER A 156     -45.260  -2.849  38.141  1.00 11.11           C  
ATOM   1424  OG  SER A 156     -45.069  -1.489  37.877  1.00 11.11           O  
ATOM   1425  H   SER A 156     -43.747  -3.057  36.104  1.00 11.11           H  
ATOM   1426  HA  SER A 156     -43.297  -3.105  38.905  1.00 11.11           H  
ATOM   1427 1HB  SER A 156     -45.884  -3.286  37.392  1.00 11.11           H  
ATOM   1428 2HB  SER A 156     -45.773  -2.970  39.099  1.00 11.11           H  
ATOM   1429  HG  SER A 156     -45.904  -1.061  38.111  1.00 11.11           H  
ATOM   1430  N   GLY A 157     -44.253  -5.207  39.957  1.00 10.81           N  
ATOM   1431  CA  GLY A 157     -44.435  -6.513  40.586  1.00 10.81           C  
ATOM   1432  C   GLY A 157     -45.891  -6.842  40.892  1.00 10.81           C  
ATOM   1433  O   GLY A 157     -46.789  -6.541  40.107  1.00 10.81           O  
ATOM   1434  H   GLY A 157     -44.183  -4.395  40.556  1.00 10.81           H  
ATOM   1435 1HA  GLY A 157     -44.019  -7.285  39.937  1.00 10.81           H  
ATOM   1436 2HA  GLY A 157     -43.859  -6.544  41.510  1.00 10.81           H  
ATOM   1437  N   ALA A 158     -46.108  -7.502  42.024  1.00 10.63           N  
ATOM   1438  CA  ALA A 158     -47.436  -7.955  42.402  1.00 10.63           C  
ATOM   1439  C   ALA A 158     -47.618  -7.889  43.899  1.00 10.63           C  
ATOM   1440  O   ALA A 158     -46.641  -7.943  44.659  1.00 10.63           O  
ATOM   1441  CB  ALA A 158     -47.656  -9.389  41.954  1.00 10.63           C  
ATOM   1442  H   ALA A 158     -45.328  -7.706  42.630  1.00 10.63           H  
ATOM   1443  HA  ALA A 158     -48.168  -7.299  41.932  1.00 10.63           H  
ATOM   1444 1HB  ALA A 158     -48.662  -9.702  42.232  1.00 10.63           H  
ATOM   1445 2HB  ALA A 158     -47.533  -9.465  40.886  1.00 10.63           H  
ATOM   1446 3HB  ALA A 158     -46.929 -10.034  42.442  1.00 10.63           H  
ATOM   1447  N   GLY A 159     -48.861  -7.786  44.334  1.00 10.62           N  
ATOM   1448  CA  GLY A 159     -49.105  -7.841  45.761  1.00 10.62           C  
ATOM   1449  C   GLY A 159     -50.007  -8.988  46.174  1.00 10.62           C  
ATOM   1450  O   GLY A 159     -50.382  -9.833  45.353  1.00 10.62           O  
ATOM   1451  H   GLY A 159     -49.626  -7.687  43.663  1.00 10.62           H  
ATOM   1452 1HA  GLY A 159     -48.157  -7.952  46.276  1.00 10.62           H  
ATOM   1453 2HA  GLY A 159     -49.538  -6.896  46.087  1.00 10.62           H  
ATOM   1454  N   ALA A 160     -50.339  -9.035  47.457  1.00 10.80           N  
ATOM   1455  CA  ALA A 160     -51.223 -10.094  47.929  1.00 10.80           C  
ATOM   1456  C   ALA A 160     -51.818  -9.820  49.309  1.00 10.80           C  
ATOM   1457  O   ALA A 160     -51.261  -9.105  50.146  1.00 10.80           O  
ATOM   1458  CB  ALA A 160     -50.509 -11.448  47.931  1.00 10.80           C  
ATOM   1459  H   ALA A 160     -49.962  -8.315  48.075  1.00 10.80           H  
ATOM   1460  HA  ALA A 160     -52.054 -10.142  47.231  1.00 10.80           H  
ATOM   1461 1HB  ALA A 160     -51.214 -12.218  48.238  1.00 10.80           H  
ATOM   1462 2HB  ALA A 160     -50.142 -11.685  46.937  1.00 10.80           H  
ATOM   1463 3HB  ALA A 160     -49.691 -11.447  48.607  1.00 10.80           H  
ATOM   1464  N   GLY A 161     -52.947 -10.457  49.538  1.00 11.14           N  
ATOM   1465  CA  GLY A 161     -53.660 -10.403  50.811  1.00 11.14           C  
ATOM   1466  C   GLY A 161     -55.065 -10.896  50.556  1.00 11.14           C  
ATOM   1467  O   GLY A 161     -55.479 -10.953  49.405  1.00 11.14           O  
ATOM   1468  H   GLY A 161     -53.316 -11.027  48.771  1.00 11.14           H  
ATOM   1469 1HA  GLY A 161     -53.162 -11.033  51.549  1.00 11.14           H  
ATOM   1470 2HA  GLY A 161     -53.675  -9.384  51.198  1.00 11.14           H  
ATOM   1471  N   SER A 162     -55.817 -11.208  51.599  1.00 11.61           N  
ATOM   1472  CA  SER A 162     -57.150 -11.776  51.392  1.00 11.61           C  
ATOM   1473  C   SER A 162     -58.246 -10.936  52.031  1.00 11.61           C  
ATOM   1474  O   SER A 162     -57.995 -10.284  53.042  1.00 11.61           O  
ATOM   1475  CB  SER A 162     -57.177 -13.139  52.044  1.00 11.61           C  
ATOM   1476  OG  SER A 162     -56.186 -13.997  51.510  1.00 11.61           O  
ATOM   1477  H   SER A 162     -55.452 -11.095  52.534  1.00 11.61           H  
ATOM   1478  HA  SER A 162     -57.351 -11.859  50.320  1.00 11.61           H  
ATOM   1479 1HB  SER A 162     -57.037 -13.037  53.117  1.00 11.61           H  
ATOM   1480 2HB  SER A 162     -58.164 -13.579  51.889  1.00 11.61           H  
ATOM   1481  HG  SER A 162     -56.473 -14.902  51.768  1.00 11.61           H  
ATOM   1482  N   GLY A 163     -59.466 -10.983  51.479  1.00 12.16           N  
ATOM   1483  CA  GLY A 163     -60.600 -10.338  52.147  1.00 12.16           C  
ATOM   1484  C   GLY A 163     -61.207 -11.327  53.145  1.00 12.16           C  
ATOM   1485  O   GLY A 163     -61.149 -12.540  52.929  1.00 12.16           O  
ATOM   1486  H   GLY A 163     -59.608 -11.484  50.599  1.00 12.16           H  
ATOM   1487 1HA  GLY A 163     -60.258  -9.447  52.669  1.00 12.16           H  
ATOM   1488 2HA  GLY A 163     -61.339 -10.016  51.423  1.00 12.16           H  
ATOM   1489  N   ALA A 164     -61.795 -10.819  54.227  1.00 12.75           N  
ATOM   1490  CA  ALA A 164     -62.346 -11.685  55.274  1.00 12.75           C  
ATOM   1491  C   ALA A 164     -63.232 -10.903  56.252  1.00 12.75           C  
ATOM   1492  O   ALA A 164     -63.488  -9.715  56.052  1.00 12.75           O  
ATOM   1493  CB  ALA A 164     -61.230 -12.383  56.009  1.00 12.75           C  
ATOM   1494  H   ALA A 164     -61.836  -9.818  54.344  1.00 12.75           H  
ATOM   1495  HA  ALA A 164     -62.969 -12.439  54.795  1.00 12.75           H  
ATOM   1496 1HB  ALA A 164     -61.674 -13.024  56.714  1.00 12.75           H  
ATOM   1497 2HB  ALA A 164     -60.631 -12.972  55.319  1.00 12.75           H  
ATOM   1498 3HB  ALA A 164     -60.603 -11.666  56.497  1.00 12.75           H  
ATOM   1499  N   GLY A 165     -63.714 -11.585  57.302  1.00 13.34           N  
ATOM   1500  CA  GLY A 165     -64.548 -10.998  58.346  1.00 13.34           C  
ATOM   1501  C   GLY A 165     -65.515 -12.021  58.930  1.00 13.34           C  
ATOM   1502  O   GLY A 165     -66.516 -12.384  58.316  1.00 13.34           O  
ATOM   1503  H   GLY A 165     -63.471 -12.557  57.457  1.00 13.34           H  
ATOM   1504 1HA  GLY A 165     -63.937 -10.583  59.135  1.00 13.34           H  
ATOM   1505 2HA  GLY A 165     -65.114 -10.169  57.926  1.00 13.34           H  
ATOM   1506  N   ALA A 166     -65.215 -12.448  60.159  1.00 13.92           N  
ATOM   1507  CA  ALA A 166     -66.020 -13.407  60.917  1.00 13.92           C  
ATOM   1508  C   ALA A 166     -65.822 -13.188  62.409  1.00 13.92           C  
ATOM   1509  O   ALA A 166     -65.401 -14.101  63.118  1.00 13.92           O  
ATOM   1510  CB  ALA A 166     -65.663 -14.854  60.572  1.00 13.92           C  
ATOM   1511  H   ALA A 166     -64.362 -12.084  60.582  1.00 13.92           H  
ATOM   1512  HA  ALA A 166     -67.068 -13.233  60.677  1.00 13.92           H  
ATOM   1513 1HB  ALA A 166     -66.300 -15.532  61.142  1.00 13.92           H  
ATOM   1514 2HB  ALA A 166     -65.817 -15.033  59.518  1.00 13.92           H  
ATOM   1515 3HB  ALA A 166     -64.639 -15.062  60.822  1.00 13.92           H  
ATOM   1516  N   GLY A 167     -66.054 -11.977  62.889  1.00 14.44           N  
ATOM   1517  CA  GLY A 167     -65.844 -11.727  64.310  1.00 14.44           C  
ATOM   1518  C   GLY A 167     -67.008 -12.285  65.118  1.00 14.44           C  
ATOM   1519  O   GLY A 167     -68.104 -12.479  64.585  1.00 14.44           O  
ATOM   1520  H   GLY A 167     -66.391 -11.243  62.283  1.00 14.44           H  
ATOM   1521 1HA  GLY A 167     -64.911 -12.188  64.634  1.00 14.44           H  
ATOM   1522 2HA  GLY A 167     -65.754 -10.655  64.485  1.00 14.44           H  
ATOM   1523  N   SER A 168     -66.783 -12.517  66.408  1.00 14.87           N  
ATOM   1524  CA  SER A 168     -67.854 -12.990  67.274  1.00 14.87           C  
ATOM   1525  C   SER A 168     -68.818 -11.863  67.553  1.00 14.87           C  
ATOM   1526  O   SER A 168     -68.423 -10.702  67.496  1.00 14.87           O  
ATOM   1527  CB  SER A 168     -67.269 -13.500  68.579  1.00 14.87           C  
ATOM   1528  OG  SER A 168     -66.674 -12.454  69.324  1.00 14.87           O  
ATOM   1529  H   SER A 168     -65.863 -12.357  66.788  1.00 14.87           H  
ATOM   1530  HA  SER A 168     -68.389 -13.797  66.770  1.00 14.87           H  
ATOM   1531 1HB  SER A 168     -68.048 -13.976  69.174  1.00 14.87           H  
ATOM   1532 2HB  SER A 168     -66.519 -14.258  68.359  1.00 14.87           H  
ATOM   1533  HG  SER A 168     -66.050 -12.893  69.925  1.00 14.87           H  
ATOM   1534  N   GLY A 169     -70.049 -12.187  67.949  1.00 15.19           N  
ATOM   1535  CA  GLY A 169     -70.980 -11.131  68.334  1.00 15.19           C  
ATOM   1536  C   GLY A 169     -70.439 -10.365  69.537  1.00 15.19           C  
ATOM   1537  O   GLY A 169     -70.525  -9.140  69.615  1.00 15.19           O  
ATOM   1538  H   GLY A 169     -70.337 -13.155  67.968  1.00 15.19           H  
ATOM   1539 1HA  GLY A 169     -71.135 -10.455  67.495  1.00 15.19           H  
ATOM   1540 2HA  GLY A 169     -71.948 -11.568  68.579  1.00 15.19           H  
ATOM   1541  N   ALA A 170     -69.817 -11.102  70.453  1.00 15.39           N  
ATOM   1542  CA  ALA A 170     -69.262 -10.539  71.672  1.00 15.39           C  
ATOM   1543  C   ALA A 170     -68.213  -9.474  71.384  1.00 15.39           C  
ATOM   1544  O   ALA A 170     -68.158  -8.444  72.054  1.00 15.39           O  
ATOM   1545  CB  ALA A 170     -68.646 -11.649  72.486  1.00 15.39           C  
ATOM   1546  H   ALA A 170     -69.753 -12.096  70.302  1.00 15.39           H  
ATOM   1547  HA  ALA A 170     -70.072 -10.074  72.234  1.00 15.39           H  
ATOM   1548 1HB  ALA A 170     -68.256 -11.252  73.391  1.00 15.39           H  
ATOM   1549 2HB  ALA A 170     -69.395 -12.402  72.714  1.00 15.39           H  
ATOM   1550 3HB  ALA A 170     -67.843 -12.103  71.922  1.00 15.39           H  
ATOM   1551  N   GLY A 171     -67.396  -9.717  70.357  1.00 15.48           N  
ATOM   1552  CA  GLY A 171     -66.331  -8.808  69.955  1.00 15.48           C  
ATOM   1553  C   GLY A 171     -66.692  -7.951  68.741  1.00 15.48           C  
ATOM   1554  O   GLY A 171     -65.802  -7.394  68.086  1.00 15.48           O  
ATOM   1555  H   GLY A 171     -67.474 -10.595  69.845  1.00 15.48           H  
ATOM   1556 1HA  GLY A 171     -66.078  -8.161  70.795  1.00 15.48           H  
ATOM   1557 2HA  GLY A 171     -65.440  -9.391  69.730  1.00 15.48           H  
ATOM   1558  N   ALA A 172     -67.981  -7.837  68.415  1.00 15.47           N  
ATOM   1559  CA  ALA A 172     -68.401  -7.162  67.186  1.00 15.47           C  
ATOM   1560  C   ALA A 172     -68.288  -5.642  67.240  1.00 15.47           C  
ATOM   1561  O   ALA A 172     -69.290  -4.925  67.302  1.00 15.47           O  
ATOM   1562  CB  ALA A 172     -69.831  -7.544  66.859  1.00 15.47           C  
ATOM   1563  H   ALA A 172     -68.700  -8.278  68.991  1.00 15.47           H  
ATOM   1564  HA  ALA A 172     -67.753  -7.512  66.381  1.00 15.47           H  
ATOM   1565 1HB  ALA A 172     -70.125  -7.078  65.921  1.00 15.47           H  
ATOM   1566 2HB  ALA A 172     -69.894  -8.621  66.766  1.00 15.47           H  
ATOM   1567 3HB  ALA A 172     -70.488  -7.207  67.659  1.00 15.47           H  
ATOM   1568  N   GLY A 173     -67.050  -5.163  67.199  1.00 15.39           N  
ATOM   1569  CA  GLY A 173     -66.740  -3.737  67.211  1.00 15.39           C  
ATOM   1570  C   GLY A 173     -66.721  -3.204  65.778  1.00 15.39           C  
ATOM   1571  O   GLY A 173     -67.154  -3.893  64.852  1.00 15.39           O  
ATOM   1572  H   GLY A 173     -66.300  -5.852  67.191  1.00 15.39           H  
ATOM   1573 1HA  GLY A 173     -67.484  -3.200  67.799  1.00 15.39           H  
ATOM   1574 2HA  GLY A 173     -65.770  -3.577  67.681  1.00 15.39           H  
ATOM   1575  N   SER A 174     -66.201  -1.992  65.579  1.00 15.28           N  
ATOM   1576  CA  SER A 174     -66.204  -1.411  64.237  1.00 15.28           C  
ATOM   1577  C   SER A 174     -65.181  -0.291  64.034  1.00 15.28           C  
ATOM   1578  O   SER A 174     -64.613   0.240  64.989  1.00 15.28           O  
ATOM   1579  CB  SER A 174     -67.588  -0.880  63.917  1.00 15.28           C  
ATOM   1580  OG  SER A 174     -67.899   0.217  64.729  1.00 15.28           O  
ATOM   1581  H   SER A 174     -65.833  -1.464  66.356  1.00 15.28           H  
ATOM   1582  HA  SER A 174     -65.969  -2.206  63.527  1.00 15.28           H  
ATOM   1583 1HB  SER A 174     -67.631  -0.583  62.871  1.00 15.28           H  
ATOM   1584 2HB  SER A 174     -68.329  -1.666  64.062  1.00 15.28           H  
ATOM   1585  HG  SER A 174     -67.214   0.870  64.557  1.00 15.28           H  
ATOM   1586  N   GLY A 175     -64.991   0.075  62.766  1.00 15.14           N  
ATOM   1587  CA  GLY A 175     -64.136   1.179  62.330  1.00 15.14           C  
ATOM   1588  C   GLY A 175     -64.016   1.121  60.811  1.00 15.14           C  
ATOM   1589  O   GLY A 175     -64.322   0.092  60.205  1.00 15.14           O  
ATOM   1590  H   GLY A 175     -65.486  -0.439  62.051  1.00 15.14           H  
ATOM   1591 1HA  GLY A 175     -64.566   2.132  62.636  1.00 15.14           H  
ATOM   1592 2HA  GLY A 175     -63.150   1.096  62.787  1.00 15.14           H  
ATOM   1593  N   ALA A 176     -63.601   2.221  60.193  1.00 14.96           N  
ATOM   1594  CA  ALA A 176     -63.469   2.267  58.737  1.00 14.96           C  
ATOM   1595  C   ALA A 176     -62.627   3.451  58.282  1.00 14.96           C  
ATOM   1596  O   ALA A 176     -62.541   4.455  58.991  1.00 14.96           O  
ATOM   1597  CB  ALA A 176     -64.840   2.346  58.081  1.00 14.96           C  
ATOM   1598  H   ALA A 176     -63.365   3.034  60.741  1.00 14.96           H  
ATOM   1599  HA  ALA A 176     -62.968   1.353  58.414  1.00 14.96           H  
ATOM   1600 1HB  ALA A 176     -64.723   2.354  56.999  1.00 14.96           H  
ATOM   1601 2HB  ALA A 176     -65.443   1.486  58.371  1.00 14.96           H  
ATOM   1602 3HB  ALA A 176     -65.339   3.259  58.396  1.00 14.96           H  
ATOM   1603  N   GLY A 177     -62.098   3.345  57.061  1.00 14.73           N  
ATOM   1604  CA  GLY A 177     -61.362   4.402  56.364  1.00 14.73           C  
ATOM   1605  C   GLY A 177     -60.835   3.846  55.037  1.00 14.73           C  
ATOM   1606  O   GLY A 177     -60.796   2.628  54.848  1.00 14.73           O  
ATOM   1607  H   GLY A 177     -62.216   2.469  56.572  1.00 14.73           H  
ATOM   1608 1HA  GLY A 177     -62.013   5.258  56.183  1.00 14.73           H  
ATOM   1609 2HA  GLY A 177     -60.532   4.743  56.981  1.00 14.73           H  
ATOM   1610  N   VAL A 178     -60.455   4.735  54.116  1.00 14.47           N  
ATOM   1611  CA  VAL A 178     -59.964   4.333  52.792  1.00 14.47           C  
ATOM   1612  C   VAL A 178     -58.647   5.033  52.431  1.00 14.47           C  
ATOM   1613  O   VAL A 178     -58.541   6.254  52.559  1.00 14.47           O  
ATOM   1614  CB  VAL A 178     -61.031   4.650  51.714  1.00 14.47           C  
ATOM   1615  CG1 VAL A 178     -60.527   4.244  50.339  1.00 14.47           C  
ATOM   1616  CG2 VAL A 178     -62.336   3.923  52.039  1.00 14.47           C  
ATOM   1617  H   VAL A 178     -60.501   5.717  54.340  1.00 14.47           H  
ATOM   1618  HA  VAL A 178     -59.790   3.257  52.798  1.00 14.47           H  
ATOM   1619  HB  VAL A 178     -61.209   5.725  51.691  1.00 14.47           H  
ATOM   1620 1HG1 VAL A 178     -61.278   4.485  49.590  1.00 14.47           H  
ATOM   1621 2HG1 VAL A 178     -59.620   4.782  50.115  1.00 14.47           H  
ATOM   1622 3HG1 VAL A 178     -60.328   3.174  50.321  1.00 14.47           H  
ATOM   1623 1HG2 VAL A 178     -63.078   4.157  51.276  1.00 14.47           H  
ATOM   1624 2HG2 VAL A 178     -62.157   2.846  52.053  1.00 14.47           H  
ATOM   1625 3HG2 VAL A 178     -62.713   4.238  53.005  1.00 14.47           H  
ATOM   1626  N   GLY A 179     -57.649   4.265  51.982  1.00 14.17           N  
ATOM   1627  CA  GLY A 179     -56.362   4.843  51.588  1.00 14.17           C  
ATOM   1628  C   GLY A 179     -56.339   5.322  50.135  1.00 14.17           C  
ATOM   1629  O   GLY A 179     -57.342   5.241  49.424  1.00 14.17           O  
ATOM   1630  H   GLY A 179     -57.781   3.266  51.918  1.00 14.17           H  
ATOM   1631 1HA  GLY A 179     -56.113   5.673  52.249  1.00 14.17           H  
ATOM   1632 2HA  GLY A 179     -55.586   4.093  51.722  1.00 14.17           H  
ATOM   1633  N   SER A 180     -55.174   5.785  49.687  1.00 13.86           N  
ATOM   1634  CA  SER A 180     -55.007   6.292  48.320  1.00 13.86           C  
ATOM   1635  C   SER A 180     -53.541   6.339  47.872  1.00 13.86           C  
ATOM   1636  O   SER A 180     -52.627   6.271  48.689  1.00 13.86           O  
ATOM   1637  CB  SER A 180     -55.611   7.679  48.204  1.00 13.86           C  
ATOM   1638  OG  SER A 180     -54.883   8.605  48.959  1.00 13.86           O  
ATOM   1639  H   SER A 180     -54.393   5.787  50.343  1.00 13.86           H  
ATOM   1640  HA  SER A 180     -55.543   5.625  47.643  1.00 13.86           H  
ATOM   1641 1HB  SER A 180     -55.615   7.984  47.159  1.00 13.86           H  
ATOM   1642 2HB  SER A 180     -56.647   7.661  48.543  1.00 13.86           H  
ATOM   1643  HG  SER A 180     -53.968   8.506  48.677  1.00 13.86           H  
ATOM   1644  N   GLY A 181     -53.322   6.525  46.571  1.00 13.56           N  
ATOM   1645  CA  GLY A 181     -51.970   6.655  46.025  1.00 13.56           C  
ATOM   1646  C   GLY A 181     -52.010   6.809  44.509  1.00 13.56           C  
ATOM   1647  O   GLY A 181     -53.078   6.736  43.901  1.00 13.56           O  
ATOM   1648  H   GLY A 181     -54.109   6.576  45.940  1.00 13.56           H  
ATOM   1649 1HA  GLY A 181     -51.479   7.521  46.469  1.00 13.56           H  
ATOM   1650 2HA  GLY A 181     -51.381   5.778  46.294  1.00 13.56           H  
ATOM   1651  N   ALA A 182     -50.849   7.013  43.892  1.00 13.29           N  
ATOM   1652  CA  ALA A 182     -50.791   7.220  42.445  1.00 13.29           C  
ATOM   1653  C   ALA A 182     -49.445   6.816  41.864  1.00 13.29           C  
ATOM   1654  O   ALA A 182     -48.463   6.674  42.587  1.00 13.29           O  
ATOM   1655  CB  ALA A 182     -51.070   8.673  42.113  1.00 13.29           C  
ATOM   1656  H   ALA A 182     -49.998   7.053  44.435  1.00 13.29           H  
ATOM   1657  HA  ALA A 182     -51.557   6.598  41.984  1.00 13.29           H  
ATOM   1658 1HB  ALA A 182     -51.057   8.811  41.034  1.00 13.29           H  
ATOM   1659 2HB  ALA A 182     -52.052   8.953  42.500  1.00 13.29           H  
ATOM   1660 3HB  ALA A 182     -50.310   9.303  42.566  1.00 13.29           H  
ATOM   1661  N   GLY A 183     -49.427   6.626  40.548  1.00 13.05           N  
ATOM   1662  CA  GLY A 183     -48.225   6.285  39.786  1.00 13.05           C  
ATOM   1663  C   GLY A 183     -48.271   4.850  39.301  1.00 13.05           C  
ATOM   1664  O   GLY A 183     -48.358   3.912  40.098  1.00 13.05           O  
ATOM   1665  H   GLY A 183     -50.289   6.750  40.035  1.00 13.05           H  
ATOM   1666 1HA  GLY A 183     -48.131   6.947  38.925  1.00 13.05           H  
ATOM   1667 2HA  GLY A 183     -47.342   6.435  40.405  1.00 13.05           H  
ATOM   1668  N   ALA A 184     -48.184   4.690  37.974  1.00 12.87           N  
ATOM   1669  CA  ALA A 184     -48.232   3.382  37.319  1.00 12.87           C  
ATOM   1670  C   ALA A 184     -46.856   2.726  37.299  1.00 12.87           C  
ATOM   1671  O   ALA A 184     -46.695   1.597  36.840  1.00 12.87           O  
ATOM   1672  CB  ALA A 184     -48.768   3.515  35.909  1.00 12.87           C  
ATOM   1673  H   ALA A 184     -48.089   5.516  37.392  1.00 12.87           H  
ATOM   1674  HA  ALA A 184     -48.904   2.744  37.883  1.00 12.87           H  
ATOM   1675 1HB  ALA A 184     -48.822   2.530  35.447  1.00 12.87           H  
ATOM   1676 2HB  ALA A 184     -49.764   3.956  35.937  1.00 12.87           H  
ATOM   1677 3HB  ALA A 184     -48.104   4.153  35.328  1.00 12.87           H  
ATOM   1678  N   GLY A 185     -45.860   3.452  37.792  1.00 12.73           N  
ATOM   1679  CA  GLY A 185     -44.482   2.984  37.837  1.00 12.73           C  
ATOM   1680  C   GLY A 185     -44.160   2.247  39.133  1.00 12.73           C  
ATOM   1681  O   GLY A 185     -43.006   1.900  39.380  1.00 12.73           O  
ATOM   1682  H   GLY A 185     -46.074   4.371  38.150  1.00 12.73           H  
ATOM   1683 1HA  GLY A 185     -44.287   2.334  36.984  1.00 12.73           H  
ATOM   1684 2HA  GLY A 185     -43.817   3.836  37.748  1.00 12.73           H  
ATOM   1685  N   SER A 186     -45.171   2.039  39.975  1.00 12.64           N  
ATOM   1686  CA  SER A 186     -44.957   1.398  41.264  1.00 12.64           C  
ATOM   1687  C   SER A 186     -46.193   0.731  41.857  1.00 12.64           C  
ATOM   1688  O   SER A 186     -47.319   1.221  41.753  1.00 12.64           O  
ATOM   1689  CB  SER A 186     -44.436   2.401  42.268  1.00 12.64           C  
ATOM   1690  OG  SER A 186     -44.262   1.792  43.520  1.00 12.64           O  
ATOM   1691  H   SER A 186     -46.099   2.338  39.714  1.00 12.64           H  
ATOM   1692  HA  SER A 186     -44.200   0.625  41.126  1.00 12.64           H  
ATOM   1693 1HB  SER A 186     -43.487   2.811  41.923  1.00 12.64           H  
ATOM   1694 2HB  SER A 186     -45.142   3.227  42.355  1.00 12.64           H  
ATOM   1695  HG  SER A 186     -45.107   1.384  43.727  1.00 12.64           H  
ATOM   1696  N   GLY A 187     -45.947  -0.354  42.574  1.00 12.63           N  
ATOM   1697  CA  GLY A 187     -46.981  -1.072  43.300  1.00 12.63           C  
ATOM   1698  C   GLY A 187     -46.719  -2.568  43.321  1.00 12.63           C  
ATOM   1699  O   GLY A 187     -46.655  -3.235  42.289  1.00 12.63           O  
ATOM   1700  H   GLY A 187     -44.996  -0.701  42.612  1.00 12.63           H  
ATOM   1701 1HA  GLY A 187     -47.026  -0.698  44.321  1.00 12.63           H  
ATOM   1702 2HA  GLY A 187     -47.951  -0.880  42.843  1.00 12.63           H  
ATOM   1703  N   ALA A 188     -46.536  -3.058  44.536  1.00 12.71           N  
ATOM   1704  CA  ALA A 188     -46.300  -4.455  44.872  1.00 12.71           C  
ATOM   1705  C   ALA A 188     -46.369  -4.558  46.390  1.00 12.71           C  
ATOM   1706  O   ALA A 188     -46.317  -3.531  47.071  1.00 12.71           O  
ATOM   1707  CB  ALA A 188     -44.965  -4.949  44.337  1.00 12.71           C  
ATOM   1708  H   ALA A 188     -46.585  -2.409  45.307  1.00 12.71           H  
ATOM   1709  HA  ALA A 188     -47.102  -5.059  44.448  1.00 12.71           H  
ATOM   1710 1HB  ALA A 188     -44.829  -5.992  44.618  1.00 12.71           H  
ATOM   1711 2HB  ALA A 188     -44.949  -4.865  43.257  1.00 12.71           H  
ATOM   1712 3HB  ALA A 188     -44.161  -4.353  44.760  1.00 12.71           H  
ATOM   1713  N   GLY A 189     -46.448  -5.766  46.926  1.00 12.91           N  
ATOM   1714  CA  GLY A 189     -46.382  -5.924  48.385  1.00 12.91           C  
ATOM   1715  C   GLY A 189     -47.489  -6.803  48.927  1.00 12.91           C  
ATOM   1716  O   GLY A 189     -48.585  -6.858  48.371  1.00 12.91           O  
ATOM   1717  H   GLY A 189     -46.516  -6.583  46.314  1.00 12.91           H  
ATOM   1718 1HA  GLY A 189     -45.418  -6.356  48.650  1.00 12.91           H  
ATOM   1719 2HA  GLY A 189     -46.431  -4.947  48.864  1.00 12.91           H  
ATOM   1720  N   ALA A 190     -47.231  -7.449  50.051  1.00 13.23           N  
ATOM   1721  CA  ALA A 190     -48.216  -8.368  50.577  1.00 13.23           C  
ATOM   1722  C   ALA A 190     -48.188  -8.536  52.076  1.00 13.23           C  
ATOM   1723  O   ALA A 190     -47.183  -8.263  52.737  1.00 13.23           O  
ATOM   1724  CB  ALA A 190     -47.993  -9.728  49.962  1.00 13.23           C  
ATOM   1725  H   ALA A 190     -46.339  -7.342  50.510  1.00 13.23           H  
ATOM   1726  HA  ALA A 190     -49.194  -7.984  50.310  1.00 13.23           H  
ATOM   1727 1HB  ALA A 190     -48.755 -10.404  50.338  1.00 13.23           H  
ATOM   1728 2HB  ALA A 190     -48.053  -9.659  48.881  1.00 13.23           H  
ATOM   1729 3HB  ALA A 190     -47.012 -10.097  50.247  1.00 13.23           H  
ATOM   1730  N   GLY A 191     -49.298  -9.052  52.591  1.00 13.64           N  
ATOM   1731  CA  GLY A 191     -49.393  -9.395  54.003  1.00 13.64           C  
ATOM   1732  C   GLY A 191     -50.738 -10.003  54.388  1.00 13.64           C  
ATOM   1733  O   GLY A 191     -51.683 -10.037  53.599  1.00 13.64           O  
ATOM   1734  H   GLY A 191     -50.087  -9.202  51.957  1.00 13.64           H  
ATOM   1735 1HA  GLY A 191     -48.597 -10.096  54.253  1.00 13.64           H  
ATOM   1736 2HA  GLY A 191     -49.219  -8.500  54.598  1.00 13.64           H  
ATOM   1737  N   SER A 192     -50.800 -10.488  55.622  1.00 14.11           N  
ATOM   1738  CA  SER A 192     -51.983 -11.136  56.177  1.00 14.11           C  
ATOM   1739  C   SER A 192     -51.903 -11.151  57.698  1.00 14.11           C  
ATOM   1740  O   SER A 192     -50.888 -10.758  58.274  1.00 14.11           O  
ATOM   1741  CB  SER A 192     -52.106 -12.559  55.667  1.00 14.11           C  
ATOM   1742  OG  SER A 192     -51.095 -13.366  56.207  1.00 14.11           O  
ATOM   1743  H   SER A 192     -49.984 -10.414  56.211  1.00 14.11           H  
ATOM   1744  HA  SER A 192     -52.868 -10.571  55.881  1.00 14.11           H  
ATOM   1745 1HB  SER A 192     -53.078 -12.962  55.941  1.00 14.11           H  
ATOM   1746 2HB  SER A 192     -52.044 -12.567  54.580  1.00 14.11           H  
ATOM   1747  HG  SER A 192     -51.249 -13.376  57.175  1.00 14.11           H  
ATOM   1748  N   GLY A 193     -52.978 -11.598  58.338  1.00 14.59           N  
ATOM   1749  CA  GLY A 193     -53.008 -11.752  59.788  1.00 14.59           C  
ATOM   1750  C   GLY A 193     -52.555 -13.162  60.155  1.00 14.59           C  
ATOM   1751  O   GLY A 193     -51.767 -13.771  59.428  1.00 14.59           O  
ATOM   1752  H   GLY A 193     -53.791 -11.871  57.803  1.00 14.59           H  
ATOM   1753 1HA  GLY A 193     -52.355 -11.016  60.256  1.00 14.59           H  
ATOM   1754 2HA  GLY A 193     -54.018 -11.579  60.158  1.00 14.59           H  
ATOM   1755  N   ALA A 194     -53.054 -13.674  61.273  1.00 15.02           N  
ATOM   1756  CA  ALA A 194     -52.667 -14.989  61.783  1.00 15.02           C  
ATOM   1757  C   ALA A 194     -53.862 -15.612  62.476  1.00 15.02           C  
ATOM   1758  O   ALA A 194     -54.788 -14.894  62.849  1.00 15.02           O  
ATOM   1759  CB  ALA A 194     -51.491 -14.871  62.737  1.00 15.02           C  
ATOM   1760  H   ALA A 194     -53.714 -13.125  61.806  1.00 15.02           H  
ATOM   1761  HA  ALA A 194     -52.392 -15.625  60.941  1.00 15.02           H  
ATOM   1762 1HB  ALA A 194     -51.217 -15.861  63.102  1.00 15.02           H  
ATOM   1763 2HB  ALA A 194     -50.643 -14.429  62.213  1.00 15.02           H  
ATOM   1764 3HB  ALA A 194     -51.768 -14.241  63.580  1.00 15.02           H  
ATOM   1765  N   GLY A 195     -53.854 -16.932  62.648  1.00 15.37           N  
ATOM   1766  CA  GLY A 195     -55.009 -17.601  63.244  1.00 15.37           C  
ATOM   1767  C   GLY A 195     -55.370 -17.031  64.609  1.00 15.37           C  
ATOM   1768  O   GLY A 195     -54.485 -16.794  65.434  1.00 15.37           O  
ATOM   1769  H   GLY A 195     -53.068 -17.479  62.332  1.00 15.37           H  
ATOM   1770 1HA  GLY A 195     -55.842 -17.511  62.571  1.00 15.37           H  
ATOM   1771 2HA  GLY A 195     -54.804 -18.666  63.332  1.00 15.37           H  
ATOM   1772  N   ALA A 196     -56.680 -16.841  64.858  1.00 15.63           N  
ATOM   1773  CA  ALA A 196     -57.112 -16.274  66.149  1.00 15.63           C  
ATOM   1774  C   ALA A 196     -57.601 -17.322  67.152  1.00 15.63           C  
ATOM   1775  O   ALA A 196     -56.940 -17.569  68.159  1.00 15.63           O  
ATOM   1776  CB  ALA A 196     -58.217 -15.246  65.938  1.00 15.63           C  
ATOM   1777  H   ALA A 196     -57.348 -17.063  64.112  1.00 15.63           H  
ATOM   1778  HA  ALA A 196     -56.254 -15.771  66.593  1.00 15.63           H  
ATOM   1779 1HB  ALA A 196     -58.494 -14.808  66.898  1.00 15.63           H  
ATOM   1780 2HB  ALA A 196     -57.854 -14.475  65.289  1.00 15.63           H  
ATOM   1781 3HB  ALA A 196     -59.086 -15.719  65.492  1.00 15.63           H  
ATOM   1782  N   GLY A 197     -58.767 -17.927  66.909  1.00 15.83           N  
ATOM   1783  CA  GLY A 197     -59.316 -18.923  67.824  1.00 15.83           C  
ATOM   1784  C   GLY A 197     -60.063 -18.320  69.023  1.00 15.83           C  
ATOM   1785  O   GLY A 197     -60.569 -19.054  69.874  1.00 15.83           O  
ATOM   1786  H   GLY A 197     -59.318 -17.718  66.077  1.00 15.83           H  
ATOM   1787 1HA  GLY A 197     -59.999 -19.549  67.266  1.00 15.83           H  
ATOM   1788 2HA  GLY A 197     -58.513 -19.568  68.179  1.00 15.83           H  
ATOM   1789  N   SER A 198     -60.140 -16.992  69.076  1.00 15.99           N  
ATOM   1790  CA  SER A 198     -60.769 -16.264  70.177  1.00 15.99           C  
ATOM   1791  C   SER A 198     -62.236 -16.621  70.398  1.00 15.99           C  
ATOM   1792  O   SER A 198     -63.013 -16.704  69.447  1.00 15.99           O  
ATOM   1793  CB  SER A 198     -60.671 -14.781  69.904  1.00 15.99           C  
ATOM   1794  OG  SER A 198     -61.343 -14.050  70.884  1.00 15.99           O  
ATOM   1795  H   SER A 198     -59.714 -16.468  68.328  1.00 15.99           H  
ATOM   1796  HA  SER A 198     -60.221 -16.496  71.092  1.00 15.99           H  
ATOM   1797 1HB  SER A 198     -59.625 -14.481  69.870  1.00 15.99           H  
ATOM   1798 2HB  SER A 198     -61.106 -14.570  68.928  1.00 15.99           H  
ATOM   1799  HG  SER A 198     -62.215 -14.475  70.987  1.00 15.99           H  
ATOM   1800  N   GLY A 199     -62.622 -16.794  71.662  1.00 16.17           N  
ATOM   1801  CA  GLY A 199     -64.012 -17.097  71.986  1.00 16.17           C  
ATOM   1802  C   GLY A 199     -64.786 -15.855  72.419  1.00 16.17           C  
ATOM   1803  O   GLY A 199     -64.249 -14.738  72.408  1.00 16.17           O  
ATOM   1804  H   GLY A 199     -61.938 -16.726  72.401  1.00 16.17           H  
ATOM   1805 1HA  GLY A 199     -64.497 -17.548  71.120  1.00 16.17           H  
ATOM   1806 2HA  GLY A 199     -64.040 -17.840  72.782  1.00 16.17           H  
ATOM   1807  N   ALA A 200     -66.038 -16.067  72.837  1.00 16.41           N  
ATOM   1808  CA  ALA A 200     -66.930 -14.990  73.263  1.00 16.41           C  
ATOM   1809  C   ALA A 200     -66.396 -14.209  74.451  1.00 16.41           C  
ATOM   1810  O   ALA A 200     -66.586 -13.003  74.529  1.00 16.41           O  
ATOM   1811  CB  ALA A 200     -68.299 -15.538  73.599  1.00 16.41           C  
ATOM   1812  H   ALA A 200     -66.397 -17.016  72.833  1.00 16.41           H  
ATOM   1813  HA  ALA A 200     -67.025 -14.297  72.423  1.00 16.41           H  
ATOM   1814 1HB  ALA A 200     -68.957 -14.719  73.868  1.00 16.41           H  
ATOM   1815 2HB  ALA A 200     -68.709 -16.063  72.737  1.00 16.41           H  
ATOM   1816 3HB  ALA A 200     -68.219 -16.227  74.437  1.00 16.41           H  
ATOM   1817  N   GLY A 201     -65.729 -14.900  75.378  1.00 16.70           N  
ATOM   1818  CA  GLY A 201     -65.216 -14.261  76.588  1.00 16.70           C  
ATOM   1819  C   GLY A 201     -64.278 -13.113  76.250  1.00 16.70           C  
ATOM   1820  O   GLY A 201     -64.474 -11.981  76.702  1.00 16.70           O  
ATOM   1821  H   GLY A 201     -65.590 -15.888  75.242  1.00 16.70           H  
ATOM   1822 1HA  GLY A 201     -66.049 -13.889  77.184  1.00 16.70           H  
ATOM   1823 2HA  GLY A 201     -64.691 -15.000  77.194  1.00 16.70           H  
ATOM   1824  N   ALA A 202     -63.246 -13.411  75.460  1.00 16.99           N  
ATOM   1825  CA  ALA A 202     -62.276 -12.406  75.045  1.00 16.99           C  
ATOM   1826  C   ALA A 202     -62.969 -11.296  74.269  1.00 16.99           C  
ATOM   1827  O   ALA A 202     -62.639 -10.115  74.426  1.00 16.99           O  
ATOM   1828  CB  ALA A 202     -61.198 -13.043  74.198  1.00 16.99           C  
ATOM   1829  H   ALA A 202     -63.145 -14.357  75.124  1.00 16.99           H  
ATOM   1830  HA  ALA A 202     -61.828 -11.969  75.937  1.00 16.99           H  
ATOM   1831 1HB  ALA A 202     -60.472 -12.289  73.899  1.00 16.99           H  
ATOM   1832 2HB  ALA A 202     -60.699 -13.823  74.767  1.00 16.99           H  
ATOM   1833 3HB  ALA A 202     -61.659 -13.475  73.316  1.00 16.99           H  
ATOM   1834  N   GLY A 203     -63.967 -11.680  73.465  1.00 17.29           N  
ATOM   1835  CA  GLY A 203     -64.751 -10.733  72.694  1.00 17.29           C  
ATOM   1836  C   GLY A 203     -65.411  -9.724  73.623  1.00 17.29           C  
ATOM   1837  O   GLY A 203     -65.245  -8.512  73.452  1.00 17.29           O  
ATOM   1838  H   GLY A 203     -64.179 -12.674  73.360  1.00 17.29           H  
ATOM   1839 1HA  GLY A 203     -64.112 -10.221  71.977  1.00 17.29           H  
ATOM   1840 2HA  GLY A 203     -65.512 -11.274  72.134  1.00 17.29           H  
ATOM   1841  N   TYR A 204     -66.129 -10.232  74.631  1.00 17.57           N  
ATOM   1842  CA  TYR A 204     -66.825  -9.391  75.591  1.00 17.57           C  
ATOM   1843  C   TYR A 204     -65.845  -8.512  76.334  1.00 17.57           C  
ATOM   1844  O   TYR A 204     -66.126  -7.341  76.581  1.00 17.57           O  
ATOM   1845  CB  TYR A 204     -67.607 -10.232  76.605  1.00 17.57           C  
ATOM   1846  CG  TYR A 204     -68.883 -10.822  76.089  1.00 17.57           C  
ATOM   1847  CD1 TYR A 204     -69.076 -12.193  76.125  1.00 17.57           C  
ATOM   1848  CD2 TYR A 204     -69.867  -9.994  75.579  1.00 17.57           C  
ATOM   1849  CE1 TYR A 204     -70.249 -12.737  75.650  1.00 17.57           C  
ATOM   1850  CE2 TYR A 204     -71.042 -10.537  75.099  1.00 17.57           C  
ATOM   1851  CZ  TYR A 204     -71.233 -11.905  75.133  1.00 17.57           C  
ATOM   1852  OH  TYR A 204     -72.403 -12.448  74.654  1.00 17.57           O  
ATOM   1853  H   TYR A 204     -66.203 -11.243  74.714  1.00 17.57           H  
ATOM   1854  HA  TYR A 204     -67.518  -8.748  75.048  1.00 17.57           H  
ATOM   1855 1HB  TYR A 204     -66.973 -11.055  76.941  1.00 17.57           H  
ATOM   1856 2HB  TYR A 204     -67.837  -9.631  77.466  1.00 17.57           H  
ATOM   1857  HD1 TYR A 204     -68.297 -12.841  76.527  1.00 17.57           H  
ATOM   1858  HD2 TYR A 204     -69.711  -8.915  75.551  1.00 17.57           H  
ATOM   1859  HE1 TYR A 204     -70.398 -13.815  75.679  1.00 17.57           H  
ATOM   1860  HE2 TYR A 204     -71.817  -9.887  74.692  1.00 17.57           H  
ATOM   1861  HH  TYR A 204     -72.973 -11.745  74.332  1.00 17.57           H  
ATOM   1862  N   GLY A 205     -64.682  -9.063  76.675  1.00 17.82           N  
ATOM   1863  CA  GLY A 205     -63.655  -8.310  77.371  1.00 17.82           C  
ATOM   1864  C   GLY A 205     -63.288  -7.073  76.562  1.00 17.82           C  
ATOM   1865  O   GLY A 205     -63.344  -5.944  77.067  1.00 17.82           O  
ATOM   1866  H   GLY A 205     -64.515 -10.048  76.461  1.00 17.82           H  
ATOM   1867 1HA  GLY A 205     -64.013  -8.022  78.358  1.00 17.82           H  
ATOM   1868 2HA  GLY A 205     -62.776  -8.941  77.505  1.00 17.82           H  
ATOM   1869  N   ALA A 206     -62.925  -7.294  75.293  1.00 18.05           N  
ATOM   1870  CA  ALA A 206     -62.550  -6.208  74.393  1.00 18.05           C  
ATOM   1871  C   ALA A 206     -63.698  -5.218  74.234  1.00 18.05           C  
ATOM   1872  O   ALA A 206     -63.475  -4.001  74.194  1.00 18.05           O  
ATOM   1873  CB  ALA A 206     -62.176  -6.778  73.036  1.00 18.05           C  
ATOM   1874  H   ALA A 206     -62.904  -8.256  74.949  1.00 18.05           H  
ATOM   1875  HA  ALA A 206     -61.699  -5.686  74.818  1.00 18.05           H  
ATOM   1876 1HB  ALA A 206     -61.881  -5.972  72.369  1.00 18.05           H  
ATOM   1877 2HB  ALA A 206     -61.348  -7.477  73.154  1.00 18.05           H  
ATOM   1878 3HB  ALA A 206     -63.035  -7.305  72.619  1.00 18.05           H  
ATOM   1879  N   GLY A 207     -64.922  -5.744  74.194  1.00 18.25           N  
ATOM   1880  CA  GLY A 207     -66.146  -4.973  74.075  1.00 18.25           C  
ATOM   1881  C   GLY A 207     -66.295  -4.003  75.236  1.00 18.25           C  
ATOM   1882  O   GLY A 207     -66.496  -2.803  75.029  1.00 18.25           O  
ATOM   1883  H   GLY A 207     -65.013  -6.760  74.214  1.00 18.25           H  
ATOM   1884 1HA  GLY A 207     -66.148  -4.432  73.130  1.00 18.25           H  
ATOM   1885 2HA  GLY A 207     -66.993  -5.661  74.060  1.00 18.25           H  
ATOM   1886  N   TYR A 208     -66.189  -4.522  76.460  1.00 18.43           N  
ATOM   1887  CA  TYR A 208     -66.320  -3.710  77.661  1.00 18.43           C  
ATOM   1888  C   TYR A 208     -65.230  -2.650  77.688  1.00 18.43           C  
ATOM   1889  O   TYR A 208     -65.480  -1.500  78.068  1.00 18.43           O  
ATOM   1890  CB  TYR A 208     -66.253  -4.581  78.917  1.00 18.43           C  
ATOM   1891  CG  TYR A 208     -67.477  -5.464  79.118  1.00 18.43           C  
ATOM   1892  CD1 TYR A 208     -67.329  -6.834  79.282  1.00 18.43           C  
ATOM   1893  CD2 TYR A 208     -68.745  -4.905  79.118  1.00 18.43           C  
ATOM   1894  CE1 TYR A 208     -68.437  -7.639  79.451  1.00 18.43           C  
ATOM   1895  CE2 TYR A 208     -69.856  -5.712  79.285  1.00 18.43           C  
ATOM   1896  CZ  TYR A 208     -69.703  -7.075  79.451  1.00 18.43           C  
ATOM   1897  OH  TYR A 208     -70.810  -7.878  79.616  1.00 18.43           O  
ATOM   1898  H   TYR A 208     -66.023  -5.523  76.552  1.00 18.43           H  
ATOM   1899  HA  TYR A 208     -67.284  -3.202  77.636  1.00 18.43           H  
ATOM   1900 1HB  TYR A 208     -65.376  -5.231  78.851  1.00 18.43           H  
ATOM   1901 2HB  TYR A 208     -66.133  -3.951  79.796  1.00 18.43           H  
ATOM   1902  HD1 TYR A 208     -66.331  -7.275  79.277  1.00 18.43           H  
ATOM   1903  HD2 TYR A 208     -68.865  -3.831  78.983  1.00 18.43           H  
ATOM   1904  HE1 TYR A 208     -68.316  -8.712  79.581  1.00 18.43           H  
ATOM   1905  HE2 TYR A 208     -70.853  -5.272  79.283  1.00 18.43           H  
ATOM   1906  HH  TYR A 208     -70.530  -8.791  79.714  1.00 18.43           H  
ATOM   1907  N   GLY A 209     -64.026  -3.031  77.253  1.00 18.58           N  
ATOM   1908  CA  GLY A 209     -62.903  -2.114  77.168  1.00 18.58           C  
ATOM   1909  C   GLY A 209     -63.265  -0.946  76.258  1.00 18.58           C  
ATOM   1910  O   GLY A 209     -63.162   0.219  76.657  1.00 18.58           O  
ATOM   1911  H   GLY A 209     -63.881  -4.006  76.981  1.00 18.58           H  
ATOM   1912 1HA  GLY A 209     -62.645  -1.752  78.162  1.00 18.58           H  
ATOM   1913 2HA  GLY A 209     -62.038  -2.643  76.768  1.00 18.58           H  
ATOM   1914  N   ALA A 210     -63.699  -1.259  75.031  1.00 18.71           N  
ATOM   1915  CA  ALA A 210     -64.094  -0.249  74.056  1.00 18.71           C  
ATOM   1916  C   ALA A 210     -65.232   0.611  74.592  1.00 18.71           C  
ATOM   1917  O   ALA A 210     -65.258   1.824  74.367  1.00 18.71           O  
ATOM   1918  CB  ALA A 210     -64.513  -0.913  72.760  1.00 18.71           C  
ATOM   1919  H   ALA A 210     -63.752  -2.245  74.766  1.00 18.71           H  
ATOM   1920  HA  ALA A 210     -63.235   0.398  73.870  1.00 18.71           H  
ATOM   1921 1HB  ALA A 210     -64.786  -0.156  72.030  1.00 18.71           H  
ATOM   1922 2HB  ALA A 210     -63.687  -1.513  72.377  1.00 18.71           H  
ATOM   1923 3HB  ALA A 210     -65.369  -1.561  72.953  1.00 18.71           H  
ATOM   1924  N   GLY A 211     -66.156  -0.024  75.315  1.00 18.82           N  
ATOM   1925  CA  GLY A 211     -67.291   0.647  75.915  1.00 18.82           C  
ATOM   1926  C   GLY A 211     -66.798   1.736  76.845  1.00 18.82           C  
ATOM   1927  O   GLY A 211     -67.191   2.894  76.729  1.00 18.82           O  
ATOM   1928  H   GLY A 211     -66.081  -1.033  75.432  1.00 18.82           H  
ATOM   1929 1HA  GLY A 211     -67.925   1.071  75.139  1.00 18.82           H  
ATOM   1930 2HA  GLY A 211     -67.881  -0.080  76.473  1.00 18.82           H  
ATOM   1931  N   ALA A 212     -65.928   1.371  77.783  1.00 18.86           N  
ATOM   1932  CA  ALA A 212     -65.380   2.361  78.695  1.00 18.86           C  
ATOM   1933  C   ALA A 212     -64.606   3.425  77.925  1.00 18.86           C  
ATOM   1934  O   ALA A 212     -64.728   4.619  78.205  1.00 18.86           O  
ATOM   1935  CB  ALA A 212     -64.461   1.689  79.697  1.00 18.86           C  
ATOM   1936  H   ALA A 212     -65.645   0.393  77.850  1.00 18.86           H  
ATOM   1937  HA  ALA A 212     -66.203   2.842  79.218  1.00 18.86           H  
ATOM   1938 1HB  ALA A 212     -64.062   2.431  80.384  1.00 18.86           H  
ATOM   1939 2HB  ALA A 212     -65.020   0.937  80.252  1.00 18.86           H  
ATOM   1940 3HB  ALA A 212     -63.642   1.207  79.160  1.00 18.86           H  
ATOM   1941  N   GLY A 213     -63.863   2.999  76.901  1.00 18.84           N  
ATOM   1942  CA  GLY A 213     -63.064   3.885  76.064  1.00 18.84           C  
ATOM   1943  C   GLY A 213     -63.913   4.948  75.377  1.00 18.84           C  
ATOM   1944  O   GLY A 213     -63.480   6.086  75.197  1.00 18.84           O  
ATOM   1945  H   GLY A 213     -63.811   1.998  76.713  1.00 18.84           H  
ATOM   1946 1HA  GLY A 213     -62.294   4.360  76.669  1.00 18.84           H  
ATOM   1947 2HA  GLY A 213     -62.557   3.284  75.310  1.00 18.84           H  
ATOM   1948  N   ALA A 214     -65.154   4.598  75.049  1.00 18.75           N  
ATOM   1949  CA  ALA A 214     -66.092   5.506  74.397  1.00 18.75           C  
ATOM   1950  C   ALA A 214     -66.375   6.748  75.247  1.00 18.75           C  
ATOM   1951  O   ALA A 214     -66.837   7.765  74.727  1.00 18.75           O  
ATOM   1952  CB  ALA A 214     -67.394   4.788  74.089  1.00 18.75           C  
ATOM   1953  H   ALA A 214     -65.440   3.630  75.204  1.00 18.75           H  
ATOM   1954  HA  ALA A 214     -65.640   5.832  73.462  1.00 18.75           H  
ATOM   1955 1HB  ALA A 214     -68.068   5.464  73.569  1.00 18.75           H  
ATOM   1956 2HB  ALA A 214     -67.189   3.919  73.463  1.00 18.75           H  
ATOM   1957 3HB  ALA A 214     -67.856   4.464  75.012  1.00 18.75           H  
ATOM   1958  N   GLY A 215     -66.140   6.666  76.560  1.00 18.56           N  
ATOM   1959  CA  GLY A 215     -66.388   7.780  77.463  1.00 18.56           C  
ATOM   1960  C   GLY A 215     -65.219   8.775  77.540  1.00 18.56           C  
ATOM   1961  O   GLY A 215     -65.291   9.754  78.289  1.00 18.56           O  
ATOM   1962  H   GLY A 215     -65.740   5.813  76.956  1.00 18.56           H  
ATOM   1963 1HA  GLY A 215     -67.290   8.302  77.147  1.00 18.56           H  
ATOM   1964 2HA  GLY A 215     -66.585   7.383  78.457  1.00 18.56           H  
ATOM   1965  N   TYR A 216     -64.146   8.532  76.781  1.00 18.26           N  
ATOM   1966  CA  TYR A 216     -62.962   9.388  76.822  1.00 18.26           C  
ATOM   1967  C   TYR A 216     -62.583   9.898  75.431  1.00 18.26           C  
ATOM   1968  O   TYR A 216     -62.882   9.266  74.420  1.00 18.26           O  
ATOM   1969  CB  TYR A 216     -61.789   8.612  77.412  1.00 18.26           C  
ATOM   1970  CG  TYR A 216     -62.050   8.110  78.809  1.00 18.26           C  
ATOM   1971  CD1 TYR A 216     -62.660   6.883  78.976  1.00 18.26           C  
ATOM   1972  CD2 TYR A 216     -61.696   8.864  79.913  1.00 18.26           C  
ATOM   1973  CE1 TYR A 216     -62.922   6.398  80.237  1.00 18.26           C  
ATOM   1974  CE2 TYR A 216     -61.955   8.383  81.184  1.00 18.26           C  
ATOM   1975  CZ  TYR A 216     -62.568   7.153  81.346  1.00 18.26           C  
ATOM   1976  OH  TYR A 216     -62.829   6.673  82.609  1.00 18.26           O  
ATOM   1977  H   TYR A 216     -64.124   7.712  76.173  1.00 18.26           H  
ATOM   1978  HA  TYR A 216     -63.175  10.253  77.448  1.00 18.26           H  
ATOM   1979 1HB  TYR A 216     -61.570   7.751  76.774  1.00 18.26           H  
ATOM   1980 2HB  TYR A 216     -60.901   9.244  77.428  1.00 18.26           H  
ATOM   1981  HD1 TYR A 216     -62.935   6.302  78.099  1.00 18.26           H  
ATOM   1982  HD2 TYR A 216     -61.217   9.833  79.781  1.00 18.26           H  
ATOM   1983  HE1 TYR A 216     -63.407   5.429  80.358  1.00 18.26           H  
ATOM   1984  HE2 TYR A 216     -61.680   8.973  82.056  1.00 18.26           H  
ATOM   1985  HH  TYR A 216     -63.269   5.821  82.539  1.00 18.26           H  
ATOM   1986  N   GLY A 217     -61.906  11.042  75.365  1.00 17.86           N  
ATOM   1987  CA  GLY A 217     -61.437  11.505  74.064  1.00 17.86           C  
ATOM   1988  C   GLY A 217     -60.177  10.736  73.699  1.00 17.86           C  
ATOM   1989  O   GLY A 217     -59.627  10.017  74.535  1.00 17.86           O  
ATOM   1990  H   GLY A 217     -61.695  11.564  76.203  1.00 17.86           H  
ATOM   1991 1HA  GLY A 217     -62.207  11.345  73.309  1.00 17.86           H  
ATOM   1992 2HA  GLY A 217     -61.226  12.573  74.102  1.00 17.86           H  
ATOM   1993  N   ALA A 218     -59.706  10.893  72.467  1.00 17.37           N  
ATOM   1994  CA  ALA A 218     -58.498  10.196  72.037  1.00 17.37           C  
ATOM   1995  C   ALA A 218     -57.910  10.819  70.783  1.00 17.37           C  
ATOM   1996  O   ALA A 218     -58.619  11.449  70.002  1.00 17.37           O  
ATOM   1997  CB  ALA A 218     -58.795   8.724  71.773  1.00 17.37           C  
ATOM   1998  H   ALA A 218     -60.192  11.496  71.820  1.00 17.37           H  
ATOM   1999  HA  ALA A 218     -57.760  10.276  72.835  1.00 17.37           H  
ATOM   2000 1HB  ALA A 218     -57.881   8.214  71.481  1.00 17.37           H  
ATOM   2001 2HB  ALA A 218     -59.190   8.260  72.677  1.00 17.37           H  
ATOM   2002 3HB  ALA A 218     -59.529   8.639  70.973  1.00 17.37           H  
ATOM   2003  N   GLY A 219     -56.617  10.578  70.565  1.00 16.82           N  
ATOM   2004  CA  GLY A 219     -55.928  10.964  69.331  1.00 16.82           C  
ATOM   2005  C   GLY A 219     -55.914   9.808  68.322  1.00 16.82           C  
ATOM   2006  O   GLY A 219     -55.196   9.842  67.325  1.00 16.82           O  
ATOM   2007  H   GLY A 219     -56.088  10.088  71.273  1.00 16.82           H  
ATOM   2008 1HA  GLY A 219     -56.425  11.829  68.890  1.00 16.82           H  
ATOM   2009 2HA  GLY A 219     -54.906  11.263  69.561  1.00 16.82           H  
ATOM   2010  N   ALA A 220     -56.668   8.759  68.639  1.00 16.25           N  
ATOM   2011  CA  ALA A 220     -56.745   7.531  67.854  1.00 16.25           C  
ATOM   2012  C   ALA A 220     -57.298   7.771  66.455  1.00 16.25           C  
ATOM   2013  O   ALA A 220     -58.173   8.613  66.252  1.00 16.25           O  
ATOM   2014  CB  ALA A 220     -57.621   6.518  68.574  1.00 16.25           C  
ATOM   2015  H   ALA A 220     -57.230   8.828  69.471  1.00 16.25           H  
ATOM   2016  HA  ALA A 220     -55.738   7.129  67.753  1.00 16.25           H  
ATOM   2017 1HB  ALA A 220     -57.654   5.595  67.997  1.00 16.25           H  
ATOM   2018 2HB  ALA A 220     -57.211   6.317  69.561  1.00 16.25           H  
ATOM   2019 3HB  ALA A 220     -58.626   6.916  68.675  1.00 16.25           H  
ATOM   2020  N   GLY A 221     -56.794   6.992  65.496  1.00 15.71           N  
ATOM   2021  CA  GLY A 221     -57.267   7.050  64.113  1.00 15.71           C  
ATOM   2022  C   GLY A 221     -56.138   6.724  63.138  1.00 15.71           C  
ATOM   2023  O   GLY A 221     -55.056   6.300  63.550  1.00 15.71           O  
ATOM   2024  H   GLY A 221     -56.062   6.341  65.733  1.00 15.71           H  
ATOM   2025 1HA  GLY A 221     -58.089   6.348  63.976  1.00 15.71           H  
ATOM   2026 2HA  GLY A 221     -57.660   8.043  63.900  1.00 15.71           H  
ATOM   2027  N   SER A 222     -56.398   6.924  61.848  1.00 15.24           N  
ATOM   2028  CA  SER A 222     -55.430   6.649  60.784  1.00 15.24           C  
ATOM   2029  C   SER A 222     -55.400   7.766  59.730  1.00 15.24           C  
ATOM   2030  O   SER A 222     -55.839   8.889  59.977  1.00 15.24           O  
ATOM   2031  CB  SER A 222     -55.693   5.297  60.128  1.00 15.24           C  
ATOM   2032  OG  SER A 222     -54.624   4.933  59.255  1.00 15.24           O  
ATOM   2033  H   SER A 222     -57.331   7.240  61.586  1.00 15.24           H  
ATOM   2034  HA  SER A 222     -54.439   6.603  61.236  1.00 15.24           H  
ATOM   2035 1HB  SER A 222     -55.800   4.542  60.905  1.00 15.24           H  
ATOM   2036 2HB  SER A 222     -56.635   5.333  59.574  1.00 15.24           H  
ATOM   2037  HG  SER A 222     -54.738   3.984  59.093  1.00 15.24           H  
ATOM   2038  N   GLY A 223     -54.842   7.435  58.566  1.00 14.84           N  
ATOM   2039  CA  GLY A 223     -54.573   8.348  57.473  1.00 14.84           C  
ATOM   2040  C   GLY A 223     -53.239   7.905  56.909  1.00 14.84           C  
ATOM   2041  O   GLY A 223     -52.645   8.549  56.048  1.00 14.84           O  
ATOM   2042  H   GLY A 223     -54.541   6.486  58.467  1.00 14.84           H  
ATOM   2043 1HA  GLY A 223     -55.357   8.284  56.717  1.00 14.84           H  
ATOM   2044 2HA  GLY A 223     -54.516   9.374  57.835  1.00 14.84           H  
ATOM   2045  N   ALA A 224     -52.786   6.753  57.421  1.00 14.52           N  
ATOM   2046  CA  ALA A 224     -51.524   6.111  57.024  1.00 14.52           C  
ATOM   2047  C   ALA A 224     -51.686   5.259  55.756  1.00 14.52           C  
ATOM   2048  O   ALA A 224     -50.738   4.626  55.276  1.00 14.52           O  
ATOM   2049  CB  ALA A 224     -51.009   5.245  58.158  1.00 14.52           C  
ATOM   2050  H   ALA A 224     -53.365   6.284  58.123  1.00 14.52           H  
ATOM   2051  HA  ALA A 224     -50.798   6.897  56.812  1.00 14.52           H  
ATOM   2052 1HB  ALA A 224     -50.059   4.796  57.871  1.00 14.52           H  
ATOM   2053 2HB  ALA A 224     -50.866   5.856  59.048  1.00 14.52           H  
ATOM   2054 3HB  ALA A 224     -51.733   4.459  58.371  1.00 14.52           H  
ATOM   2055  N   GLY A 225     -52.900   5.225  55.227  1.00 14.27           N  
ATOM   2056  CA  GLY A 225     -53.261   4.393  54.092  1.00 14.27           C  
ATOM   2057  C   GLY A 225     -52.656   4.820  52.760  1.00 14.27           C  
ATOM   2058  O   GLY A 225     -53.355   5.328  51.880  1.00 14.27           O  
ATOM   2059  H   GLY A 225     -53.613   5.795  55.647  1.00 14.27           H  
ATOM   2060 1HA  GLY A 225     -52.941   3.380  54.305  1.00 14.27           H  
ATOM   2061 2HA  GLY A 225     -54.346   4.358  54.002  1.00 14.27           H  
ATOM   2062  N   SER A 226     -51.349   4.615  52.629  1.00 14.07           N  
ATOM   2063  CA  SER A 226     -50.637   4.906  51.391  1.00 14.07           C  
ATOM   2064  C   SER A 226     -50.275   3.593  50.663  1.00 14.07           C  
ATOM   2065  O   SER A 226     -51.088   3.039  49.934  1.00 14.07           O  
ATOM   2066  CB  SER A 226     -49.403   5.750  51.695  1.00 14.07           C  
ATOM   2067  OG  SER A 226     -48.492   5.045  52.498  1.00 14.07           O  
ATOM   2068  H   SER A 226     -50.856   4.256  53.443  1.00 14.07           H  
ATOM   2069  HA  SER A 226     -51.291   5.485  50.737  1.00 14.07           H  
ATOM   2070 1HB  SER A 226     -48.925   6.033  50.757  1.00 14.07           H  
ATOM   2071 2HB  SER A 226     -49.706   6.664  52.199  1.00 14.07           H  
ATOM   2072  HG  SER A 226     -48.947   4.900  53.348  1.00 14.07           H  
ATOM   2073  N   GLY A 227     -49.079   3.063  50.880  1.00 13.88           N  
ATOM   2074  CA  GLY A 227     -48.689   1.815  50.224  1.00 13.88           C  
ATOM   2075  C   GLY A 227     -48.684   1.936  48.691  1.00 13.88           C  
ATOM   2076  O   GLY A 227     -48.311   2.971  48.138  1.00 13.88           O  
ATOM   2077  H   GLY A 227     -48.454   3.548  51.503  1.00 13.88           H  
ATOM   2078 1HA  GLY A 227     -47.698   1.521  50.570  1.00 13.88           H  
ATOM   2079 2HA  GLY A 227     -49.376   1.025  50.521  1.00 13.88           H  
ATOM   2080  N   ALA A 228     -49.059   0.849  48.010  1.00 13.69           N  
ATOM   2081  CA  ALA A 228     -49.067   0.794  46.544  1.00 13.69           C  
ATOM   2082  C   ALA A 228     -50.036   1.798  45.903  1.00 13.69           C  
ATOM   2083  O   ALA A 228     -51.167   1.982  46.374  1.00 13.69           O  
ATOM   2084  CB  ALA A 228     -49.425  -0.605  46.086  1.00 13.69           C  
ATOM   2085  H   ALA A 228     -49.351   0.034  48.527  1.00 13.69           H  
ATOM   2086  HA  ALA A 228     -48.061   1.037  46.199  1.00 13.69           H  
ATOM   2087 1HB  ALA A 228     -49.385  -0.625  45.013  1.00 13.69           H  
ATOM   2088 2HB  ALA A 228     -48.715  -1.327  46.495  1.00 13.69           H  
ATOM   2089 3HB  ALA A 228     -50.431  -0.855  46.420  1.00 13.69           H  
ATOM   2090  N   GLY A 229     -49.604   2.373  44.770  1.00 13.49           N  
ATOM   2091  CA  GLY A 229     -50.369   3.343  43.985  1.00 13.49           C  
ATOM   2092  C   GLY A 229     -51.112   2.727  42.795  1.00 13.49           C  
ATOM   2093  O   GLY A 229     -51.581   1.584  42.860  1.00 13.49           O  
ATOM   2094  H   GLY A 229     -48.672   2.155  44.444  1.00 13.49           H  
ATOM   2095 1HA  GLY A 229     -51.086   3.838  44.638  1.00 13.49           H  
ATOM   2096 2HA  GLY A 229     -49.692   4.118  43.624  1.00 13.49           H  
ATOM   2097  N   ALA A 230     -51.203   3.506  41.709  1.00 13.30           N  
ATOM   2098  CA  ALA A 230     -51.945   3.149  40.496  1.00 13.30           C  
ATOM   2099  C   ALA A 230     -51.431   1.861  39.869  1.00 13.30           C  
ATOM   2100  O   ALA A 230     -52.221   1.090  39.326  1.00 13.30           O  
ATOM   2101  CB  ALA A 230     -51.883   4.268  39.475  1.00 13.30           C  
ATOM   2102  H   ALA A 230     -50.739   4.399  41.737  1.00 13.30           H  
ATOM   2103  HA  ALA A 230     -52.986   3.000  40.774  1.00 13.30           H  
ATOM   2104 1HB  ALA A 230     -52.473   3.988  38.602  1.00 13.30           H  
ATOM   2105 2HB  ALA A 230     -52.285   5.179  39.911  1.00 13.30           H  
ATOM   2106 3HB  ALA A 230     -50.880   4.426  39.179  1.00 13.30           H  
ATOM   2107  N   GLY A 231     -50.138   1.568  39.985  1.00 13.12           N  
ATOM   2108  CA  GLY A 231     -49.626   0.318  39.437  1.00 13.12           C  
ATOM   2109  C   GLY A 231     -50.415  -0.874  40.002  1.00 13.12           C  
ATOM   2110  O   GLY A 231     -50.615  -1.870  39.314  1.00 13.12           O  
ATOM   2111  H   GLY A 231     -49.487   2.237  40.401  1.00 13.12           H  
ATOM   2112 1HA  GLY A 231     -49.699   0.332  38.350  1.00 13.12           H  
ATOM   2113 2HA  GLY A 231     -48.570   0.217  39.687  1.00 13.12           H  
ATOM   2114  N   SER A 232     -50.889  -0.768  41.254  1.00 12.98           N  
ATOM   2115  CA  SER A 232     -51.682  -1.820  41.872  1.00 12.98           C  
ATOM   2116  C   SER A 232     -53.132  -1.603  41.468  1.00 12.98           C  
ATOM   2117  O   SER A 232     -53.840  -2.547  41.121  1.00 12.98           O  
ATOM   2118  CB  SER A 232     -51.520  -1.827  43.376  1.00 12.98           C  
ATOM   2119  OG  SER A 232     -52.306  -2.834  43.970  1.00 12.98           O  
ATOM   2120  H   SER A 232     -50.738   0.092  41.777  1.00 12.98           H  
ATOM   2121  HA  SER A 232     -51.357  -2.785  41.484  1.00 12.98           H  
ATOM   2122 1HB  SER A 232     -50.477  -2.008  43.601  1.00 12.98           H  
ATOM   2123 2HB  SER A 232     -51.786  -0.853  43.788  1.00 12.98           H  
ATOM   2124  HG  SER A 232     -53.214  -2.518  43.943  1.00 12.98           H  
ATOM   2125  N   GLY A 233     -53.553  -0.329  41.467  1.00 12.87           N  
ATOM   2126  CA  GLY A 233     -54.917   0.087  41.107  1.00 12.87           C  
ATOM   2127  C   GLY A 233     -55.306  -0.419  39.707  1.00 12.87           C  
ATOM   2128  O   GLY A 233     -56.479  -0.653  39.420  1.00 12.87           O  
ATOM   2129  H   GLY A 233     -52.888   0.384  41.767  1.00 12.87           H  
ATOM   2130 1HA  GLY A 233     -55.626  -0.270  41.849  1.00 12.87           H  
ATOM   2131 2HA  GLY A 233     -54.968   1.174  41.121  1.00 12.87           H  
ATOM   2132  N   ALA A 234     -54.292  -0.620  38.866  1.00 12.82           N  
ATOM   2133  CA  ALA A 234     -54.392  -1.120  37.501  1.00 12.82           C  
ATOM   2134  C   ALA A 234     -55.068  -2.495  37.420  1.00 12.82           C  
ATOM   2135  O   ALA A 234     -55.662  -2.819  36.388  1.00 12.82           O  
ATOM   2136  CB  ALA A 234     -52.999  -1.217  36.898  1.00 12.82           C  
ATOM   2137  H   ALA A 234     -53.374  -0.339  39.192  1.00 12.82           H  
ATOM   2138  HA  ALA A 234     -54.986  -0.415  36.927  1.00 12.82           H  
ATOM   2139 1HB  ALA A 234     -53.066  -1.561  35.869  1.00 12.82           H  
ATOM   2140 2HB  ALA A 234     -52.522  -0.238  36.927  1.00 12.82           H  
ATOM   2141 3HB  ALA A 234     -52.413  -1.913  37.477  1.00 12.82           H  
ATOM   2142  N   GLY A 235     -54.951  -3.324  38.458  1.00 12.83           N  
ATOM   2143  CA  GLY A 235     -55.592  -4.639  38.422  1.00 12.83           C  
ATOM   2144  C   GLY A 235     -54.988  -5.684  39.356  1.00 12.83           C  
ATOM   2145  O   GLY A 235     -53.772  -5.788  39.502  1.00 12.83           O  
ATOM   2146  H   GLY A 235     -54.467  -3.021  39.305  1.00 12.83           H  
ATOM   2147 1HA  GLY A 235     -56.654  -4.533  38.638  1.00 12.83           H  
ATOM   2148 2HA  GLY A 235     -55.537  -5.017  37.404  1.00 12.83           H  
ATOM   2149  N   ALA A 236     -55.867  -6.512  39.922  1.00 12.94           N  
ATOM   2150  CA  ALA A 236     -55.509  -7.636  40.799  1.00 12.94           C  
ATOM   2151  C   ALA A 236     -56.601  -8.707  40.726  1.00 12.94           C  
ATOM   2152  O   ALA A 236     -57.716  -8.431  40.288  1.00 12.94           O  
ATOM   2153  CB  ALA A 236     -55.318  -7.167  42.229  1.00 12.94           C  
ATOM   2154  H   ALA A 236     -56.854  -6.286  39.795  1.00 12.94           H  
ATOM   2155  HA  ALA A 236     -54.577  -8.074  40.437  1.00 12.94           H  
ATOM   2156 1HB  ALA A 236     -55.040  -8.015  42.854  1.00 12.94           H  
ATOM   2157 2HB  ALA A 236     -54.525  -6.414  42.260  1.00 12.94           H  
ATOM   2158 3HB  ALA A 236     -56.250  -6.732  42.591  1.00 12.94           H  
ATOM   2159  N   GLY A 237     -56.300  -9.940  41.142  1.00 13.15           N  
ATOM   2160  CA  GLY A 237     -57.308 -11.008  41.103  1.00 13.15           C  
ATOM   2161  C   GLY A 237     -58.201 -11.141  42.344  1.00 13.15           C  
ATOM   2162  O   GLY A 237     -59.056 -12.027  42.400  1.00 13.15           O  
ATOM   2163  H   GLY A 237     -55.369 -10.171  41.492  1.00 13.15           H  
ATOM   2164 1HA  GLY A 237     -57.941 -10.851  40.230  1.00 13.15           H  
ATOM   2165 2HA  GLY A 237     -56.799 -11.953  40.945  1.00 13.15           H  
ATOM   2166  N   SER A 238     -57.993 -10.278  43.332  1.00 13.46           N  
ATOM   2167  CA  SER A 238     -58.737 -10.312  44.597  1.00 13.46           C  
ATOM   2168  C   SER A 238     -58.770 -11.706  45.232  1.00 13.46           C  
ATOM   2169  O   SER A 238     -57.793 -12.444  45.168  1.00 13.46           O  
ATOM   2170  CB  SER A 238     -60.152  -9.813  44.393  1.00 13.46           C  
ATOM   2171  OG  SER A 238     -60.825  -9.683  45.621  1.00 13.46           O  
ATOM   2172  H   SER A 238     -57.288  -9.570  43.199  1.00 13.46           H  
ATOM   2173  HA  SER A 238     -58.239  -9.638  45.296  1.00 13.46           H  
ATOM   2174 1HB  SER A 238     -60.121  -8.851  43.894  1.00 13.46           H  
ATOM   2175 2HB  SER A 238     -60.692 -10.501  43.751  1.00 13.46           H  
ATOM   2176  HG  SER A 238     -60.290  -9.077  46.148  1.00 13.46           H  
ATOM   2177  N   GLY A 239     -59.912 -12.043  45.834  1.00 13.88           N  
ATOM   2178  CA  GLY A 239     -60.143 -13.297  46.557  1.00 13.88           C  
ATOM   2179  C   GLY A 239     -60.518 -12.967  48.001  1.00 13.88           C  
ATOM   2180  O   GLY A 239     -59.806 -12.218  48.687  1.00 13.88           O  
ATOM   2181  H   GLY A 239     -60.666 -11.366  45.808  1.00 13.88           H  
ATOM   2182 1HA  GLY A 239     -60.942 -13.864  46.078  1.00 13.88           H  
ATOM   2183 2HA  GLY A 239     -59.247 -13.912  46.532  1.00 13.88           H  
ATOM   2184  N   ALA A 240     -61.652 -13.498  48.455  1.00 14.35           N  
ATOM   2185  CA  ALA A 240     -62.122 -13.196  49.798  1.00 14.35           C  
ATOM   2186  C   ALA A 240     -63.167 -14.167  50.306  1.00 14.35           C  
ATOM   2187  O   ALA A 240     -63.904 -14.778  49.528  1.00 14.35           O  
ATOM   2188  CB  ALA A 240     -62.735 -11.805  49.814  1.00 14.35           C  
ATOM   2189  H   ALA A 240     -62.192 -14.111  47.862  1.00 14.35           H  
ATOM   2190  HA  ALA A 240     -61.266 -13.240  50.472  1.00 14.35           H  
ATOM   2191 1HB  ALA A 240     -63.067 -11.570  50.821  1.00 14.35           H  
ATOM   2192 2HB  ALA A 240     -62.004 -11.072  49.485  1.00 14.35           H  
ATOM   2193 3HB  ALA A 240     -63.588 -11.783  49.143  1.00 14.35           H  
ATOM   2194  N   GLY A 241     -63.296 -14.223  51.622  1.00 14.85           N  
ATOM   2195  CA  GLY A 241     -64.390 -14.960  52.237  1.00 14.85           C  
ATOM   2196  C   GLY A 241     -64.241 -15.047  53.744  1.00 14.85           C  
ATOM   2197  O   GLY A 241     -63.141 -15.198  54.274  1.00 14.85           O  
ATOM   2198  H   GLY A 241     -62.624 -13.715  52.199  1.00 14.85           H  
ATOM   2199 1HA  GLY A 241     -65.335 -14.480  51.988  1.00 14.85           H  
ATOM   2200 2HA  GLY A 241     -64.425 -15.966  51.817  1.00 14.85           H  
ATOM   2201  N   ALA A 242     -65.373 -14.957  54.436  1.00 15.31           N  
ATOM   2202  CA  ALA A 242     -65.380 -15.051  55.889  1.00 15.31           C  
ATOM   2203  C   ALA A 242     -64.938 -16.433  56.311  1.00 15.31           C  
ATOM   2204  O   ALA A 242     -65.372 -17.418  55.717  1.00 15.31           O  
ATOM   2205  CB  ALA A 242     -66.770 -14.770  56.421  1.00 15.31           C  
ATOM   2206  H   ALA A 242     -66.245 -14.829  53.947  1.00 15.31           H  
ATOM   2207  HA  ALA A 242     -64.677 -14.320  56.289  1.00 15.31           H  
ATOM   2208 1HB  ALA A 242     -66.768 -14.835  57.498  1.00 15.31           H  
ATOM   2209 2HB  ALA A 242     -67.082 -13.770  56.125  1.00 15.31           H  
ATOM   2210 3HB  ALA A 242     -67.468 -15.502  56.022  1.00 15.31           H  
ATOM   2211  N   GLY A 243     -64.135 -16.516  57.362  1.00 15.74           N  
ATOM   2212  CA  GLY A 243     -63.697 -17.809  57.871  1.00 15.74           C  
ATOM   2213  C   GLY A 243     -64.690 -18.339  58.888  1.00 15.74           C  
ATOM   2214  O   GLY A 243     -65.793 -17.805  59.026  1.00 15.74           O  
ATOM   2215  H   GLY A 243     -63.804 -15.670  57.805  1.00 15.74           H  
ATOM   2216 1HA  GLY A 243     -63.608 -18.515  57.048  1.00 15.74           H  
ATOM   2217 2HA  GLY A 243     -62.710 -17.711  58.326  1.00 15.74           H  
ATOM   2218  N   SER A 244     -64.283 -19.387  59.602  1.00 16.14           N  
ATOM   2219  CA  SER A 244     -65.143 -20.032  60.592  1.00 16.14           C  
ATOM   2220  C   SER A 244     -65.127 -19.251  61.907  1.00 16.14           C  
ATOM   2221  O   SER A 244     -64.444 -18.231  62.006  1.00 16.14           O  
ATOM   2222  CB  SER A 244     -64.704 -21.479  60.803  1.00 16.14           C  
ATOM   2223  OG  SER A 244     -64.897 -22.239  59.640  1.00 16.14           O  
ATOM   2224  H   SER A 244     -63.364 -19.765  59.421  1.00 16.14           H  
ATOM   2225  HA  SER A 244     -66.164 -20.037  60.219  1.00 16.14           H  
ATOM   2226 1HB  SER A 244     -63.658 -21.507  61.072  1.00 16.14           H  
ATOM   2227 2HB  SER A 244     -65.260 -21.923  61.624  1.00 16.14           H  
ATOM   2228  HG  SER A 244     -64.619 -23.139  59.862  1.00 16.14           H  
ATOM   2229  N   GLY A 245     -65.891 -19.744  62.891  1.00 16.51           N  
ATOM   2230  CA  GLY A 245     -66.045 -19.146  64.225  1.00 16.51           C  
ATOM   2231  C   GLY A 245     -64.970 -19.645  65.194  1.00 16.51           C  
ATOM   2232  O   GLY A 245     -63.782 -19.526  64.910  1.00 16.51           O  
ATOM   2233  H   GLY A 245     -66.414 -20.586  62.697  1.00 16.51           H  
ATOM   2234 1HA  GLY A 245     -65.993 -18.059  64.143  1.00 16.51           H  
ATOM   2235 2HA  GLY A 245     -67.032 -19.393  64.618  1.00 16.51           H  
ATOM   2236  N   ALA A 246     -65.368 -20.156  66.359  1.00 16.85           N  
ATOM   2237  CA  ALA A 246     -64.369 -20.586  67.338  1.00 16.85           C  
ATOM   2238  C   ALA A 246     -63.389 -21.545  66.669  1.00 16.85           C  
ATOM   2239  O   ALA A 246     -63.784 -22.399  65.874  1.00 16.85           O  
ATOM   2240  CB  ALA A 246     -65.029 -21.246  68.539  1.00 16.85           C  
ATOM   2241  H   ALA A 246     -66.354 -20.241  66.568  1.00 16.85           H  
ATOM   2242  HA  ALA A 246     -63.812 -19.706  67.674  1.00 16.85           H  
ATOM   2243 1HB  ALA A 246     -64.261 -21.543  69.255  1.00 16.85           H  
ATOM   2244 2HB  ALA A 246     -65.712 -20.542  69.012  1.00 16.85           H  
ATOM   2245 3HB  ALA A 246     -65.581 -22.126  68.214  1.00 16.85           H  
ATOM   2246  N   GLY A 247     -62.105 -21.370  66.979  1.00 17.13           N  
ATOM   2247  CA  GLY A 247     -61.009 -22.139  66.382  1.00 17.13           C  
ATOM   2248  C   GLY A 247     -60.457 -21.399  65.150  1.00 17.13           C  
ATOM   2249  O   GLY A 247     -59.422 -21.766  64.598  1.00 17.13           O  
ATOM   2250  H   GLY A 247     -61.874 -20.657  67.659  1.00 17.13           H  
ATOM   2251 1HA  GLY A 247     -60.216 -22.280  67.115  1.00 17.13           H  
ATOM   2252 2HA  GLY A 247     -61.366 -23.126  66.091  1.00 17.13           H  
ATOM   2253  N   ALA A 248     -61.161 -20.334  64.768  1.00 17.32           N  
ATOM   2254  CA  ALA A 248     -60.918 -19.451  63.629  1.00 17.32           C  
ATOM   2255  C   ALA A 248     -61.334 -18.025  64.002  1.00 17.32           C  
ATOM   2256  O   ALA A 248     -60.842 -17.463  64.990  1.00 17.32           O  
ATOM   2257  CB  ALA A 248     -61.642 -19.931  62.401  1.00 17.32           C  
ATOM   2258  H   ALA A 248     -62.017 -20.127  65.275  1.00 17.32           H  
ATOM   2259  HA  ALA A 248     -59.847 -19.440  63.417  1.00 17.32           H  
ATOM   2260 1HB  ALA A 248     -61.440 -19.266  61.553  1.00 17.32           H  
ATOM   2261 2HB  ALA A 248     -61.318 -20.902  62.167  1.00 17.32           H  
ATOM   2262 3HB  ALA A 248     -62.675 -19.949  62.623  1.00 17.32           H  
ATOM   2263  N   GLY A 249     -62.096 -17.380  63.120  1.00 17.40           N  
ATOM   2264  CA  GLY A 249     -62.454 -15.980  63.220  1.00 17.40           C  
ATOM   2265  C   GLY A 249     -61.755 -15.331  62.068  1.00 17.40           C  
ATOM   2266  O   GLY A 249     -60.838 -15.927  61.519  1.00 17.40           O  
ATOM   2267  H   GLY A 249     -62.538 -17.885  62.365  1.00 17.40           H  
ATOM   2268 1HA  GLY A 249     -63.536 -15.861  63.131  1.00 17.40           H  
ATOM   2269 2HA  GLY A 249     -62.128 -15.558  64.168  1.00 17.40           H  
ATOM   2270  N   SER A 250     -62.179 -14.161  61.639  1.00 17.37           N  
ATOM   2271  CA  SER A 250     -61.460 -13.580  60.518  1.00 17.37           C  
ATOM   2272  C   SER A 250     -61.667 -12.085  60.383  1.00 17.37           C  
ATOM   2273  O   SER A 250     -62.641 -11.526  60.896  1.00 17.37           O  
ATOM   2274  CB  SER A 250     -61.805 -14.304  59.213  1.00 17.37           C  
ATOM   2275  OG  SER A 250     -63.111 -14.070  58.751  1.00 17.37           O  
ATOM   2276  H   SER A 250     -62.946 -13.694  62.101  1.00 17.37           H  
ATOM   2277  HA  SER A 250     -60.402 -13.748  60.682  1.00 17.37           H  
ATOM   2278 1HB  SER A 250     -61.079 -14.034  58.473  1.00 17.37           H  
ATOM   2279 2HB  SER A 250     -61.709 -15.358  59.361  1.00 17.37           H  
ATOM   2280  HG  SER A 250     -63.694 -14.426  59.434  1.00 17.37           H  
ATOM   2281  N   GLY A 251     -60.805 -11.462  59.596  1.00 17.28           N  
ATOM   2282  CA  GLY A 251     -60.894 -10.049  59.260  1.00 17.28           C  
ATOM   2283  C   GLY A 251     -59.802  -9.690  58.271  1.00 17.28           C  
ATOM   2284  O   GLY A 251     -58.888 -10.481  58.029  1.00 17.28           O  
ATOM   2285  H   GLY A 251     -60.023 -11.995  59.235  1.00 17.28           H  
ATOM   2286 1HA  GLY A 251     -61.859  -9.823  58.819  1.00 17.28           H  
ATOM   2287 2HA  GLY A 251     -60.796  -9.446  60.161  1.00 17.28           H  
ATOM   2288  N   ALA A 252     -59.899  -8.502  57.691  1.00 17.18           N  
ATOM   2289  CA  ALA A 252     -58.948  -8.079  56.671  1.00 17.18           C  
ATOM   2290  C   ALA A 252     -58.920  -6.566  56.500  1.00 17.18           C  
ATOM   2291  O   ALA A 252     -59.856  -5.869  56.891  1.00 17.18           O  
ATOM   2292  CB  ALA A 252     -59.302  -8.722  55.346  1.00 17.18           C  
ATOM   2293  H   ALA A 252     -60.664  -7.891  57.940  1.00 17.18           H  
ATOM   2294  HA  ALA A 252     -57.952  -8.404  56.973  1.00 17.18           H  
ATOM   2295 1HB  ALA A 252     -58.574  -8.419  54.599  1.00 17.18           H  
ATOM   2296 2HB  ALA A 252     -59.287  -9.808  55.442  1.00 17.18           H  
ATOM   2297 3HB  ALA A 252     -60.291  -8.395  55.041  1.00 17.18           H  
ATOM   2298  N   GLY A 253     -57.852  -6.075  55.882  1.00 17.10           N  
ATOM   2299  CA  GLY A 253     -57.717  -4.662  55.548  1.00 17.10           C  
ATOM   2300  C   GLY A 253     -56.339  -4.388  54.962  1.00 17.10           C  
ATOM   2301  O   GLY A 253     -55.482  -5.273  54.933  1.00 17.10           O  
ATOM   2302  H   GLY A 253     -57.112  -6.707  55.611  1.00 17.10           H  
ATOM   2303 1HA  GLY A 253     -58.488  -4.376  54.831  1.00 17.10           H  
ATOM   2304 2HA  GLY A 253     -57.864  -4.056  56.442  1.00 17.10           H  
ATOM   2305  N   ALA A 254     -56.125  -3.167  54.487  1.00 17.06           N  
ATOM   2306  CA  ALA A 254     -54.839  -2.790  53.905  1.00 17.06           C  
ATOM   2307  C   ALA A 254     -54.649  -1.287  53.932  1.00 17.06           C  
ATOM   2308  O   ALA A 254     -55.620  -0.533  53.946  1.00 17.06           O  
ATOM   2309  CB  ALA A 254     -54.734  -3.278  52.468  1.00 17.06           C  
ATOM   2310  H   ALA A 254     -56.864  -2.480  54.530  1.00 17.06           H  
ATOM   2311  HA  ALA A 254     -54.049  -3.246  54.502  1.00 17.06           H  
ATOM   2312 1HB  ALA A 254     -53.763  -3.001  52.063  1.00 17.06           H  
ATOM   2313 2HB  ALA A 254     -54.845  -4.361  52.438  1.00 17.06           H  
ATOM   2314 3HB  ALA A 254     -55.519  -2.812  51.870  1.00 17.06           H  
ATOM   2315  N   GLY A 255     -53.392  -0.853  53.917  1.00 17.09           N  
ATOM   2316  CA  GLY A 255     -53.085   0.566  53.804  1.00 17.09           C  
ATOM   2317  C   GLY A 255     -53.573   1.138  52.473  1.00 17.09           C  
ATOM   2318  O   GLY A 255     -54.334   2.102  52.437  1.00 17.09           O  
ATOM   2319  H   GLY A 255     -52.639  -1.523  53.954  1.00 17.09           H  
ATOM   2320 1HA  GLY A 255     -53.556   1.099  54.628  1.00 17.09           H  
ATOM   2321 2HA  GLY A 255     -52.009   0.716  53.893  1.00 17.09           H  
ATOM   2322  N   SER A 256     -53.119   0.528  51.381  1.00 17.17           N  
ATOM   2323  CA  SER A 256     -53.473   0.961  50.032  1.00 17.17           C  
ATOM   2324  C   SER A 256     -54.954   0.829  49.736  1.00 17.17           C  
ATOM   2325  O   SER A 256     -55.589  -0.158  50.100  1.00 17.17           O  
ATOM   2326  CB  SER A 256     -52.703   0.169  48.997  1.00 17.17           C  
ATOM   2327  OG  SER A 256     -53.098   0.525  47.697  1.00 17.17           O  
ATOM   2328  H   SER A 256     -52.501  -0.259  51.491  1.00 17.17           H  
ATOM   2329  HA  SER A 256     -53.217   2.013  49.933  1.00 17.17           H  
ATOM   2330 1HB  SER A 256     -51.639   0.343  49.117  1.00 17.17           H  
ATOM   2331 2HB  SER A 256     -52.888  -0.890  49.157  1.00 17.17           H  
ATOM   2332  HG  SER A 256     -52.398   1.158  47.350  1.00 17.17           H  
ATOM   2333  N   GLY A 257     -55.482   1.793  48.990  1.00 17.27           N  
ATOM   2334  CA  GLY A 257     -56.873   1.789  48.556  1.00 17.27           C  
ATOM   2335  C   GLY A 257     -57.044   1.078  47.211  1.00 17.27           C  
ATOM   2336  O   GLY A 257     -58.134   1.080  46.632  1.00 17.27           O  
ATOM   2337  H   GLY A 257     -54.889   2.566  48.720  1.00 17.27           H  
ATOM   2338 1HA  GLY A 257     -57.484   1.298  49.312  1.00 17.27           H  
ATOM   2339 2HA  GLY A 257     -57.231   2.815  48.476  1.00 17.27           H  
ATOM   2340  N   ALA A 258     -55.976   0.440  46.710  1.00 17.37           N  
ATOM   2341  CA  ALA A 258     -55.990  -0.189  45.390  1.00 17.37           C  
ATOM   2342  C   ALA A 258     -56.776  -1.501  45.328  1.00 17.37           C  
ATOM   2343  O   ALA A 258     -56.239  -2.566  45.007  1.00 17.37           O  
ATOM   2344  CB  ALA A 258     -54.565  -0.451  44.937  1.00 17.37           C  
ATOM   2345  H   ALA A 258     -55.097   0.437  47.228  1.00 17.37           H  
ATOM   2346  HA  ALA A 258     -56.461   0.509  44.695  1.00 17.37           H  
ATOM   2347 1HB  ALA A 258     -54.585  -0.880  43.954  1.00 17.37           H  
ATOM   2348 2HB  ALA A 258     -53.994   0.482  44.919  1.00 17.37           H  
ATOM   2349 3HB  ALA A 258     -54.090  -1.148  45.627  1.00 17.37           H  
ATOM   2350  N   GLY A 259     -58.085  -1.411  45.546  1.00 17.46           N  
ATOM   2351  CA  GLY A 259     -59.013  -2.545  45.480  1.00 17.46           C  
ATOM   2352  C   GLY A 259     -59.310  -2.790  44.009  1.00 17.46           C  
ATOM   2353  O   GLY A 259     -60.421  -2.581  43.517  1.00 17.46           O  
ATOM   2354  H   GLY A 259     -58.435  -0.491  45.799  1.00 17.46           H  
ATOM   2355 1HA  GLY A 259     -58.562  -3.430  45.931  1.00 17.46           H  
ATOM   2356 2HA  GLY A 259     -59.928  -2.314  46.023  1.00 17.46           H  
ATOM   2357  N   ALA A 260     -58.274  -3.199  43.297  1.00 17.51           N  
ATOM   2358  CA  ALA A 260     -58.232  -3.216  41.842  1.00 17.51           C  
ATOM   2359  C   ALA A 260     -59.012  -4.337  41.154  1.00 17.51           C  
ATOM   2360  O   ALA A 260     -58.473  -5.137  40.374  1.00 17.51           O  
ATOM   2361  CB  ALA A 260     -56.788  -3.274  41.448  1.00 17.51           C  
ATOM   2362  H   ALA A 260     -57.421  -3.400  43.816  1.00 17.51           H  
ATOM   2363  HA  ALA A 260     -58.646  -2.266  41.497  1.00 17.51           H  
ATOM   2364 1HB  ALA A 260     -56.734  -3.188  40.402  1.00 17.51           H  
ATOM   2365 2HB  ALA A 260     -56.266  -2.453  41.904  1.00 17.51           H  
ATOM   2366 3HB  ALA A 260     -56.342  -4.205  41.779  1.00 17.51           H  
ATOM   2367  N   GLY A 261     -60.312  -4.344  41.392  1.00 17.52           N  
ATOM   2368  CA  GLY A 261     -61.224  -5.297  40.782  1.00 17.52           C  
ATOM   2369  C   GLY A 261     -61.063  -6.702  41.340  1.00 17.52           C  
ATOM   2370  O   GLY A 261     -60.420  -6.905  42.370  1.00 17.52           O  
ATOM   2371  H   GLY A 261     -60.663  -3.650  42.051  1.00 17.52           H  
ATOM   2372 1HA  GLY A 261     -62.249  -4.960  40.938  1.00 17.52           H  
ATOM   2373 2HA  GLY A 261     -61.057  -5.313  39.706  1.00 17.52           H  
ATOM   2374  N   SER A 262     -61.688  -7.658  40.655  1.00 17.49           N  
ATOM   2375  CA  SER A 262     -61.688  -9.065  41.042  1.00 17.49           C  
ATOM   2376  C   SER A 262     -61.780  -9.973  39.819  1.00 17.49           C  
ATOM   2377  O   SER A 262     -62.277 -11.096  39.913  1.00 17.49           O  
ATOM   2378  CB  SER A 262     -62.844  -9.345  41.979  1.00 17.49           C  
ATOM   2379  OG  SER A 262     -64.071  -9.060  41.363  1.00 17.49           O  
ATOM   2380  H   SER A 262     -62.199  -7.393  39.827  1.00 17.49           H  
ATOM   2381  HA  SER A 262     -60.748  -9.281  41.549  1.00 17.49           H  
ATOM   2382 1HB  SER A 262     -62.818 -10.392  42.279  1.00 17.49           H  
ATOM   2383 2HB  SER A 262     -62.735  -8.743  42.882  1.00 17.49           H  
ATOM   2384  HG  SER A 262     -64.748  -9.284  42.007  1.00 17.49           H  
ATOM   2385  N   GLY A 263     -61.321  -9.471  38.668  1.00 17.42           N  
ATOM   2386  CA  GLY A 263     -61.494 -10.114  37.354  1.00 17.42           C  
ATOM   2387  C   GLY A 263     -61.091 -11.585  37.262  1.00 17.42           C  
ATOM   2388  O   GLY A 263     -61.644 -12.328  36.457  1.00 17.42           O  
ATOM   2389  H   GLY A 263     -60.864  -8.570  38.704  1.00 17.42           H  
ATOM   2390 1HA  GLY A 263     -62.541 -10.019  37.060  1.00 17.42           H  
ATOM   2391 2HA  GLY A 263     -60.925  -9.549  36.618  1.00 17.42           H  
ATOM   2392  N   ALA A 264     -60.153 -12.023  38.088  1.00 17.33           N  
ATOM   2393  CA  ALA A 264     -59.710 -13.415  38.075  1.00 17.33           C  
ATOM   2394  C   ALA A 264     -60.870 -14.372  38.371  1.00 17.33           C  
ATOM   2395  O   ALA A 264     -60.825 -15.542  37.988  1.00 17.33           O  
ATOM   2396  CB  ALA A 264     -58.603 -13.638  39.084  1.00 17.33           C  
ATOM   2397  H   ALA A 264     -59.743 -11.375  38.742  1.00 17.33           H  
ATOM   2398  HA  ALA A 264     -59.332 -13.639  37.078  1.00 17.33           H  
ATOM   2399 1HB  ALA A 264     -58.289 -14.673  39.021  1.00 17.33           H  
ATOM   2400 2HB  ALA A 264     -57.761 -12.988  38.856  1.00 17.33           H  
ATOM   2401 3HB  ALA A 264     -58.973 -13.426  40.089  1.00 17.33           H  
ATOM   2402  N   GLY A 265     -61.879 -13.891  39.103  1.00 17.24           N  
ATOM   2403  CA  GLY A 265     -63.028 -14.695  39.492  1.00 17.24           C  
ATOM   2404  C   GLY A 265     -64.211 -14.587  38.521  1.00 17.24           C  
ATOM   2405  O   GLY A 265     -65.299 -15.082  38.829  1.00 17.24           O  
ATOM   2406  H   GLY A 265     -61.875 -12.909  39.377  1.00 17.24           H  
ATOM   2407 1HA  GLY A 265     -62.722 -15.737  39.575  1.00 17.24           H  
ATOM   2408 2HA  GLY A 265     -63.350 -14.383  40.484  1.00 17.24           H  
ATOM   2409  N   ALA A 266     -64.017 -13.913  37.383  1.00 17.18           N  
ATOM   2410  CA  ALA A 266     -65.092 -13.697  36.421  1.00 17.18           C  
ATOM   2411  C   ALA A 266     -64.879 -14.526  35.155  1.00 17.18           C  
ATOM   2412  O   ALA A 266     -65.378 -15.648  35.057  1.00 17.18           O  
ATOM   2413  OXT ALA A 266     -64.503 -13.948  34.135  1.00 17.18           O  
ATOM   2414  CB  ALA A 266     -65.177 -12.218  36.074  1.00 17.18           C  
ATOM   2415  H   ALA A 266     -63.098 -13.520  37.174  1.00 17.18           H  
ATOM   2416  HA  ALA A 266     -66.030 -14.012  36.875  1.00 17.18           H  
ATOM   2417 1HB  ALA A 266     -65.995 -12.053  35.374  1.00 17.18           H  
ATOM   2418 2HB  ALA A 266     -65.352 -11.643  36.984  1.00 17.18           H  
ATOM   2419 3HB  ALA A 266     -64.236 -11.901  35.621  1.00 17.18           H  
ENDMDL

REMARK ID 641263 DOMAINID 634852 MODEL 2 Krisytall qismlar
MODEL     2
ATOM      1  N   GLY A   1       1.453  -1.324   1.127  1.00 15.52           N  
ATOM      2  CA  GLY A   1       2.311  -0.342   1.785  1.00 15.52           C  
ATOM      3  C   GLY A   1       2.176   1.029   1.138  1.00 15.52           C  
ATOM      4  O   GLY A   1       3.137   1.798   1.073  1.00 15.52           O  
ATOM      5  H   GLY A   1       1.882  -2.068   0.596  1.00 15.52           H  
ATOM      6 1HA  GLY A   1       2.048  -0.279   2.843  1.00 15.52           H  
ATOM      7 2HA  GLY A   1       3.347  -0.673   1.732  1.00 15.52           H  
ATOM      8  N   SER A   2       0.955   1.365   0.724  1.00 15.60           N  
ATOM      9  CA  SER A   2       0.655   2.643   0.060  1.00 15.60           C  
ATOM     10  C   SER A   2       0.932   3.856   0.948  1.00 15.60           C  
ATOM     11  O   SER A   2       1.162   4.964   0.456  1.00 15.60           O  
ATOM     12  CB  SER A   2      -0.796   2.667  -0.377  1.00 15.60           C  
ATOM     13  OG  SER A   2      -1.655   2.683   0.733  1.00 15.60           O  
ATOM     14  H   SER A   2       0.220   0.676   0.833  1.00 15.60           H  
ATOM     15  HA  SER A   2       1.288   2.720  -0.826  1.00 15.60           H  
ATOM     16 1HB  SER A   2      -0.975   3.550  -0.991  1.00 15.60           H  
ATOM     17 2HB  SER A   2      -1.004   1.793  -0.992  1.00 15.60           H  
ATOM     18  HG  SER A   2      -1.435   3.477   1.228  1.00 15.60           H  
ATOM     19  N   GLY A   3       0.983   3.635   2.265  1.00 15.68           N  
ATOM     20  CA  GLY A   3       1.276   4.685   3.236  1.00 15.68           C  
ATOM     21  C   GLY A   3       2.664   5.287   3.001  1.00 15.68           C  
ATOM     22  O   GLY A   3       2.928   6.432   3.382  1.00 15.68           O  
ATOM     23  H   GLY A   3       0.800   2.697   2.593  1.00 15.68           H  
ATOM     24 1HA  GLY A   3       0.517   5.463   3.170  1.00 15.68           H  
ATOM     25 2HA  GLY A   3       1.225   4.269   4.241  1.00 15.68           H  
ATOM     26  N   ALA A   4       3.532   4.549   2.297  1.00 15.78           N  
ATOM     27  CA  ALA A   4       4.867   5.024   1.984  1.00 15.78           C  
ATOM     28  C   ALA A   4       4.785   6.331   1.206  1.00 15.78           C  
ATOM     29  O   ALA A   4       5.684   7.174   1.312  1.00 15.78           O  
ATOM     30  CB  ALA A   4       5.618   3.983   1.178  1.00 15.78           C  
ATOM     31  H   ALA A   4       3.270   3.621   1.967  1.00 15.78           H  
ATOM     32  HA  ALA A   4       5.395   5.211   2.918  1.00 15.78           H  
ATOM     33 1HB  ALA A   4       6.622   4.341   0.960  1.00 15.78           H  
ATOM     34 2HB  ALA A   4       5.676   3.059   1.753  1.00 15.78           H  
ATOM     35 3HB  ALA A   4       5.084   3.797   0.248  1.00 15.78           H  
ATOM     36  N   GLY A   5       3.729   6.493   0.398  1.00 15.95           N  
ATOM     37  CA  GLY A   5       3.572   7.703  -0.383  1.00 15.95           C  
ATOM     38  C   GLY A   5       3.468   8.914   0.538  1.00 15.95           C  
ATOM     39  O   GLY A   5       3.997   9.984   0.236  1.00 15.95           O  
ATOM     40  H   GLY A   5       2.992   5.788   0.366  1.00 15.95           H  
ATOM     41 1HA  GLY A   5       4.419   7.818  -1.058  1.00 15.95           H  
ATOM     42 2HA  GLY A   5       2.672   7.624  -0.990  1.00 15.95           H  
ATOM     43  N   ALA A   6       2.805   8.759   1.691  1.00 16.21           N  
ATOM     44  CA  ALA A   6       2.702   9.873   2.619  1.00 16.21           C  
ATOM     45  C   ALA A   6       4.088  10.182   3.158  1.00 16.21           C  
ATOM     46  O   ALA A   6       4.503  11.338   3.262  1.00 16.21           O  
ATOM     47  CB  ALA A   6       1.743   9.540   3.748  1.00 16.21           C  
ATOM     48  H   ALA A   6       2.428   7.855   1.955  1.00 16.21           H  
ATOM     49  HA  ALA A   6       2.340  10.746   2.077  1.00 16.21           H  
ATOM     50 1HB  ALA A   6       1.678  10.384   4.429  1.00 16.21           H  
ATOM     51 2HB  ALA A   6       0.761   9.325   3.333  1.00 16.21           H  
ATOM     52 3HB  ALA A   6       2.110   8.669   4.285  1.00 16.21           H  
ATOM     53  N   GLY A   7       4.834   9.114   3.440  1.00 16.55           N  
ATOM     54  CA  GLY A   7       6.193   9.220   3.963  1.00 16.55           C  
ATOM     55  C   GLY A   7       7.116   9.981   3.017  1.00 16.55           C  
ATOM     56  O   GLY A   7       7.967  10.763   3.454  1.00 16.55           O  
ATOM     57  H   GLY A   7       4.415   8.189   3.311  1.00 16.55           H  
ATOM     58 1HA  GLY A   7       6.167   9.717   4.934  1.00 16.55           H  
ATOM     59 2HA  GLY A   7       6.584   8.219   4.123  1.00 16.55           H  
ATOM     60  N   SER A   8       6.898   9.823   1.704  1.00 16.97           N  
ATOM     61  CA  SER A   8       7.728  10.495   0.702  1.00 16.97           C  
ATOM     62  C   SER A   8       7.574  12.017   0.765  1.00 16.97           C  
ATOM     63  O   SER A   8       8.436  12.760   0.282  1.00 16.97           O  
ATOM     64  CB  SER A   8       7.421  10.004  -0.714  1.00 16.97           C  
ATOM     65  OG  SER A   8       6.183  10.465  -1.207  1.00 16.97           O  
ATOM     66  H   SER A   8       6.182   9.154   1.408  1.00 16.97           H  
ATOM     67  HA  SER A   8       8.769  10.255   0.914  1.00 16.97           H  
ATOM     68 1HB  SER A   8       8.219  10.316  -1.384  1.00 16.97           H  
ATOM     69 2HB  SER A   8       7.414   8.912  -0.708  1.00 16.97           H  
ATOM     70  HG  SER A   8       5.499  10.248  -0.550  1.00 16.97           H  
ATOM     71  N   GLY A   9       6.497  12.497   1.409  1.00 17.41           N  
ATOM     72  CA  GLY A   9       6.228  13.920   1.565  1.00 17.41           C  
ATOM     73  C   GLY A   9       7.312  14.593   2.404  1.00 17.41           C  
ATOM     74  O   GLY A   9       7.488  15.812   2.352  1.00 17.41           O  
ATOM     75  H   GLY A   9       5.828  11.854   1.833  1.00 17.41           H  
ATOM     76 1HA  GLY A   9       6.167  14.390   0.587  1.00 17.41           H  
ATOM     77 2HA  GLY A   9       5.260  14.043   2.049  1.00 17.41           H  
ATOM     78  N   ALA A  10       8.092  13.796   3.139  1.00 17.82           N  
ATOM     79  CA  ALA A  10       9.192  14.274   3.958  1.00 17.82           C  
ATOM     80  C   ALA A  10      10.218  15.018   3.111  1.00 17.82           C  
ATOM     81  O   ALA A  10      10.919  15.907   3.601  1.00 17.82           O  
ATOM     82  CB  ALA A  10       9.851  13.117   4.676  1.00 17.82           C  
ATOM     83  H   ALA A  10       7.919  12.788   3.137  1.00 17.82           H  
ATOM     84  HA  ALA A  10       8.787  14.975   4.691  1.00 17.82           H  
ATOM     85 1HB  ALA A  10      10.661  13.485   5.303  1.00 17.82           H  
ATOM     86 2HB  ALA A  10       9.113  12.605   5.291  1.00 17.82           H  
ATOM     87 3HB  ALA A  10      10.251  12.420   3.937  1.00 17.82           H  
ATOM     88  N   GLY A  11      10.308  14.665   1.815  1.00 18.11           N  
ATOM     89  CA  GLY A  11      11.255  15.283   0.893  1.00 18.11           C  
ATOM     90  C   GLY A  11      11.019  16.789   0.759  1.00 18.11           C  
ATOM     91  O   GLY A  11      11.922  17.541   0.376  1.00 18.11           O  
ATOM     92  H   GLY A  11       9.680  13.951   1.443  1.00 18.11           H  
ATOM     93 1HA  GLY A  11      12.270  15.099   1.240  1.00 18.11           H  
ATOM     94 2HA  GLY A  11      11.158  14.810  -0.085  1.00 18.11           H  
ATOM     95  N   ALA A  12       9.818  17.254   1.126  1.00 18.20           N  
ATOM     96  CA  ALA A  12       9.470  18.666   1.085  1.00 18.20           C  
ATOM     97  C   ALA A  12      10.409  19.472   1.979  1.00 18.20           C  
ATOM     98  O   ALA A  12      10.671  20.653   1.722  1.00 18.20           O  
ATOM     99  CB  ALA A  12       8.036  18.859   1.531  1.00 18.20           C  
ATOM    100  H   ALA A  12       9.107  16.606   1.464  1.00 18.20           H  
ATOM    101  HA  ALA A  12       9.585  19.019   0.062  1.00 18.20           H  
ATOM    102 1HB  ALA A  12       7.778  19.914   1.483  1.00 18.20           H  
ATOM    103 2HB  ALA A  12       7.377  18.289   0.879  1.00 18.20           H  
ATOM    104 3HB  ALA A  12       7.930  18.502   2.555  1.00 18.20           H  
ATOM    105  N   GLY A  13      10.937  18.829   3.032  1.00 18.06           N  
ATOM    106  CA  GLY A  13      11.831  19.459   3.991  1.00 18.06           C  
ATOM    107  C   GLY A  13      13.131  19.931   3.342  1.00 18.06           C  
ATOM    108  O   GLY A  13      13.833  20.780   3.888  1.00 18.06           O  
ATOM    109  H   GLY A  13      10.727  17.839   3.170  1.00 18.06           H  
ATOM    110 1HA  GLY A  13      11.325  20.303   4.459  1.00 18.06           H  
ATOM    111 2HA  GLY A  13      12.058  18.744   4.784  1.00 18.06           H  
ATOM    112  N   SER A  14      13.446  19.423   2.145  1.00 17.77           N  
ATOM    113  CA  SER A  14      14.645  19.836   1.432  1.00 17.77           C  
ATOM    114  C   SER A  14      14.579  21.314   1.045  1.00 17.77           C  
ATOM    115  O   SER A  14      15.605  21.950   0.796  1.00 17.77           O  
ATOM    116  CB  SER A  14      14.853  18.959   0.211  1.00 17.77           C  
ATOM    117  OG  SER A  14      13.837  19.148  -0.737  1.00 17.77           O  
ATOM    118  H   SER A  14      12.834  18.738   1.699  1.00 17.77           H  
ATOM    119  HA  SER A  14      15.498  19.697   2.098  1.00 17.77           H  
ATOM    120 1HB  SER A  14      15.815  19.190  -0.235  1.00 17.77           H  
ATOM    121 2HB  SER A  14      14.872  17.914   0.515  1.00 17.77           H  
ATOM    122  HG  SER A  14      13.049  18.674  -0.380  1.00 17.77           H  
ATOM    123  N   GLY A  15      13.370  21.899   1.049  1.00 17.45           N  
ATOM    124  CA  GLY A  15      13.183  23.304   0.718  1.00 17.45           C  
ATOM    125  C   GLY A  15      13.807  24.221   1.775  1.00 17.45           C  
ATOM    126  O   GLY A  15      13.998  25.411   1.541  1.00 17.45           O  
ATOM    127  H   GLY A  15      12.543  21.347   1.284  1.00 17.45           H  
ATOM    128 1HA  GLY A  15      13.623  23.510  -0.256  1.00 17.45           H  
ATOM    129 2HA  GLY A  15      12.116  23.512   0.639  1.00 17.45           H  
ATOM    130  N   ALA A  16      14.124  23.656   2.945  1.00 17.18           N  
ATOM    131  CA  ALA A  16      14.751  24.375   4.044  1.00 17.18           C  
ATOM    132  C   ALA A  16      16.276  24.412   3.894  1.00 17.18           C  
ATOM    133  O   ALA A  16      16.970  24.981   4.738  1.00 17.18           O  
ATOM    134  CB  ALA A  16      14.381  23.724   5.364  1.00 17.18           C  
ATOM    135  H   ALA A  16      13.941  22.662   3.090  1.00 17.18           H  
ATOM    136  HA  ALA A  16      14.386  25.401   4.033  1.00 17.18           H  
ATOM    137 1HB  ALA A  16      14.833  24.279   6.183  1.00 17.18           H  
ATOM    138 2HB  ALA A  16      13.298  23.722   5.479  1.00 17.18           H  
ATOM    139 3HB  ALA A  16      14.749  22.699   5.370  1.00 17.18           H  
ATOM    140  N   GLY A  17      16.799  23.776   2.842  1.00 17.00           N  
ATOM    141  CA  GLY A  17      18.233  23.691   2.606  1.00 17.00           C  
ATOM    142  C   GLY A  17      18.741  24.874   1.792  1.00 17.00           C  
ATOM    143  O   GLY A  17      18.204  25.982   1.880  1.00 17.00           O  
ATOM    144  H   GLY A  17      16.191  23.311   2.169  1.00 17.00           H  
ATOM    145 1HA  GLY A  17      18.758  23.649   3.560  1.00 17.00           H  
ATOM    146 2HA  GLY A  17      18.454  22.762   2.079  1.00 17.00           H  
ATOM    147  N   ALA A  18      19.772  24.641   0.975  1.00 16.96           N  
ATOM    148  CA  ALA A  18      20.421  25.704   0.197  1.00 16.96           C  
ATOM    149  C   ALA A  18      19.439  26.439  -0.712  1.00 16.96           C  
ATOM    150  O   ALA A  18      19.576  27.641  -0.946  1.00 16.96           O  
ATOM    151  CB  ALA A  18      21.547  25.125  -0.640  1.00 16.96           C  
ATOM    152  H   ALA A  18      20.143  23.702   0.921  1.00 16.96           H  
ATOM    153  HA  ALA A  18      20.834  26.429   0.902  1.00 16.96           H  
ATOM    154 1HB  ALA A  18      22.040  25.928  -1.186  1.00 16.96           H  
ATOM    155 2HB  ALA A  18      22.266  24.633   0.012  1.00 16.96           H  
ATOM    156 3HB  ALA A  18      21.141  24.403  -1.346  1.00 16.96           H  
ATOM    157  N   GLY A  19      18.422  25.727  -1.201  1.00 17.05           N  
ATOM    158  CA  GLY A  19      17.412  26.305  -2.080  1.00 17.05           C  
ATOM    159  C   GLY A  19      16.661  27.474  -1.424  1.00 17.05           C  
ATOM    160  O   GLY A  19      16.121  28.339  -2.121  1.00 17.05           O  
ATOM    161  H   GLY A  19      18.355  24.750  -0.958  1.00 17.05           H  
ATOM    162 1HA  GLY A  19      17.888  26.648  -3.000  1.00 17.05           H  
ATOM    163 2HA  GLY A  19      16.701  25.531  -2.360  1.00 17.05           H  
ATOM    164  N   SER A  20      16.660  27.542  -0.083  1.00 17.18           N  
ATOM    165  CA  SER A  20      15.990  28.619   0.637  1.00 17.18           C  
ATOM    166  C   SER A  20      16.635  29.971   0.346  1.00 17.18           C  
ATOM    167  O   SER A  20      16.011  31.021   0.532  1.00 17.18           O  
ATOM    168  CB  SER A  20      16.022  28.364   2.135  1.00 17.18           C  
ATOM    169  OG  SER A  20      17.331  28.454   2.641  1.00 17.18           O  
ATOM    170  H   SER A  20      17.149  26.836   0.471  1.00 17.18           H  
ATOM    171  HA  SER A  20      14.950  28.653   0.313  1.00 17.18           H  
ATOM    172 1HB  SER A  20      15.389  29.088   2.638  1.00 17.18           H  
ATOM    173 2HB  SER A  20      15.621  27.370   2.348  1.00 17.18           H  
ATOM    174  HG  SER A  20      17.778  27.621   2.365  1.00 17.18           H  
ATOM    175  N   GLY A  21      17.880  29.951  -0.160  1.00 17.31           N  
ATOM    176  CA  GLY A  21      18.635  31.149  -0.494  1.00 17.31           C  
ATOM    177  C   GLY A  21      17.943  31.962  -1.582  1.00 17.31           C  
ATOM    178  O   GLY A  21      18.193  33.155  -1.729  1.00 17.31           O  
ATOM    179  H   GLY A  21      18.336  29.052  -0.323  1.00 17.31           H  
ATOM    180 1HA  GLY A  21      18.764  31.757   0.398  1.00 17.31           H  
ATOM    181 2HA  GLY A  21      19.626  30.857  -0.834  1.00 17.31           H  
ATOM    182  N   ALA A  22      17.016  31.337  -2.314  1.00 17.38           N  
ATOM    183  CA  ALA A  22      16.265  32.017  -3.362  1.00 17.38           C  
ATOM    184  C   ALA A  22      15.487  33.198  -2.784  1.00 17.38           C  
ATOM    185  O   ALA A  22      15.253  34.197  -3.479  1.00 17.38           O  
ATOM    186  CB  ALA A  22      15.304  31.042  -4.016  1.00 17.38           C  
ATOM    187  H   ALA A  22      16.825  30.350  -2.150  1.00 17.38           H  
ATOM    188  HA  ALA A  22      16.968  32.391  -4.099  1.00 17.38           H  
ATOM    189 1HB  ALA A  22      14.757  31.545  -4.809  1.00 17.38           H  
ATOM    190 2HB  ALA A  22      15.869  30.207  -4.433  1.00 17.38           H  
ATOM    191 3HB  ALA A  22      14.607  30.666  -3.268  1.00 17.38           H  
ATOM    192  N   GLY A  23      15.100  33.108  -1.505  1.00 17.39           N  
ATOM    193  CA  GLY A  23      14.333  34.148  -0.832  1.00 17.39           C  
ATOM    194  C   GLY A  23      15.101  35.466  -0.755  1.00 17.39           C  
ATOM    195  O   GLY A  23      14.504  36.536  -0.592  1.00 17.39           O  
ATOM    196  H   GLY A  23      15.368  32.286  -0.957  1.00 17.39           H  
ATOM    197 1HA  GLY A  23      13.392  34.300  -1.359  1.00 17.39           H  
ATOM    198 2HA  GLY A  23      14.085  33.811   0.175  1.00 17.39           H  
ATOM    199  N   ALA A  24      16.426  35.406  -0.931  1.00 17.35           N  
ATOM    200  CA  ALA A  24      17.288  36.575  -0.913  1.00 17.35           C  
ATOM    201  C   ALA A  24      16.881  37.561  -1.998  1.00 17.35           C  
ATOM    202  O   ALA A  24      17.090  38.769  -1.862  1.00 17.35           O  
ATOM    203  CB  ALA A  24      18.731  36.159  -1.114  1.00 17.35           C  
ATOM    204  H   ALA A  24      16.872  34.504  -1.099  1.00 17.35           H  
ATOM    205  HA  ALA A  24      17.182  37.063   0.054  1.00 17.35           H  
ATOM    206 1HB  ALA A  24      19.373  37.035  -1.082  1.00 17.35           H  
ATOM    207 2HB  ALA A  24      19.019  35.462  -0.327  1.00 17.35           H  
ATOM    208 3HB  ALA A  24      18.829  35.668  -2.083  1.00 17.35           H  
ATOM    209  N   GLY A  25      16.287  37.056  -3.088  1.00 17.30           N  
ATOM    210  CA  GLY A  25      15.864  37.893  -4.201  1.00 17.30           C  
ATOM    211  C   GLY A  25      14.843  38.945  -3.768  1.00 17.30           C  
ATOM    212  O   GLY A  25      14.721  40.002  -4.391  1.00 17.30           O  
ATOM    213  H   GLY A  25      16.097  36.054  -3.143  1.00 17.30           H  
ATOM    214 1HA  GLY A  25      16.733  38.384  -4.637  1.00 17.30           H  
ATOM    215 2HA  GLY A  25      15.430  37.262  -4.976  1.00 17.30           H  
ATOM    216  N   SER A  26      14.121  38.691  -2.669  1.00 17.30           N  
ATOM    217  CA  SER A  26      13.131  39.637  -2.175  1.00 17.30           C  
ATOM    218  C   SER A  26      13.783  40.933  -1.693  1.00 17.30           C  
ATOM    219  O   SER A  26      13.127  41.977  -1.613  1.00 17.30           O  
ATOM    220  CB  SER A  26      12.319  39.007  -1.055  1.00 17.30           C  
ATOM    221  OG  SER A  26      13.106  38.776   0.086  1.00 17.30           O  
ATOM    222  H   SER A  26      14.272  37.830  -2.141  1.00 17.30           H  
ATOM    223  HA  SER A  26      12.452  39.881  -2.991  1.00 17.30           H  
ATOM    224 1HB  SER A  26      11.487  39.655  -0.799  1.00 17.30           H  
ATOM    225 2HB  SER A  26      11.904  38.060  -1.398  1.00 17.30           H  
ATOM    226  HG  SER A  26      13.682  38.009  -0.133  1.00 17.30           H  
ATOM    227  N   GLY A  27      15.099  40.890  -1.428  1.00 17.43           N  
ATOM    228  CA  GLY A  27      15.857  42.044  -0.969  1.00 17.43           C  
ATOM    229  C   GLY A  27      15.914  43.130  -2.036  1.00 17.43           C  
ATOM    230  O   GLY A  27      16.248  44.279  -1.752  1.00 17.43           O  
ATOM    231  H   GLY A  27      15.608  40.015  -1.550  1.00 17.43           H  
ATOM    232 1HA  GLY A  27      15.403  42.440  -0.062  1.00 17.43           H  
ATOM    233 2HA  GLY A  27      16.867  41.728  -0.715  1.00 17.43           H  
ATOM    234  N   ALA A  28      15.588  42.767  -3.277  1.00 17.73           N  
ATOM    235  CA  ALA A  28      15.543  43.684  -4.398  1.00 17.73           C  
ATOM    236  C   ALA A  28      14.518  44.799  -4.181  1.00 17.73           C  
ATOM    237  O   ALA A  28      14.678  45.911  -4.688  1.00 17.73           O  
ATOM    238  CB  ALA A  28      15.211  42.929  -5.669  1.00 17.73           C  
ATOM    239  H   ALA A  28      15.324  41.796  -3.464  1.00 17.73           H  
ATOM    240  HA  ALA A  28      16.526  44.144  -4.497  1.00 17.73           H  
ATOM    241 1HB  ALA A  28      15.205  43.614  -6.513  1.00 17.73           H  
ATOM    242 2HB  ALA A  28      15.956  42.150  -5.833  1.00 17.73           H  
ATOM    243 3HB  ALA A  28      14.227  42.469  -5.565  1.00 17.73           H  
ATOM    244  N   GLY A  29      13.441  44.509  -3.434  1.00 18.20           N  
ATOM    245  CA  GLY A  29      12.329  45.452  -3.249  1.00 18.20           C  
ATOM    246  C   GLY A  29      12.613  46.600  -2.274  1.00 18.20           C  
ATOM    247  O   GLY A  29      11.897  46.790  -1.287  1.00 18.20           O  
ATOM    248  H   GLY A  29      13.384  43.602  -2.967  1.00 18.20           H  
ATOM    249 1HA  GLY A  29      12.057  45.867  -4.216  1.00 18.20           H  
ATOM    250 2HA  GLY A  29      11.460  44.898  -2.897  1.00 18.20           H  
ATOM    251  N   ALA A  30      13.664  47.360  -2.553  1.00 18.80           N  
ATOM    252  CA  ALA A  30      14.056  48.479  -1.707  1.00 18.80           C  
ATOM    253  C   ALA A  30      12.955  49.527  -1.671  1.00 18.80           C  
ATOM    254  O   ALA A  30      12.306  49.786  -2.689  1.00 18.80           O  
ATOM    255  CB  ALA A  30      15.347  49.098  -2.211  1.00 18.80           C  
ATOM    256  H   ALA A  30      14.194  47.125  -3.390  1.00 18.80           H  
ATOM    257  HA  ALA A  30      14.208  48.106  -0.696  1.00 18.80           H  
ATOM    258 1HB  ALA A  30      15.632  49.923  -1.557  1.00 18.80           H  
ATOM    259 2HB  ALA A  30      16.132  48.342  -2.215  1.00 18.80           H  
ATOM    260 3HB  ALA A  30      15.196  49.471  -3.222  1.00 18.80           H  
ATOM    261  N   GLY A  31      12.749  50.142  -0.510  1.00 19.47           N  
ATOM    262  CA  GLY A  31      11.754  51.200  -0.394  1.00 19.47           C  
ATOM    263  C   GLY A  31      12.392  52.578  -0.508  1.00 19.47           C  
ATOM    264  O   GLY A  31      13.576  52.700  -0.829  1.00 19.47           O  
ATOM    265  H   GLY A  31      13.293  49.877   0.299  1.00 19.47           H  
ATOM    266 1HA  GLY A  31      10.997  51.081  -1.170  1.00 19.47           H  
ATOM    267 2HA  GLY A  31      11.244  51.111   0.562  1.00 19.47           H  
ATOM    268  N   SER A  32      11.599  53.608  -0.222  1.00 20.12           N  
ATOM    269  CA  SER A  32      12.040  54.999  -0.273  1.00 20.12           C  
ATOM    270  C   SER A  32      11.063  55.861   0.515  1.00 20.12           C  
ATOM    271  O   SER A  32       9.957  55.416   0.811  1.00 20.12           O  
ATOM    272  CB  SER A  32      12.126  55.481  -1.708  1.00 20.12           C  
ATOM    273  OG  SER A  32      10.852  55.553  -2.288  1.00 20.12           O  
ATOM    274  H   SER A  32      10.641  53.420   0.037  1.00 20.12           H  
ATOM    275  HA  SER A  32      13.025  55.076   0.190  1.00 20.12           H  
ATOM    276 1HB  SER A  32      12.590  56.466  -1.730  1.00 20.12           H  
ATOM    277 2HB  SER A  32      12.757  54.809  -2.287  1.00 20.12           H  
ATOM    278  HG  SER A  32      10.366  56.198  -1.766  1.00 20.12           H  
ATOM    279  N   GLY A  33      11.443  57.098   0.824  1.00 20.65           N  
ATOM    280  CA  GLY A  33      10.516  58.006   1.499  1.00 20.65           C  
ATOM    281  C   GLY A  33      11.212  59.228   2.083  1.00 20.65           C  
ATOM    282  O   GLY A  33      12.438  59.341   2.044  1.00 20.65           O  
ATOM    283  H   GLY A  33      12.367  57.416   0.580  1.00 20.65           H  
ATOM    284 1HA  GLY A  33       9.757  58.334   0.790  1.00 20.65           H  
ATOM    285 2HA  GLY A  33      10.000  57.469   2.294  1.00 20.65           H  
ATOM    286  N   ALA A  34      10.408  60.145   2.616  1.00 21.01           N  
ATOM    287  CA  ALA A  34      10.904  61.381   3.215  1.00 21.01           C  
ATOM    288  C   ALA A  34       9.874  61.953   4.182  1.00 21.01           C  
ATOM    289  O   ALA A  34       8.687  61.639   4.073  1.00 21.01           O  
ATOM    290  CB  ALA A  34      11.230  62.401   2.133  1.00 21.01           C  
ATOM    291  H   ALA A  34       9.416  59.980   2.602  1.00 21.01           H  
ATOM    292  HA  ALA A  34      11.811  61.153   3.777  1.00 21.01           H  
ATOM    293 1HB  ALA A  34      11.614  63.310   2.594  1.00 21.01           H  
ATOM    294 2HB  ALA A  34      11.985  61.991   1.461  1.00 21.01           H  
ATOM    295 3HB  ALA A  34      10.329  62.634   1.568  1.00 21.01           H  
ATOM    296  N   GLY A  35      10.346  62.816   5.091  1.00 21.17           N  
ATOM    297  CA  GLY A  35       9.508  63.546   6.049  1.00 21.17           C  
ATOM    298  C   GLY A  35      10.391  64.324   7.019  1.00 21.17           C  
ATOM    299  O   GLY A  35      11.607  64.109   7.061  1.00 21.17           O  
ATOM    300  H   GLY A  35      11.339  62.991   5.111  1.00 21.17           H  
ATOM    301 1HA  GLY A  35       8.838  64.231   5.527  1.00 21.17           H  
ATOM    302 2HA  GLY A  35       8.892  62.844   6.608  1.00 21.17           H  
ATOM    303  N   ALA A  36       9.800  65.251   7.780  1.00 21.17           N  
ATOM    304  CA  ALA A  36      10.569  66.039   8.754  1.00 21.17           C  
ATOM    305  C   ALA A  36       9.658  66.806   9.704  1.00 21.17           C  
ATOM    306  O   ALA A  36       8.607  67.300   9.289  1.00 21.17           O  
ATOM    307  CB  ALA A  36      11.485  67.028   8.044  1.00 21.17           C  
ATOM    308  H   ALA A  36       8.784  65.371   7.722  1.00 21.17           H  
ATOM    309  HA  ALA A  36      11.173  65.350   9.348  1.00 21.17           H  
ATOM    310 1HB  ALA A  36      12.057  67.583   8.790  1.00 21.17           H  
ATOM    311 2HB  ALA A  36      12.176  66.505   7.385  1.00 21.17           H  
ATOM    312 3HB  ALA A  36      10.884  67.721   7.460  1.00 21.17           H  
ATOM    313  N   GLY A  37      10.111  67.008  10.940  1.00 21.10           N  
ATOM    314  CA  GLY A  37       9.378  67.860  11.869  1.00 21.10           C  
ATOM    315  C   GLY A  37       9.805  69.314  11.693  1.00 21.10           C  
ATOM    316  O   GLY A  37      10.796  69.592  11.018  1.00 21.10           O  
ATOM    317  H   GLY A  37      10.975  66.575  11.236  1.00 21.10           H  
ATOM    318 1HA  GLY A  37       8.306  67.758  11.696  1.00 21.10           H  
ATOM    319 2HA  GLY A  37       9.575  67.539  12.893  1.00 21.10           H  
ATOM    320  N   SER A  38       9.057  70.225  12.313  1.00 21.00           N  
ATOM    321  CA  SER A  38       9.338  71.657  12.302  1.00 21.00           C  
ATOM    322  C   SER A  38       8.462  72.364  13.342  1.00 21.00           C  
ATOM    323  O   SER A  38       7.224  72.271  13.294  1.00 21.00           O  
ATOM    324  CB  SER A  38       9.113  72.228  10.927  1.00 21.00           C  
ATOM    325  OG  SER A  38       9.317  73.608  10.909  1.00 21.00           O  
ATOM    326  H   SER A  38       8.261  69.905  12.846  1.00 21.00           H  
ATOM    327  HA  SER A  38      10.385  71.808  12.569  1.00 21.00           H  
ATOM    328 1HB  SER A  38       9.764  71.752  10.201  1.00 21.00           H  
ATOM    329 2HB  SER A  38       8.112  72.019  10.625  1.00 21.00           H  
ATOM    330  HG  SER A  38       8.686  73.933  10.230  1.00 21.00           H  
ATOM    331  N   GLY A  39       9.111  73.083  14.266  1.00 20.88           N  
ATOM    332  CA  GLY A  39       8.435  73.764  15.377  1.00 20.88           C  
ATOM    333  C   GLY A  39       8.541  75.298  15.395  1.00 20.88           C  
ATOM    334  O   GLY A  39       8.405  75.910  16.452  1.00 20.88           O  
ATOM    335  H   GLY A  39      10.119  73.130  14.215  1.00 20.88           H  
ATOM    336 1HA  GLY A  39       7.378  73.488  15.361  1.00 20.88           H  
ATOM    337 2HA  GLY A  39       8.827  73.374  16.316  1.00 20.88           H  
ATOM    338  N   ALA A  40       8.811  75.920  14.257  1.00 20.78           N  
ATOM    339  CA  ALA A  40       8.940  77.381  14.229  1.00 20.78           C  
ATOM    340  C   ALA A  40       7.638  78.055  14.645  1.00 20.78           C  
ATOM    341  O   ALA A  40       6.546  77.533  14.405  1.00 20.78           O  
ATOM    342  CB  ALA A  40       9.330  77.887  12.856  1.00 20.78           C  
ATOM    343  H   ALA A  40       8.921  75.381  13.410  1.00 20.78           H  
ATOM    344  HA  ALA A  40       9.717  77.665  14.940  1.00 20.78           H  
ATOM    345 1HB  ALA A  40       9.432  78.969  12.905  1.00 20.78           H  
ATOM    346 2HB  ALA A  40      10.272  77.438  12.552  1.00 20.78           H  
ATOM    347 3HB  ALA A  40       8.569  77.645  12.142  1.00 20.78           H  
ATOM    348  N   GLY A  41       7.762  79.235  15.248  1.00 20.67           N  
ATOM    349  CA  GLY A  41       6.594  80.016  15.638  1.00 20.67           C  
ATOM    350  C   GLY A  41       6.972  81.286  16.378  1.00 20.67           C  
ATOM    351  O   GLY A  41       8.137  81.491  16.728  1.00 20.67           O  
ATOM    352  H   GLY A  41       8.683  79.606  15.431  1.00 20.67           H  
ATOM    353 1HA  GLY A  41       5.999  80.262  14.767  1.00 20.67           H  
ATOM    354 2HA  GLY A  41       5.952  79.420  16.271  1.00 20.67           H  
ATOM    355  N   ALA A  42       5.962  82.103  16.666  1.00 20.55           N  
ATOM    356  CA  ALA A  42       6.140  83.377  17.356  1.00 20.55           C  
ATOM    357  C   ALA A  42       5.249  83.506  18.589  1.00 20.55           C  
ATOM    358  O   ALA A  42       4.553  84.513  18.762  1.00 20.55           O  
ATOM    359  CB  ALA A  42       5.835  84.527  16.413  1.00 20.55           C  
ATOM    360  H   ALA A  42       5.040  81.844  16.328  1.00 20.55           H  
ATOM    361  HA  ALA A  42       7.167  83.432  17.688  1.00 20.55           H  
ATOM    362 1HB  ALA A  42       5.995  85.466  16.933  1.00 20.55           H  
ATOM    363 2HB  ALA A  42       6.477  84.477  15.539  1.00 20.55           H  
ATOM    364 3HB  ALA A  42       4.804  84.461  16.117  1.00 20.55           H  
ATOM    365  N   GLY A  43       5.268  82.484  19.445  1.00 20.43           N  
ATOM    366  CA  GLY A  43       4.464  82.513  20.664  1.00 20.43           C  
ATOM    367  C   GLY A  43       5.258  83.148  21.804  1.00 20.43           C  
ATOM    368  O   GLY A  43       6.331  83.714  21.577  1.00 20.43           O  
ATOM    369  H   GLY A  43       5.868  81.690  19.251  1.00 20.43           H  
ATOM    370 1HA  GLY A  43       3.547  83.079  20.488  1.00 20.43           H  
ATOM    371 2HA  GLY A  43       4.174  81.501  20.930  1.00 20.43           H  
ATOM    372  N   SER A  44       4.742  83.036  23.026  1.00 20.28           N  
ATOM    373  CA  SER A  44       5.400  83.628  24.187  1.00 20.28           C  
ATOM    374  C   SER A  44       4.978  83.009  25.506  1.00 20.28           C  
ATOM    375  O   SER A  44       3.810  82.664  25.702  1.00 20.28           O  
ATOM    376  CB  SER A  44       5.113  85.109  24.279  1.00 20.28           C  
ATOM    377  OG  SER A  44       5.734  85.652  25.424  1.00 20.28           O  
ATOM    378  H   SER A  44       3.865  82.551  23.143  1.00 20.28           H  
ATOM    379  HA  SER A  44       6.476  83.488  24.073  1.00 20.28           H  
ATOM    380 1HB  SER A  44       5.470  85.620  23.385  1.00 20.28           H  
ATOM    381 2HB  SER A  44       4.036  85.262  24.344  1.00 20.28           H  
ATOM    382  HG  SER A  44       6.640  85.856  25.153  1.00 20.28           H  
ATOM    383  N   GLY A  45       5.911  82.980  26.460  1.00 20.10           N  
ATOM    384  CA  GLY A  45       5.626  82.543  27.828  1.00 20.10           C  
ATOM    385  C   GLY A  45       4.573  83.433  28.497  1.00 20.10           C  
ATOM    386  O   GLY A  45       3.944  83.036  29.475  1.00 20.10           O  
ATOM    387  H   GLY A  45       6.848  83.278  26.224  1.00 20.10           H  
ATOM    388 1HA  GLY A  45       5.280  81.506  27.810  1.00 20.10           H  
ATOM    389 2HA  GLY A  45       6.547  82.560  28.411  1.00 20.10           H  
ATOM    390  N   ALA A  46       4.387  84.642  27.957  1.00 19.87           N  
ATOM    391  CA  ALA A  46       3.399  85.601  28.429  1.00 19.87           C  
ATOM    392  C   ALA A  46       1.976  85.058  28.314  1.00 19.87           C  
ATOM    393  O   ALA A  46       1.078  85.483  29.045  1.00 19.87           O  
ATOM    394  CB  ALA A  46       3.502  86.886  27.634  1.00 19.87           C  
ATOM    395  H   ALA A  46       4.943  84.911  27.148  1.00 19.87           H  
ATOM    396  HA  ALA A  46       3.599  85.805  29.478  1.00 19.87           H  
ATOM    397 1HB  ALA A  46       2.774  87.603  28.007  1.00 19.87           H  
ATOM    398 2HB  ALA A  46       4.506  87.294  27.729  1.00 19.87           H  
ATOM    399 3HB  ALA A  46       3.294  86.671  26.585  1.00 19.87           H  
ATOM    400  N   GLY A  47       1.746  84.165  27.350  1.00 19.60           N  
ATOM    401  CA  GLY A  47       0.412  83.643  27.096  1.00 19.60           C  
ATOM    402  C   GLY A  47      -0.532  84.773  26.695  1.00 19.60           C  
ATOM    403  O   GLY A  47      -0.229  85.550  25.789  1.00 19.60           O  
ATOM    404  H   GLY A  47       2.518  83.807  26.790  1.00 19.60           H  
ATOM    405 1HA  GLY A  47       0.460  82.898  26.305  1.00 19.60           H  
ATOM    406 2HA  GLY A  47       0.042  83.147  27.992  1.00 19.60           H  
ATOM    407  N   ALA A  48      -1.689  84.854  27.349  1.00 19.32           N  
ATOM    408  CA  ALA A  48      -2.652  85.902  27.029  1.00 19.32           C  
ATOM    409  C   ALA A  48      -3.644  86.132  28.163  1.00 19.32           C  
ATOM    410  O   ALA A  48      -3.959  85.224  28.930  1.00 19.32           O  
ATOM    411  CB  ALA A  48      -3.423  85.560  25.756  1.00 19.32           C  
ATOM    412  H   ALA A  48      -1.886  84.198  28.089  1.00 19.32           H  
ATOM    413  HA  ALA A  48      -2.099  86.829  26.871  1.00 19.32           H  
ATOM    414 1HB  ALA A  48      -4.118  86.362  25.514  1.00 19.32           H  
ATOM    415 2HB  ALA A  48      -2.732  85.425  24.926  1.00 19.32           H  
ATOM    416 3HB  ALA A  48      -3.983  84.644  25.911  1.00 19.32           H  
ATOM    417  N   GLY A  49      -4.209  87.338  28.186  1.00 19.00           N  
ATOM    418  CA  GLY A  49      -5.296  87.723  29.095  1.00 19.00           C  
ATOM    419  C   GLY A  49      -6.652  87.588  28.395  1.00 19.00           C  
ATOM    420  O   GLY A  49      -7.649  88.177  28.815  1.00 19.00           O  
ATOM    421  H   GLY A  49      -3.873  88.035  27.539  1.00 19.00           H  
ATOM    422 1HA  GLY A  49      -5.279  87.086  29.980  1.00 19.00           H  
ATOM    423 2HA  GLY A  49      -5.153  88.747  29.432  1.00 19.00           H  
ATOM    424  N   SER A  50      -6.651  86.865  27.283  1.00 18.67           N  
ATOM    425  CA  SER A  50      -7.798  86.684  26.403  1.00 18.67           C  
ATOM    426  C   SER A  50      -7.805  85.361  25.657  1.00 18.67           C  
ATOM    427  O   SER A  50      -6.774  84.924  25.141  1.00 18.67           O  
ATOM    428  CB  SER A  50      -7.793  87.794  25.372  1.00 18.67           C  
ATOM    429  OG  SER A  50      -8.754  87.561  24.379  1.00 18.67           O  
ATOM    430  H   SER A  50      -5.791  86.403  27.040  1.00 18.67           H  
ATOM    431  HA  SER A  50      -8.705  86.749  27.012  1.00 18.67           H  
ATOM    432 1HB  SER A  50      -7.995  88.746  25.861  1.00 18.67           H  
ATOM    433 2HB  SER A  50      -6.809  87.858  24.925  1.00 18.67           H  
ATOM    434  HG  SER A  50      -9.584  87.896  24.743  1.00 18.67           H  
ATOM    435  N   GLY A  51      -8.995  84.768  25.521  1.00 18.38           N  
ATOM    436  CA  GLY A  51      -9.183  83.550  24.731  1.00 18.38           C  
ATOM    437  C   GLY A  51      -8.772  83.781  23.279  1.00 18.38           C  
ATOM    438  O   GLY A  51      -7.935  83.059  22.739  1.00 18.38           O  
ATOM    439  H   GLY A  51      -9.795  85.179  25.981  1.00 18.38           H  
ATOM    440 1HA  GLY A  51      -8.586  82.742  25.154  1.00 18.38           H  
ATOM    441 2HA  GLY A  51     -10.226  83.241  24.773  1.00 18.38           H  
ATOM    442  N   ALA A  52      -9.367  84.816  22.653  1.00 18.19           N  
ATOM    443  CA  ALA A  52      -9.040  85.144  21.266  1.00 18.19           C  
ATOM    444  C   ALA A  52      -7.564  85.477  21.166  1.00 18.19           C  
ATOM    445  O   ALA A  52      -6.907  85.088  20.195  1.00 18.19           O  
ATOM    446  CB  ALA A  52      -9.872  86.324  20.789  1.00 18.19           C  
ATOM    447  H   ALA A  52     -10.049  85.363  23.150  1.00 18.19           H  
ATOM    448  HA  ALA A  52      -9.247  84.280  20.643  1.00 18.19           H  
ATOM    449 1HB  ALA A  52      -9.618  86.548  19.752  1.00 18.19           H  
ATOM    450 2HB  ALA A  52     -10.927  86.070  20.854  1.00 18.19           H  
ATOM    451 3HB  ALA A  52      -9.663  87.192  21.409  1.00 18.19           H  
ATOM    452  N   GLY A  53      -7.033  86.144  22.187  1.00 18.16           N  
ATOM    453  CA  GLY A  53      -5.619  86.490  22.234  1.00 18.16           C  
ATOM    454  C   GLY A  53      -4.763  85.233  22.125  1.00 18.16           C  
ATOM    455  O   GLY A  53      -3.868  85.155  21.276  1.00 18.16           O  
ATOM    456  H   GLY A  53      -7.642  86.452  22.951  1.00 18.16           H  
ATOM    457 1HA  GLY A  53      -5.380  87.174  21.419  1.00 18.16           H  
ATOM    458 2HA  GLY A  53      -5.402  87.001  23.167  1.00 18.16           H  
ATOM    459  N   ALA A  54      -5.035  84.251  22.991  1.00 18.29           N  
ATOM    460  CA  ALA A  54      -4.303  82.991  23.001  1.00 18.29           C  
ATOM    461  C   ALA A  54      -4.431  82.301  21.649  1.00 18.29           C  
ATOM    462  O   ALA A  54      -3.459  81.734  21.142  1.00 18.29           O  
ATOM    463  CB  ALA A  54      -4.833  82.087  24.100  1.00 18.29           C  
ATOM    464  H   ALA A  54      -5.784  84.392  23.670  1.00 18.29           H  
ATOM    465  HA  ALA A  54      -3.250  83.205  23.182  1.00 18.29           H  
ATOM    466 1HB  ALA A  54      -4.275  81.155  24.112  1.00 18.29           H  
ATOM    467 2HB  ALA A  54      -4.731  82.581  25.062  1.00 18.29           H  
ATOM    468 3HB  ALA A  54      -5.888  81.879  23.917  1.00 18.29           H  
ATOM    469  N   GLY A  55      -5.624  82.399  21.058  1.00 18.56           N  
ATOM    470  CA  GLY A  55      -5.928  81.845  19.751  1.00 18.56           C  
ATOM    471  C   GLY A  55      -5.012  82.451  18.696  1.00 18.56           C  
ATOM    472  O   GLY A  55      -4.373  81.726  17.923  1.00 18.56           O  
ATOM    473  H   GLY A  55      -6.376  82.863  21.566  1.00 18.56           H  
ATOM    474 1HA  GLY A  55      -5.811  80.763  19.774  1.00 18.56           H  
ATOM    475 2HA  GLY A  55      -6.970  82.063  19.510  1.00 18.56           H  
ATOM    476  N   TYR A  56      -4.945  83.778  18.656  1.00 18.94           N  
ATOM    477  CA  TYR A  56      -4.101  84.462  17.693  1.00 18.94           C  
ATOM    478  C   TYR A  56      -2.657  84.062  17.914  1.00 18.94           C  
ATOM    479  O   TYR A  56      -1.932  83.818  16.958  1.00 18.94           O  
ATOM    480  CB  TYR A  56      -4.274  85.976  17.784  1.00 18.94           C  
ATOM    481  CG  TYR A  56      -5.594  86.453  17.205  1.00 18.94           C  
ATOM    482  CD1 TYR A  56      -6.499  87.153  17.994  1.00 18.94           C  
ATOM    483  CD2 TYR A  56      -5.902  86.166  15.884  1.00 18.94           C  
ATOM    484  CE1 TYR A  56      -7.708  87.559  17.468  1.00 18.94           C  
ATOM    485  CE2 TYR A  56      -7.110  86.574  15.357  1.00 18.94           C  
ATOM    486  CZ  TYR A  56      -8.011  87.268  16.144  1.00 18.94           C  
ATOM    487  OH  TYR A  56      -9.215  87.670  15.611  1.00 18.94           O  
ATOM    488  H   TYR A  56      -5.504  84.325  19.315  1.00 18.94           H  
ATOM    489  HA  TYR A  56      -4.391  84.136  16.689  1.00 18.94           H  
ATOM    490 1HB  TYR A  56      -4.236  86.273  18.837  1.00 18.94           H  
ATOM    491 2HB  TYR A  56      -3.459  86.477  17.265  1.00 18.94           H  
ATOM    492  HD1 TYR A  56      -6.256  87.375  19.034  1.00 18.94           H  
ATOM    493  HD2 TYR A  56      -5.194  85.616  15.265  1.00 18.94           H  
ATOM    494  HE1 TYR A  56      -8.419  88.106  18.089  1.00 18.94           H  
ATOM    495  HE2 TYR A  56      -7.354  86.349  14.320  1.00 18.94           H  
ATOM    496  HH  TYR A  56      -9.258  87.404  14.690  1.00 18.94           H  
ATOM    497  N   GLY A  57      -2.254  83.941  19.178  1.00 19.41           N  
ATOM    498  CA  GLY A  57      -0.908  83.522  19.533  1.00 19.41           C  
ATOM    499  C   GLY A  57      -0.607  82.175  18.888  1.00 19.41           C  
ATOM    500  O   GLY A  57       0.386  82.012  18.177  1.00 19.41           O  
ATOM    501  H   GLY A  57      -2.910  84.168  19.921  1.00 19.41           H  
ATOM    502 1HA  GLY A  57      -0.191  84.275  19.205  1.00 19.41           H  
ATOM    503 2HA  GLY A  57      -0.834  83.440  20.616  1.00 19.41           H  
ATOM    504  N   ALA A  58      -1.496  81.200  19.100  1.00 19.89           N  
ATOM    505  CA  ALA A  58      -1.328  79.870  18.513  1.00 19.89           C  
ATOM    506  C   ALA A  58      -1.256  79.966  16.982  1.00 19.89           C  
ATOM    507  O   ALA A  58      -0.511  79.232  16.331  1.00 19.89           O  
ATOM    508  CB  ALA A  58      -2.469  78.968  18.934  1.00 19.89           C  
ATOM    509  H   ALA A  58      -2.305  81.391  19.699  1.00 19.89           H  
ATOM    510  HA  ALA A  58      -0.383  79.460  18.873  1.00 19.89           H  
ATOM    511 1HB  ALA A  58      -2.331  77.977  18.507  1.00 19.89           H  
ATOM    512 2HB  ALA A  58      -2.496  78.904  20.024  1.00 19.89           H  
ATOM    513 3HB  ALA A  58      -3.401  79.392  18.573  1.00 19.89           H  
ATOM    514  N   GLY A  59      -1.997  80.919  16.415  1.00 20.33           N  
ATOM    515  CA  GLY A  59      -2.049  81.186  14.980  1.00 20.33           C  
ATOM    516  C   GLY A  59      -0.696  81.600  14.380  1.00 20.33           C  
ATOM    517  O   GLY A  59      -0.514  81.508  13.162  1.00 20.33           O  
ATOM    518  H   GLY A  59      -2.599  81.480  17.022  1.00 20.33           H  
ATOM    519 1HA  GLY A  59      -2.431  80.309  14.451  1.00 20.33           H  
ATOM    520 2HA  GLY A  59      -2.771  81.987  14.816  1.00 20.33           H  
ATOM    521  N   TYR A  60       0.261  82.031  15.215  1.00 20.66           N  
ATOM    522  CA  TYR A  60       1.575  82.420  14.729  1.00 20.66           C  
ATOM    523  C   TYR A  60       2.594  81.318  15.000  1.00 20.66           C  
ATOM    524  O   TYR A  60       3.812  81.515  14.844  1.00 20.66           O  
ATOM    525  CB  TYR A  60       2.017  83.758  15.325  1.00 20.66           C  
ATOM    526  CG  TYR A  60       1.150  84.906  14.905  1.00 20.66           C  
ATOM    527  CD1 TYR A  60       0.251  85.450  15.790  1.00 20.66           C  
ATOM    528  CD2 TYR A  60       1.240  85.406  13.607  1.00 20.66           C  
ATOM    529  CE1 TYR A  60      -0.563  86.489  15.404  1.00 20.66           C  
ATOM    530  CE2 TYR A  60       0.427  86.452  13.211  1.00 20.66           C  
ATOM    531  CZ  TYR A  60      -0.474  86.992  14.106  1.00 20.66           C  
ATOM    532  OH  TYR A  60      -1.293  88.027  13.716  1.00 20.66           O  
ATOM    533  H   TYR A  60       0.082  82.084  16.214  1.00 20.66           H  
ATOM    534  HA  TYR A  60       1.521  82.559  13.664  1.00 20.66           H  
ATOM    535 1HB  TYR A  60       2.020  83.699  16.419  1.00 20.66           H  
ATOM    536 2HB  TYR A  60       3.023  83.973  14.995  1.00 20.66           H  
ATOM    537  HD1 TYR A  60       0.192  85.045  16.802  1.00 20.66           H  
ATOM    538  HD2 TYR A  60       1.953  84.973  12.900  1.00 20.66           H  
ATOM    539  HE1 TYR A  60      -1.273  86.905  16.114  1.00 20.66           H  
ATOM    540  HE2 TYR A  60       0.496  86.839  12.190  1.00 20.66           H  
ATOM    541  HH  TYR A  60      -1.909  88.232  14.430  1.00 20.66           H  
ATOM    542  N   GLY A  61       2.086  80.161  15.411  1.00 20.88           N  
ATOM    543  CA  GLY A  61       2.844  78.939  15.622  1.00 20.88           C  
ATOM    544  C   GLY A  61       2.190  77.949  14.676  1.00 20.88           C  
ATOM    545  O   GLY A  61       1.807  78.321  13.560  1.00 20.88           O  
ATOM    546  H   GLY A  61       1.073  80.088  15.564  1.00 20.88           H  
ATOM    547 1HA  GLY A  61       3.886  79.079  15.375  1.00 20.88           H  
ATOM    548 2HA  GLY A  61       2.771  78.607  16.657  1.00 20.88           H  
ATOM    549  N   ALA A  62       2.009  76.702  15.101  1.00 21.00           N  
ATOM    550  CA  ALA A  62       1.332  75.754  14.223  1.00 21.00           C  
ATOM    551  C   ALA A  62       1.993  75.718  12.850  1.00 21.00           C  
ATOM    552  O   ALA A  62       3.149  75.290  12.731  1.00 21.00           O  
ATOM    553  CB  ALA A  62      -0.148  76.116  14.121  1.00 21.00           C  
ATOM    554  H   ALA A  62       2.328  76.425  16.018  1.00 21.00           H  
ATOM    555  HA  ALA A  62       1.421  74.758  14.658  1.00 21.00           H  
ATOM    556 1HB  ALA A  62      -0.657  75.383  13.489  1.00 21.00           H  
ATOM    557 2HB  ALA A  62      -0.581  76.097  15.123  1.00 21.00           H  
ATOM    558 3HB  ALA A  62      -0.282  77.116  13.703  1.00 21.00           H  
ATOM    559  N   GLY A  63       1.258  76.166  11.823  1.00 21.03           N  
ATOM    560  CA  GLY A  63       1.699  76.170  10.429  1.00 21.03           C  
ATOM    561  C   GLY A  63       2.962  76.991  10.194  1.00 21.03           C  
ATOM    562  O   GLY A  63       3.618  76.840   9.164  1.00 21.03           O  
ATOM    563  H   GLY A  63       0.343  76.533  12.020  1.00 21.03           H  
ATOM    564 1HA  GLY A  63       1.872  75.141  10.100  1.00 21.03           H  
ATOM    565 2HA  GLY A  63       0.894  76.562   9.813  1.00 21.03           H  
ATOM    566  N   ALA A  64       3.323  77.868  11.130  1.00 20.97           N  
ATOM    567  CA  ALA A  64       4.561  78.624  11.022  1.00 20.97           C  
ATOM    568  C   ALA A  64       5.736  77.650  10.927  1.00 20.97           C  
ATOM    569  O   ALA A  64       6.735  77.924  10.259  1.00 20.97           O  
ATOM    570  CB  ALA A  64       4.724  79.550  12.198  1.00 20.97           C  
ATOM    571  H   ALA A  64       2.735  77.994  11.961  1.00 20.97           H  
ATOM    572  HA  ALA A  64       4.530  79.202  10.090  1.00 20.97           H  
ATOM    573 1HB  ALA A  64       5.650  80.123  12.123  1.00 20.97           H  
ATOM    574 2HB  ALA A  64       3.874  80.228  12.238  1.00 20.97           H  
ATOM    575 3HB  ALA A  64       4.746  78.946  13.102  1.00 20.97           H  
ATOM    576  N   GLY A  65       5.613  76.522  11.645  1.00 20.84           N  
ATOM    577  CA  GLY A  65       6.600  75.461  11.650  1.00 20.84           C  
ATOM    578  C   GLY A  65       6.215  74.449  10.593  1.00 20.84           C  
ATOM    579  O   GLY A  65       7.024  74.078   9.739  1.00 20.84           O  
ATOM    580  H   GLY A  65       4.760  76.364  12.167  1.00 20.84           H  
ATOM    581 1HA  GLY A  65       7.587  75.849  11.436  1.00 20.84           H  
ATOM    582 2HA  GLY A  65       6.622  74.993  12.632  1.00 20.84           H  
ATOM    583  N   ALA A  66       4.953  74.028  10.653  1.00 20.67           N  
ATOM    584  CA  ALA A  66       4.348  73.057   9.739  1.00 20.67           C  
ATOM    585  C   ALA A  66       5.083  71.716   9.631  1.00 20.67           C  
ATOM    586  O   ALA A  66       5.155  71.156   8.534  1.00 20.67           O  
ATOM    587  CB  ALA A  66       4.242  73.642   8.339  1.00 20.67           C  
ATOM    588  H   ALA A  66       4.363  74.430  11.381  1.00 20.67           H  
ATOM    589  HA  ALA A  66       3.344  72.854  10.115  1.00 20.67           H  
ATOM    590 1HB  ALA A  66       3.738  72.923   7.693  1.00 20.67           H  
ATOM    591 2HB  ALA A  66       3.672  74.556   8.360  1.00 20.67           H  
ATOM    592 3HB  ALA A  66       5.233  73.847   7.944  1.00 20.67           H  
ATOM    593  N   GLY A  67       5.577  71.159  10.739  1.00 20.51           N  
ATOM    594  CA  GLY A  67       6.224  69.849  10.668  1.00 20.51           C  
ATOM    595  C   GLY A  67       5.266  68.781  10.169  1.00 20.51           C  
ATOM    596  O   GLY A  67       4.055  68.864  10.404  1.00 20.51           O  
ATOM    597  H   GLY A  67       5.571  71.652  11.632  1.00 20.51           H  
ATOM    598 1HA  GLY A  67       7.095  69.898  10.011  1.00 20.51           H  
ATOM    599 2HA  GLY A  67       6.571  69.577  11.656  1.00 20.51           H  
ATOM    600  N   TYR A  68       5.809  67.767   9.485  1.00 20.38           N  
ATOM    601  CA  TYR A  68       4.983  66.692   8.951  1.00 20.38           C  
ATOM    602  C   TYR A  68       5.736  65.369   8.797  1.00 20.38           C  
ATOM    603  O   TYR A  68       6.723  65.255   8.060  1.00 20.38           O  
ATOM    604  CB  TYR A  68       4.373  67.161   7.627  1.00 20.38           C  
ATOM    605  CG  TYR A  68       3.451  66.180   6.952  1.00 20.38           C  
ATOM    606  CD1 TYR A  68       2.322  65.726   7.604  1.00 20.38           C  
ATOM    607  CD2 TYR A  68       3.707  65.781   5.653  1.00 20.38           C  
ATOM    608  CE1 TYR A  68       1.465  64.857   6.967  1.00 20.38           C  
ATOM    609  CE2 TYR A  68       2.846  64.921   5.013  1.00 20.38           C  
ATOM    610  CZ  TYR A  68       1.730  64.455   5.664  1.00 20.38           C  
ATOM    611  OH  TYR A  68       0.865  63.593   5.023  1.00 20.38           O  
ATOM    612  H   TYR A  68       6.818  67.733   9.347  1.00 20.38           H  
ATOM    613  HA  TYR A  68       4.165  66.520   9.652  1.00 20.38           H  
ATOM    614 1HB  TYR A  68       3.819  68.087   7.790  1.00 20.38           H  
ATOM    615 2HB  TYR A  68       5.179  67.385   6.932  1.00 20.38           H  
ATOM    616  HD1 TYR A  68       2.118  66.053   8.624  1.00 20.38           H  
ATOM    617  HD2 TYR A  68       4.590  66.157   5.135  1.00 20.38           H  
ATOM    618  HE1 TYR A  68       0.575  64.492   7.484  1.00 20.38           H  
ATOM    619  HE2 TYR A  68       3.051  64.612   3.988  1.00 20.38           H  
ATOM    620  HH  TYR A  68       0.144  63.368   5.613  1.00 20.38           H  
ATOM    621  N   GLY A  69       5.211  64.336   9.460  1.00 20.31           N  
ATOM    622  CA  GLY A  69       5.818  63.007   9.433  1.00 20.31           C  
ATOM    623  C   GLY A  69       5.931  62.411   8.031  1.00 20.31           C  
ATOM    624  O   GLY A  69       6.890  61.699   7.737  1.00 20.31           O  
ATOM    625  H   GLY A  69       4.388  64.491  10.024  1.00 20.31           H  
ATOM    626 1HA  GLY A  69       6.806  63.062   9.886  1.00 20.31           H  
ATOM    627 2HA  GLY A  69       5.226  62.339  10.054  1.00 20.31           H  
ATOM    628  N   ALA A  70       4.964  62.710   7.166  1.00 20.32           N  
ATOM    629  CA  ALA A  70       4.960  62.187   5.803  1.00 20.32           C  
ATOM    630  C   ALA A  70       5.173  60.669   5.804  1.00 20.32           C  
ATOM    631  O   ALA A  70       4.362  59.941   6.384  1.00 20.32           O  
ATOM    632  CB  ALA A  70       6.012  62.895   4.972  1.00 20.32           C  
ATOM    633  H   ALA A  70       4.212  63.313   7.467  1.00 20.32           H  
ATOM    634  HA  ALA A  70       3.982  62.376   5.364  1.00 20.32           H  
ATOM    635 1HB  ALA A  70       5.988  62.515   3.948  1.00 20.32           H  
ATOM    636 2HB  ALA A  70       5.826  63.960   4.967  1.00 20.32           H  
ATOM    637 3HB  ALA A  70       6.958  62.713   5.396  1.00 20.32           H  
ATOM    638  N   GLY A  71       6.226  60.182   5.135  1.00 20.45           N  
ATOM    639  CA  GLY A  71       6.476  58.748   5.040  1.00 20.45           C  
ATOM    640  C   GLY A  71       5.977  58.178   3.712  1.00 20.45           C  
ATOM    641  O   GLY A  71       5.206  58.824   3.000  1.00 20.45           O  
ATOM    642  H   GLY A  71       6.903  60.812   4.705  1.00 20.45           H  
ATOM    643 1HA  GLY A  71       7.545  58.565   5.138  1.00 20.45           H  
ATOM    644 2HA  GLY A  71       5.989  58.236   5.867  1.00 20.45           H  
ATOM    645  N   ALA A  72       6.445  56.978   3.360  1.00 20.69           N  
ATOM    646  CA  ALA A  72       6.076  56.342   2.091  1.00 20.69           C  
ATOM    647  C   ALA A  72       6.343  54.836   2.122  1.00 20.69           C  
ATOM    648  O   ALA A  72       7.105  54.351   2.960  1.00 20.69           O  
ATOM    649  CB  ALA A  72       6.842  56.975   0.942  1.00 20.69           C  
ATOM    650  H   ALA A  72       7.070  56.489   3.984  1.00 20.69           H  
ATOM    651  HA  ALA A  72       5.006  56.493   1.935  1.00 20.69           H  
ATOM    652 1HB  ALA A  72       6.543  56.511   0.003  1.00 20.69           H  
ATOM    653 2HB  ALA A  72       6.632  58.045   0.902  1.00 20.69           H  
ATOM    654 3HB  ALA A  72       7.893  56.816   1.096  1.00 20.69           H  
ATOM    655  N   GLY A  73       5.727  54.102   1.194  1.00 21.03           N  
ATOM    656  CA  GLY A  73       5.978  52.667   1.045  1.00 21.03           C  
ATOM    657  C   GLY A  73       5.045  52.043   0.007  1.00 21.03           C  
ATOM    658  O   GLY A  73       4.128  52.704  -0.482  1.00 21.03           O  
ATOM    659  H   GLY A  73       5.092  54.555   0.553  1.00 21.03           H  
ATOM    660 1HA  GLY A  73       7.016  52.511   0.750  1.00 21.03           H  
ATOM    661 2HA  GLY A  73       5.841  52.174   2.007  1.00 21.03           H  
ATOM    662  N   SER A  74       5.288  50.773  -0.330  1.00 21.43           N  
ATOM    663  CA  SER A  74       4.467  50.063  -1.314  1.00 21.43           C  
ATOM    664  C   SER A  74       4.567  48.546  -1.204  1.00 21.43           C  
ATOM    665  O   SER A  74       5.628  47.998  -0.912  1.00 21.43           O  
ATOM    666  CB  SER A  74       4.861  50.456  -2.722  1.00 21.43           C  
ATOM    667  OG  SER A  74       4.097  49.753  -3.669  1.00 21.43           O  
ATOM    668  H   SER A  74       6.057  50.288   0.111  1.00 21.43           H  
ATOM    669  HA  SER A  74       3.426  50.344  -1.151  1.00 21.43           H  
ATOM    670 1HB  SER A  74       4.717  51.528  -2.856  1.00 21.43           H  
ATOM    671 2HB  SER A  74       5.917  50.245  -2.876  1.00 21.43           H  
ATOM    672  HG  SER A  74       4.402  50.076  -4.528  1.00 21.43           H  
ATOM    673  N   GLY A  75       3.447  47.880  -1.481  1.00 21.83           N  
ATOM    674  CA  GLY A  75       3.363  46.422  -1.540  1.00 21.83           C  
ATOM    675  C   GLY A  75       3.256  45.925  -2.985  1.00 21.83           C  
ATOM    676  O   GLY A  75       2.948  44.755  -3.236  1.00 21.83           O  
ATOM    677  H   GLY A  75       2.619  48.419  -1.693  1.00 21.83           H  
ATOM    678 1HA  GLY A  75       4.241  45.985  -1.066  1.00 21.83           H  
ATOM    679 2HA  GLY A  75       2.495  46.089  -0.973  1.00 21.83           H  
ATOM    680  N   ALA A  76       3.505  46.814  -3.948  1.00 22.16           N  
ATOM    681  CA  ALA A  76       3.314  46.486  -5.365  1.00 22.16           C  
ATOM    682  C   ALA A  76       4.418  45.604  -5.949  1.00 22.16           C  
ATOM    683  O   ALA A  76       5.243  46.058  -6.744  1.00 22.16           O  
ATOM    684  CB  ALA A  76       3.224  47.767  -6.180  1.00 22.16           C  
ATOM    685  H   ALA A  76       3.791  47.759  -3.698  1.00 22.16           H  
ATOM    686  HA  ALA A  76       2.375  45.944  -5.456  1.00 22.16           H  
ATOM    687 1HB  ALA A  76       3.037  47.516  -7.225  1.00 22.16           H  
ATOM    688 2HB  ALA A  76       2.409  48.384  -5.803  1.00 22.16           H  
ATOM    689 3HB  ALA A  76       4.161  48.312  -6.100  1.00 22.16           H  
ATOM    690  N   GLY A  77       4.417  44.338  -5.543  1.00 22.42           N  
ATOM    691  CA  GLY A  77       5.394  43.356  -6.009  1.00 22.42           C  
ATOM    692  C   GLY A  77       4.889  42.644  -7.266  1.00 22.42           C  
ATOM    693  O   GLY A  77       3.903  43.069  -7.874  1.00 22.42           O  
ATOM    694  H   GLY A  77       3.711  44.082  -4.853  1.00 22.42           H  
ATOM    695 1HA  GLY A  77       6.342  43.850  -6.219  1.00 22.42           H  
ATOM    696 2HA  GLY A  77       5.577  42.627  -5.222  1.00 22.42           H  
ATOM    697  N   SER A  78       5.547  41.549  -7.647  1.00 22.61           N  
ATOM    698  CA  SER A  78       5.160  40.820  -8.857  1.00 22.61           C  
ATOM    699  C   SER A  78       5.649  39.371  -8.856  1.00 22.61           C  
ATOM    700  O   SER A  78       6.521  39.002  -8.068  1.00 22.61           O  
ATOM    701  CB  SER A  78       5.702  41.536 -10.079  1.00 22.61           C  
ATOM    702  OG  SER A  78       7.101  41.477 -10.110  1.00 22.61           O  
ATOM    703  H   SER A  78       6.338  41.229  -7.108  1.00 22.61           H  
ATOM    704  HA  SER A  78       4.070  40.809  -8.914  1.00 22.61           H  
ATOM    705 1HB  SER A  78       5.297  41.075 -10.979  1.00 22.61           H  
ATOM    706 2HB  SER A  78       5.378  42.577 -10.071  1.00 22.61           H  
ATOM    707  HG  SER A  78       7.324  40.542 -10.091  1.00 22.61           H  
ATOM    708  N   GLY A  79       5.098  38.562  -9.765  1.00 22.72           N  
ATOM    709  CA  GLY A  79       5.506  37.168  -9.943  1.00 22.72           C  
ATOM    710  C   GLY A  79       4.436  36.376 -10.694  1.00 22.72           C  
ATOM    711  O   GLY A  79       3.368  36.906 -11.001  1.00 22.72           O  
ATOM    712  H   GLY A  79       4.374  38.932 -10.365  1.00 22.72           H  
ATOM    713 1HA  GLY A  79       6.446  37.129 -10.494  1.00 22.72           H  
ATOM    714 2HA  GLY A  79       5.685  36.712  -8.969  1.00 22.72           H  
ATOM    715  N   ALA A  80       4.725  35.110 -10.999  1.00 22.78           N  
ATOM    716  CA  ALA A  80       3.769  34.257 -11.708  1.00 22.78           C  
ATOM    717  C   ALA A  80       4.058  32.782 -11.453  1.00 22.78           C  
ATOM    718  O   ALA A  80       5.196  32.399 -11.190  1.00 22.78           O  
ATOM    719  CB  ALA A  80       3.808  34.531 -13.205  1.00 22.78           C  
ATOM    720  H   ALA A  80       5.619  34.728 -10.727  1.00 22.78           H  
ATOM    721  HA  ALA A  80       2.771  34.478 -11.330  1.00 22.78           H  
ATOM    722 1HB  ALA A  80       3.074  33.903 -13.708  1.00 22.78           H  
ATOM    723 2HB  ALA A  80       3.573  35.580 -13.391  1.00 22.78           H  
ATOM    724 3HB  ALA A  80       4.800  34.307 -13.590  1.00 22.78           H  
ATOM    725  N   GLY A  81       3.022  31.955 -11.578  1.00 22.80           N  
ATOM    726  CA  GLY A  81       3.136  30.502 -11.439  1.00 22.80           C  
ATOM    727  C   GLY A  81       2.512  29.772 -12.626  1.00 22.80           C  
ATOM    728  O   GLY A  81       1.902  28.718 -12.461  1.00 22.80           O  
ATOM    729  H   GLY A  81       2.112  32.346 -11.779  1.00 22.80           H  
ATOM    730 1HA  GLY A  81       4.186  30.225 -11.350  1.00 22.80           H  
ATOM    731 2HA  GLY A  81       2.646  30.189 -10.518  1.00 22.80           H  
ATOM    732  N   ALA A  82       2.648  30.343 -13.822  1.00 22.80           N  
ATOM    733  CA  ALA A  82       2.075  29.763 -15.046  1.00 22.80           C  
ATOM    734  C   ALA A  82       2.561  28.339 -15.351  1.00 22.80           C  
ATOM    735  O   ALA A  82       1.801  27.511 -15.852  1.00 22.80           O  
ATOM    736  CB  ALA A  82       2.389  30.656 -16.230  1.00 22.80           C  
ATOM    737  H   ALA A  82       3.171  31.206 -13.884  1.00 22.80           H  
ATOM    738  HA  ALA A  82       0.990  29.719 -14.909  1.00 22.80           H  
ATOM    739 1HB  ALA A  82       1.926  30.243 -17.126  1.00 22.80           H  
ATOM    740 2HB  ALA A  82       2.008  31.657 -16.048  1.00 22.80           H  
ATOM    741 3HB  ALA A  82       3.470  30.697 -16.371  1.00 22.80           H  
ATOM    742  N   GLY A  83       3.831  28.057 -15.067  1.00 22.77           N  
ATOM    743  CA  GLY A  83       4.393  26.737 -15.333  1.00 22.77           C  
ATOM    744  C   GLY A  83       4.597  26.464 -16.823  1.00 22.77           C  
ATOM    745  O   GLY A  83       4.662  27.392 -17.635  1.00 22.77           O  
ATOM    746  H   GLY A  83       4.409  28.769 -14.650  1.00 22.77           H  
ATOM    747 1HA  GLY A  83       5.347  26.642 -14.813  1.00 22.77           H  
ATOM    748 2HA  GLY A  83       3.733  25.977 -14.913  1.00 22.77           H  
ATOM    749  N   SER A  84       4.753  25.183 -17.164  1.00 22.71           N  
ATOM    750  CA  SER A  84       5.011  24.731 -18.531  1.00 22.71           C  
ATOM    751  C   SER A  84       4.510  23.297 -18.754  1.00 22.71           C  
ATOM    752  O   SER A  84       3.773  22.753 -17.928  1.00 22.71           O  
ATOM    753  CB  SER A  84       6.496  24.825 -18.859  1.00 22.71           C  
ATOM    754  OG  SER A  84       6.706  24.649 -20.234  1.00 22.71           O  
ATOM    755  H   SER A  84       4.681  24.484 -16.437  1.00 22.71           H  
ATOM    756  HA  SER A  84       4.470  25.387 -19.217  1.00 22.71           H  
ATOM    757 1HB  SER A  84       6.883  25.797 -18.548  1.00 22.71           H  
ATOM    758 2HB  SER A  84       7.038  24.062 -18.302  1.00 22.71           H  
ATOM    759  HG  SER A  84       6.348  25.439 -20.657  1.00 22.71           H  
ATOM    760  N   GLY A  85       4.900  22.701 -19.880  1.00 22.63           N  
ATOM    761  CA  GLY A  85       4.507  21.336 -20.239  1.00 22.63           C  
ATOM    762  C   GLY A  85       4.640  21.052 -21.737  1.00 22.63           C  
ATOM    763  O   GLY A  85       4.648  21.968 -22.562  1.00 22.63           O  
ATOM    764  H   GLY A  85       5.525  23.229 -20.477  1.00 22.63           H  
ATOM    765 1HA  GLY A  85       5.120  20.628 -19.682  1.00 22.63           H  
ATOM    766 2HA  GLY A  85       3.476  21.167 -19.931  1.00 22.63           H  
ATOM    767  N   ALA A  86       4.734  19.766 -22.081  1.00 22.53           N  
ATOM    768  CA  ALA A  86       4.871  19.322 -23.470  1.00 22.53           C  
ATOM    769  C   ALA A  86       4.535  17.837 -23.599  1.00 22.53           C  
ATOM    770  O   ALA A  86       4.564  17.103 -22.610  1.00 22.53           O  
ATOM    771  CB  ALA A  86       6.286  19.574 -23.975  1.00 22.53           C  
ATOM    772  H   ALA A  86       4.714  19.067 -21.352  1.00 22.53           H  
ATOM    773  HA  ALA A  86       4.166  19.885 -24.082  1.00 22.53           H  
ATOM    774 1HB  ALA A  86       6.362  19.254 -25.013  1.00 22.53           H  
ATOM    775 2HB  ALA A  86       6.519  20.637 -23.907  1.00 22.53           H  
ATOM    776 3HB  ALA A  86       6.992  19.008 -23.370  1.00 22.53           H  
ATOM    777  N   GLY A  87       4.260  17.387 -24.823  1.00 22.43           N  
ATOM    778  CA  GLY A  87       4.049  15.961 -25.078  1.00 22.43           C  
ATOM    779  C   GLY A  87       3.633  15.688 -26.522  1.00 22.43           C  
ATOM    780  O   GLY A  87       3.326  16.612 -27.279  1.00 22.43           O  
ATOM    781  H   GLY A  87       4.218  18.035 -25.597  1.00 22.43           H  
ATOM    782 1HA  GLY A  87       4.968  15.416 -24.856  1.00 22.43           H  
ATOM    783 2HA  GLY A  87       3.284  15.581 -24.401  1.00 22.43           H  
ATOM    784  N   ALA A  88       3.638  14.409 -26.900  1.00 22.33           N  
ATOM    785  CA  ALA A  88       3.274  13.974 -28.251  1.00 22.33           C  
ATOM    786  C   ALA A  88       2.964  12.478 -28.271  1.00 22.33           C  
ATOM    787  O   ALA A  88       3.370  11.746 -27.366  1.00 22.33           O  
ATOM    788  CB  ALA A  88       4.398  14.282 -29.231  1.00 22.33           C  
ATOM    789  H   ALA A  88       3.903  13.706 -26.224  1.00 22.33           H  
ATOM    790  HA  ALA A  88       2.375  14.511 -28.555  1.00 22.33           H  
ATOM    791 1HB  ALA A  88       4.102  13.969 -30.232  1.00 22.33           H  
ATOM    792 2HB  ALA A  88       4.602  15.354 -29.235  1.00 22.33           H  
ATOM    793 3HB  ALA A  88       5.296  13.743 -28.935  1.00 22.33           H  
ATOM    794  N   GLY A  89       2.283  12.015 -29.319  1.00 22.24           N  
ATOM    795  CA  GLY A  89       2.035  10.582 -29.482  1.00 22.24           C  
ATOM    796  C   GLY A  89       1.179  10.273 -30.710  1.00 22.24           C  
ATOM    797  O   GLY A  89       0.699  11.181 -31.391  1.00 22.24           O  
ATOM    798  H   GLY A  89       1.947  12.659 -30.022  1.00 22.24           H  
ATOM    799 1HA  GLY A  89       2.990  10.060 -29.565  1.00 22.24           H  
ATOM    800 2HA  GLY A  89       1.542  10.197 -28.589  1.00 22.24           H  
ATOM    801  N   SER A  90       1.002   8.978 -30.985  1.00 22.15           N  
ATOM    802  CA  SER A  90       0.225   8.491 -32.130  1.00 22.15           C  
ATOM    803  C   SER A  90      -0.210   7.048 -31.962  1.00 22.15           C  
ATOM    804  O   SER A  90       0.486   6.251 -31.330  1.00 22.15           O  
ATOM    805  CB  SER A  90       1.021   8.573 -33.418  1.00 22.15           C  
ATOM    806  OG  SER A  90       0.271   8.054 -34.505  1.00 22.15           O  
ATOM    807  H   SER A  90       1.427   8.295 -30.374  1.00 22.15           H  
ATOM    808  HA  SER A  90      -0.670   9.109 -32.227  1.00 22.15           H  
ATOM    809 1HB  SER A  90       1.284   9.611 -33.619  1.00 22.15           H  
ATOM    810 2HB  SER A  90       1.947   8.012 -33.311  1.00 22.15           H  
ATOM    811  HG  SER A  90       0.130   7.075 -34.328  1.00 22.15           H  
ATOM    812  N   GLY A  91      -1.357   6.713 -32.542  1.00 22.05           N  
ATOM    813  CA  GLY A  91      -1.785   5.324 -32.580  1.00 22.05           C  
ATOM    814  C   GLY A  91      -1.115   4.683 -33.785  1.00 22.05           C  
ATOM    815  O   GLY A  91      -0.306   5.340 -34.456  1.00 22.05           O  
ATOM    816  H   GLY A  91      -1.905   7.425 -33.006  1.00 22.05           H  
ATOM    817 1HA  GLY A  91      -1.495   4.809 -31.663  1.00 22.05           H  
ATOM    818 2HA  GLY A  91      -2.870   5.267 -32.674  1.00 22.05           H  
ATOM    819  N   ALA A  92      -1.451   3.423 -34.065  1.00 21.95           N  
ATOM    820  CA  ALA A  92      -0.864   2.691 -35.189  1.00 21.95           C  
ATOM    821  C   ALA A  92      -1.708   1.467 -35.543  1.00 21.95           C  
ATOM    822  O   ALA A  92      -2.495   0.994 -34.723  1.00 21.95           O  
ATOM    823  CB  ALA A  92       0.560   2.262 -34.860  1.00 21.95           C  
ATOM    824  H   ALA A  92      -2.123   2.952 -33.476  1.00 21.95           H  
ATOM    825  HA  ALA A  92      -0.847   3.353 -36.055  1.00 21.95           H  
ATOM    826 1HB  ALA A  92       0.989   1.739 -35.714  1.00 21.95           H  
ATOM    827 2HB  ALA A  92       1.166   3.141 -34.634  1.00 21.95           H  
ATOM    828 3HB  ALA A  92       0.550   1.598 -33.998  1.00 21.95           H  
ATOM    829  N   GLY A  93      -1.518   0.938 -36.754  1.00 21.86           N  
ATOM    830  CA  GLY A  93      -2.171  -0.307 -37.163  1.00 21.86           C  
ATOM    831  C   GLY A  93      -1.834  -0.680 -38.609  1.00 21.86           C  
ATOM    832  O   GLY A  93      -1.289  -1.752 -38.858  1.00 21.86           O  
ATOM    833  H   GLY A  93      -0.879   1.388 -37.394  1.00 21.86           H  
ATOM    834 1HA  GLY A  93      -1.863  -1.113 -36.496  1.00 21.86           H  
ATOM    835 2HA  GLY A  93      -3.250  -0.201 -37.054  1.00 21.86           H  
ATOM    836  N   ALA A  94      -2.126   0.221 -39.552  1.00 21.80           N  
ATOM    837  CA  ALA A  94      -1.818   0.015 -40.981  1.00 21.80           C  
ATOM    838  C   ALA A  94      -2.300  -1.338 -41.529  1.00 21.80           C  
ATOM    839  O   ALA A  94      -1.523  -2.059 -42.162  1.00 21.80           O  
ATOM    840  CB  ALA A  94      -0.318   0.137 -41.218  1.00 21.80           C  
ATOM    841  H   ALA A  94      -2.580   1.078 -39.272  1.00 21.80           H  
ATOM    842  HA  ALA A  94      -2.329   0.798 -41.543  1.00 21.80           H  
ATOM    843 1HB  ALA A  94      -0.115   0.028 -42.284  1.00 21.80           H  
ATOM    844 2HB  ALA A  94       0.026   1.113 -40.880  1.00 21.80           H  
ATOM    845 3HB  ALA A  94       0.209  -0.644 -40.670  1.00 21.80           H  
ATOM    846  N   GLY A  95      -3.567  -1.690 -41.295  1.00 21.77           N  
ATOM    847  CA  GLY A  95      -4.069  -2.974 -41.780  1.00 21.77           C  
ATOM    848  C   GLY A  95      -4.457  -2.915 -43.257  1.00 21.77           C  
ATOM    849  O   GLY A  95      -4.328  -1.869 -43.899  1.00 21.77           O  
ATOM    850  H   GLY A  95      -4.172  -1.071 -40.777  1.00 21.77           H  
ATOM    851 1HA  GLY A  95      -3.306  -3.740 -41.633  1.00 21.77           H  
ATOM    852 2HA  GLY A  95      -4.934  -3.271 -41.188  1.00 21.77           H  
ATOM    853  N   SER A  96      -4.949  -4.037 -43.786  1.00 21.79           N  
ATOM    854  CA  SER A  96      -5.318  -4.137 -45.198  1.00 21.79           C  
ATOM    855  C   SER A  96      -6.233  -5.331 -45.467  1.00 21.79           C  
ATOM    856  O   SER A  96      -6.457  -6.167 -44.589  1.00 21.79           O  
ATOM    857  CB  SER A  96      -4.074  -4.264 -46.059  1.00 21.79           C  
ATOM    858  OG  SER A  96      -3.461  -5.505 -45.859  1.00 21.79           O  
ATOM    859  H   SER A  96      -5.045  -4.854 -43.200  1.00 21.79           H  
ATOM    860  HA  SER A  96      -5.851  -3.228 -45.480  1.00 21.79           H  
ATOM    861 1HB  SER A  96      -4.344  -4.154 -47.109  1.00 21.79           H  
ATOM    862 2HB  SER A  96      -3.373  -3.465 -45.819  1.00 21.79           H  
ATOM    863  HG  SER A  96      -4.130  -6.161 -46.084  1.00 21.79           H  
ATOM    864  N   GLY A  97      -6.727  -5.424 -46.700  1.00 21.85           N  
ATOM    865  CA  GLY A  97      -7.538  -6.556 -47.144  1.00 21.85           C  
ATOM    866  C   GLY A  97      -7.965  -6.362 -48.595  1.00 21.85           C  
ATOM    867  O   GLY A  97      -7.832  -5.267 -49.146  1.00 21.85           O  
ATOM    868  H   GLY A  97      -6.522  -4.690 -47.365  1.00 21.85           H  
ATOM    869 1HA  GLY A  97      -6.966  -7.481 -47.048  1.00 21.85           H  
ATOM    870 2HA  GLY A  97      -8.419  -6.650 -46.508  1.00 21.85           H  
ATOM    871  N   ALA A  98      -8.462  -7.430 -49.219  1.00 21.93           N  
ATOM    872  CA  ALA A  98      -8.876  -7.383 -50.622  1.00 21.93           C  
ATOM    873  C   ALA A  98      -9.725  -8.592 -51.003  1.00 21.93           C  
ATOM    874  O   ALA A  98      -9.735  -9.603 -50.299  1.00 21.93           O  
ATOM    875  CB  ALA A  98      -7.657  -7.320 -51.536  1.00 21.93           C  
ATOM    876  H   ALA A  98      -8.549  -8.299 -48.711  1.00 21.93           H  
ATOM    877  HA  ALA A  98      -9.480  -6.487 -50.767  1.00 21.93           H  
ATOM    878 1HB  ALA A  98      -7.985  -7.261 -52.572  1.00 21.93           H  
ATOM    879 2HB  ALA A  98      -7.057  -6.443 -51.301  1.00 21.93           H  
ATOM    880 3HB  ALA A  98      -7.057  -8.218 -51.398  1.00 21.93           H  
ATOM    881  N   GLY A  99     -10.390  -8.498 -52.152  1.00 22.01           N  
ATOM    882  CA  GLY A  99     -11.127  -9.621 -52.728  1.00 22.01           C  
ATOM    883  C   GLY A  99     -11.839  -9.193 -54.009  1.00 22.01           C  
ATOM    884  O   GLY A  99     -12.073  -8.005 -54.232  1.00 22.01           O  
ATOM    885  H   GLY A  99     -10.365  -7.626 -52.662  1.00 22.01           H  
ATOM    886 1HA  GLY A  99     -10.437 -10.438 -52.943  1.00 22.01           H  
ATOM    887 2HA  GLY A  99     -11.854  -9.990 -52.006  1.00 22.01           H  
ATOM    888  N   ALA A 100     -12.163 -10.166 -54.862  1.00 22.07           N  
ATOM    889  CA  ALA A 100     -12.813  -9.891 -56.145  1.00 22.07           C  
ATOM    890  C   ALA A 100     -13.551 -11.114 -56.693  1.00 22.07           C  
ATOM    891  O   ALA A 100     -13.131 -11.675 -57.703  1.00 22.07           O  
ATOM    892  CB  ALA A 100     -11.785  -9.420 -57.162  1.00 22.07           C  
ATOM    893  H   ALA A 100     -11.948 -11.124 -54.620  1.00 22.07           H  
ATOM    894  HA  ALA A 100     -13.548  -9.100 -55.989  1.00 22.07           H  
ATOM    895 1HB  ALA A 100     -12.288  -9.190 -58.101  1.00 22.07           H  
ATOM    896 2HB  ALA A 100     -11.284  -8.526 -56.790  1.00 22.07           H  
ATOM    897 3HB  ALA A 100     -11.050 -10.207 -57.327  1.00 22.07           H  
ATOM    898  N   GLY A 101     -14.595 -11.579 -56.012  1.00 22.11           N  
ATOM    899  CA  GLY A 101     -15.275 -12.789 -56.478  1.00 22.11           C  
ATOM    900  C   GLY A 101     -16.141 -12.505 -57.707  1.00 22.11           C  
ATOM    901  O   GLY A 101     -16.446 -11.347 -58.003  1.00 22.11           O  
ATOM    902  H   GLY A 101     -14.919 -11.095 -55.186  1.00 22.11           H  
ATOM    903 1HA  GLY A 101     -14.536 -13.554 -56.720  1.00 22.11           H  
ATOM    904 2HA  GLY A 101     -15.897 -13.188 -55.677  1.00 22.11           H  
ATOM    905  N   SER A 102     -16.559 -13.568 -58.400  1.00 22.12           N  
ATOM    906  CA  SER A 102     -17.405 -13.449 -59.590  1.00 22.12           C  
ATOM    907  C   SER A 102     -18.101 -14.772 -59.910  1.00 22.12           C  
ATOM    908  O   SER A 102     -17.774 -15.808 -59.331  1.00 22.12           O  
ATOM    909  CB  SER A 102     -16.582 -13.022 -60.790  1.00 22.12           C  
ATOM    910  OG  SER A 102     -15.724 -14.052 -61.192  1.00 22.12           O  
ATOM    911  H   SER A 102     -16.272 -14.488 -58.099  1.00 22.12           H  
ATOM    912  HA  SER A 102     -18.170 -12.695 -59.397  1.00 22.12           H  
ATOM    913 1HB  SER A 102     -17.247 -12.758 -61.611  1.00 22.12           H  
ATOM    914 2HB  SER A 102     -16.000 -12.134 -60.542  1.00 22.12           H  
ATOM    915  HG  SER A 102     -16.297 -14.799 -61.396  1.00 22.12           H  
ATOM    916  N   GLY A 103     -19.037 -14.738 -60.857  1.00 22.11           N  
ATOM    917  CA  GLY A 103     -19.720 -15.948 -61.314  1.00 22.11           C  
ATOM    918  C   GLY A 103     -20.786 -15.628 -62.359  1.00 22.11           C  
ATOM    919  O   GLY A 103     -21.003 -14.463 -62.697  1.00 22.11           O  
ATOM    920  H   GLY A 103     -19.276 -13.853 -61.282  1.00 22.11           H  
ATOM    921 1HA  GLY A 103     -18.991 -16.640 -61.737  1.00 22.11           H  
ATOM    922 2HA  GLY A 103     -20.180 -16.450 -60.463  1.00 22.11           H  
ATOM    923  N   ALA A 104     -21.437 -16.666 -62.881  1.00 22.09           N  
ATOM    924  CA  ALA A 104     -22.474 -16.498 -63.900  1.00 22.09           C  
ATOM    925  C   ALA A 104     -23.418 -17.696 -63.919  1.00 22.09           C  
ATOM    926  O   ALA A 104     -23.043 -18.795 -63.506  1.00 22.09           O  
ATOM    927  CB  ALA A 104     -21.844 -16.313 -65.271  1.00 22.09           C  
ATOM    928  H   ALA A 104     -21.212 -17.597 -62.563  1.00 22.09           H  
ATOM    929  HA  ALA A 104     -23.057 -15.611 -63.653  1.00 22.09           H  
ATOM    930 1HB  ALA A 104     -22.628 -16.170 -66.015  1.00 22.09           H  
ATOM    931 2HB  ALA A 104     -21.191 -15.439 -65.260  1.00 22.09           H  
ATOM    932 3HB  ALA A 104     -21.263 -17.197 -65.527  1.00 22.09           H  
ATOM    933  N   GLY A 105     -24.639 -17.475 -64.406  1.00 22.09           N  
ATOM    934  CA  GLY A 105     -25.640 -18.531 -64.560  1.00 22.09           C  
ATOM    935  C   GLY A 105     -26.015 -18.770 -66.022  1.00 22.09           C  
ATOM    936  O   GLY A 105     -25.171 -18.692 -66.917  1.00 22.09           O  
ATOM    937  H   GLY A 105     -24.880 -16.540 -64.704  1.00 22.09           H  
ATOM    938 1HA  GLY A 105     -25.263 -19.457 -64.127  1.00 22.09           H  
ATOM    939 2HA  GLY A 105     -26.533 -18.264 -63.997  1.00 22.09           H  
ATOM    940  N   ALA A 106     -27.302 -19.040 -66.249  1.00 22.12           N  
ATOM    941  CA  ALA A 106     -27.872 -19.352 -67.565  1.00 22.12           C  
ATOM    942  C   ALA A 106     -27.142 -20.516 -68.249  1.00 22.12           C  
ATOM    943  O   ALA A 106     -26.947 -21.566 -67.630  1.00 22.12           O  
ATOM    944  CB  ALA A 106     -27.846 -18.106 -68.446  1.00 22.12           C  
ATOM    945  H   ALA A 106     -27.926 -19.059 -65.454  1.00 22.12           H  
ATOM    946  HA  ALA A 106     -28.909 -19.650 -67.420  1.00 22.12           H  
ATOM    947 1HB  ALA A 106     -28.318 -18.322 -69.403  1.00 22.12           H  
ATOM    948 2HB  ALA A 106     -28.399 -17.309 -67.952  1.00 22.12           H  
ATOM    949 3HB  ALA A 106     -26.820 -17.781 -68.610  1.00 22.12           H  
ATOM    950  N   GLY A 107     -26.748 -20.339 -69.512  1.00 22.18           N  
ATOM    951  CA  GLY A 107     -26.101 -21.404 -70.271  1.00 22.18           C  
ATOM    952  C   GLY A 107     -27.150 -22.250 -70.990  1.00 22.18           C  
ATOM    953  O   GLY A 107     -28.350 -22.015 -70.833  1.00 22.18           O  
ATOM    954  H   GLY A 107     -26.907 -19.455 -69.968  1.00 22.18           H  
ATOM    955 1HA  GLY A 107     -25.411 -20.972 -70.995  1.00 22.18           H  
ATOM    956 2HA  GLY A 107     -25.516 -22.031 -69.599  1.00 22.18           H  
ATOM    957  N   SER A 108     -26.696 -23.210 -71.797  1.00 22.26           N  
ATOM    958  CA  SER A 108     -27.589 -24.081 -72.567  1.00 22.26           C  
ATOM    959  C   SER A 108     -26.917 -25.372 -72.983  1.00 22.26           C  
ATOM    960  O   SER A 108     -25.713 -25.400 -73.244  1.00 22.26           O  
ATOM    961  CB  SER A 108     -28.082 -23.407 -73.831  1.00 22.26           C  
ATOM    962  OG  SER A 108     -28.917 -24.284 -74.578  1.00 22.26           O  
ATOM    963  H   SER A 108     -25.699 -23.348 -71.878  1.00 22.26           H  
ATOM    964  HA  SER A 108     -28.449 -24.330 -71.941  1.00 22.26           H  
ATOM    965 1HB  SER A 108     -28.638 -22.507 -73.571  1.00 22.26           H  
ATOM    966 2HB  SER A 108     -27.232 -23.106 -74.440  1.00 22.26           H  
ATOM    967  HG  SER A 108     -28.356 -25.069 -74.866  1.00 22.26           H  
ATOM    968  N   GLY A 109     -27.703 -26.437 -73.062  1.00 22.36           N  
ATOM    969  CA  GLY A 109     -27.195 -27.686 -73.597  1.00 22.36           C  
ATOM    970  C   GLY A 109     -27.367 -27.633 -75.104  1.00 22.36           C  
ATOM    971  O   GLY A 109     -27.792 -26.598 -75.636  1.00 22.36           O  
ATOM    972  H   GLY A 109     -28.675 -26.359 -72.793  1.00 22.36           H  
ATOM    973 1HA  GLY A 109     -26.143 -27.811 -73.339  1.00 22.36           H  
ATOM    974 2HA  GLY A 109     -27.749 -28.527 -73.181  1.00 22.36           H  
ATOM    975  N   ALA A 110     -27.046 -28.737 -75.779  1.00 22.48           N  
ATOM    976  CA  ALA A 110     -27.155 -28.841 -77.234  1.00 22.48           C  
ATOM    977  C   ALA A 110     -27.088 -30.306 -77.661  1.00 22.48           C  
ATOM    978  O   ALA A 110     -26.577 -31.144 -76.917  1.00 22.48           O  
ATOM    979  CB  ALA A 110     -26.049 -28.045 -77.911  1.00 22.48           C  
ATOM    980  H   ALA A 110     -26.709 -29.538 -75.265  1.00 22.48           H  
ATOM    981  HA  ALA A 110     -28.123 -28.441 -77.537  1.00 22.48           H  
ATOM    982 1HB  ALA A 110     -26.156 -28.123 -78.991  1.00 22.48           H  
ATOM    983 2HB  ALA A 110     -26.116 -26.996 -77.616  1.00 22.48           H  
ATOM    984 3HB  ALA A 110     -25.082 -28.444 -77.614  1.00 22.48           H  
ATOM    985  N   GLY A 111     -27.558 -30.612 -78.869  1.00 22.58           N  
ATOM    986  CA  GLY A 111     -27.409 -31.966 -79.401  1.00 22.58           C  
ATOM    987  C   GLY A 111     -28.143 -32.173 -80.724  1.00 22.58           C  
ATOM    988  O   GLY A 111     -28.945 -31.339 -81.144  1.00 22.58           O  
ATOM    989  H   GLY A 111     -27.999 -29.901 -79.434  1.00 22.58           H  
ATOM    990 1HA  GLY A 111     -26.349 -32.181 -79.540  1.00 22.58           H  
ATOM    991 2HA  GLY A 111     -27.779 -32.682 -78.669  1.00 22.58           H  
ATOM    992  N   ALA A 112     -27.842 -33.295 -81.377  1.00 22.67           N  
ATOM    993  CA  ALA A 112     -28.433 -33.680 -82.661  1.00 22.67           C  
ATOM    994  C   ALA A 112     -28.184 -35.165 -82.913  1.00 22.67           C  
ATOM    995  O   ALA A 112     -27.296 -35.755 -82.297  1.00 22.67           O  
ATOM    996  CB  ALA A 112     -27.849 -32.848 -83.793  1.00 22.67           C  
ATOM    997  H   ALA A 112     -27.169 -33.922 -80.960  1.00 22.67           H  
ATOM    998  HA  ALA A 112     -29.509 -33.517 -82.610  1.00 22.67           H  
ATOM    999 1HB  ALA A 112     -28.310 -33.144 -84.734  1.00 22.67           H  
ATOM   1000 2HB  ALA A 112     -28.046 -31.791 -83.612  1.00 22.67           H  
ATOM   1001 3HB  ALA A 112     -26.776 -33.014 -83.848  1.00 22.67           H  
ATOM   1002  N   GLY A 113     -28.931 -35.768 -83.836  1.00 22.72           N  
ATOM   1003  CA  GLY A 113     -28.660 -37.161 -84.192  1.00 22.72           C  
ATOM   1004  C   GLY A 113     -29.627 -37.729 -85.230  1.00 22.72           C  
ATOM   1005  O   GLY A 113     -30.565 -37.058 -85.659  1.00 22.72           O  
ATOM   1006  H   GLY A 113     -29.670 -35.264 -84.306  1.00 22.72           H  
ATOM   1007 1HA  GLY A 113     -27.641 -37.238 -84.572  1.00 22.72           H  
ATOM   1008 2HA  GLY A 113     -28.702 -37.772 -83.291  1.00 22.72           H  
ATOM   1009  N   SER A 114     -29.368 -38.977 -85.625  1.00 22.74           N  
ATOM   1010  CA  SER A 114     -30.145 -39.716 -86.623  1.00 22.74           C  
ATOM   1011  C   SER A 114     -29.915 -41.209 -86.508  1.00 22.74           C  
ATOM   1012  O   SER A 114     -28.834 -41.644 -86.107  1.00 22.74           O  
ATOM   1013  CB  SER A 114     -29.780 -39.314 -88.037  1.00 22.74           C  
ATOM   1014  OG  SER A 114     -30.502 -40.092 -88.978  1.00 22.74           O  
ATOM   1015  H   SER A 114     -28.576 -39.447 -85.210  1.00 22.74           H  
ATOM   1016  HA  SER A 114     -31.204 -39.517 -86.456  1.00 22.74           H  
ATOM   1017 1HB  SER A 114     -30.005 -38.259 -88.184  1.00 22.74           H  
ATOM   1018 2HB  SER A 114     -28.712 -39.450 -88.192  1.00 22.74           H  
ATOM   1019  HG  SER A 114     -30.185 -41.044 -88.882  1.00 22.74           H  
ATOM   1020  N   GLY A 115     -30.926 -41.992 -86.862  1.00 22.73           N  
ATOM   1021  CA  GLY A 115     -30.737 -43.430 -86.931  1.00 22.73           C  
ATOM   1022  C   GLY A 115     -30.103 -43.733 -88.278  1.00 22.73           C  
ATOM   1023  O   GLY A 115     -29.842 -42.802 -89.053  1.00 22.73           O  
ATOM   1024  H   GLY A 115     -31.806 -41.578 -87.138  1.00 22.73           H  
ATOM   1025 1HA  GLY A 115     -30.090 -43.768 -86.121  1.00 22.73           H  
ATOM   1026 2HA  GLY A 115     -31.694 -43.942 -86.839  1.00 22.73           H  
ATOM   1027  N   ALA A 116     -29.861 -45.016 -88.556  1.00 22.70           N  
ATOM   1028  CA  ALA A 116     -29.238 -45.447 -89.807  1.00 22.70           C  
ATOM   1029  C   ALA A 116     -29.431 -46.947 -90.016  1.00 22.70           C  
ATOM   1030  O   ALA A 116     -29.701 -47.678 -89.063  1.00 22.70           O  
ATOM   1031  CB  ALA A 116     -27.754 -45.108 -89.807  1.00 22.70           C  
ATOM   1032  H   ALA A 116     -30.108 -45.717 -87.873  1.00 22.70           H  
ATOM   1033  HA  ALA A 116     -29.725 -44.923 -90.630  1.00 22.70           H  
ATOM   1034 1HB  ALA A 116     -27.312 -45.418 -90.752  1.00 22.70           H  
ATOM   1035 2HB  ALA A 116     -27.621 -44.032 -89.681  1.00 22.70           H  
ATOM   1036 3HB  ALA A 116     -27.264 -45.630 -88.989  1.00 22.70           H  
ATOM   1037  N   GLY A 117     -29.247 -47.412 -91.251  1.00 22.66           N  
ATOM   1038  CA  GLY A 117     -29.282 -48.846 -91.533  1.00 22.66           C  
ATOM   1039  C   GLY A 117     -29.155 -49.143 -93.025  1.00 22.66           C  
ATOM   1040  O   GLY A 117     -29.213 -48.237 -93.857  1.00 22.66           O  
ATOM   1041  H   GLY A 117     -29.058 -46.766 -92.004  1.00 22.66           H  
ATOM   1042 1HA  GLY A 117     -28.472 -49.339 -90.995  1.00 22.66           H  
ATOM   1043 2HA  GLY A 117     -30.214 -49.266 -91.157  1.00 22.66           H  
ATOM   1044  N   ALA A 118     -28.968 -50.422 -93.353  1.00 22.62           N  
ATOM   1045  CA  ALA A 118     -28.820 -50.874 -94.738  1.00 22.62           C  
ATOM   1046  C   ALA A 118     -29.055 -52.380 -94.844  1.00 22.62           C  
ATOM   1047  O   ALA A 118     -28.952 -53.098 -93.849  1.00 22.62           O  
ATOM   1048  CB  ALA A 118     -27.435 -50.527 -95.266  1.00 22.62           C  
ATOM   1049  H   ALA A 118     -28.930 -51.110 -92.615  1.00 22.62           H  
ATOM   1050  HA  ALA A 118     -29.572 -50.370 -95.345  1.00 22.62           H  
ATOM   1051 1HB  ALA A 118     -27.350 -50.853 -96.301  1.00 22.62           H  
ATOM   1052 2HB  ALA A 118     -27.280 -49.449 -95.213  1.00 22.62           H  
ATOM   1053 3HB  ALA A 118     -26.682 -51.032 -94.666  1.00 22.62           H  
ATOM   1054  N   GLY A 119     -29.332 -52.862 -96.055  1.00 22.59           N  
ATOM   1055  CA  GLY A 119     -29.467 -54.300 -96.294  1.00 22.59           C  
ATOM   1056  C   GLY A 119     -29.890 -54.604 -97.730  1.00 22.59           C  
ATOM   1057  O   GLY A 119     -30.155 -53.690 -98.512  1.00 22.59           O  
ATOM   1058  H   GLY A 119     -29.433 -52.224 -96.831  1.00 22.59           H  
ATOM   1059 1HA  GLY A 119     -28.518 -54.792 -96.081  1.00 22.59           H  
ATOM   1060 2HA  GLY A 119     -30.201 -54.714 -95.602  1.00 22.59           H  
ATOM   1061  N   SER A 120     -29.940 -55.894 -98.071  1.00 22.56           N  
ATOM   1062  CA  SER A 120     -30.319 -56.344 -99.413  1.00 22.56           C  
ATOM   1063  C   SER A 120     -30.781 -57.793 -99.437  1.00 22.56           C  
ATOM   1064  O   SER A 120     -30.287 -58.625 -98.679  1.00 22.56           O  
ATOM   1065  CB  SER A 120     -29.166 -56.190-100.383  1.00 22.56           C  
ATOM   1066  OG  SER A 120     -29.518 -56.663-101.662  1.00 22.56           O  
ATOM   1067  H   SER A 120     -29.709 -56.588 -97.374  1.00 22.56           H  
ATOM   1068  HA  SER A 120     -31.146 -55.720 -99.759  1.00 22.56           H  
ATOM   1069 1HB  SER A 120     -28.892 -55.137-100.450  1.00 22.56           H  
ATOM   1070 2HB  SER A 120     -28.295 -56.732-100.016  1.00 22.56           H  
ATOM   1071  HG  SER A 120     -28.882 -56.263-102.268  1.00 22.56           H  
ATOM   1072  N   GLY A 121     -31.726 -58.082-100.330  1.00 22.53           N  
ATOM   1073  CA  GLY A 121     -32.222 -59.439-100.571  1.00 22.53           C  
ATOM   1074  C   GLY A 121     -31.552 -60.099-101.785  1.00 22.53           C  
ATOM   1075  O   GLY A 121     -31.989 -61.154-102.245  1.00 22.53           O  
ATOM   1076  H   GLY A 121     -32.090 -57.329-100.896  1.00 22.53           H  
ATOM   1077 1HA  GLY A 121     -32.048 -60.049 -99.686  1.00 22.53           H  
ATOM   1078 2HA  GLY A 121     -33.299 -59.405-100.726  1.00 22.53           H  
ATOM   1079  N   ALA A 122     -30.520 -59.454-102.328  1.00 22.49           N  
ATOM   1080  CA  ALA A 122     -29.840 -59.932-103.533  1.00 22.49           C  
ATOM   1081  C   ALA A 122     -29.199 -61.313-103.367  1.00 22.49           C  
ATOM   1082  O   ALA A 122     -28.685 -61.662-102.304  1.00 22.49           O  
ATOM   1083  CB  ALA A 122     -28.769 -58.937-103.943  1.00 22.49           C  
ATOM   1084  H   ALA A 122     -30.200 -58.580-101.913  1.00 22.49           H  
ATOM   1085  HA  ALA A 122     -30.583 -60.004-104.326  1.00 22.49           H  
ATOM   1086 1HB  ALA A 122     -28.293 -59.278-104.861  1.00 22.49           H  
ATOM   1087 2HB  ALA A 122     -29.224 -57.963-104.107  1.00 22.49           H  
ATOM   1088 3HB  ALA A 122     -28.025 -58.864-103.152  1.00 22.49           H  
ATOM   1089  N   GLY A 123     -29.186 -62.073-104.464  1.00 22.45           N  
ATOM   1090  CA  GLY A 123     -28.558 -63.392-104.516  1.00 22.45           C  
ATOM   1091  C   GLY A 123     -28.756 -64.012-105.901  1.00 22.45           C  
ATOM   1092  O   GLY A 123     -29.471 -63.458-106.735  1.00 22.45           O  
ATOM   1093  H   GLY A 123     -29.637 -61.725-105.296  1.00 22.45           H  
ATOM   1094 1HA  GLY A 123     -27.494 -63.301-104.296  1.00 22.45           H  
ATOM   1095 2HA  GLY A 123     -28.997 -64.036-103.754  1.00 22.45           H  
ATOM   1096  N   ALA A 124     -28.110 -65.152-106.154  1.00 22.38           N  
ATOM   1097  CA  ALA A 124     -28.211 -65.805-107.464  1.00 22.38           C  
ATOM   1098  C   ALA A 124     -27.972 -67.314-107.399  1.00 22.38           C  
ATOM   1099  O   ALA A 124     -27.002 -67.806-107.968  1.00 22.38           O  
ATOM   1100  CB  ALA A 124     -27.218 -65.185-108.433  1.00 22.38           C  
ATOM   1101  H   ALA A 124     -27.535 -65.573-105.438  1.00 22.38           H  
ATOM   1102  HA  ALA A 124     -29.221 -65.644-107.842  1.00 22.38           H  
ATOM   1103 1HB  ALA A 124     -27.330 -65.654-109.411  1.00 22.38           H  
ATOM   1104 2HB  ALA A 124     -27.409 -64.115-108.519  1.00 22.38           H  
ATOM   1105 3HB  ALA A 124     -26.206 -65.347-108.068  1.00 22.38           H  
ATOM   1106  N   GLY A 125     -28.806 -68.046-106.673  1.00 22.31           N  
ATOM   1107  CA  GLY A 125     -28.592 -69.491-106.568  1.00 22.31           C  
ATOM   1108  C   GLY A 125     -28.799 -70.168-107.925  1.00 22.31           C  
ATOM   1109  O   GLY A 125     -29.601 -69.702-108.739  1.00 22.31           O  
ATOM   1110  H   GLY A 125     -29.593 -67.610-106.215  1.00 22.31           H  
ATOM   1111 1HA  GLY A 125     -27.580 -69.685-106.212  1.00 22.31           H  
ATOM   1112 2HA  GLY A 125     -29.281 -69.912-105.836  1.00 22.31           H  
ATOM   1113  N   TYR A 126     -28.100 -71.279-108.156  1.00 22.21           N  
ATOM   1114  CA  TYR A 126     -28.222 -72.023-109.409  1.00 22.21           C  
ATOM   1115  C   TYR A 126     -27.832 -73.491-109.238  1.00 22.21           C  
ATOM   1116  O   TYR A 126     -27.281 -73.879-108.205  1.00 22.21           O  
ATOM   1117  CB  TYR A 126     -27.361 -71.388-110.506  1.00 22.21           C  
ATOM   1118  CG  TYR A 126     -25.874 -71.461-110.241  1.00 22.21           C  
ATOM   1119  CD1 TYR A 126     -25.134 -72.513-110.759  1.00 22.21           C  
ATOM   1120  CD2 TYR A 126     -25.249 -70.480-109.487  1.00 22.21           C  
ATOM   1121  CE1 TYR A 126     -23.778 -72.590-110.522  1.00 22.21           C  
ATOM   1122  CE2 TYR A 126     -23.890 -70.554-109.249  1.00 22.21           C  
ATOM   1123  CZ  TYR A 126     -23.154 -71.605-109.764  1.00 22.21           C  
ATOM   1124  OH  TYR A 126     -21.800 -71.680-109.527  1.00 22.21           O  
ATOM   1125  H   TYR A 126     -27.459 -71.609-107.449  1.00 22.21           H  
ATOM   1126  HA  TYR A 126     -29.265 -71.994-109.726  1.00 22.21           H  
ATOM   1127 1HB  TYR A 126     -27.561 -71.878-111.458  1.00 22.21           H  
ATOM   1128 2HB  TYR A 126     -27.635 -70.337-110.617  1.00 22.21           H  
ATOM   1129  HD1 TYR A 126     -25.624 -73.284-111.353  1.00 22.21           H  
ATOM   1130  HD2 TYR A 126     -25.829 -69.653-109.082  1.00 22.21           H  
ATOM   1131  HE1 TYR A 126     -23.198 -73.419-110.930  1.00 22.21           H  
ATOM   1132  HE2 TYR A 126     -23.402 -69.780-108.655  1.00 22.21           H  
ATOM   1133  HH  TYR A 126     -21.445 -72.463-109.952  1.00 22.21           H  
ATOM   1134  N   GLY A 127     -28.095 -74.298-110.265  1.00 22.10           N  
ATOM   1135  CA  GLY A 127     -27.684 -75.698-110.273  1.00 22.10           C  
ATOM   1136  C   GLY A 127     -28.110 -76.392-111.565  1.00 22.10           C  
ATOM   1137  O   GLY A 127     -28.901 -75.851-112.339  1.00 22.10           O  
ATOM   1138  H   GLY A 127     -28.574 -73.925-111.072  1.00 22.10           H  
ATOM   1139 1HA  GLY A 127     -26.602 -75.761-110.163  1.00 22.10           H  
ATOM   1140 2HA  GLY A 127     -28.123 -76.213-109.418  1.00 22.10           H  
ATOM   1141  N   ALA A 128     -27.564 -77.586-111.800  1.00 21.99           N  
ATOM   1142  CA  ALA A 128     -27.844 -78.361-113.011  1.00 21.99           C  
ATOM   1143  C   ALA A 128     -27.382 -79.808-112.850  1.00 21.99           C  
ATOM   1144  O   ALA A 128     -26.609 -80.119-111.944  1.00 21.99           O  
ATOM   1145  CB  ALA A 128     -27.153 -77.736-114.216  1.00 21.99           C  
ATOM   1146  H   ALA A 128     -26.928 -77.970-111.117  1.00 21.99           H  
ATOM   1147  HA  ALA A 128     -28.922 -78.364-113.175  1.00 21.99           H  
ATOM   1148 1HB  ALA A 128     -27.388 -78.313-115.108  1.00 21.99           H  
ATOM   1149 2HB  ALA A 128     -27.499 -76.710-114.352  1.00 21.99           H  
ATOM   1150 3HB  ALA A 128     -26.078 -77.737-114.057  1.00 21.99           H  
ATOM   1151  N   GLY A 129     -27.821 -80.680-113.756  1.00 21.88           N  
ATOM   1152  CA  GLY A 129     -27.339 -82.061-113.771  1.00 21.88           C  
ATOM   1153  C   GLY A 129     -27.970 -82.872-114.899  1.00 21.88           C  
ATOM   1154  O   GLY A 129     -28.904 -82.419-115.558  1.00 21.88           O  
ATOM   1155  H   GLY A 129     -28.479 -80.381-114.460  1.00 21.88           H  
ATOM   1156 1HA  GLY A 129     -26.255 -82.062-113.883  1.00 21.88           H  
ATOM   1157 2HA  GLY A 129     -27.560 -82.529-112.814  1.00 21.88           H  
ATOM   1158  N   VAL A 130     -27.439 -84.079-115.109  1.00 21.77           N  
ATOM   1159  CA  VAL A 130     -27.890 -84.981-116.172  1.00 21.77           C  
ATOM   1160  C   VAL A 130     -28.262 -86.376-115.675  1.00 21.77           C  
ATOM   1161  O   VAL A 130     -28.217 -87.347-116.433  1.00 21.77           O  
ATOM   1162  CB  VAL A 130     -26.792 -85.122-117.238  1.00 21.77           C  
ATOM   1163  CG1 VAL A 130     -26.562 -83.789-117.942  1.00 21.77           C  
ATOM   1164  CG2 VAL A 130     -25.515 -85.607-116.573  1.00 21.77           C  
ATOM   1165  H   VAL A 130     -26.676 -84.378-114.519  1.00 21.77           H  
ATOM   1166  HA  VAL A 130     -28.770 -84.540-116.641  1.00 21.77           H  
ATOM   1167  HB  VAL A 130     -27.114 -85.844-117.989  1.00 21.77           H  
ATOM   1168 1HG1 VAL A 130     -25.793 -83.910-118.704  1.00 21.77           H  
ATOM   1169 2HG1 VAL A 130     -27.491 -83.465-118.412  1.00 21.77           H  
ATOM   1170 3HG1 VAL A 130     -26.239 -83.041-117.224  1.00 21.77           H  
ATOM   1171 1HG2 VAL A 130     -24.734 -85.724-117.323  1.00 21.77           H  
ATOM   1172 2HG2 VAL A 130     -25.195 -84.881-115.826  1.00 21.77           H  
ATOM   1173 3HG2 VAL A 130     -25.701 -86.567-116.090  1.00 21.77           H  
ATOM   1174  N   GLY A 131     -28.624 -86.493-114.402  1.00 21.66           N  
ATOM   1175  CA  GLY A 131     -28.933 -87.796-113.795  1.00 21.66           C  
ATOM   1176  C   GLY A 131     -30.276 -88.395-114.235  1.00 21.66           C  
ATOM   1177  O   GLY A 131     -31.180 -88.590-113.424  1.00 21.66           O  
ATOM   1178  H   GLY A 131     -28.674 -85.658-113.838  1.00 21.66           H  
ATOM   1179 1HA  GLY A 131     -28.134 -88.496-114.041  1.00 21.66           H  
ATOM   1180 2HA  GLY A 131     -28.927 -87.691-112.710  1.00 21.66           H  
ATOM   1181  N   ALA A 132     -30.385 -88.698-115.528  1.00 21.57           N  
ATOM   1182  CA  ALA A 132     -31.587 -89.257-116.157  1.00 21.57           C  
ATOM   1183  C   ALA A 132     -32.006 -90.607-115.579  1.00 21.57           C  
ATOM   1184  O   ALA A 132     -33.190 -90.935-115.550  1.00 21.57           O  
ATOM   1185  CB  ALA A 132     -31.372 -89.413-117.644  1.00 21.57           C  
ATOM   1186  H   ALA A 132     -29.573 -88.488-116.103  1.00 21.57           H  
ATOM   1187  HA  ALA A 132     -32.406 -88.552-115.989  1.00 21.57           H  
ATOM   1188 1HB  ALA A 132     -32.284 -89.784-118.078  1.00 21.57           H  
ATOM   1189 2HB  ALA A 132     -31.117 -88.452-118.080  1.00 21.57           H  
ATOM   1190 3HB  ALA A 132     -30.564 -90.119-117.827  1.00 21.57           H  
ATOM   1191  N   GLY A 133     -31.026 -91.417-115.168  1.00 21.50           N  
ATOM   1192  CA  GLY A 133     -31.305 -92.752-114.638  1.00 21.50           C  
ATOM   1193  C   GLY A 133     -31.537 -93.802-115.730  1.00 21.50           C  
ATOM   1194  O   GLY A 133     -32.105 -94.863-115.471  1.00 21.50           O  
ATOM   1195  H   GLY A 133     -30.074 -91.086-115.207  1.00 21.50           H  
ATOM   1196 1HA  GLY A 133     -30.471 -93.065-114.011  1.00 21.50           H  
ATOM   1197 2HA  GLY A 133     -32.180 -92.704-113.990  1.00 21.50           H  
ATOM   1198  N   TYR A 134     -31.110 -93.504-116.950  1.00 21.45           N  
ATOM   1199  CA  TYR A 134     -31.301 -94.409-118.076  1.00 21.45           C  
ATOM   1200  C   TYR A 134     -30.370 -95.620-118.012  1.00 21.45           C  
ATOM   1201  O   TYR A 134     -29.258 -95.533-117.486  1.00 21.45           O  
ATOM   1202  CB  TYR A 134     -31.076 -93.681-119.399  1.00 21.45           C  
ATOM   1203  CG  TYR A 134     -32.110 -92.624-119.710  1.00 21.45           C  
ATOM   1204  CD1 TYR A 134     -31.760 -91.523-120.481  1.00 21.45           C  
ATOM   1205  CD2 TYR A 134     -33.394 -92.734-119.202  1.00 21.45           C  
ATOM   1206  CE1 TYR A 134     -32.697 -90.548-120.763  1.00 21.45           C  
ATOM   1207  CE2 TYR A 134     -34.329 -91.755-119.476  1.00 21.45           C  
ATOM   1208  CZ  TYR A 134     -33.987 -90.669-120.258  1.00 21.45           C  
ATOM   1209  OH  TYR A 134     -34.920 -89.695-120.531  1.00 21.45           O  
ATOM   1210  H   TYR A 134     -30.650 -92.620-117.098  1.00 21.45           H  
ATOM   1211  HA  TYR A 134     -32.326 -94.781-118.047  1.00 21.45           H  
ATOM   1212 1HB  TYR A 134     -30.096 -93.202-119.384  1.00 21.45           H  
ATOM   1213 2HB  TYR A 134     -31.072 -94.404-120.216  1.00 21.45           H  
ATOM   1214  HD1 TYR A 134     -30.746 -91.433-120.871  1.00 21.45           H  
ATOM   1215  HD2 TYR A 134     -33.666 -93.590-118.584  1.00 21.45           H  
ATOM   1216  HE1 TYR A 134     -32.424 -89.687-121.373  1.00 21.45           H  
ATOM   1217  HE2 TYR A 134     -35.340 -91.843-119.079  1.00 21.45           H  
ATOM   1218  HH  TYR A 134     -34.520 -89.013-121.079  1.00 21.45           H  
ATOM   1219  N   GLY A 135     -30.816 -96.736-118.590  1.00 21.40           N  
ATOM   1220  CA  GLY A 135     -30.009 -97.951-118.686  1.00 21.40           C  
ATOM   1221  C   GLY A 135     -30.813 -99.089-119.312  1.00 21.40           C  
ATOM   1222  O   GLY A 135     -32.009 -98.946-119.563  1.00 21.40           O  
ATOM   1223  H   GLY A 135     -31.746 -96.741-118.984  1.00 21.40           H  
ATOM   1224 1HA  GLY A 135     -29.120 -97.754-119.286  1.00 21.40           H  
ATOM   1225 2HA  GLY A 135     -29.668 -98.242-117.692  1.00 21.40           H  
ATOM   1226  N   ALA A 136     -30.150-100.214-119.576  1.00 21.36           N  
ATOM   1227  CA  ALA A 136     -30.805-101.370-120.194  1.00 21.36           C  
ATOM   1228  C   ALA A 136     -30.005-102.648-119.976  1.00 21.36           C  
ATOM   1229  O   ALA A 136     -28.810-102.601-119.682  1.00 21.36           O  
ATOM   1230  CB  ALA A 136     -30.993-101.143-121.688  1.00 21.36           C  
ATOM   1231  H   ALA A 136     -29.170-100.274-119.344  1.00 21.36           H  
ATOM   1232  HA  ALA A 136     -31.782-101.497-119.726  1.00 21.36           H  
ATOM   1233 1HB  ALA A 136     -31.502-102.003-122.125  1.00 21.36           H  
ATOM   1234 2HB  ALA A 136     -31.591-100.247-121.854  1.00 21.36           H  
ATOM   1235 3HB  ALA A 136     -30.020-101.022-122.161  1.00 21.36           H  
ATOM   1236  N   GLY A 137     -30.665-103.788-120.163  1.00 21.31           N  
ATOM   1237  CA  GLY A 137     -30.009-105.090-120.115  1.00 21.31           C  
ATOM   1238  C   GLY A 137     -31.040-106.204-120.193  1.00 21.31           C  
ATOM   1239  O   GLY A 137     -32.223-105.986-119.923  1.00 21.31           O  
ATOM   1240  H   GLY A 137     -31.652-103.754-120.372  1.00 21.31           H  
ATOM   1241 1HA  GLY A 137     -29.307-105.178-120.946  1.00 21.31           H  
ATOM   1242 2HA  GLY A 137     -29.435-105.180-119.193  1.00 21.31           H  
ATOM   1243  N   TYR A 138     -30.584-107.396-120.578  1.00 21.27           N  
ATOM   1244  CA  TYR A 138     -31.465-108.546-120.765  1.00 21.27           C  
ATOM   1245  C   TYR A 138     -30.879-109.813-120.142  1.00 21.27           C  
ATOM   1246  O   TYR A 138     -29.661-109.928-120.000  1.00 21.27           O  
ATOM   1247  CB  TYR A 138     -31.704-108.754-122.264  1.00 21.27           C  
ATOM   1248  CG  TYR A 138     -32.297-107.526-122.953  1.00 21.27           C  
ATOM   1249  CD1 TYR A 138     -31.449-106.551-123.480  1.00 21.27           C  
ATOM   1250  CD2 TYR A 138     -33.668-107.361-123.036  1.00 21.27           C  
ATOM   1251  CE1 TYR A 138     -31.974-105.425-124.082  1.00 21.27           C  
ATOM   1252  CE2 TYR A 138     -34.194-106.234-123.642  1.00 21.27           C  
ATOM   1253  CZ  TYR A 138     -33.352-105.268-124.161  1.00 21.27           C  
ATOM   1254  OH  TYR A 138     -33.881-104.148-124.764  1.00 21.27           O  
ATOM   1255  H   TYR A 138     -29.597-107.506-120.763  1.00 21.27           H  
ATOM   1256  HA  TYR A 138     -32.417-108.344-120.274  1.00 21.27           H  
ATOM   1257 1HB  TYR A 138     -30.761-109.002-122.754  1.00 21.27           H  
ATOM   1258 2HB  TYR A 138     -32.381-109.595-122.413  1.00 21.27           H  
ATOM   1259  HD1 TYR A 138     -30.368-106.675-123.413  1.00 21.27           H  
ATOM   1260  HD2 TYR A 138     -34.333-108.119-122.622  1.00 21.27           H  
ATOM   1261  HE1 TYR A 138     -31.311-104.663-124.492  1.00 21.27           H  
ATOM   1262  HE2 TYR A 138     -35.273-106.105-123.703  1.00 21.27           H  
ATOM   1263  HH  TYR A 138     -34.841-104.201-124.753  1.00 21.27           H  
ATOM   1264  N   GLY A 139     -31.742-110.762-119.776  1.00 21.22           N  
ATOM   1265  CA  GLY A 139     -31.269-112.048-119.266  1.00 21.22           C  
ATOM   1266  C   GLY A 139     -31.064-113.028-120.415  1.00 21.22           C  
ATOM   1267  O   GLY A 139     -31.167-112.648-121.583  1.00 21.22           O  
ATOM   1268  H   GLY A 139     -32.733-110.602-119.882  1.00 21.22           H  
ATOM   1269 1HA  GLY A 139     -30.332-111.910-118.725  1.00 21.22           H  
ATOM   1270 2HA  GLY A 139     -31.994-112.453-118.561  1.00 21.22           H  
ATOM   1271  N   ALA A 140     -30.783-114.289-120.090  1.00 21.18           N  
ATOM   1272  CA  ALA A 140     -30.551-115.309-121.111  1.00 21.18           C  
ATOM   1273  C   ALA A 140     -30.681-116.716-120.534  1.00 21.18           C  
ATOM   1274  O   ALA A 140     -30.537-116.912-119.327  1.00 21.18           O  
ATOM   1275  CB  ALA A 140     -29.171-115.136-121.729  1.00 21.18           C  
ATOM   1276  H   ALA A 140     -30.717-114.545-119.115  1.00 21.18           H  
ATOM   1277  HA  ALA A 140     -31.308-115.190-121.887  1.00 21.18           H  
ATOM   1278 1HB  ALA A 140     -29.025-115.887-122.504  1.00 21.18           H  
ATOM   1279 2HB  ALA A 140     -29.084-114.141-122.169  1.00 21.18           H  
ATOM   1280 3HB  ALA A 140     -28.412-115.258-120.960  1.00 21.18           H  
ATOM   1281  N   GLY A 141     -30.905-117.696-121.408  1.00 21.16           N  
ATOM   1282  CA  GLY A 141     -30.914-119.103-121.011  1.00 21.16           C  
ATOM   1283  C   GLY A 141     -31.616-119.982-122.043  1.00 21.16           C  
ATOM   1284  O   GLY A 141     -32.398-119.496-122.860  1.00 21.16           O  
ATOM   1285  H   GLY A 141     -31.049-117.465-122.380  1.00 21.16           H  
ATOM   1286 1HA  GLY A 141     -29.888-119.446-120.876  1.00 21.16           H  
ATOM   1287 2HA  GLY A 141     -31.412-119.204-120.048  1.00 21.16           H  
ATOM   1288  N   ALA A 142     -31.314-121.280-122.005  1.00 21.17           N  
ATOM   1289  CA  ALA A 142     -31.894-122.263-122.922  1.00 21.17           C  
ATOM   1290  C   ALA A 142     -31.656-123.677-122.398  1.00 21.17           C  
ATOM   1291  O   ALA A 142     -30.756-123.895-121.586  1.00 21.17           O  
ATOM   1292  CB  ALA A 142     -31.300-122.118-124.315  1.00 21.17           C  
ATOM   1293  H   ALA A 142     -30.660-121.604-121.307  1.00 21.17           H  
ATOM   1294  HA  ALA A 142     -32.970-122.095-122.971  1.00 21.17           H  
ATOM   1295 1HB  ALA A 142     -31.758-122.849-124.981  1.00 21.17           H  
ATOM   1296 2HB  ALA A 142     -31.491-121.115-124.697  1.00 21.17           H  
ATOM   1297 3HB  ALA A 142     -30.227-122.292-124.272  1.00 21.17           H  
ATOM   1298  N   GLY A 143     -32.428-124.645-122.890  1.00 21.20           N  
ATOM   1299  CA  GLY A 143     -32.182-126.043-122.540  1.00 21.20           C  
ATOM   1300  C   GLY A 143     -33.256-126.985-123.078  1.00 21.20           C  
ATOM   1301  O   GLY A 143     -34.275-126.547-123.612  1.00 21.20           O  
ATOM   1302  H   GLY A 143     -33.175-124.418-123.530  1.00 21.20           H  
ATOM   1303 1HA  GLY A 143     -31.209-126.344-122.930  1.00 21.20           H  
ATOM   1304 2HA  GLY A 143     -32.127-126.139-121.456  1.00 21.20           H  
ATOM   1305  N   ALA A 144     -33.004-128.287-122.943  1.00 21.27           N  
ATOM   1306  CA  ALA A 144     -33.918-129.338-123.395  1.00 21.27           C  
ATOM   1307  C   ALA A 144     -33.599-130.646-122.684  1.00 21.27           C  
ATOM   1308  O   ALA A 144     -32.470-130.845-122.233  1.00 21.27           O  
ATOM   1309  CB  ALA A 144     -33.816-129.531-124.899  1.00 21.27           C  
ATOM   1310  H   ALA A 144     -32.143-128.565-122.495  1.00 21.27           H  
ATOM   1311  HA  ALA A 144     -34.938-129.047-123.134  1.00 21.27           H  
ATOM   1312 1HB  ALA A 144     -34.508-130.314-125.211  1.00 21.27           H  
ATOM   1313 2HB  ALA A 144     -34.064-128.601-125.407  1.00 21.27           H  
ATOM   1314 3HB  ALA A 144     -32.810-129.822-125.157  1.00 21.27           H  
ATOM   1315  N   GLY A 145     -34.578-131.543-122.590  1.00 21.35           N  
ATOM   1316  CA  GLY A 145     -34.308-132.864-122.031  1.00 21.35           C  
ATOM   1317  C   GLY A 145     -33.833-133.823-123.116  1.00 21.35           C  
ATOM   1318  O   GLY A 145     -34.271-133.733-124.263  1.00 21.35           O  
ATOM   1319  H   GLY A 145     -35.501-131.323-122.938  1.00 21.35           H  
ATOM   1320 1HA  GLY A 145     -33.548-132.784-121.253  1.00 21.35           H  
ATOM   1321 2HA  GLY A 145     -35.210-133.255-121.562  1.00 21.35           H  
ATOM   1322  N   TYR A 146     -32.975-134.765-122.726  1.00 21.45           N  
ATOM   1323  CA  TYR A 146     -32.449-135.787-123.629  1.00 21.45           C  
ATOM   1324  C   TYR A 146     -32.443-137.167-122.971  1.00 21.45           C  
ATOM   1325  O   TYR A 146     -32.474-137.276-121.745  1.00 21.45           O  
ATOM   1326  CB  TYR A 146     -31.033-135.419-124.086  1.00 21.45           C  
ATOM   1327  CG  TYR A 146     -30.947-134.096-124.841  1.00 21.45           C  
ATOM   1328  CD1 TYR A 146     -30.699-132.907-124.164  1.00 21.45           C  
ATOM   1329  CD2 TYR A 146     -31.126-134.078-126.216  1.00 21.45           C  
ATOM   1330  CE1 TYR A 146     -30.625-131.718-124.862  1.00 21.45           C  
ATOM   1331  CE2 TYR A 146     -31.054-132.889-126.910  1.00 21.45           C  
ATOM   1332  CZ  TYR A 146     -30.803-131.714-126.241  1.00 21.45           C  
ATOM   1333  OH  TYR A 146     -30.724-130.531-126.945  1.00 21.45           O  
ATOM   1334  H   TYR A 146     -32.668-134.765-121.766  1.00 21.45           H  
ATOM   1335  HA  TYR A 146     -33.094-135.843-124.504  1.00 21.45           H  
ATOM   1336 1HB  TYR A 146     -30.376-135.359-123.219  1.00 21.45           H  
ATOM   1337 2HB  TYR A 146     -30.646-136.205-124.733  1.00 21.45           H  
ATOM   1338  HD1 TYR A 146     -30.562-132.909-123.082  1.00 21.45           H  
ATOM   1339  HD2 TYR A 146     -31.322-135.008-126.751  1.00 21.45           H  
ATOM   1340  HE1 TYR A 146     -30.431-130.790-124.327  1.00 21.45           H  
ATOM   1341  HE2 TYR A 146     -31.195-132.881-127.991  1.00 21.45           H  
ATOM   1342  HH  TYR A 146     -30.541-129.811-126.338  1.00 21.45           H  
ATOM   1343  N   GLY A 147     -32.366-138.216-123.790  1.00 21.57           N  
ATOM   1344  CA  GLY A 147     -32.243-139.581-123.278  1.00 21.57           C  
ATOM   1345  C   GLY A 147     -32.299-140.610-124.405  1.00 21.57           C  
ATOM   1346  O   GLY A 147     -32.677-140.292-125.533  1.00 21.57           O  
ATOM   1347  H   GLY A 147     -32.372-138.066-124.788  1.00 21.57           H  
ATOM   1348 1HA  GLY A 147     -31.300-139.681-122.737  1.00 21.57           H  
ATOM   1349 2HA  GLY A 147     -33.044-139.774-122.564  1.00 21.57           H  
ATOM   1350  N   ALA A 148     -31.910-141.846-124.092  1.00 21.70           N  
ATOM   1351  CA  ALA A 148     -31.897-142.937-125.069  1.00 21.70           C  
ATOM   1352  C   ALA A 148     -32.000-144.299-124.389  1.00 21.70           C  
ATOM   1353  O   ALA A 148     -31.052-145.085-124.436  1.00 21.70           O  
ATOM   1354  CB  ALA A 148     -30.634-142.878-125.913  1.00 21.70           C  
ATOM   1355  H   ALA A 148     -31.609-142.039-123.147  1.00 21.70           H  
ATOM   1356  HA  ALA A 148     -32.767-142.820-125.719  1.00 21.70           H  
ATOM   1357 1HB  ALA A 148     -30.658-143.680-126.651  1.00 21.70           H  
ATOM   1358 2HB  ALA A 148     -30.581-141.916-126.426  1.00 21.70           H  
ATOM   1359 3HB  ALA A 148     -29.762-142.998-125.273  1.00 21.70           H  
ATOM   1360  N   GLY A 149     -33.107-144.567-123.705  1.00 21.85           N  
ATOM   1361  CA  GLY A 149     -33.220-145.833-122.986  1.00 21.85           C  
ATOM   1362  C   GLY A 149     -33.161-147.004-123.963  1.00 21.85           C  
ATOM   1363  O   GLY A 149     -33.650-146.906-125.091  1.00 21.85           O  
ATOM   1364  H   GLY A 149     -33.868-143.900-123.691  1.00 21.85           H  
ATOM   1365 1HA  GLY A 149     -32.410-145.917-122.260  1.00 21.85           H  
ATOM   1366 2HA  GLY A 149     -34.158-145.860-122.433  1.00 21.85           H  
ATOM   1367  N   ALA A 150     -32.569-148.113-123.522  1.00 21.99           N  
ATOM   1368  CA  ALA A 150     -32.426-149.301-124.358  1.00 21.99           C  
ATOM   1369  C   ALA A 150     -32.098-150.528-123.514  1.00 21.99           C  
ATOM   1370  O   ALA A 150     -31.671-150.403-122.366  1.00 21.99           O  
ATOM   1371  CB  ALA A 150     -31.337-149.085-125.400  1.00 21.99           C  
ATOM   1372  H   ALA A 150     -32.192-148.125-122.586  1.00 21.99           H  
ATOM   1373  HA  ALA A 150     -33.376-149.479-124.863  1.00 21.99           H  
ATOM   1374 1HB  ALA A 150     -31.256-149.967-126.030  1.00 21.99           H  
ATOM   1375 2HB  ALA A 150     -31.584-148.220-126.019  1.00 21.99           H  
ATOM   1376 3HB  ALA A 150     -30.388-148.909-124.897  1.00 21.99           H  
ATOM   1377  N   GLY A 151     -32.254-151.711-124.102  1.00 22.12           N  
ATOM   1378  CA  GLY A 151     -31.855-152.949-123.438  1.00 22.12           C  
ATOM   1379  C   GLY A 151     -32.136-154.169-124.308  1.00 22.12           C  
ATOM   1380  O   GLY A 151     -32.808-154.071-125.336  1.00 22.12           O  
ATOM   1381  H   GLY A 151     -32.638-151.756-125.035  1.00 22.12           H  
ATOM   1382 1HA  GLY A 151     -30.791-152.906-123.201  1.00 22.12           H  
ATOM   1383 2HA  GLY A 151     -32.388-153.043-122.492  1.00 22.12           H  
ATOM   1384  N   SER A 152     -31.606-155.317-123.888  1.00 22.23           N  
ATOM   1385  CA  SER A 152     -31.749-156.571-124.625  1.00 22.23           C  
ATOM   1386  C   SER A 152     -31.426-157.775-123.746  1.00 22.23           C  
ATOM   1387  O   SER A 152     -30.971-157.623-122.611  1.00 22.23           O  
ATOM   1388  CB  SER A 152     -30.834-156.580-125.834  1.00 22.23           C  
ATOM   1389  OG  SER A 152     -29.496-156.665-125.437  1.00 22.23           O  
ATOM   1390  H   SER A 152     -31.075-155.319-123.030  1.00 22.23           H  
ATOM   1391  HA  SER A 152     -32.783-156.660-124.962  1.00 22.23           H  
ATOM   1392 1HB  SER A 152     -31.080-157.429-126.470  1.00 22.23           H  
ATOM   1393 2HB  SER A 152     -30.986-155.677-126.423  1.00 22.23           H  
ATOM   1394  HG  SER A 152     -29.428-157.487-124.938  1.00 22.23           H  
ATOM   1395  N   GLY A 153     -31.630-158.972-124.290  1.00 22.31           N  
ATOM   1396  CA  GLY A 153     -31.273-160.208-123.599  1.00 22.31           C  
ATOM   1397  C   GLY A 153     -31.573-161.419-124.473  1.00 22.31           C  
ATOM   1398  O   GLY A 153     -32.246-161.305-125.498  1.00 22.31           O  
ATOM   1399  H   GLY A 153     -32.029-159.030-125.215  1.00 22.31           H  
ATOM   1400 1HA  GLY A 153     -30.214-160.193-123.343  1.00 22.31           H  
ATOM   1401 2HA  GLY A 153     -31.830-160.280-122.666  1.00 22.31           H  
ATOM   1402  N   ALA A 154     -31.052-162.576-124.073  1.00 22.35           N  
ATOM   1403  CA  ALA A 154     -31.217-163.814-124.833  1.00 22.35           C  
ATOM   1404  C   ALA A 154     -30.826-165.029-124.003  1.00 22.35           C  
ATOM   1405  O   ALA A 154     -30.185-164.899-122.960  1.00 22.35           O  
ATOM   1406  CB  ALA A 154     -30.376-163.780-126.101  1.00 22.35           C  
ATOM   1407  H   ALA A 154     -30.516-162.599-123.217  1.00 22.35           H  
ATOM   1408  HA  ALA A 154     -32.270-163.910-125.101  1.00 22.35           H  
ATOM   1409 1HB  ALA A 154     -30.530-164.700-126.662  1.00 22.35           H  
ATOM   1410 2HB  ALA A 154     -30.665-162.931-126.720  1.00 22.35           H  
ATOM   1411 3HB  ALA A 154     -29.325-163.692-125.833  1.00 22.35           H  
ATOM   1412  N   GLY A 155     -31.168-166.213-124.501  1.00 22.36           N  
ATOM   1413  CA  GLY A 155     -30.734-167.461-123.882  1.00 22.36           C  
ATOM   1414  C   GLY A 155     -31.217-168.666-124.680  1.00 22.36           C  
ATOM   1415  O   GLY A 155     -32.087-168.542-125.545  1.00 22.36           O  
ATOM   1416  H   GLY A 155     -31.725-166.253-125.342  1.00 22.36           H  
ATOM   1417 1HA  GLY A 155     -29.646-167.475-123.819  1.00 22.36           H  
ATOM   1418 2HA  GLY A 155     -31.116-167.516-122.863  1.00 22.36           H  
ATOM   1419  N   SER A 156     -30.636-169.828-124.391  1.00 22.34           N  
ATOM   1420  CA  SER A 156     -30.953-171.066-125.101  1.00 22.34           C  
ATOM   1421  C   SER A 156     -30.467-172.295-124.337  1.00 22.34           C  
ATOM   1422  O   SER A 156     -29.780-172.177-123.321  1.00 22.34           O  
ATOM   1423  CB  SER A 156     -30.318-171.063-126.478  1.00 22.34           C  
ATOM   1424  OG  SER A 156     -28.928-171.172-126.379  1.00 22.34           O  
ATOM   1425  H   SER A 156     -29.940-169.854-123.659  1.00 22.34           H  
ATOM   1426  HA  SER A 156     -32.036-171.136-125.209  1.00 22.34           H  
ATOM   1427 1HB  SER A 156     -30.709-171.895-127.060  1.00 22.34           H  
ATOM   1428 2HB  SER A 156     -30.579-170.147-127.006  1.00 22.34           H  
ATOM   1429  HG  SER A 156     -28.768-172.005-125.919  1.00 22.34           H  
ATOM   1430  N   GLY A 157     -30.796-173.474-124.857  1.00 22.30           N  
ATOM   1431  CA  GLY A 157     -30.318-174.736-124.299  1.00 22.30           C  
ATOM   1432  C   GLY A 157     -30.816-175.911-125.130  1.00 22.30           C  
ATOM   1433  O   GLY A 157     -31.705-175.755-125.969  1.00 22.30           O  
ATOM   1434  H   GLY A 157     -31.385-173.501-125.677  1.00 22.30           H  
ATOM   1435 1HA  GLY A 157     -29.228-174.737-124.275  1.00 22.30           H  
ATOM   1436 2HA  GLY A 157     -30.664-174.837-123.271  1.00 22.30           H  
ATOM   1437  N   ALA A 158     -30.226-177.083-124.908  1.00 22.23           N  
ATOM   1438  CA  ALA A 158     -30.576-178.285-125.663  1.00 22.23           C  
ATOM   1439  C   ALA A 158     -30.046-179.541-124.985  1.00 22.23           C  
ATOM   1440  O   ALA A 158     -29.168-179.469-124.124  1.00 22.23           O  
ATOM   1441  CB  ALA A 158     -30.023-178.207-127.079  1.00 22.23           C  
ATOM   1442  H   ALA A 158     -29.509-177.144-124.200  1.00 22.23           H  
ATOM   1443  HA  ALA A 158     -31.664-178.356-125.705  1.00 22.23           H  
ATOM   1444 1HB  ALA A 158     -30.312-179.101-127.630  1.00 22.23           H  
ATOM   1445 2HB  ALA A 158     -30.418-177.329-127.587  1.00 22.23           H  
ATOM   1446 3HB  ALA A 158     -28.937-178.145-127.039  1.00 22.23           H  
ATOM   1447  N   GLY A 159     -30.549-180.695-125.414  1.00 22.17           N  
ATOM   1448  CA  GLY A 159     -30.037-181.979-124.949  1.00 22.17           C  
ATOM   1449  C   GLY A 159     -30.807-183.133-125.577  1.00 22.17           C  
ATOM   1450  O   GLY A 159     -31.842-182.929-126.214  1.00 22.17           O  
ATOM   1451  H   GLY A 159     -31.291-180.687-126.098  1.00 22.17           H  
ATOM   1452 1HA  GLY A 159     -28.980-182.063-125.202  1.00 22.17           H  
ATOM   1453 2HA  GLY A 159     -30.113-182.033-123.864  1.00 22.17           H  
ATOM   1454  N   ALA A 160     -30.290-184.347-125.407  1.00 22.11           N  
ATOM   1455  CA  ALA A 160     -30.909-185.544-125.972  1.00 22.11           C  
ATOM   1456  C   ALA A 160     -30.381-186.804-125.299  1.00 22.11           C  
ATOM   1457  O   ALA A 160     -29.320-186.783-124.674  1.00 22.11           O  
ATOM   1458  CB  ALA A 160     -30.653-185.620-127.469  1.00 22.11           C  
ATOM   1459  H   ALA A 160     -29.440-184.445-124.871  1.00 22.11           H  
ATOM   1460  HA  ALA A 160     -31.984-185.489-125.793  1.00 22.11           H  
ATOM   1461 1HB  ALA A 160     -31.139-186.507-127.874  1.00 22.11           H  
ATOM   1462 2HB  ALA A 160     -31.055-184.734-127.960  1.00 22.11           H  
ATOM   1463 3HB  ALA A 160     -29.583-185.682-127.651  1.00 22.11           H  
ATOM   1464  N   GLY A 161     -31.102-187.907-125.464  1.00 22.07           N  
ATOM   1465  CA  GLY A 161     -30.645-189.203-124.972  1.00 22.07           C  
ATOM   1466  C   GLY A 161     -31.682-190.291-125.226  1.00 22.07           C  
ATOM   1467  O   GLY A 161     -32.795-190.006-125.669  1.00 22.07           O  
ATOM   1468  H   GLY A 161     -31.980-187.855-125.961  1.00 22.07           H  
ATOM   1469 1HA  GLY A 161     -29.709-189.468-125.465  1.00 22.07           H  
ATOM   1470 2HA  GLY A 161     -30.436-189.135-123.905  1.00 22.07           H  
ATOM   1471  N   SER A 162     -31.307-191.537-124.945  1.00 22.05           N  
ATOM   1472  CA  SER A 162     -32.182-192.694-125.149  1.00 22.05           C  
ATOM   1473  C   SER A 162     -31.738-193.910-124.359  1.00 22.05           C  
ATOM   1474  O   SER A 162     -30.546-194.108-124.118  1.00 22.05           O  
ATOM   1475  CB  SER A 162     -32.234-193.095-126.610  1.00 22.05           C  
ATOM   1476  OG  SER A 162     -33.056-194.233-126.790  1.00 22.05           O  
ATOM   1477  H   SER A 162     -30.379-191.695-124.579  1.00 22.05           H  
ATOM   1478  HA  SER A 162     -33.187-192.424-124.822  1.00 22.05           H  
ATOM   1479 1HB  SER A 162     -32.621-192.268-127.203  1.00 22.05           H  
ATOM   1480 2HB  SER A 162     -31.228-193.313-126.964  1.00 22.05           H  
ATOM   1481  HG  SER A 162     -32.618-194.994-126.308  1.00 22.05           H  
ATOM   1482  N   GLY A 163     -32.706-194.731-123.972  1.00 22.04           N  
ATOM   1483  CA  GLY A 163     -32.399-196.012-123.360  1.00 22.04           C  
ATOM   1484  C   GLY A 163     -32.225-197.004-124.496  1.00 22.04           C  
ATOM   1485  O   GLY A 163     -32.209-196.598-125.665  1.00 22.04           O  
ATOM   1486  H   GLY A 163     -33.668-194.480-124.159  1.00 22.04           H  
ATOM   1487 1HA  GLY A 163     -31.487-195.945-122.766  1.00 22.04           H  
ATOM   1488 2HA  GLY A 163     -33.212-196.323-122.704  1.00 22.04           H  
ATOM   1489  N   ALA A 164     -32.129-198.293-124.176  1.00 22.02           N  
ATOM   1490  CA  ALA A 164     -31.947-199.310-125.208  1.00 22.02           C  
ATOM   1491  C   ALA A 164     -32.422-200.674-124.723  1.00 22.02           C  
ATOM   1492  O   ALA A 164     -32.473-200.933-123.521  1.00 22.02           O  
ATOM   1493  CB  ALA A 164     -30.486-199.386-125.624  1.00 22.02           C  
ATOM   1494  H   ALA A 164     -32.163-198.571-123.206  1.00 22.02           H  
ATOM   1495  HA  ALA A 164     -32.550-199.031-126.072  1.00 22.02           H  
ATOM   1496 1HB  ALA A 164     -30.373-200.131-126.411  1.00 22.02           H  
ATOM   1497 2HB  ALA A 164     -30.161-198.413-125.998  1.00 22.02           H  
ATOM   1498 3HB  ALA A 164     -29.877-199.668-124.769  1.00 22.02           H  
ATOM   1499  N   GLY A 165     -32.746-201.548-125.671  1.00 21.99           N  
ATOM   1500  CA  GLY A 165     -33.154-202.917-125.376  1.00 21.99           C  
ATOM   1501  C   GLY A 165     -33.842-203.530-126.589  1.00 21.99           C  
ATOM   1502  O   GLY A 165     -34.000-202.870-127.617  1.00 21.99           O  
ATOM   1503  H   GLY A 165     -32.699-201.258-126.638  1.00 21.99           H  
ATOM   1504 1HA  GLY A 165     -32.281-203.511-125.106  1.00 21.99           H  
ATOM   1505 2HA  GLY A 165     -33.831-202.924-124.523  1.00 21.99           H  
ATOM   1506  N   ALA A 166     -34.242-204.793-126.479  1.00 21.93           N  
ATOM   1507  CA  ALA A 166     -34.913-205.472-127.585  1.00 21.93           C  
ATOM   1508  C   ALA A 166     -35.756-206.637-127.087  1.00 21.93           C  
ATOM   1509  O   ALA A 166     -35.466-207.227-126.048  1.00 21.93           O  
ATOM   1510  CB  ALA A 166     -33.894-205.975-128.598  1.00 21.93           C  
ATOM   1511  H   ALA A 166     -34.085-205.289-125.613  1.00 21.93           H  
ATOM   1512  HA  ALA A 166     -35.576-204.756-128.071  1.00 21.93           H  
ATOM   1513 1HB  ALA A 166     -34.411-206.455-129.428  1.00 21.93           H  
ATOM   1514 2HB  ALA A 166     -33.310-205.135-128.976  1.00 21.93           H  
ATOM   1515 3HB  ALA A 166     -33.230-206.693-128.121  1.00 21.93           H  
ATOM   1516  N   GLY A 167     -36.773-206.995-127.871  1.00 21.83           N  
ATOM   1517  CA  GLY A 167     -37.640-208.146-127.597  1.00 21.83           C  
ATOM   1518  C   GLY A 167     -37.189-209.417-128.325  1.00 21.83           C  
ATOM   1519  O   GLY A 167     -37.920-210.406-128.357  1.00 21.83           O  
ATOM   1520  H   GLY A 167     -36.960-206.449-128.701  1.00 21.83           H  
ATOM   1521 1HA  GLY A 167     -37.660-208.334-126.522  1.00 21.83           H  
ATOM   1522 2HA  GLY A 167     -38.661-207.903-127.891  1.00 21.83           H  
ATOM   1523  N   SER A 168     -35.998-209.365-128.917  1.00 21.71           N  
ATOM   1524  CA  SER A 168     -35.423-210.437-129.736  1.00 21.71           C  
ATOM   1525  C   SER A 168     -36.245-210.669-131.010  1.00 21.71           C  
ATOM   1526  O   SER A 168     -37.048-209.820-131.400  1.00 21.71           O  
ATOM   1527  CB  SER A 168     -35.281-211.735-128.940  1.00 21.71           C  
ATOM   1528  OG  SER A 168     -34.496-212.666-129.649  1.00 21.71           O  
ATOM   1529  H   SER A 168     -35.464-208.519-128.798  1.00 21.71           H  
ATOM   1530  HA  SER A 168     -34.422-210.128-130.040  1.00 21.71           H  
ATOM   1531 1HB  SER A 168     -34.825-211.526-127.974  1.00 21.71           H  
ATOM   1532 2HB  SER A 168     -36.262-212.169-128.754  1.00 21.71           H  
ATOM   1533  HG  SER A 168     -34.473-213.456-129.101  1.00 21.71           H  
ATOM   1534  N   GLY A 169     -35.979-211.786-131.689  1.00 21.56           N  
ATOM   1535  CA  GLY A 169     -36.636-212.113-132.952  1.00 21.56           C  
ATOM   1536  C   GLY A 169     -37.862-213.007-132.782  1.00 21.56           C  
ATOM   1537  O   GLY A 169     -38.340-213.237-131.672  1.00 21.56           O  
ATOM   1538  H   GLY A 169     -35.305-212.414-131.277  1.00 21.56           H  
ATOM   1539 1HA  GLY A 169     -36.927-211.191-133.452  1.00 21.56           H  
ATOM   1540 2HA  GLY A 169     -35.919-212.609-133.604  1.00 21.56           H  
ATOM   1541  N   ALA A 170     -38.369-213.512-133.905  1.00 21.41           N  
ATOM   1542  CA  ALA A 170     -39.547-214.376-133.916  1.00 21.41           C  
ATOM   1543  C   ALA A 170     -39.195-215.803-133.516  1.00 21.41           C  
ATOM   1544  O   ALA A 170     -38.068-216.253-133.735  1.00 21.41           O  
ATOM   1545  CB  ALA A 170     -40.183-214.382-135.295  1.00 21.41           C  
ATOM   1546  H   ALA A 170     -37.923-213.285-134.781  1.00 21.41           H  
ATOM   1547  HA  ALA A 170     -40.262-213.987-133.191  1.00 21.41           H  
ATOM   1548 1HB  ALA A 170     -41.071-215.016-135.279  1.00 21.41           H  
ATOM   1549 2HB  ALA A 170     -40.463-213.368-135.574  1.00 21.41           H  
ATOM   1550 3HB  ALA A 170     -39.472-214.776-136.018  1.00 21.41           H  
ATOM   1551  N   GLY A 171     -40.169-216.520-132.957  1.00 21.25           N  
ATOM   1552  CA  GLY A 171     -39.991-217.933-132.644  1.00 21.25           C  
ATOM   1553  C   GLY A 171     -40.521-218.796-133.784  1.00 21.25           C  
ATOM   1554  O   GLY A 171     -40.799-218.294-134.874  1.00 21.25           O  
ATOM   1555  H   GLY A 171     -41.061-216.086-132.772  1.00 21.25           H  
ATOM   1556 1HA  GLY A 171     -38.934-218.143-132.479  1.00 21.25           H  
ATOM   1557 2HA  GLY A 171     -40.520-218.174-131.723  1.00 21.25           H  
ATOM   1558  N   ALA A 172     -40.658-220.097-133.535  1.00 21.11           N  
ATOM   1559  CA  ALA A 172     -41.149-221.024-134.554  1.00 21.11           C  
ATOM   1560  C   ALA A 172     -42.587-220.703-134.939  1.00 21.11           C  
ATOM   1561  O   ALA A 172     -43.385-220.301-134.089  1.00 21.11           O  
ATOM   1562  CB  ALA A 172     -41.066-222.457-134.057  1.00 21.11           C  
ATOM   1563  H   ALA A 172     -40.414-220.452-132.622  1.00 21.11           H  
ATOM   1564  HA  ALA A 172     -40.526-220.914-135.442  1.00 21.11           H  
ATOM   1565 1HB  ALA A 172     -41.421-223.129-134.841  1.00 21.11           H  
ATOM   1566 2HB  ALA A 172     -40.036-222.702-133.806  1.00 21.11           H  
ATOM   1567 3HB  ALA A 172     -41.693-222.571-133.174  1.00 21.11           H  
ATOM   1568  N   GLY A 173     -42.921-220.906-136.212  1.00 21.01           N  
ATOM   1569  CA  GLY A 173     -44.289-220.727-136.682  1.00 21.01           C  
ATOM   1570  C   GLY A 173     -45.015-222.067-136.704  1.00 21.01           C  
ATOM   1571  O   GLY A 173     -44.539-223.044-136.122  1.00 21.01           O  
ATOM   1572  H   GLY A 173     -42.215-221.210-136.867  1.00 21.01           H  
ATOM   1573 1HA  GLY A 173     -44.815-220.029-136.030  1.00 21.01           H  
ATOM   1574 2HA  GLY A 173     -44.280-220.295-137.683  1.00 21.01           H  
ATOM   1575  N   SER A 174     -46.165-222.110-137.373  1.00 20.96           N  
ATOM   1576  CA  SER A 174     -46.959-223.336-137.462  1.00 20.96           C  
ATOM   1577  C   SER A 174     -46.394-224.257-138.535  1.00 20.96           C  
ATOM   1578  O   SER A 174     -45.571-223.831-139.348  1.00 20.96           O  
ATOM   1579  CB  SER A 174     -48.401-223.018-137.801  1.00 20.96           C  
ATOM   1580  OG  SER A 174     -48.509-222.539-139.113  1.00 20.96           O  
ATOM   1581  H   SER A 174     -46.500-221.274-137.830  1.00 20.96           H  
ATOM   1582  HA  SER A 174     -46.919-223.852-136.502  1.00 20.96           H  
ATOM   1583 1HB  SER A 174     -49.009-223.913-137.689  1.00 20.96           H  
ATOM   1584 2HB  SER A 174     -48.782-222.272-137.107  1.00 20.96           H  
ATOM   1585  HG  SER A 174     -48.306-223.305-139.688  1.00 20.96           H  
ATOM   1586  N   GLY A 175     -46.853-225.507-138.555  1.00 20.99           N  
ATOM   1587  CA  GLY A 175     -46.443-226.432-139.603  1.00 20.99           C  
ATOM   1588  C   GLY A 175     -47.418-226.349-140.769  1.00 20.99           C  
ATOM   1589  O   GLY A 175     -48.286-225.474-140.793  1.00 20.99           O  
ATOM   1590  H   GLY A 175     -47.505-225.812-137.848  1.00 20.99           H  
ATOM   1591 1HA  GLY A 175     -45.436-226.190-139.940  1.00 20.99           H  
ATOM   1592 2HA  GLY A 175     -46.421-227.448-139.210  1.00 20.99           H  
ATOM   1593  N   ALA A 176     -47.275-227.258-141.728  1.00 21.09           N  
ATOM   1594  CA  ALA A 176     -48.137-227.292-142.907  1.00 21.09           C  
ATOM   1595  C   ALA A 176     -48.033-228.645-143.600  1.00 21.09           C  
ATOM   1596  O   ALA A 176     -47.034-229.347-143.444  1.00 21.09           O  
ATOM   1597  CB  ALA A 176     -47.762-226.180-143.876  1.00 21.09           C  
ATOM   1598  H   ALA A 176     -46.543-227.948-141.643  1.00 21.09           H  
ATOM   1599  HA  ALA A 176     -49.170-227.154-142.583  1.00 21.09           H  
ATOM   1600 1HB  ALA A 176     -48.426-226.213-144.739  1.00 21.09           H  
ATOM   1601 2HB  ALA A 176     -47.859-225.212-143.382  1.00 21.09           H  
ATOM   1602 3HB  ALA A 176     -46.735-226.318-144.205  1.00 21.09           H  
ATOM   1603  N   GLY A 177     -49.039-228.990-144.399  1.00 21.25           N  
ATOM   1604  CA  GLY A 177     -48.972-230.203-145.208  1.00 21.25           C  
ATOM   1605  C   GLY A 177     -50.342-230.674-145.681  1.00 21.25           C  
ATOM   1606  O   GLY A 177     -51.375-230.234-145.176  1.00 21.25           O  
ATOM   1607  H   GLY A 177     -49.852-228.395-144.467  1.00 21.25           H  
ATOM   1608 1HA  GLY A 177     -48.334-230.023-146.073  1.00 21.25           H  
ATOM   1609 2HA  GLY A 177     -48.499-230.996-144.630  1.00 21.25           H  
ATOM   1610  N   VAL A 178     -50.324-231.567-146.668  1.00 21.46           N  
ATOM   1611  CA  VAL A 178     -51.522-232.147-147.275  1.00 21.46           C  
ATOM   1612  C   VAL A 178     -51.395-233.673-147.271  1.00 21.46           C  
ATOM   1613  O   VAL A 178     -50.328-234.198-147.592  1.00 21.46           O  
ATOM   1614  CB  VAL A 178     -51.705-231.613-148.715  1.00 21.46           C  
ATOM   1615  CG1 VAL A 178     -52.929-232.227-149.359  1.00 21.46           C  
ATOM   1616  CG2 VAL A 178     -51.836-230.096-148.685  1.00 21.46           C  
ATOM   1617  H   VAL A 178     -49.426-231.868-147.018  1.00 21.46           H  
ATOM   1618  HA  VAL A 178     -52.393-231.865-146.683  1.00 21.46           H  
ATOM   1619  HB  VAL A 178     -50.841-231.896-149.316  1.00 21.46           H  
ATOM   1620 1HG1 VAL A 178     -53.035-231.847-150.374  1.00 21.46           H  
ATOM   1621 2HG1 VAL A 178     -52.822-233.299-149.393  1.00 21.46           H  
ATOM   1622 3HG1 VAL A 178     -53.814-231.967-148.779  1.00 21.46           H  
ATOM   1623 1HG2 VAL A 178     -51.960-229.725-149.702  1.00 21.46           H  
ATOM   1624 2HG2 VAL A 178     -52.707-229.822-148.088  1.00 21.46           H  
ATOM   1625 3HG2 VAL A 178     -50.947-229.652-148.251  1.00 21.46           H  
ATOM   1626  N   GLY A 179     -52.453-234.384-146.872  1.00 21.68           N  
ATOM   1627  CA  GLY A 179     -52.394-235.847-146.842  1.00 21.68           C  
ATOM   1628  C   GLY A 179     -52.654-236.450-148.220  1.00 21.68           C  
ATOM   1629  O   GLY A 179     -52.841-235.723-149.195  1.00 21.68           O  
ATOM   1630  H   GLY A 179     -53.301-233.907-146.605  1.00 21.68           H  
ATOM   1631 1HA  GLY A 179     -51.415-236.165-146.484  1.00 21.68           H  
ATOM   1632 2HA  GLY A 179     -53.132-236.225-146.135  1.00 21.68           H  
ATOM   1633  N   SER A 180     -52.686-237.778-148.300  1.00 21.88           N  
ATOM   1634  CA  SER A 180     -52.883-238.445-149.583  1.00 21.88           C  
ATOM   1635  C   SER A 180     -53.324-239.900-149.442  1.00 21.88           C  
ATOM   1636  O   SER A 180     -53.247-240.484-148.360  1.00 21.88           O  
ATOM   1637  CB  SER A 180     -51.600-238.393-150.391  1.00 21.88           C  
ATOM   1638  OG  SER A 180     -50.606-239.176-149.789  1.00 21.88           O  
ATOM   1639  H   SER A 180     -52.547-238.331-147.468  1.00 21.88           H  
ATOM   1640  HA  SER A 180     -53.662-237.909-150.128  1.00 21.88           H  
ATOM   1641 1HB  SER A 180     -51.793-238.758-151.397  1.00 21.88           H  
ATOM   1642 2HB  SER A 180     -51.255-237.364-150.479  1.00 21.88           H  
ATOM   1643  HG  SER A 180     -50.988-240.054-149.693  1.00 21.88           H  
ATOM   1644  N   GLY A 181     -53.742-240.482-150.563  1.00 22.04           N  
ATOM   1645  CA  GLY A 181     -54.095-241.897-150.660  1.00 22.04           C  
ATOM   1646  C   GLY A 181     -54.925-242.145-151.915  1.00 22.04           C  
ATOM   1647  O   GLY A 181     -55.614-241.246-152.401  1.00 22.04           O  
ATOM   1648  H   GLY A 181     -53.801-239.921-151.400  1.00 22.04           H  
ATOM   1649 1HA  GLY A 181     -53.189-242.502-150.690  1.00 22.04           H  
ATOM   1650 2HA  GLY A 181     -54.659-242.197-149.778  1.00 22.04           H  
ATOM   1651  N   ALA A 182     -54.844-243.361-152.448  1.00 22.16           N  
ATOM   1652  CA  ALA A 182     -55.572-243.724-153.663  1.00 22.16           C  
ATOM   1653  C   ALA A 182     -55.579-245.232-153.875  1.00 22.16           C  
ATOM   1654  O   ALA A 182     -54.736-245.946-153.331  1.00 22.16           O  
ATOM   1655  CB  ALA A 182     -54.954-243.051-154.880  1.00 22.16           C  
ATOM   1656  H   ALA A 182     -54.262-244.057-152.002  1.00 22.16           H  
ATOM   1657  HA  ALA A 182     -56.605-243.392-153.552  1.00 22.16           H  
ATOM   1658 1HB  ALA A 182     -55.524-243.318-155.770  1.00 22.16           H  
ATOM   1659 2HB  ALA A 182     -54.969-241.968-154.760  1.00 22.16           H  
ATOM   1660 3HB  ALA A 182     -53.926-243.389-154.996  1.00 22.16           H  
ATOM   1661  N   GLY A 183     -56.494-245.702-154.716  1.00 22.25           N  
ATOM   1662  CA  GLY A 183     -56.505-247.098-155.138  1.00 22.25           C  
ATOM   1663  C   GLY A 183     -57.832-247.485-155.779  1.00 22.25           C  
ATOM   1664  O   GLY A 183     -58.863-246.859-155.533  1.00 22.25           O  
ATOM   1665  H   GLY A 183     -57.185-245.072-155.100  1.00 22.25           H  
ATOM   1666 1HA  GLY A 183     -55.693-247.266-155.848  1.00 22.25           H  
ATOM   1667 2HA  GLY A 183     -56.313-247.739-154.276  1.00 22.25           H  
ATOM   1668  N   ALA A 184     -57.787-248.519-156.617  1.00 22.31           N  
ATOM   1669  CA  ALA A 184     -58.963-249.027-157.325  1.00 22.31           C  
ATOM   1670  C   ALA A 184     -58.753-250.486-157.721  1.00 22.31           C  
ATOM   1671  O   ALA A 184     -58.713-250.804-158.911  1.00 22.31           O  
ATOM   1672  CB  ALA A 184     -59.245-248.183-158.560  1.00 22.31           C  
ATOM   1673  H   ALA A 184     -56.901-248.979-156.772  1.00 22.31           H  
ATOM   1674  HA  ALA A 184     -59.820-248.977-156.652  1.00 22.31           H  
ATOM   1675 1HB  ALA A 184     -60.133-248.567-159.063  1.00 22.31           H  
ATOM   1676 2HB  ALA A 184     -59.415-247.147-158.264  1.00 22.31           H  
ATOM   1677 3HB  ALA A 184     -58.394-248.233-159.237  1.00 22.31           H  
ATOM   1678  N   GLY A 185     -58.546-251.359-156.740  1.00 22.35           N  
ATOM   1679  CA  GLY A 185     -58.242-252.754-157.050  1.00 22.35           C  
ATOM   1680  C   GLY A 185     -59.486-253.603-157.289  1.00 22.35           C  
ATOM   1681  O   GLY A 185     -60.613-253.100-157.293  1.00 22.35           O  
ATOM   1682  H   GLY A 185     -58.601-251.057-155.777  1.00 22.35           H  
ATOM   1683 1HA  GLY A 185     -57.603-252.793-157.934  1.00 22.35           H  
ATOM   1684 2HA  GLY A 185     -57.665-253.184-156.230  1.00 22.35           H  
ATOM   1685  N   SER A 186     -59.260-254.902-157.472  1.00 22.36           N  
ATOM   1686  CA  SER A 186     -60.302-255.892-157.741  1.00 22.36           C  
ATOM   1687  C   SER A 186     -59.793-257.291-157.475  1.00 22.36           C  
ATOM   1688  O   SER A 186     -58.599-257.559-157.636  1.00 22.36           O  
ATOM   1689  CB  SER A 186     -60.770-255.834-159.182  1.00 22.36           C  
ATOM   1690  OG  SER A 186     -61.734-256.842-159.434  1.00 22.36           O  
ATOM   1691  H   SER A 186     -58.304-255.226-157.438  1.00 22.36           H  
ATOM   1692  HA  SER A 186     -61.148-255.699-157.080  1.00 22.36           H  
ATOM   1693 1HB  SER A 186     -61.201-254.854-159.386  1.00 22.36           H  
ATOM   1694 2HB  SER A 186     -59.918-255.967-159.847  1.00 22.36           H  
ATOM   1695  HG  SER A 186     -61.267-257.725-159.332  1.00 22.36           H  
ATOM   1696  N   GLY A 187     -60.688-258.186-157.081  1.00 22.34           N  
ATOM   1697  CA  GLY A 187     -60.294-259.578-156.974  1.00 22.34           C  
ATOM   1698  C   GLY A 187     -60.354-260.149-158.379  1.00 22.34           C  
ATOM   1699  O   GLY A 187     -60.747-259.435-159.313  1.00 22.34           O  
ATOM   1700  H   GLY A 187     -61.646-257.906-156.916  1.00 22.34           H  
ATOM   1701 1HA  GLY A 187     -59.284-259.661-156.569  1.00 22.34           H  
ATOM   1702 2HA  GLY A 187     -60.974-260.116-156.314  1.00 22.34           H  
ATOM   1703  N   ALA A 188     -59.967-261.413-158.536  1.00 22.27           N  
ATOM   1704  CA  ALA A 188     -59.976-262.070-159.840  1.00 22.27           C  
ATOM   1705  C   ALA A 188     -59.840-263.577-159.677  1.00 22.27           C  
ATOM   1706  O   ALA A 188     -59.340-264.050-158.654  1.00 22.27           O  
ATOM   1707  CB  ALA A 188     -58.849-261.540-160.716  1.00 22.27           C  
ATOM   1708  H   ALA A 188     -59.655-261.936-157.728  1.00 22.27           H  
ATOM   1709  HA  ALA A 188     -60.933-261.865-160.322  1.00 22.27           H  
ATOM   1710 1HB  ALA A 188     -58.884-262.031-161.687  1.00 22.27           H  
ATOM   1711 2HB  ALA A 188     -58.959-260.464-160.853  1.00 22.27           H  
ATOM   1712 3HB  ALA A 188     -57.892-261.747-160.240  1.00 22.27           H  
ATOM   1713  N   GLY A 189     -60.235-264.329-160.698  1.00 22.16           N  
ATOM   1714  CA  GLY A 189     -60.013-265.770-160.696  1.00 22.16           C  
ATOM   1715  C   GLY A 189     -60.797-266.482-161.789  1.00 22.16           C  
ATOM   1716  O   GLY A 189     -61.695-265.908-162.408  1.00 22.16           O  
ATOM   1717  H   GLY A 189     -60.671-263.897-161.501  1.00 22.16           H  
ATOM   1718 1HA  GLY A 189     -58.949-265.969-160.826  1.00 22.16           H  
ATOM   1719 2HA  GLY A 189     -60.294-266.176-159.725  1.00 22.16           H  
ATOM   1720  N   ALA A 190     -60.437-267.740-162.024  1.00 22.00           N  
ATOM   1721  CA  ALA A 190     -61.073-268.591-163.026  1.00 22.00           C  
ATOM   1722  C   ALA A 190     -60.734-270.047-162.730  1.00 22.00           C  
ATOM   1723  O   ALA A 190     -59.731-270.325-162.072  1.00 22.00           O  
ATOM   1724  CB  ALA A 190     -60.619-268.211-164.427  1.00 22.00           C  
ATOM   1725  H   ALA A 190     -59.687-268.133-161.473  1.00 22.00           H  
ATOM   1726  HA  ALA A 190     -62.154-268.469-162.952  1.00 22.00           H  
ATOM   1727 1HB  ALA A 190     -61.112-268.854-165.154  1.00 22.00           H  
ATOM   1728 2HB  ALA A 190     -60.880-267.171-164.628  1.00 22.00           H  
ATOM   1729 3HB  ALA A 190     -59.541-268.336-164.506  1.00 22.00           H  
ATOM   1730  N   GLY A 191     -61.536-270.978-163.235  1.00 21.80           N  
ATOM   1731  CA  GLY A 191     -61.207-272.390-163.066  1.00 21.80           C  
ATOM   1732  C   GLY A 191     -62.334-273.321-163.494  1.00 21.80           C  
ATOM   1733  O   GLY A 191     -63.386-272.876-163.953  1.00 21.80           O  
ATOM   1734  H   GLY A 191     -62.364-270.713-163.749  1.00 21.80           H  
ATOM   1735 1HA  GLY A 191     -60.310-272.619-163.642  1.00 21.80           H  
ATOM   1736 2HA  GLY A 191     -60.962-272.577-162.020  1.00 21.80           H  
ATOM   1737  N   SER A 192     -62.087-274.620-163.339  1.00 21.57           N  
ATOM   1738  CA  SER A 192     -63.028-275.683-163.690  1.00 21.57           C  
ATOM   1739  C   SER A 192     -62.718-276.953-162.933  1.00 21.57           C  
ATOM   1740  O   SER A 192     -61.557-277.237-162.632  1.00 21.57           O  
ATOM   1741  CB  SER A 192     -62.981-276.017-165.167  1.00 21.57           C  
ATOM   1742  OG  SER A 192     -63.860-277.091-165.463  1.00 21.57           O  
ATOM   1743  H   SER A 192     -61.195-274.891-162.952  1.00 21.57           H  
ATOM   1744  HA  SER A 192     -64.036-275.360-163.427  1.00 21.57           H  
ATOM   1745 1HB  SER A 192     -63.265-275.141-165.748  1.00 21.57           H  
ATOM   1746 2HB  SER A 192     -61.966-276.287-165.449  1.00 21.57           H  
ATOM   1747  HG  SER A 192     -63.514-277.903-164.977  1.00 21.57           H  
ATOM   1748  N   GLY A 193     -63.753-277.720-162.631  1.00 21.33           N  
ATOM   1749  CA  GLY A 193     -63.539-279.023-162.038  1.00 21.33           C  
ATOM   1750  C   GLY A 193     -63.284-279.987-163.179  1.00 21.33           C  
ATOM   1751  O   GLY A 193     -63.218-279.560-164.340  1.00 21.33           O  
ATOM   1752  H   GLY A 193     -64.688-277.413-162.865  1.00 21.33           H  
ATOM   1753 1HA  GLY A 193     -62.684-278.999-161.360  1.00 21.33           H  
ATOM   1754 2HA  GLY A 193     -64.416-279.329-161.470  1.00 21.33           H  
ATOM   1755  N   ALA A 194     -63.156-281.271-162.856  1.00 21.08           N  
ATOM   1756  CA  ALA A 194     -62.902-282.307-163.852  1.00 21.08           C  
ATOM   1757  C   ALA A 194     -63.276-283.670-163.286  1.00 21.08           C  
ATOM   1758  O   ALA A 194     -63.312-283.850-162.068  1.00 21.08           O  
ATOM   1759  CB  ALA A 194     -61.442-282.292-164.280  1.00 21.08           C  
ATOM   1760  H   ALA A 194     -63.227-281.540-161.885  1.00 21.08           H  
ATOM   1761  HA  ALA A 194     -63.533-282.113-164.720  1.00 21.08           H  
ATOM   1762 1HB  ALA A 194     -61.279-283.062-165.033  1.00 21.08           H  
ATOM   1763 2HB  ALA A 194     -61.194-281.316-164.700  1.00 21.08           H  
ATOM   1764 3HB  ALA A 194     -60.809-282.489-163.418  1.00 21.08           H  
ATOM   1765  N   GLY A 195     -63.526-284.636-164.162  1.00 20.81           N  
ATOM   1766  CA  GLY A 195     -63.806-285.997-163.720  1.00 20.81           C  
ATOM   1767  C   GLY A 195     -64.343-286.859-164.853  1.00 20.81           C  
ATOM   1768  O   GLY A 195     -64.487-286.399-165.986  1.00 20.81           O  
ATOM   1769  H   GLY A 195     -63.509-284.432-165.151  1.00 20.81           H  
ATOM   1770 1HA  GLY A 195     -62.894-286.444-163.323  1.00 20.81           H  
ATOM   1771 2HA  GLY A 195     -64.530-285.974-162.906  1.00 20.81           H  
ATOM   1772  N   ALA A 196     -64.622-288.120-164.543  1.00 20.55           N  
ATOM   1773  CA  ALA A 196     -65.144-289.071-165.519  1.00 20.55           C  
ATOM   1774  C   ALA A 196     -65.890-290.188-164.805  1.00 20.55           C  
ATOM   1775  O   ALA A 196     -65.633-290.458-163.631  1.00 20.55           O  
ATOM   1776  CB  ALA A 196     -64.020-289.650-166.362  1.00 20.55           C  
ATOM   1777  H   ALA A 196     -64.475-288.432-163.593  1.00 20.55           H  
ATOM   1778  HA  ALA A 196     -65.849-288.550-166.167  1.00 20.55           H  
ATOM   1779 1HB  ALA A 196     -64.435-290.349-167.088  1.00 20.55           H  
ATOM   1780 2HB  ALA A 196     -63.502-288.846-166.885  1.00 20.55           H  
ATOM   1781 3HB  ALA A 196     -63.317-290.176-165.718  1.00 20.55           H  
ATOM   1782  N   GLY A 197     -66.812-290.831-165.514  1.00 20.29           N  
ATOM   1783  CA  GLY A 197     -67.536-291.972-164.967  1.00 20.29           C  
ATOM   1784  C   GLY A 197     -66.901-293.292-165.391  1.00 20.29           C  
ATOM   1785  O   GLY A 197     -65.757-293.325-165.847  1.00 20.29           O  
ATOM   1786  H   GLY A 197     -66.997-290.540-166.463  1.00 20.29           H  
ATOM   1787 1HA  GLY A 197     -67.553-291.906-163.879  1.00 20.29           H  
ATOM   1788 2HA  GLY A 197     -68.571-291.939-165.305  1.00 20.29           H  
ATOM   1789  N   SER A 198     -67.666-294.372-165.245  1.00 20.08           N  
ATOM   1790  CA  SER A 198     -67.208-295.721-165.574  1.00 20.08           C  
ATOM   1791  C   SER A 198     -68.364-296.616-166.050  1.00 20.08           C  
ATOM   1792  O   SER A 198     -69.473-296.135-166.308  1.00 20.08           O  
ATOM   1793  CB  SER A 198     -66.509-296.356-164.381  1.00 20.08           C  
ATOM   1794  OG  SER A 198     -65.842-297.528-164.774  1.00 20.08           O  
ATOM   1795  H   SER A 198     -68.593-294.250-164.874  1.00 20.08           H  
ATOM   1796  HA  SER A 198     -66.484-295.646-166.388  1.00 20.08           H  
ATOM   1797 1HB  SER A 198     -65.797-295.651-163.950  1.00 20.08           H  
ATOM   1798 2HB  SER A 198     -67.247-296.593-163.615  1.00 20.08           H  
ATOM   1799  HG  SER A 198     -65.069-297.232-165.273  1.00 20.08           H  
ATOM   1800  N   GLY A 199     -68.082-297.919-166.153  1.00 19.91           N  
ATOM   1801  CA  GLY A 199     -69.013-298.932-166.658  1.00 19.91           C  
ATOM   1802  C   GLY A 199     -70.337-298.975-165.905  1.00 19.91           C  
ATOM   1803  O   GLY A 199     -71.400-298.840-166.513  1.00 19.91           O  
ATOM   1804  H   GLY A 199     -67.154-298.194-165.863  1.00 19.91           H  
ATOM   1805 1HA  GLY A 199     -69.208-298.742-167.713  1.00 19.91           H  
ATOM   1806 2HA  GLY A 199     -68.537-299.910-166.599  1.00 19.91           H  
ATOM   1807  N   ALA A 200     -70.286-299.157-164.580  1.00 19.82           N  
ATOM   1808  CA  ALA A 200     -71.518-299.223-163.793  1.00 19.82           C  
ATOM   1809  C   ALA A 200     -72.309-297.938-163.945  1.00 19.82           C  
ATOM   1810  O   ALA A 200     -73.539-297.960-163.994  1.00 19.82           O  
ATOM   1811  CB  ALA A 200     -71.210-299.462-162.326  1.00 19.82           C  
ATOM   1812  H   ALA A 200     -69.390-299.261-164.127  1.00 19.82           H  
ATOM   1813  HA  ALA A 200     -72.122-300.045-164.172  1.00 19.82           H  
ATOM   1814 1HB  ALA A 200     -72.142-299.525-161.769  1.00 19.82           H  
ATOM   1815 2HB  ALA A 200     -70.658-300.394-162.219  1.00 19.82           H  
ATOM   1816 3HB  ALA A 200     -70.611-298.639-161.940  1.00 19.82           H  
ATOM   1817  N   GLY A 201     -71.597-296.819-164.043  1.00 19.81           N  
ATOM   1818  CA  GLY A 201     -72.209-295.511-164.192  1.00 19.81           C  
ATOM   1819  C   GLY A 201     -73.056-295.494-165.450  1.00 19.81           C  
ATOM   1820  O   GLY A 201     -74.239-295.147-165.411  1.00 19.81           O  
ATOM   1821  H   GLY A 201     -70.590-296.887-164.028  1.00 19.81           H  
ATOM   1822 1HA  GLY A 201     -72.827-295.291-163.320  1.00 19.81           H  
ATOM   1823 2HA  GLY A 201     -71.433-294.751-164.256  1.00 19.81           H  
ATOM   1824  N   ALA A 202     -72.437-295.882-166.570  1.00 19.84           N  
ATOM   1825  CA  ALA A 202     -73.113-295.929-167.861  1.00 19.84           C  
ATOM   1826  C   ALA A 202     -74.310-296.871-167.804  1.00 19.84           C  
ATOM   1827  O   ALA A 202     -75.369-296.580-168.372  1.00 19.84           O  
ATOM   1828  CB  ALA A 202     -72.138-296.391-168.930  1.00 19.84           C  
ATOM   1829  H   ALA A 202     -71.452-296.146-166.516  1.00 19.84           H  
ATOM   1830  HA  ALA A 202     -73.470-294.931-168.099  1.00 19.84           H  
ATOM   1831 1HB  ALA A 202     -72.635-296.412-169.895  1.00 19.84           H  
ATOM   1832 2HB  ALA A 202     -71.293-295.705-168.966  1.00 19.84           H  
ATOM   1833 3HB  ALA A 202     -71.781-297.390-168.680  1.00 19.84           H  
ATOM   1834  N   GLY A 203     -74.158-297.976-167.074  1.00 19.88           N  
ATOM   1835  CA  GLY A 203     -75.220-298.948-166.884  1.00 19.88           C  
ATOM   1836  C   GLY A 203     -76.421-298.291-166.217  1.00 19.88           C  
ATOM   1837  O   GLY A 203     -77.546-298.349-166.736  1.00 19.88           O  
ATOM   1838  H   GLY A 203     -73.246-298.162-166.651  1.00 19.88           H  
ATOM   1839 1HA  GLY A 203     -75.508-299.372-167.845  1.00 19.88           H  
ATOM   1840 2HA  GLY A 203     -74.850-299.760-166.258  1.00 19.88           H  
ATOM   1841  N   TYR A 204     -76.184-297.652-165.072  1.00 19.91           N  
ATOM   1842  CA  TYR A 204     -77.237-296.981-164.324  1.00 19.91           C  
ATOM   1843  C   TYR A 204     -77.866-295.885-165.166  1.00 19.91           C  
ATOM   1844  O   TYR A 204     -79.083-295.722-165.172  1.00 19.91           O  
ATOM   1845  CB  TYR A 204     -76.700-296.397-163.024  1.00 19.91           C  
ATOM   1846  CG  TYR A 204     -76.365-297.427-161.968  1.00 19.91           C  
ATOM   1847  CD1 TYR A 204     -75.079-297.505-161.454  1.00 19.91           C  
ATOM   1848  CD2 TYR A 204     -77.344-298.298-161.517  1.00 19.91           C  
ATOM   1849  CE1 TYR A 204     -74.765-298.449-160.502  1.00 19.91           C  
ATOM   1850  CE2 TYR A 204     -77.032-299.248-160.557  1.00 19.91           C  
ATOM   1851  CZ  TYR A 204     -75.747-299.322-160.051  1.00 19.91           C  
ATOM   1852  OH  TYR A 204     -75.437-300.267-159.097  1.00 19.91           O  
ATOM   1853  H   TYR A 204     -75.227-297.637-164.707  1.00 19.91           H  
ATOM   1854  HA  TYR A 204     -78.016-297.715-164.095  1.00 19.91           H  
ATOM   1855 1HB  TYR A 204     -75.788-295.832-163.243  1.00 19.91           H  
ATOM   1856 2HB  TYR A 204     -77.419-295.706-162.612  1.00 19.91           H  
ATOM   1857  HD1 TYR A 204     -74.311-296.816-161.813  1.00 19.91           H  
ATOM   1858  HD2 TYR A 204     -78.352-298.241-161.922  1.00 19.91           H  
ATOM   1859  HE1 TYR A 204     -73.752-298.504-160.105  1.00 19.91           H  
ATOM   1860  HE2 TYR A 204     -77.799-299.936-160.203  1.00 19.91           H  
ATOM   1861  HH  TYR A 204     -76.218-300.789-158.899  1.00 19.91           H  
ATOM   1862  N   GLY A 205     -77.026-295.155-165.904  1.00 19.87           N  
ATOM   1863  CA  GLY A 205     -77.466-294.074-166.769  1.00 19.87           C  
ATOM   1864  C   GLY A 205     -78.486-294.582-167.770  1.00 19.87           C  
ATOM   1865  O   GLY A 205     -79.588-294.038-167.876  1.00 19.87           O  
ATOM   1866  H   GLY A 205     -76.027-295.343-165.846  1.00 19.87           H  
ATOM   1867 1HA  GLY A 205     -77.898-293.275-166.165  1.00 19.87           H  
ATOM   1868 2HA  GLY A 205     -76.602-293.665-167.293  1.00 19.87           H  
ATOM   1869  N   ALA A 206     -78.116-295.637-168.504  1.00 19.75           N  
ATOM   1870  CA  ALA A 206     -78.995-296.234-169.498  1.00 19.75           C  
ATOM   1871  C   ALA A 206     -80.286-296.718-168.853  1.00 19.75           C  
ATOM   1872  O   ALA A 206     -81.370-296.560-169.425  1.00 19.75           O  
ATOM   1873  CB  ALA A 206     -78.287-297.393-170.174  1.00 19.75           C  
ATOM   1874  H   ALA A 206     -77.184-296.032-168.368  1.00 19.75           H  
ATOM   1875  HA  ALA A 206     -79.243-295.476-170.238  1.00 19.75           H  
ATOM   1876 1HB  ALA A 206     -78.937-297.831-170.926  1.00 19.75           H  
ATOM   1877 2HB  ALA A 206     -77.372-297.033-170.641  1.00 19.75           H  
ATOM   1878 3HB  ALA A 206     -78.038-298.144-169.421  1.00 19.75           H  
ATOM   1879  N   GLY A 207     -80.177-297.260-167.640  1.00 19.55           N  
ATOM   1880  CA  GLY A 207     -81.326-297.728-166.883  1.00 19.55           C  
ATOM   1881  C   GLY A 207     -82.301-296.583-166.635  1.00 19.55           C  
ATOM   1882  O   GLY A 207     -83.492-296.686-166.952  1.00 19.55           O  
ATOM   1883  H   GLY A 207     -79.249-297.384-167.231  1.00 19.55           H  
ATOM   1884 1HA  GLY A 207     -81.821-298.531-167.426  1.00 19.55           H  
ATOM   1885 2HA  GLY A 207     -80.982-298.132-165.931  1.00 19.55           H  
ATOM   1886  N   TYR A 208     -81.788-295.486-166.078  1.00 19.30           N  
ATOM   1887  CA  TYR A 208     -82.602-294.320-165.770  1.00 19.30           C  
ATOM   1888  C   TYR A 208     -83.217-293.739-167.034  1.00 19.30           C  
ATOM   1889  O   TYR A 208     -84.384-293.338-167.035  1.00 19.30           O  
ATOM   1890  CB  TYR A 208     -81.766-293.253-165.060  1.00 19.30           C  
ATOM   1891  CG  TYR A 208     -81.393-293.607-163.635  1.00 19.30           C  
ATOM   1892  CD1 TYR A 208     -80.060-293.617-163.244  1.00 19.30           C  
ATOM   1893  CD2 TYR A 208     -82.381-293.934-162.721  1.00 19.30           C  
ATOM   1894  CE1 TYR A 208     -79.717-293.947-161.952  1.00 19.30           C  
ATOM   1895  CE2 TYR A 208     -82.040-294.267-161.423  1.00 19.30           C  
ATOM   1896  CZ  TYR A 208     -80.712-294.273-161.039  1.00 19.30           C  
ATOM   1897  OH  TYR A 208     -80.371-294.600-159.746  1.00 19.30           O  
ATOM   1898  H   TYR A 208     -80.793-295.474-165.850  1.00 19.30           H  
ATOM   1899  HA  TYR A 208     -83.413-294.629-165.112  1.00 19.30           H  
ATOM   1900 1HB  TYR A 208     -80.841-293.101-165.623  1.00 19.30           H  
ATOM   1901 2HB  TYR A 208     -82.305-292.309-165.051  1.00 19.30           H  
ATOM   1902  HD1 TYR A 208     -79.282-293.365-163.967  1.00 19.30           H  
ATOM   1903  HD2 TYR A 208     -83.428-293.930-163.027  1.00 19.30           H  
ATOM   1904  HE1 TYR A 208     -78.671-293.954-161.650  1.00 19.30           H  
ATOM   1905  HE2 TYR A 208     -82.818-294.524-160.705  1.00 19.30           H  
ATOM   1906  HH  TYR A 208     -79.417-294.535-159.641  1.00 19.30           H  
ATOM   1907  N   GLY A 209     -82.438-293.727-168.117  1.00 19.00           N  
ATOM   1908  CA  GLY A 209     -82.887-293.235-169.407  1.00 19.00           C  
ATOM   1909  C   GLY A 209     -84.099-294.025-169.877  1.00 19.00           C  
ATOM   1910  O   GLY A 209     -85.145-293.447-170.198  1.00 19.00           O  
ATOM   1911  H   GLY A 209     -81.477-294.061-168.036  1.00 19.00           H  
ATOM   1912 1HA  GLY A 209     -83.137-292.178-169.330  1.00 19.00           H  
ATOM   1913 2HA  GLY A 209     -82.076-293.335-170.129  1.00 19.00           H  
ATOM   1914  N   ALA A 210     -83.959-295.354-169.914  1.00 18.67           N  
ATOM   1915  CA  ALA A 210     -85.035-296.238-170.338  1.00 18.67           C  
ATOM   1916  C   ALA A 210     -86.264-296.056-169.459  1.00 18.67           C  
ATOM   1917  O   ALA A 210     -87.395-296.047-169.956  1.00 18.67           O  
ATOM   1918  CB  ALA A 210     -84.573-297.679-170.278  1.00 18.67           C  
ATOM   1919  H   ALA A 210     -83.066-295.768-169.637  1.00 18.67           H  
ATOM   1920  HA  ALA A 210     -85.305-295.979-171.362  1.00 18.67           H  
ATOM   1921 1HB  ALA A 210     -85.372-298.335-170.611  1.00 18.67           H  
ATOM   1922 2HB  ALA A 210     -83.702-297.804-170.918  1.00 18.67           H  
ATOM   1923 3HB  ALA A 210     -84.303-297.920-169.248  1.00 18.67           H  
ATOM   1924  N   GLY A 211     -86.028-295.863-168.157  1.00 18.37           N  
ATOM   1925  CA  GLY A 211     -87.081-295.635-167.184  1.00 18.37           C  
ATOM   1926  C   GLY A 211     -87.874-294.394-167.554  1.00 18.37           C  
ATOM   1927  O   GLY A 211     -89.104-294.444-167.665  1.00 18.37           O  
ATOM   1928  H   GLY A 211     -85.067-295.905-167.817  1.00 18.37           H  
ATOM   1929 1HA  GLY A 211     -87.739-296.506-167.148  1.00 18.37           H  
ATOM   1930 2HA  GLY A 211     -86.634-295.513-166.199  1.00 18.37           H  
ATOM   1931  N   ALA A 212     -87.168-293.274-167.748  1.00 18.16           N  
ATOM   1932  CA  ALA A 212     -87.820-292.026-168.109  1.00 18.16           C  
ATOM   1933  C   ALA A 212     -88.590-292.197-169.397  1.00 18.16           C  
ATOM   1934  O   ALA A 212     -89.711-291.714-169.515  1.00 18.16           O  
ATOM   1935  CB  ALA A 212     -86.802-290.916-168.274  1.00 18.16           C  
ATOM   1936  H   ALA A 212     -86.153-293.298-167.634  1.00 18.16           H  
ATOM   1937  HA  ALA A 212     -88.523-291.763-167.318  1.00 18.16           H  
ATOM   1938 1HB  ALA A 212     -87.311-289.990-168.534  1.00 18.16           H  
ATOM   1939 2HB  ALA A 212     -86.254-290.783-167.343  1.00 18.16           H  
ATOM   1940 3HB  ALA A 212     -86.103-291.186-169.068  1.00 18.16           H  
ATOM   1941  N   GLY A 213     -88.019-292.943-170.342  1.00 18.06           N  
ATOM   1942  CA  GLY A 213     -88.670-293.200-171.614  1.00 18.06           C  
ATOM   1943  C   GLY A 213     -90.032-293.840-171.382  1.00 18.06           C  
ATOM   1944  O   GLY A 213     -91.072-293.330-171.806  1.00 18.06           O  
ATOM   1945  H   GLY A 213     -87.084-293.321-170.185  1.00 18.06           H  
ATOM   1946 1HA  GLY A 213     -88.765-292.282-172.178  1.00 18.06           H  
ATOM   1947 2HA  GLY A 213     -88.046-293.875-172.196  1.00 18.06           H  
ATOM   1948  N   ALA A 214     -90.007-294.963-170.662  1.00 18.06           N  
ATOM   1949  CA  ALA A 214     -91.199-295.745-170.351  1.00 18.06           C  
ATOM   1950  C   ALA A 214     -92.219-294.932-169.556  1.00 18.06           C  
ATOM   1951  O   ALA A 214     -93.431-295.139-169.704  1.00 18.06           O  
ATOM   1952  CB  ALA A 214     -90.787-296.966-169.540  1.00 18.06           C  
ATOM   1953  H   ALA A 214     -89.106-295.304-170.337  1.00 18.06           H  
ATOM   1954  HA  ALA A 214     -91.656-296.059-171.277  1.00 18.06           H  
ATOM   1955 1HB  ALA A 214     -91.664-297.570-169.321  1.00 18.06           H  
ATOM   1956 2HB  ALA A 214     -90.073-297.551-170.119  1.00 18.06           H  
ATOM   1957 3HB  ALA A 214     -90.322-296.641-168.611  1.00 18.06           H  
ATOM   1958  N   GLY A 215     -91.745-294.009-168.734  1.00 18.17           N  
ATOM   1959  CA  GLY A 215     -92.597-293.190-167.895  1.00 18.17           C  
ATOM   1960  C   GLY A 215     -93.234-291.974-168.583  1.00 18.17           C  
ATOM   1961  O   GLY A 215     -93.995-291.247-167.935  1.00 18.17           O  
ATOM   1962  H   GLY A 215     -90.732-293.899-168.643  1.00 18.17           H  
ATOM   1963 1HA  GLY A 215     -93.385-293.819-167.481  1.00 18.17           H  
ATOM   1964 2HA  GLY A 215     -92.005-292.844-167.049  1.00 18.17           H  
ATOM   1965  N   TYR A 216     -92.955-291.716-169.864  1.00 18.35           N  
ATOM   1966  CA  TYR A 216     -93.572-290.532-170.459  1.00 18.35           C  
ATOM   1967  C   TYR A 216     -95.009-290.813-170.891  1.00 18.35           C  
ATOM   1968  O   TYR A 216     -95.301-291.840-171.509  1.00 18.35           O  
ATOM   1969  CB  TYR A 216     -92.772-289.988-171.644  1.00 18.35           C  
ATOM   1970  CG  TYR A 216     -91.437-289.355-171.265  1.00 18.35           C  
ATOM   1971  CD1 TYR A 216     -90.270-289.869-171.769  1.00 18.35           C  
ATOM   1972  CD2 TYR A 216     -91.391-288.280-170.388  1.00 18.35           C  
ATOM   1973  CE1 TYR A 216     -89.045-289.323-171.414  1.00 18.35           C  
ATOM   1974  CE2 TYR A 216     -90.172-287.730-170.030  1.00 18.35           C  
ATOM   1975  CZ  TYR A 216     -89.003-288.252-170.543  1.00 18.35           C  
ATOM   1976  OH  TYR A 216     -87.789-287.710-170.183  1.00 18.35           O  
ATOM   1977  H   TYR A 216     -92.326-292.319-170.407  1.00 18.35           H  
ATOM   1978  HA  TYR A 216     -93.607-289.750-169.702  1.00 18.35           H  
ATOM   1979 1HB  TYR A 216     -92.569-290.808-172.338  1.00 18.35           H  
ATOM   1980 2HB  TYR A 216     -93.368-289.247-172.178  1.00 18.35           H  
ATOM   1981  HD1 TYR A 216     -90.319-290.718-172.444  1.00 18.35           H  
ATOM   1982  HD2 TYR A 216     -92.315-287.872-169.980  1.00 18.35           H  
ATOM   1983  HE1 TYR A 216     -88.124-289.742-171.816  1.00 18.35           H  
ATOM   1984  HE2 TYR A 216     -90.134-286.890-169.340  1.00 18.35           H  
ATOM   1985  HH  TYR A 216     -87.080-288.238-170.561  1.00 18.35           H  
ATOM   1986  N   GLY A 217     -95.907-289.880-170.582  1.00 18.56           N  
ATOM   1987  CA  GLY A 217     -97.312-290.000-170.956  1.00 18.56           C  
ATOM   1988  C   GLY A 217     -97.669-289.162-172.179  1.00 18.56           C  
ATOM   1989  O   GLY A 217     -96.796-288.756-172.949  1.00 18.56           O  
ATOM   1990  H   GLY A 217     -95.605-289.065-170.067  1.00 18.56           H  
ATOM   1991 1HA  GLY A 217     -97.546-291.046-171.151  1.00 18.56           H  
ATOM   1992 2HA  GLY A 217     -97.931-289.691-170.115  1.00 18.56           H  
ATOM   1993  N   ALA A 218     -98.966-288.916-172.349  1.00 18.76           N  
ATOM   1994  CA  ALA A 218     -99.495-288.148-173.474  1.00 18.76           C  
ATOM   1995  C   ALA A 218     -99.251-286.657-173.288  1.00 18.76           C  
ATOM   1996  O   ALA A 218     -99.158-286.173-172.159  1.00 18.76           O  
ATOM   1997  CB  ALA A 218    -100.983-288.402-173.633  1.00 18.76           C  
ATOM   1998  H   ALA A 218     -99.617-289.281-171.669  1.00 18.76           H  
ATOM   1999  HA  ALA A 218     -98.976-288.467-174.378  1.00 18.76           H  
ATOM   2000 1HB  ALA A 218    -101.356-287.835-174.489  1.00 18.76           H  
ATOM   2001 2HB  ALA A 218    -101.160-289.463-173.795  1.00 18.76           H  
ATOM   2002 3HB  ALA A 218    -101.504-288.078-172.734  1.00 18.76           H  
ATOM   2003  N   GLY A 219     -99.176-285.929-174.401  1.00 18.94           N  
ATOM   2004  CA  GLY A 219     -99.051-284.478-174.359  1.00 18.94           C  
ATOM   2005  C   GLY A 219    -100.420-283.810-174.466  1.00 18.94           C  
ATOM   2006  O   GLY A 219    -101.452-284.449-174.260  1.00 18.94           O  
ATOM   2007  H   GLY A 219     -99.229-286.389-175.298  1.00 18.94           H  
ATOM   2008 1HA  GLY A 219     -98.567-284.180-173.429  1.00 18.94           H  
ATOM   2009 2HA  GLY A 219     -98.414-284.143-175.177  1.00 18.94           H  
ATOM   2010  N   ALA A 220    -100.419-282.518-174.788  1.00 19.10           N  
ATOM   2011  CA  ALA A 220    -101.656-281.743-174.894  1.00 19.10           C  
ATOM   2012  C   ALA A 220    -102.549-282.272-176.011  1.00 19.10           C  
ATOM   2013  O   ALA A 220    -102.057-282.735-177.041  1.00 19.10           O  
ATOM   2014  CB  ALA A 220    -101.341-280.279-175.154  1.00 19.10           C  
ATOM   2015  H   ALA A 220     -99.538-282.057-174.952  1.00 19.10           H  
ATOM   2016  HA  ALA A 220    -102.198-281.834-173.955  1.00 19.10           H  
ATOM   2017 1HB  ALA A 220    -102.275-279.716-175.210  1.00 19.10           H  
ATOM   2018 2HB  ALA A 220    -100.728-279.887-174.345  1.00 19.10           H  
ATOM   2019 3HB  ALA A 220    -100.806-280.184-176.096  1.00 19.10           H  
ATOM   2020  N   GLY A 221    -103.864-282.180-175.806  1.00 19.26           N  
ATOM   2021  CA  GLY A 221    -104.822-282.585-176.829  1.00 19.26           C  
ATOM   2022  C   GLY A 221    -105.189-281.405-177.722  1.00 19.26           C  
ATOM   2023  O   GLY A 221    -104.541-280.358-177.675  1.00 19.26           O  
ATOM   2024  H   GLY A 221    -104.203-281.814-174.931  1.00 19.26           H  
ATOM   2025 1HA  GLY A 221    -104.396-283.386-177.433  1.00 19.26           H  
ATOM   2026 2HA  GLY A 221    -105.718-282.981-176.353  1.00 19.26           H  
ATOM   2027  N   SER A 222    -106.243-281.571-178.518  1.00 19.46           N  
ATOM   2028  CA  SER A 222    -106.676-280.536-179.454  1.00 19.46           C  
ATOM   2029  C   SER A 222    -108.130-280.729-179.881  1.00 19.46           C  
ATOM   2030  O   SER A 222    -108.731-281.770-179.614  1.00 19.46           O  
ATOM   2031  CB  SER A 222    -105.781-280.540-180.677  1.00 19.46           C  
ATOM   2032  OG  SER A 222    -105.972-281.706-181.425  1.00 19.46           O  
ATOM   2033  H   SER A 222    -106.745-282.446-178.492  1.00 19.46           H  
ATOM   2034  HA  SER A 222    -106.591-279.567-178.960  1.00 19.46           H  
ATOM   2035 1HB  SER A 222    -106.002-279.670-181.294  1.00 19.46           H  
ATOM   2036 2HB  SER A 222    -104.737-280.466-180.371  1.00 19.46           H  
ATOM   2037  HG  SER A 222    -106.906-281.715-181.655  1.00 19.46           H  
ATOM   2038  N   GLY A 223    -108.678-279.731-180.570  1.00 19.72           N  
ATOM   2039  CA  GLY A 223    -110.035-279.803-181.110  1.00 19.72           C  
ATOM   2040  C   GLY A 223    -110.407-278.496-181.803  1.00 19.72           C  
ATOM   2041  O   GLY A 223    -109.666-277.516-181.729  1.00 19.72           O  
ATOM   2042  H   GLY A 223    -108.135-278.896-180.738  1.00 19.72           H  
ATOM   2043 1HA  GLY A 223    -110.103-280.629-181.819  1.00 19.72           H  
ATOM   2044 2HA  GLY A 223    -110.738-280.008-180.304  1.00 19.72           H  
ATOM   2045  N   ALA A 224    -111.547-278.487-182.491  1.00 20.01           N  
ATOM   2046  CA  ALA A 224    -111.993-277.298-183.218  1.00 20.01           C  
ATOM   2047  C   ALA A 224    -113.509-277.262-183.393  1.00 20.01           C  
ATOM   2048  O   ALA A 224    -114.003-277.351-184.515  1.00 20.01           O  
ATOM   2049  CB  ALA A 224    -111.323-277.238-184.580  1.00 20.01           C  
ATOM   2050  H   ALA A 224    -112.118-279.320-182.515  1.00 20.01           H  
ATOM   2051  HA  ALA A 224    -111.704-276.420-182.641  1.00 20.01           H  
ATOM   2052 1HB  ALA A 224    -111.638-276.332-185.097  1.00 20.01           H  
ATOM   2053 2HB  ALA A 224    -110.238-277.225-184.454  1.00 20.01           H  
ATOM   2054 3HB  ALA A 224    -111.609-278.109-185.166  1.00 20.01           H  
ATOM   2055  N   GLY A 225    -114.256-277.193-182.296  1.00 20.32           N  
ATOM   2056  CA  GLY A 225    -115.714-277.197-182.415  1.00 20.32           C  
ATOM   2057  C   GLY A 225    -116.181-275.951-183.165  1.00 20.32           C  
ATOM   2058  O   GLY A 225    -115.559-274.891-183.061  1.00 20.32           O  
ATOM   2059  H   GLY A 225    -113.817-277.124-181.389  1.00 20.32           H  
ATOM   2060 1HA  GLY A 225    -116.038-278.092-182.946  1.00 20.32           H  
ATOM   2061 2HA  GLY A 225    -116.165-277.224-181.423  1.00 20.32           H  
ATOM   2062  N   SER A 226    -117.288-276.073-183.897  1.00 20.64           N  
ATOM   2063  CA  SER A 226    -117.822-274.955-184.671  1.00 20.64           C  
ATOM   2064  C   SER A 226    -119.294-275.158-185.027  1.00 20.64           C  
ATOM   2065  O   SER A 226    -119.854-276.233-184.806  1.00 20.64           O  
ATOM   2066  CB  SER A 226    -117.027-274.777-185.950  1.00 20.64           C  
ATOM   2067  OG  SER A 226    -117.275-275.831-186.834  1.00 20.64           O  
ATOM   2068  H   SER A 226    -117.757-276.966-183.935  1.00 20.64           H  
ATOM   2069  HA  SER A 226    -117.736-274.048-184.071  1.00 20.64           H  
ATOM   2070 1HB  SER A 226    -117.296-273.833-186.419  1.00 20.64           H  
ATOM   2071 2HB  SER A 226    -115.962-274.736-185.718  1.00 20.64           H  
ATOM   2072  HG  SER A 226    -118.223-275.819-186.988  1.00 20.64           H  
ATOM   2073  N   GLY A 227    -119.902-274.128-185.610  1.00 20.94           N  
ATOM   2074  CA  GLY A 227    -121.281-274.191-186.088  1.00 20.94           C  
ATOM   2075  C   GLY A 227    -121.691-272.854-186.694  1.00 20.94           C  
ATOM   2076  O   GLY A 227    -120.973-271.862-186.565  1.00 20.94           O  
ATOM   2077  H   GLY A 227    -119.387-273.269-185.740  1.00 20.94           H  
ATOM   2078 1HA  GLY A 227    -121.376-274.980-186.835  1.00 20.94           H  
ATOM   2079 2HA  GLY A 227    -121.946-274.443-185.263  1.00 20.94           H  
ATOM   2080  N   ALA A 228    -122.838-272.831-187.370  1.00 21.18           N  
ATOM   2081  CA  ALA A 228    -123.320-271.614-188.024  1.00 21.18           C  
ATOM   2082  C   ALA A 228    -124.797-271.716-188.388  1.00 21.18           C  
ATOM   2083  O   ALA A 228    -125.359-272.810-188.441  1.00 21.18           O  
ATOM   2084  CB  ALA A 228    -122.510-271.333-189.282  1.00 21.18           C  
ATOM   2085  H   ALA A 228    -123.388-273.675-187.438  1.00 21.18           H  
ATOM   2086  HA  ALA A 228    -123.200-270.784-187.326  1.00 21.18           H  
ATOM   2087 1HB  ALA A 228    -122.864-270.412-189.742  1.00 21.18           H  
ATOM   2088 2HB  ALA A 228    -121.455-271.226-189.031  1.00 21.18           H  
ATOM   2089 3HB  ALA A 228    -122.634-272.157-189.982  1.00 21.18           H  
ATOM   2090  N   GLY A 229    -125.404-270.570-188.687  1.00 21.39           N  
ATOM   2091  CA  GLY A 229    -126.775-270.523-189.188  1.00 21.39           C  
ATOM   2092  C   GLY A 229    -127.234-269.079-189.366  1.00 21.39           C  
ATOM   2093  O   GLY A 229    -126.598-268.151-188.867  1.00 21.39           O  
ATOM   2094  H   GLY A 229    -124.895-269.704-188.590  1.00 21.39           H  
ATOM   2095 1HA  GLY A 229    -126.833-271.049-190.140  1.00 21.39           H  
ATOM   2096 2HA  GLY A 229    -127.436-271.038-188.492  1.00 21.39           H  
ATOM   2097  N   ALA A 230    -128.334-268.891-190.094  1.00 21.56           N  
ATOM   2098  CA  ALA A 230    -128.865-267.553-190.357  1.00 21.56           C  
ATOM   2099  C   ALA A 230    -130.361-267.582-190.657  1.00 21.56           C  
ATOM   2100  O   ALA A 230    -130.774-267.262-191.769  1.00 21.56           O  
ATOM   2101  CB  ALA A 230    -128.120-266.916-191.518  1.00 21.56           C  
ATOM   2102  H   ALA A 230    -128.815-269.692-190.478  1.00 21.56           H  
ATOM   2103  HA  ALA A 230    -128.715-266.948-189.462  1.00 21.56           H  
ATOM   2104 1HB  ALA A 230    -128.505-265.909-191.682  1.00 21.56           H  
ATOM   2105 2HB  ALA A 230    -127.055-266.864-191.285  1.00 21.56           H  
ATOM   2106 3HB  ALA A 230    -128.268-267.511-192.416  1.00 21.56           H  
ATOM   2107  N   GLY A 231    -131.172-268.020-189.701  1.00 21.67           N  
ATOM   2108  CA  GLY A 231    -132.613-268.117-189.943  1.00 21.67           C  
ATOM   2109  C   GLY A 231    -133.244-266.735-190.124  1.00 21.67           C  
ATOM   2110  O   GLY A 231    -132.753-265.746-189.574  1.00 21.67           O  
ATOM   2111  H   GLY A 231    -130.793-268.274-188.800  1.00 21.67           H  
ATOM   2112 1HA  GLY A 231    -132.791-268.718-190.835  1.00 21.67           H  
ATOM   2113 2HA  GLY A 231    -133.088-268.631-189.109  1.00 21.67           H  
ATOM   2114  N   SER A 232    -134.354-266.681-190.862  1.00 21.74           N  
ATOM   2115  CA  SER A 232    -135.077-265.431-191.102  1.00 21.74           C  
ATOM   2116  C   SER A 232    -136.525-265.705-191.504  1.00 21.74           C  
ATOM   2117  O   SER A 232    -136.891-266.847-191.785  1.00 21.74           O  
ATOM   2118  CB  SER A 232    -134.404-264.628-192.198  1.00 21.74           C  
ATOM   2119  OG  SER A 232    -134.564-265.254-193.439  1.00 21.74           O  
ATOM   2120  H   SER A 232    -134.701-267.531-191.281  1.00 21.74           H  
ATOM   2121  HA  SER A 232    -135.078-264.847-190.180  1.00 21.74           H  
ATOM   2122 1HB  SER A 232    -134.833-263.628-192.234  1.00 21.74           H  
ATOM   2123 2HB  SER A 232    -133.341-264.522-191.975  1.00 21.74           H  
ATOM   2124  HG  SER A 232    -135.515-265.325-193.571  1.00 21.74           H  
ATOM   2125  N   GLY A 233    -137.340-264.653-191.556  1.00 21.78           N  
ATOM   2126  CA  GLY A 233    -138.730-264.777-191.989  1.00 21.78           C  
ATOM   2127  C   GLY A 233    -139.468-263.444-191.902  1.00 21.78           C  
ATOM   2128  O   GLY A 233    -138.899-262.436-191.482  1.00 21.78           O  
ATOM   2129  H   GLY A 233    -136.987-263.743-191.297  1.00 21.78           H  
ATOM   2130 1HA  GLY A 233    -138.760-265.143-193.016  1.00 21.78           H  
ATOM   2131 2HA  GLY A 233    -139.238-265.518-191.373  1.00 21.78           H  
ATOM   2132  N   ALA A 234    -140.732-263.443-192.318  1.00 21.80           N  
ATOM   2133  CA  ALA A 234    -141.561-262.237-192.314  1.00 21.80           C  
ATOM   2134  C   ALA A 234    -143.039-262.605-192.315  1.00 21.80           C  
ATOM   2135  O   ALA A 234    -143.405-263.714-192.706  1.00 21.80           O  
ATOM   2136  CB  ALA A 234    -141.247-261.369-193.521  1.00 21.80           C  
ATOM   2137  H   ALA A 234    -141.138-264.307-192.649  1.00 21.80           H  
ATOM   2138  HA  ALA A 234    -141.349-261.678-191.402  1.00 21.80           H  
ATOM   2139 1HB  ALA A 234    -141.865-260.471-193.490  1.00 21.80           H  
ATOM   2140 2HB  ALA A 234    -140.195-261.086-193.507  1.00 21.80           H  
ATOM   2141 3HB  ALA A 234    -141.464-261.923-194.431  1.00 21.80           H  
ATOM   2142  N   GLY A 235    -143.887-261.674-191.883  1.00 21.80           N  
ATOM   2143  CA  GLY A 235    -145.329-261.891-191.931  1.00 21.80           C  
ATOM   2144  C   GLY A 235    -145.903-261.440-193.269  1.00 21.80           C  
ATOM   2145  O   GLY A 235    -145.158-261.111-194.194  1.00 21.80           O  
ATOM   2146  H   GLY A 235    -143.530-260.793-191.543  1.00 21.80           H  
ATOM   2147 1HA  GLY A 235    -145.548-262.947-191.775  1.00 21.80           H  
ATOM   2148 2HA  GLY A 235    -145.809-261.341-191.123  1.00 21.80           H  
ATOM   2149  N   ALA A 236    -147.231-261.417-193.366  1.00 21.77           N  
ATOM   2150  CA  ALA A 236    -147.914-261.030-194.599  1.00 21.77           C  
ATOM   2151  C   ALA A 236    -149.365-260.654-194.322  1.00 21.77           C  
ATOM   2152  O   ALA A 236    -149.928-261.044-193.299  1.00 21.77           O  
ATOM   2153  CB  ALA A 236    -147.859-262.160-195.616  1.00 21.77           C  
ATOM   2154  H   ALA A 236    -147.784-261.690-192.568  1.00 21.77           H  
ATOM   2155  HA  ALA A 236    -147.409-260.154-195.008  1.00 21.77           H  
ATOM   2156 1HB  ALA A 236    -148.355-261.843-196.534  1.00 21.77           H  
ATOM   2157 2HB  ALA A 236    -146.820-262.410-195.835  1.00 21.77           H  
ATOM   2158 3HB  ALA A 236    -148.367-263.034-195.215  1.00 21.77           H  
ATOM   2159  N   GLY A 237    -149.979-259.933-195.257  1.00 21.72           N  
ATOM   2160  CA  GLY A 237    -151.401-259.609-195.165  1.00 21.72           C  
ATOM   2161  C   GLY A 237    -151.843-258.694-196.303  1.00 21.72           C  
ATOM   2162  O   GLY A 237    -151.013-258.170-197.049  1.00 21.72           O  
ATOM   2163  H   GLY A 237    -149.457-259.618-196.061  1.00 21.72           H  
ATOM   2164 1HA  GLY A 237    -151.985-260.529-195.188  1.00 21.72           H  
ATOM   2165 2HA  GLY A 237    -151.602-259.126-194.209  1.00 21.72           H  
ATOM   2166  N   SER A 238    -153.156-258.511-196.429  1.00 21.66           N  
ATOM   2167  CA  SER A 238    -153.740-257.678-197.480  1.00 21.66           C  
ATOM   2168  C   SER A 238    -155.183-257.294-197.155  1.00 21.66           C  
ATOM   2169  O   SER A 238    -155.779-257.823-196.216  1.00 21.66           O  
ATOM   2170  CB  SER A 238    -153.701-258.404-198.811  1.00 21.66           C  
ATOM   2171  OG  SER A 238    -154.578-259.493-198.805  1.00 21.66           O  
ATOM   2172  H   SER A 238    -153.775-258.970-195.776  1.00 21.66           H  
ATOM   2173  HA  SER A 238    -153.153-256.761-197.561  1.00 21.66           H  
ATOM   2174 1HB  SER A 238    -153.981-257.715-199.607  1.00 21.66           H  
ATOM   2175 2HB  SER A 238    -152.689-258.746-199.018  1.00 21.66           H  
ATOM   2176  HG  SER A 238    -155.449-259.123-198.628  1.00 21.66           H  
ATOM   2177  N   GLY A 239    -155.750-256.398-197.961  1.00 21.58           N  
ATOM   2178  CA  GLY A 239    -157.154-256.010-197.834  1.00 21.58           C  
ATOM   2179  C   GLY A 239    -157.507-254.921-198.842  1.00 21.58           C  
ATOM   2180  O   GLY A 239    -156.622-254.347-199.478  1.00 21.58           O  
ATOM   2181  H   GLY A 239    -155.198-255.984-198.697  1.00 21.58           H  
ATOM   2182 1HA  GLY A 239    -157.790-256.880-197.995  1.00 21.58           H  
ATOM   2183 2HA  GLY A 239    -157.346-255.653-196.823  1.00 21.58           H  
ATOM   2184  N   ALA A 240    -158.802-254.654-198.997  1.00 21.49           N  
ATOM   2185  CA  ALA A 240    -159.281-253.650-199.946  1.00 21.49           C  
ATOM   2186  C   ALA A 240    -160.733-253.273-199.673  1.00 21.49           C  
ATOM   2187  O   ALA A 240    -161.455-254.000-198.991  1.00 21.49           O  
ATOM   2188  CB  ALA A 240    -159.154-254.161-201.374  1.00 21.49           C  
ATOM   2189  H   ALA A 240    -159.476-255.163-198.442  1.00 21.49           H  
ATOM   2190  HA  ALA A 240    -158.671-252.754-199.829  1.00 21.49           H  
ATOM   2191 1HB  ALA A 240    -159.494-253.390-202.065  1.00 21.49           H  
ATOM   2192 2HB  ALA A 240    -158.115-254.404-201.592  1.00 21.49           H  
ATOM   2193 3HB  ALA A 240    -159.768-255.050-201.496  1.00 21.49           H  
ATOM   2194  N   GLY A 241    -161.166-252.157-200.253  1.00 21.40           N  
ATOM   2195  CA  GLY A 241    -162.566-251.745-200.202  1.00 21.40           C  
ATOM   2196  C   GLY A 241    -162.753-250.374-200.846  1.00 21.40           C  
ATOM   2197  O   GLY A 241    -161.790-249.632-201.029  1.00 21.40           O  
ATOM   2198  H   GLY A 241    -160.513-251.586-200.770  1.00 21.40           H  
ATOM   2199 1HA  GLY A 241    -163.181-252.481-200.720  1.00 21.40           H  
ATOM   2200 2HA  GLY A 241    -162.902-251.717-199.165  1.00 21.40           H  
ATOM   2201  N   ALA A 242    -164.003-250.047-201.185  1.00 21.30           N  
ATOM   2202  CA  ALA A 242    -164.334-248.771-201.832  1.00 21.30           C  
ATOM   2203  C   ALA A 242    -164.682-247.642-200.863  1.00 21.30           C  
ATOM   2204  O   ALA A 242    -164.429-246.475-201.147  1.00 21.30           O  
ATOM   2205  CB  ALA A 242    -165.509-248.969-202.777  1.00 21.30           C  
ATOM   2206  H   ALA A 242    -164.742-250.711-201.005  1.00 21.30           H  
ATOM   2207  HA  ALA A 242    -163.463-248.458-202.406  1.00 21.30           H  
ATOM   2208 1HB  ALA A 242    -165.722-248.031-203.289  1.00 21.30           H  
ATOM   2209 2HB  ALA A 242    -165.260-249.735-203.510  1.00 21.30           H  
ATOM   2210 3HB  ALA A 242    -166.384-249.281-202.212  1.00 21.30           H  
ATOM   2211  N   GLY A 243    -165.351-247.975-199.757  1.00 21.20           N  
ATOM   2212  CA  GLY A 243    -165.844-246.951-198.827  1.00 21.20           C  
ATOM   2213  C   GLY A 243    -167.185-246.355-199.288  1.00 21.20           C  
ATOM   2214  O   GLY A 243    -167.701-245.409-198.692  1.00 21.20           O  
ATOM   2215  H   GLY A 243    -165.516-248.948-199.549  1.00 21.20           H  
ATOM   2216 1HA  GLY A 243    -165.963-247.391-197.837  1.00 21.20           H  
ATOM   2217 2HA  GLY A 243    -165.103-246.158-198.736  1.00 21.20           H  
ATOM   2218  N   SER A 244    -167.724-246.912-200.369  1.00 21.10           N  
ATOM   2219  CA  SER A 244    -168.967-246.480-200.997  1.00 21.10           C  
ATOM   2220  C   SER A 244    -170.184-246.613-200.089  1.00 21.10           C  
ATOM   2221  O   SER A 244    -170.294-247.564-199.314  1.00 21.10           O  
ATOM   2222  CB  SER A 244    -169.210-247.272-202.262  1.00 21.10           C  
ATOM   2223  OG  SER A 244    -170.440-246.921-202.834  1.00 21.10           O  
ATOM   2224  H   SER A 244    -167.226-247.681-200.785  1.00 21.10           H  
ATOM   2225  HA  SER A 244    -168.860-245.427-201.263  1.00 21.10           H  
ATOM   2226 1HB  SER A 244    -168.404-247.092-202.969  1.00 21.10           H  
ATOM   2227 2HB  SER A 244    -169.210-248.334-202.022  1.00 21.10           H  
ATOM   2228  HG  SER A 244    -171.093-247.030-202.132  1.00 21.10           H  
ATOM   2229  N   GLY A 245    -171.109-245.665-200.216  1.00 20.97           N  
ATOM   2230  CA  GLY A 245    -172.354-245.674-199.456  1.00 20.97           C  
ATOM   2231  C   GLY A 245    -173.236-244.497-199.857  1.00 20.97           C  
ATOM   2232  O   GLY A 245    -172.880-243.719-200.739  1.00 20.97           O  
ATOM   2233  H   GLY A 245    -170.939-244.909-200.865  1.00 20.97           H  
ATOM   2234 1HA  GLY A 245    -172.884-246.611-199.633  1.00 20.97           H  
ATOM   2235 2HA  GLY A 245    -172.130-245.626-198.391  1.00 20.97           H  
ATOM   2236  N   ALA A 246    -174.392-244.369-199.204  1.00 20.82           N  
ATOM   2237  CA  ALA A 246    -175.363-243.313-199.526  1.00 20.82           C  
ATOM   2238  C   ALA A 246    -175.026-241.955-198.900  1.00 20.82           C  
ATOM   2239  O   ALA A 246    -175.693-240.958-199.180  1.00 20.82           O  
ATOM   2240  CB  ALA A 246    -176.747-243.738-199.066  1.00 20.82           C  
ATOM   2241  H   ALA A 246    -174.621-245.036-198.481  1.00 20.82           H  
ATOM   2242  HA  ALA A 246    -175.371-243.187-200.609  1.00 20.82           H  
ATOM   2243 1HB  ALA A 246    -177.470-242.972-199.342  1.00 20.82           H  
ATOM   2244 2HB  ALA A 246    -177.017-244.681-199.540  1.00 20.82           H  
ATOM   2245 3HB  ALA A 246    -176.745-243.861-197.984  1.00 20.82           H  
ATOM   2246  N   GLY A 247    -174.021-241.919-198.036  1.00 20.65           N  
ATOM   2247  CA  GLY A 247    -173.642-240.689-197.357  1.00 20.65           C  
ATOM   2248  C   GLY A 247    -173.013-240.974-196.002  1.00 20.65           C  
ATOM   2249  O   GLY A 247    -172.768-242.129-195.648  1.00 20.65           O  
ATOM   2250  H   GLY A 247    -173.504-242.765-197.854  1.00 20.65           H  
ATOM   2251 1HA  GLY A 247    -172.939-240.133-197.977  1.00 20.65           H  
ATOM   2252 2HA  GLY A 247    -174.521-240.058-197.226  1.00 20.65           H  
ATOM   2253  N   ALA A 248    -172.733-239.912-195.252  1.00 20.45           N  
ATOM   2254  CA  ALA A 248    -172.101-240.027-193.941  1.00 20.45           C  
ATOM   2255  C   ALA A 248    -172.353-238.772-193.112  1.00 20.45           C  
ATOM   2256  O   ALA A 248    -172.654-237.711-193.658  1.00 20.45           O  
ATOM   2257  CB  ALA A 248    -170.606-240.257-194.089  1.00 20.45           C  
ATOM   2258  H   ALA A 248    -172.964-238.993-195.602  1.00 20.45           H  
ATOM   2259  HA  ALA A 248    -172.546-240.874-193.419  1.00 20.45           H  
ATOM   2260 1HB  ALA A 248    -170.154-240.359-193.103  1.00 20.45           H  
ATOM   2261 2HB  ALA A 248    -170.430-241.168-194.662  1.00 20.45           H  
ATOM   2262 3HB  ALA A 248    -170.157-239.411-194.605  1.00 20.45           H  
ATOM   2263  N   GLY A 249    -172.222-238.891-191.788  1.00 20.23           N  
ATOM   2264  CA  GLY A 249    -172.320-237.740-190.882  1.00 20.23           C  
ATOM   2265  C   GLY A 249    -173.749-237.362-190.482  1.00 20.23           C  
ATOM   2266  O   GLY A 249    -173.959-236.405-189.740  1.00 20.23           O  
ATOM   2267  H   GLY A 249    -172.006-239.800-191.400  1.00 20.23           H  
ATOM   2268 1HA  GLY A 249    -171.742-237.953-189.981  1.00 20.23           H  
ATOM   2269 2HA  GLY A 249    -171.846-236.881-191.352  1.00 20.23           H  
ATOM   2270  N   SER A 250    -174.734-238.134-190.930  1.00 20.04           N  
ATOM   2271  CA  SER A 250    -176.137-237.839-190.635  1.00 20.04           C  
ATOM   2272  C   SER A 250    -176.475-237.915-189.141  1.00 20.04           C  
ATOM   2273  O   SER A 250    -177.455-237.326-188.687  1.00 20.04           O  
ATOM   2274  CB  SER A 250    -177.023-238.794-191.406  1.00 20.04           C  
ATOM   2275  OG  SER A 250    -176.869-240.105-190.941  1.00 20.04           O  
ATOM   2276  H   SER A 250    -174.505-238.915-191.523  1.00 20.04           H  
ATOM   2277  HA  SER A 250    -176.344-236.823-190.977  1.00 20.04           H  
ATOM   2278 1HB  SER A 250    -178.064-238.487-191.305  1.00 20.04           H  
ATOM   2279 2HB  SER A 250    -176.768-238.747-192.465  1.00 20.04           H  
ATOM   2280  HG  SER A 250    -177.114-240.083-190.009  1.00 20.04           H  
ATOM   2281  N   GLY A 251    -175.650-238.628-188.374  1.00 19.89           N  
ATOM   2282  CA  GLY A 251    -175.837-238.772-186.937  1.00 19.89           C  
ATOM   2283  C   GLY A 251    -175.065-237.715-186.141  1.00 19.89           C  
ATOM   2284  O   GLY A 251    -175.039-237.744-184.906  1.00 19.89           O  
ATOM   2285  H   GLY A 251    -174.864-239.080-188.813  1.00 19.89           H  
ATOM   2286 1HA  GLY A 251    -176.899-238.698-186.703  1.00 19.89           H  
ATOM   2287 2HA  GLY A 251    -175.514-239.765-186.631  1.00 19.89           H  
ATOM   2288  N   ALA A 252    -174.438-236.760-186.835  1.00 19.80           N  
ATOM   2289  CA  ALA A 252    -173.606-235.766-186.170  1.00 19.80           C  
ATOM   2290  C   ALA A 252    -174.431-234.684-185.487  1.00 19.80           C  
ATOM   2291  O   ALA A 252    -174.428-233.522-185.892  1.00 19.80           O  
ATOM   2292  CB  ALA A 252    -172.666-235.119-187.172  1.00 19.80           C  
ATOM   2293  H   ALA A 252    -174.495-236.731-187.852  1.00 19.80           H  
ATOM   2294  HA  ALA A 252    -173.019-236.276-185.409  1.00 19.80           H  
ATOM   2295 1HB  ALA A 252    -172.026-234.401-186.661  1.00 19.80           H  
ATOM   2296 2HB  ALA A 252    -172.051-235.886-187.642  1.00 19.80           H  
ATOM   2297 3HB  ALA A 252    -173.253-234.609-187.934  1.00 19.80           H  
ATOM   2298  N   GLY A 253    -175.095-235.063-184.396  1.00 19.75           N  
ATOM   2299  CA  GLY A 253    -175.977-234.175-183.624  1.00 19.75           C  
ATOM   2300  C   GLY A 253    -175.198-233.175-182.762  1.00 19.75           C  
ATOM   2301  O   GLY A 253    -175.284-233.179-181.533  1.00 19.75           O  
ATOM   2302  H   GLY A 253    -175.021-236.048-184.147  1.00 19.75           H  
ATOM   2303 1HA  GLY A 253    -176.629-233.633-184.311  1.00 19.75           H  
ATOM   2304 2HA  GLY A 253    -176.622-234.779-182.989  1.00 19.75           H  
ATOM   2305  N   ALA A 254    -174.411-232.349-183.438  1.00 19.76           N  
ATOM   2306  CA  ALA A 254    -173.542-231.338-182.860  1.00 19.76           C  
ATOM   2307  C   ALA A 254    -174.322-230.239-182.150  1.00 19.76           C  
ATOM   2308  O   ALA A 254    -175.441-229.900-182.543  1.00 19.76           O  
ATOM   2309  CB  ALA A 254    -172.671-230.734-183.948  1.00 19.76           C  
ATOM   2310  H   ALA A 254    -174.426-232.454-184.448  1.00 19.76           H  
ATOM   2311  HA  ALA A 254    -172.905-231.824-182.122  1.00 19.76           H  
ATOM   2312 1HB  ALA A 254    -171.996-230.002-183.510  1.00 19.76           H  
ATOM   2313 2HB  ALA A 254    -172.093-231.524-184.429  1.00 19.76           H  
ATOM   2314 3HB  ALA A 254    -173.307-230.249-184.685  1.00 19.76           H  
ATOM   2315  N   GLY A 255    -173.701-229.645-181.132  1.00 19.81           N  
ATOM   2316  CA  GLY A 255    -174.292-228.523-180.409  1.00 19.81           C  
ATOM   2317  C   GLY A 255    -173.348-228.023-179.323  1.00 19.81           C  
ATOM   2318  O   GLY A 255    -172.292-228.613-179.089  1.00 19.81           O  
ATOM   2319  H   GLY A 255    -172.791-229.981-180.849  1.00 19.81           H  
ATOM   2320 1HA  GLY A 255    -174.516-227.715-181.106  1.00 19.81           H  
ATOM   2321 2HA  GLY A 255    -175.236-228.834-179.964  1.00 19.81           H  
ATOM   2322  N   SER A 256    -173.726-226.926-178.670  1.00 19.88           N  
ATOM   2323  CA  SER A 256    -172.893-226.315-177.635  1.00 19.88           C  
ATOM   2324  C   SER A 256    -173.696-225.377-176.737  1.00 19.88           C  
ATOM   2325  O   SER A 256    -174.864-225.092-177.004  1.00 19.88           O  
ATOM   2326  CB  SER A 256    -171.756-225.541-178.272  1.00 19.88           C  
ATOM   2327  OG  SER A 256    -172.240-224.407-178.930  1.00 19.88           O  
ATOM   2328  H   SER A 256    -174.609-226.496-178.903  1.00 19.88           H  
ATOM   2329  HA  SER A 256    -172.477-227.108-177.014  1.00 19.88           H  
ATOM   2330 1HB  SER A 256    -171.042-225.244-177.506  1.00 19.88           H  
ATOM   2331 2HB  SER A 256    -171.226-226.178-178.980  1.00 19.88           H  
ATOM   2332  HG  SER A 256    -172.687-223.889-178.253  1.00 19.88           H  
ATOM   2333  N   GLY A 257    -173.047-224.875-175.689  1.00 19.93           N  
ATOM   2334  CA  GLY A 257    -173.647-223.898-174.784  1.00 19.93           C  
ATOM   2335  C   GLY A 257    -172.653-223.503-173.700  1.00 19.93           C  
ATOM   2336  O   GLY A 257    -171.592-224.114-173.568  1.00 19.93           O  
ATOM   2337  H   GLY A 257    -172.097-225.170-175.518  1.00 19.93           H  
ATOM   2338 1HA  GLY A 257    -173.953-223.015-175.345  1.00 19.93           H  
ATOM   2339 2HA  GLY A 257    -174.543-224.320-174.329  1.00 19.93           H  
ATOM   2340  N   ALA A 258    -172.988-222.467-172.936  1.00 19.95           N  
ATOM   2341  CA  ALA A 258    -172.104-221.965-171.886  1.00 19.95           C  
ATOM   2342  C   ALA A 258    -172.850-221.047-170.926  1.00 19.95           C  
ATOM   2343  O   ALA A 258    -173.944-220.571-171.231  1.00 19.95           O  
ATOM   2344  CB  ALA A 258    -170.927-221.215-172.494  1.00 19.95           C  
ATOM   2345  H   ALA A 258    -173.876-222.011-173.088  1.00 19.95           H  
ATOM   2346  HA  ALA A 258    -171.732-222.818-171.318  1.00 19.95           H  
ATOM   2347 1HB  ALA A 258    -170.269-220.869-171.698  1.00 19.95           H  
ATOM   2348 2HB  ALA A 258    -170.370-221.873-173.159  1.00 19.95           H  
ATOM   2349 3HB  ALA A 258    -171.295-220.360-173.055  1.00 19.95           H  
ATOM   2350  N   GLY A 259    -172.229-220.765-169.786  1.00 19.91           N  
ATOM   2351  CA  GLY A 259    -172.765-219.799-168.834  1.00 19.91           C  
ATOM   2352  C   GLY A 259    -171.856-219.674-167.618  1.00 19.91           C  
ATOM   2353  O   GLY A 259    -170.930-220.466-167.440  1.00 19.91           O  
ATOM   2354  H   GLY A 259    -171.347-221.212-169.579  1.00 19.91           H  
ATOM   2355 1HA  GLY A 259    -172.869-218.828-169.319  1.00 19.91           H  
ATOM   2356 2HA  GLY A 259    -173.761-220.111-168.520  1.00 19.91           H  
ATOM   2357  N   ALA A 260    -172.111-218.665-166.790  1.00 19.79           N  
ATOM   2358  CA  ALA A 260    -171.297-218.413-165.602  1.00 19.79           C  
ATOM   2359  C   ALA A 260    -172.080-217.665-164.530  1.00 19.79           C  
ATOM   2360  O   ALA A 260    -171.765-216.517-164.222  1.00 19.79           O  
ATOM   2361  CB  ALA A 260    -170.053-217.624-165.977  1.00 19.79           C  
ATOM   2362  H   ALA A 260    -172.889-218.050-166.988  1.00 19.79           H  
ATOM   2363  HA  ALA A 260    -170.996-219.376-165.185  1.00 19.79           H  
ATOM   2364 1HB  ALA A 260    -169.443-217.470-165.087  1.00 19.79           H  
ATOM   2365 2HB  ALA A 260    -169.478-218.180-166.719  1.00 19.79           H  
ATOM   2366 3HB  ALA A 260    -170.343-216.660-166.390  1.00 19.79           H  
ATOM   2367  N   GLY A 261    -173.135-218.275-164.003  1.00 19.59           N  
ATOM   2368  CA  GLY A 261    -173.954-217.583-163.012  1.00 19.59           C  
ATOM   2369  C   GLY A 261    -173.138-217.290-161.756  1.00 19.59           C  
ATOM   2370  O   GLY A 261    -172.238-218.055-161.400  1.00 19.59           O  
ATOM   2371  H   GLY A 261    -173.361-219.220-164.282  1.00 19.59           H  
ATOM   2372 1HA  GLY A 261    -174.330-216.650-163.434  1.00 19.59           H  
ATOM   2373 2HA  GLY A 261    -174.818-218.196-162.757  1.00 19.59           H  
ATOM   2374  N   SER A 262    -173.477-216.199-161.073  1.00 19.30           N  
ATOM   2375  CA  SER A 262    -172.777-215.797-159.858  1.00 19.30           C  
ATOM   2376  C   SER A 262    -173.633-214.855-159.018  1.00 19.30           C  
ATOM   2377  O   SER A 262    -174.683-214.391-159.465  1.00 19.30           O  
ATOM   2378  CB  SER A 262    -171.474-215.105-160.204  1.00 19.30           C  
ATOM   2379  OG  SER A 262    -171.719-213.855-160.783  1.00 19.30           O  
ATOM   2380  H   SER A 262    -174.229-215.622-161.418  1.00 19.30           H  
ATOM   2381  HA  SER A 262    -172.563-216.689-159.267  1.00 19.30           H  
ATOM   2382 1HB  SER A 262    -170.876-214.980-159.303  1.00 19.30           H  
ATOM   2383 2HB  SER A 262    -170.901-215.724-160.895  1.00 19.30           H  
ATOM   2384  HG  SER A 262    -172.243-213.372-160.138  1.00 19.30           H  
ATOM   2385  N   GLY A 263    -173.168-214.557-157.809  1.00 18.95           N  
ATOM   2386  CA  GLY A 263    -173.856-213.618-156.930  1.00 18.95           C  
ATOM   2387  C   GLY A 263    -173.125-213.480-155.602  1.00 18.95           C  
ATOM   2388  O   GLY A 263    -172.104-214.132-155.373  1.00 18.95           O  
ATOM   2389  H   GLY A 263    -172.309-214.983-157.491  1.00 18.95           H  
ATOM   2390 1HA  GLY A 263    -173.922-212.643-157.416  1.00 18.95           H  
ATOM   2391 2HA  GLY A 263    -174.876-213.960-156.755  1.00 18.95           H  
ATOM   2392  N   ALA A 264    -173.638-212.616-154.734  1.00 18.57           N  
ATOM   2393  CA  ALA A 264    -173.019-212.371-153.435  1.00 18.57           C  
ATOM   2394  C   ALA A 264    -174.021-211.788-152.455  1.00 18.57           C  
ATOM   2395  O   ALA A 264    -175.026-211.200-152.854  1.00 18.57           O  
ATOM   2396  CB  ALA A 264    -171.837-211.419-153.569  1.00 18.57           C  
ATOM   2397  H   ALA A 264    -174.480-212.112-154.981  1.00 18.57           H  
ATOM   2398  HA  ALA A 264    -172.670-213.324-153.040  1.00 18.57           H  
ATOM   2399 1HB  ALA A 264    -171.375-211.263-152.592  1.00 18.57           H  
ATOM   2400 2HB  ALA A 264    -171.098-211.842-154.249  1.00 18.57           H  
ATOM   2401 3HB  ALA A 264    -172.178-210.458-153.957  1.00 18.57           H  
ATOM   2402  N   GLY A 265    -173.713-211.911-151.166  1.00 18.21           N  
ATOM   2403  CA  GLY A 265    -174.508-211.301-150.098  1.00 18.21           C  
ATOM   2404  C   GLY A 265    -173.998-209.898-149.745  1.00 18.21           C  
ATOM   2405  O   GLY A 265    -174.428-209.301-148.756  1.00 18.21           O  
ATOM   2406  H   GLY A 265    -172.884-212.431-150.910  1.00 18.21           H  
ATOM   2407 1HA  GLY A 265    -175.552-211.241-150.410  1.00 18.21           H  
ATOM   2408 2HA  GLY A 265    -174.475-211.937-149.213  1.00 18.21           H  
ATOM   2409  N   ALA A 266    -173.044-209.408-150.533  1.00 17.91           N  
ATOM   2410  CA  ALA A 266    -172.402-208.119-150.323  1.00 17.91           C  
ATOM   2411  C   ALA A 266    -171.622-207.715-151.566  1.00 17.91           C  
ATOM   2412  O   ALA A 266    -171.869-206.654-152.149  1.00 17.91           O  
ATOM   2413  OXT ALA A 266    -170.729-208.446-151.985  1.00 17.91           O  
ATOM   2414  CB  ALA A 266    -171.472-208.176-149.121  1.00 17.91           C  
ATOM   2415  H   ALA A 266    -172.766-209.964-151.325  1.00 17.91           H  
ATOM   2416  HA  ALA A 266    -173.178-207.373-150.150  1.00 17.91           H  
ATOM   2417 1HB  ALA A 266    -171.012-207.197-148.977  1.00 17.91           H  
ATOM   2418 2HB  ALA A 266    -172.034-208.443-148.226  1.00 17.91           H  
ATOM   2419 3HB  ALA A 266    -170.696-208.918-149.298  1.00 17.91           H  
ENDMDL

REMARK ID 641263 DOMAINID 634852 MODEL 3 Krisytall qismlar
MODEL     3
ATOM      1  N   GLY A   1       1.108  -0.762   0.506  1.00 21.11           N  
ATOM      2  CA  GLY A   1       2.069  -0.486  -0.556  1.00 21.11           C  
ATOM      3  C   GLY A   1       2.083   0.999  -0.890  1.00 21.11           C  
ATOM      4  O   GLY A   1       3.142   1.606  -1.050  1.00 21.11           O  
ATOM      5  H   GLY A   1       1.075  -0.135   1.299  1.00 21.11           H  
ATOM      6 1HA  GLY A   1       3.063  -0.802  -0.240  1.00 21.11           H  
ATOM      7 2HA  GLY A   1       1.811  -1.062  -1.443  1.00 21.11           H  
ATOM      8  N   SER A   2       0.894   1.574  -1.013  1.00 21.25           N  
ATOM      9  CA  SER A   2       0.747   2.997  -1.313  1.00 21.25           C  
ATOM     10  C   SER A   2       1.320   3.866  -0.216  1.00 21.25           C  
ATOM     11  O   SER A   2       1.208   3.539   0.968  1.00 21.25           O  
ATOM     12  CB  SER A   2      -0.705   3.386  -1.484  1.00 21.25           C  
ATOM     13  OG  SER A   2      -0.830   4.786  -1.688  1.00 21.25           O  
ATOM     14  H   SER A   2       0.071   1.003  -0.876  1.00 21.25           H  
ATOM     15  HA  SER A   2       1.284   3.212  -2.237  1.00 21.25           H  
ATOM     16 1HB  SER A   2      -1.130   2.851  -2.330  1.00 21.25           H  
ATOM     17 2HB  SER A   2      -1.263   3.097  -0.596  1.00 21.25           H  
ATOM     18  HG  SER A   2      -0.431   5.251  -0.889  1.00 21.25           H  
ATOM     19  N   GLY A   3       1.917   4.981  -0.609  1.00 21.42           N  
ATOM     20  CA  GLY A   3       2.386   5.934   0.372  1.00 21.42           C  
ATOM     21  C   GLY A   3       1.195   6.801   0.731  1.00 21.42           C  
ATOM     22  O   GLY A   3       0.080   6.536   0.263  1.00 21.42           O  
ATOM     23  H   GLY A   3       2.013   5.176  -1.596  1.00 21.42           H  
ATOM     24 1HA  GLY A   3       2.766   5.416   1.254  1.00 21.42           H  
ATOM     25 2HA  GLY A   3       3.191   6.539  -0.043  1.00 21.42           H  
ATOM     26  N   ALA A   4       1.425   7.836   1.536  1.00 21.62           N  
ATOM     27  CA  ALA A   4       0.355   8.731   1.967  1.00 21.62           C  
ATOM     28  C   ALA A   4       0.893  10.136   2.206  1.00 21.62           C  
ATOM     29  O   ALA A   4       0.787  10.667   3.312  1.00 21.62           O  
ATOM     30  CB  ALA A   4      -0.305   8.195   3.226  1.00 21.62           C  
ATOM     31  H   ALA A   4       2.362   8.001   1.874  1.00 21.62           H  
ATOM     32  HA  ALA A   4      -0.388   8.787   1.171  1.00 21.62           H  
ATOM     33 1HB  ALA A   4      -1.113   8.863   3.521  1.00 21.62           H  
ATOM     34 2HB  ALA A   4      -0.709   7.199   3.029  1.00 21.62           H  
ATOM     35 3HB  ALA A   4       0.429   8.138   4.027  1.00 21.62           H  
ATOM     36  N   GLY A   5       1.520  10.712   1.186  1.00 21.81           N  
ATOM     37  CA  GLY A   5       2.110  12.039   1.322  1.00 21.81           C  
ATOM     38  C   GLY A   5       1.091  13.135   1.033  1.00 21.81           C  
ATOM     39  O   GLY A   5      -0.098  12.865   0.863  1.00 21.81           O  
ATOM     40  H   GLY A   5       1.574  10.226   0.303  1.00 21.81           H  
ATOM     41 1HA  GLY A   5       2.503  12.160   2.332  1.00 21.81           H  
ATOM     42 2HA  GLY A   5       2.952  12.132   0.638  1.00 21.81           H  
ATOM     43  N   ALA A   6       1.569  14.374   0.954  1.00 21.98           N  
ATOM     44  CA  ALA A   6       0.701  15.524   0.716  1.00 21.98           C  
ATOM     45  C   ALA A   6       1.432  16.598  -0.080  1.00 21.98           C  
ATOM     46  O   ALA A   6       1.578  17.729   0.382  1.00 21.98           O  
ATOM     47  CB  ALA A   6       0.208  16.093   2.036  1.00 21.98           C  
ATOM     48  H   ALA A   6       2.557  14.529   1.087  1.00 21.98           H  
ATOM     49  HA  ALA A   6      -0.155  15.192   0.128  1.00 21.98           H  
ATOM     50 1HB  ALA A   6      -0.456  16.935   1.837  1.00 21.98           H  
ATOM     51 2HB  ALA A   6      -0.336  15.319   2.583  1.00 21.98           H  
ATOM     52 3HB  ALA A   6       1.056  16.430   2.628  1.00 21.98           H  
ATOM     53  N   GLY A   7       1.932  16.228  -1.254  1.00 22.13           N  
ATOM     54  CA  GLY A   7       2.684  17.166  -2.083  1.00 22.13           C  
ATOM     55  C   GLY A   7       1.726  18.017  -2.900  1.00 22.13           C  
ATOM     56  O   GLY A   7       0.513  17.940  -2.721  1.00 22.13           O  
ATOM     57  H   GLY A   7       1.779  15.283  -1.578  1.00 22.13           H  
ATOM     58 1HA  GLY A   7       3.301  17.804  -1.450  1.00 22.13           H  
ATOM     59 2HA  GLY A   7       3.352  16.617  -2.745  1.00 22.13           H  
ATOM     60  N   SER A   8       2.245  18.784  -3.858  1.00 22.24           N  
ATOM     61  CA  SER A   8       1.372  19.654  -4.650  1.00 22.24           C  
ATOM     62  C   SER A   8       0.327  18.876  -5.455  1.00 22.24           C  
ATOM     63  O   SER A   8      -0.764  19.378  -5.735  1.00 22.24           O  
ATOM     64  CB  SER A   8       2.214  20.490  -5.591  1.00 22.24           C  
ATOM     65  OG  SER A   8       2.834  19.679  -6.552  1.00 22.24           O  
ATOM     66  H   SER A   8       3.244  18.804  -4.003  1.00 22.24           H  
ATOM     67  HA  SER A   8       0.846  20.321  -3.963  1.00 22.24           H  
ATOM     68 1HB  SER A   8       1.583  21.228  -6.085  1.00 22.24           H  
ATOM     69 2HB  SER A   8       2.970  21.030  -5.023  1.00 22.24           H  
ATOM     70  HG  SER A   8       2.119  19.272  -7.051  1.00 22.24           H  
ATOM     71  N   GLY A   9       0.622  17.610  -5.755  1.00 22.34           N  
ATOM     72  CA  GLY A   9      -0.286  16.754  -6.510  1.00 22.34           C  
ATOM     73  C   GLY A   9      -1.541  16.398  -5.711  1.00 22.34           C  
ATOM     74  O   GLY A   9      -2.510  15.884  -6.268  1.00 22.34           O  
ATOM     75  H   GLY A   9       1.519  17.249  -5.470  1.00 22.34           H  
ATOM     76 1HA  GLY A   9      -0.571  17.258  -7.434  1.00 22.34           H  
ATOM     77 2HA  GLY A   9       0.236  15.840  -6.794  1.00 22.34           H  
ATOM     78  N   ALA A  10      -1.506  16.634  -4.394  1.00 22.42           N  
ATOM     79  CA  ALA A  10      -2.627  16.363  -3.512  1.00 22.42           C  
ATOM     80  C   ALA A  10      -3.605  17.541  -3.476  1.00 22.42           C  
ATOM     81  O   ALA A  10      -4.651  17.464  -2.823  1.00 22.42           O  
ATOM     82  CB  ALA A  10      -2.122  16.065  -2.107  1.00 22.42           C  
ATOM     83  H   ALA A  10      -0.681  17.060  -3.974  1.00 22.42           H  
ATOM     84  HA  ALA A  10      -3.160  15.494  -3.897  1.00 22.42           H  
ATOM     85 1HB  ALA A  10      -2.963  15.838  -1.454  1.00 22.42           H  
ATOM     86 2HB  ALA A  10      -1.444  15.214  -2.136  1.00 22.42           H  
ATOM     87 3HB  ALA A  10      -1.592  16.935  -1.722  1.00 22.42           H  
ATOM     88  N   GLY A  11      -3.262  18.648  -4.140  1.00 22.49           N  
ATOM     89  CA  GLY A  11      -4.110  19.830  -4.112  1.00 22.49           C  
ATOM     90  C   GLY A  11      -5.437  19.604  -4.825  1.00 22.49           C  
ATOM     91  O   GLY A  11      -5.513  18.891  -5.832  1.00 22.49           O  
ATOM     92  H   GLY A  11      -2.395  18.688  -4.678  1.00 22.49           H  
ATOM     93 1HA  GLY A  11      -4.295  20.116  -3.075  1.00 22.49           H  
ATOM     94 2HA  GLY A  11      -3.579  20.657  -4.581  1.00 22.49           H  
ATOM     95  N   ALA A  12      -6.480  20.299  -4.366  1.00 22.52           N  
ATOM     96  CA  ALA A  12      -7.812  20.214  -4.974  1.00 22.52           C  
ATOM     97  C   ALA A  12      -7.786  20.614  -6.445  1.00 22.52           C  
ATOM     98  O   ALA A  12      -8.523  20.070  -7.268  1.00 22.52           O  
ATOM     99  CB  ALA A  12      -8.794  21.091  -4.222  1.00 22.52           C  
ATOM    100  H   ALA A  12      -6.355  20.879  -3.546  1.00 22.52           H  
ATOM    101  HA  ALA A  12      -8.142  19.173  -4.916  1.00 22.52           H  
ATOM    102 1HB  ALA A  12      -9.785  20.998  -4.667  1.00 22.52           H  
ATOM    103 2HB  ALA A  12      -8.833  20.780  -3.178  1.00 22.52           H  
ATOM    104 3HB  ALA A  12      -8.471  22.130  -4.279  1.00 22.52           H  
ATOM    105  N   GLY A  13      -6.897  21.554  -6.775  1.00 22.49           N  
ATOM    106  CA  GLY A  13      -6.750  22.068  -8.130  1.00 22.49           C  
ATOM    107  C   GLY A  13      -6.367  20.985  -9.138  1.00 22.49           C  
ATOM    108  O   GLY A  13      -6.562  21.162 -10.341  1.00 22.49           O  
ATOM    109  H   GLY A  13      -6.313  21.935  -6.048  1.00 22.49           H  
ATOM    110 1HA  GLY A  13      -7.686  22.536  -8.436  1.00 22.49           H  
ATOM    111 2HA  GLY A  13      -5.990  22.850  -8.135  1.00 22.49           H  
ATOM    112  N   SER A  14      -5.856  19.840  -8.666  1.00 22.42           N  
ATOM    113  CA  SER A  14      -5.480  18.755  -9.559  1.00 22.42           C  
ATOM    114  C   SER A  14      -6.688  18.182 -10.308  1.00 22.42           C  
ATOM    115  O   SER A  14      -6.525  17.514 -11.331  1.00 22.42           O  
ATOM    116  CB  SER A  14      -4.790  17.652  -8.774  1.00 22.42           C  
ATOM    117  OG  SER A  14      -5.675  17.039  -7.877  1.00 22.42           O  
ATOM    118  H   SER A  14      -5.732  19.697  -7.663  1.00 22.42           H  
ATOM    119  HA  SER A  14      -4.779  19.147 -10.295  1.00 22.42           H  
ATOM    120 1HB  SER A  14      -4.402  16.908  -9.467  1.00 22.42           H  
ATOM    121 2HB  SER A  14      -3.942  18.063  -8.223  1.00 22.42           H  
ATOM    122  HG  SER A  14      -5.703  17.630  -7.088  1.00 22.42           H  
ATOM    123  N   GLY A  15      -7.897  18.428  -9.790  1.00 22.30           N  
ATOM    124  CA  GLY A  15      -9.127  17.957 -10.410  1.00 22.30           C  
ATOM    125  C   GLY A  15      -9.870  19.077 -11.145  1.00 22.30           C  
ATOM    126  O   GLY A  15     -11.027  18.905 -11.538  1.00 22.30           O  
ATOM    127  H   GLY A  15      -7.973  18.983  -8.936  1.00 22.30           H  
ATOM    128 1HA  GLY A  15      -8.898  17.151 -11.106  1.00 22.30           H  
ATOM    129 2HA  GLY A  15      -9.773  17.539  -9.639  1.00 22.30           H  
ATOM    130  N   ALA A  16      -9.235  20.239 -11.301  1.00 22.17           N  
ATOM    131  CA  ALA A  16      -9.899  21.386 -11.908  1.00 22.17           C  
ATOM    132  C   ALA A  16     -10.361  21.126 -13.332  1.00 22.17           C  
ATOM    133  O   ALA A  16      -9.635  20.551 -14.151  1.00 22.17           O  
ATOM    134  CB  ALA A  16      -8.971  22.586 -11.912  1.00 22.17           C  
ATOM    135  H   ALA A  16      -8.272  20.351 -10.980  1.00 22.17           H  
ATOM    136  HA  ALA A  16     -10.780  21.614 -11.304  1.00 22.17           H  
ATOM    137 1HB  ALA A  16      -9.488  23.446 -12.338  1.00 22.17           H  
ATOM    138 2HB  ALA A  16      -8.663  22.811 -10.893  1.00 22.17           H  
ATOM    139 3HB  ALA A  16      -8.091  22.357 -12.513  1.00 22.17           H  
ATOM    140  N   GLY A  17     -11.533  21.657 -13.676  1.00 22.07           N  
ATOM    141  CA  GLY A  17     -12.090  21.544 -15.026  1.00 22.07           C  
ATOM    142  C   GLY A  17     -11.424  22.526 -15.987  1.00 22.07           C  
ATOM    143  O   GLY A  17     -12.056  23.450 -16.499  1.00 22.07           O  
ATOM    144  H   GLY A  17     -12.076  22.130 -12.966  1.00 22.07           H  
ATOM    145 1HA  GLY A  17     -11.949  20.524 -15.390  1.00 22.07           H  
ATOM    146 2HA  GLY A  17     -13.163  21.730 -14.995  1.00 22.07           H  
ATOM    147  N   ALA A  18     -10.129  22.338 -16.184  1.00 22.02           N  
ATOM    148  CA  ALA A  18      -9.313  23.221 -17.002  1.00 22.02           C  
ATOM    149  C   ALA A  18      -9.789  23.262 -18.443  1.00 22.02           C  
ATOM    150  O   ALA A  18     -10.145  22.237 -19.024  1.00 22.02           O  
ATOM    151  CB  ALA A  18      -7.865  22.764 -16.968  1.00 22.02           C  
ATOM    152  H   ALA A  18      -9.708  21.543 -15.704  1.00 22.02           H  
ATOM    153  HA  ALA A  18      -9.386  24.226 -16.588  1.00 22.02           H  
ATOM    154 1HB  ALA A  18      -7.253  23.445 -17.558  1.00 22.02           H  
ATOM    155 2HB  ALA A  18      -7.515  22.758 -15.937  1.00 22.02           H  
ATOM    156 3HB  ALA A  18      -7.793  21.760 -17.383  1.00 22.02           H  
ATOM    157  N   GLY A  19      -9.690  24.444 -19.062  1.00 22.01           N  
ATOM    158  CA  GLY A  19     -10.052  24.626 -20.474  1.00 22.01           C  
ATOM    159  C   GLY A  19      -9.124  23.858 -21.417  1.00 22.01           C  
ATOM    160  O   GLY A  19      -9.431  23.666 -22.592  1.00 22.01           O  
ATOM    161  H   GLY A  19      -9.388  25.248 -18.533  1.00 22.01           H  
ATOM    162 1HA  GLY A  19     -11.081  24.296 -20.625  1.00 22.01           H  
ATOM    163 2HA  GLY A  19     -10.021  25.688 -20.717  1.00 22.01           H  
ATOM    164  N   SER A  20      -7.981  23.427 -20.888  1.00 22.03           N  
ATOM    165  CA  SER A  20      -6.986  22.652 -21.611  1.00 22.03           C  
ATOM    166  C   SER A  20      -7.317  21.153 -21.632  1.00 22.03           C  
ATOM    167  O   SER A  20      -6.590  20.367 -22.246  1.00 22.03           O  
ATOM    168  CB  SER A  20      -5.615  22.857 -20.995  1.00 22.03           C  
ATOM    169  OG  SER A  20      -5.558  22.316 -19.704  1.00 22.03           O  
ATOM    170  H   SER A  20      -7.807  23.641 -19.919  1.00 22.03           H  
ATOM    171  HA  SER A  20      -6.961  23.006 -22.643  1.00 22.03           H  
ATOM    172 1HB  SER A  20      -4.868  22.378 -21.624  1.00 22.03           H  
ATOM    173 2HB  SER A  20      -5.380  23.921 -20.959  1.00 22.03           H  
ATOM    174  HG  SER A  20      -5.995  21.459 -19.763  1.00 22.03           H  
ATOM    175  N   GLY A  21      -8.369  20.748 -20.913  1.00 22.06           N  
ATOM    176  CA  GLY A  21      -8.746  19.344 -20.817  1.00 22.06           C  
ATOM    177  C   GLY A  21      -9.670  18.909 -21.955  1.00 22.06           C  
ATOM    178  O   GLY A  21      -9.816  19.595 -22.965  1.00 22.06           O  
ATOM    179  H   GLY A  21      -8.947  21.425 -20.415  1.00 22.06           H  
ATOM    180 1HA  GLY A  21      -7.848  18.726 -20.819  1.00 22.06           H  
ATOM    181 2HA  GLY A  21      -9.246  19.178 -19.863  1.00 22.06           H  
ATOM    182  N   ALA A  22     -10.281  17.736 -21.802  1.00 22.06           N  
ATOM    183  CA  ALA A  22     -11.147  17.209 -22.852  1.00 22.06           C  
ATOM    184  C   ALA A  22     -12.358  18.100 -23.096  1.00 22.06           C  
ATOM    185  O   ALA A  22     -12.965  18.616 -22.160  1.00 22.06           O  
ATOM    186  CB  ALA A  22     -11.625  15.809 -22.495  1.00 22.06           C  
ATOM    187  H   ALA A  22     -10.137  17.206 -20.956  1.00 22.06           H  
ATOM    188  HA  ALA A  22     -10.566  17.166 -23.773  1.00 22.06           H  
ATOM    189 1HB  ALA A  22     -12.240  15.420 -23.302  1.00 22.06           H  
ATOM    190 2HB  ALA A  22     -10.765  15.156 -22.351  1.00 22.06           H  
ATOM    191 3HB  ALA A  22     -12.209  15.847 -21.578  1.00 22.06           H  
ATOM    192  N   GLY A  23     -12.750  18.196 -24.366  1.00 22.02           N  
ATOM    193  CA  GLY A  23     -13.942  18.920 -24.813  1.00 22.02           C  
ATOM    194  C   GLY A  23     -15.072  17.934 -25.100  1.00 22.02           C  
ATOM    195  O   GLY A  23     -16.040  18.251 -25.807  1.00 22.02           O  
ATOM    196  H   GLY A  23     -12.178  17.753 -25.070  1.00 22.02           H  
ATOM    197 1HA  GLY A  23     -14.251  19.629 -24.045  1.00 22.02           H  
ATOM    198 2HA  GLY A  23     -13.707  19.494 -25.709  1.00 22.02           H  
ATOM    199  N   ALA A  24     -14.947  16.738 -24.526  1.00 21.93           N  
ATOM    200  CA  ALA A  24     -15.854  15.621 -24.755  1.00 21.93           C  
ATOM    201  C   ALA A  24     -17.304  15.980 -24.470  1.00 21.93           C  
ATOM    202  O   ALA A  24     -18.205  15.486 -25.145  1.00 21.93           O  
ATOM    203  CB  ALA A  24     -15.439  14.448 -23.890  1.00 21.93           C  
ATOM    204  H   ALA A  24     -14.149  16.593 -23.924  1.00 21.93           H  
ATOM    205  HA  ALA A  24     -15.778  15.335 -25.806  1.00 21.93           H  
ATOM    206 1HB  ALA A  24     -16.096  13.602 -24.084  1.00 21.93           H  
ATOM    207 2HB  ALA A  24     -14.412  14.171 -24.120  1.00 21.93           H  
ATOM    208 3HB  ALA A  24     -15.511  14.730 -22.840  1.00 21.93           H  
ATOM    209  N   GLY A  25     -17.547  16.832 -23.474  1.00 21.81           N  
ATOM    210  CA  GLY A  25     -18.912  17.236 -23.164  1.00 21.81           C  
ATOM    211  C   GLY A  25     -19.578  17.949 -24.350  1.00 21.81           C  
ATOM    212  O   GLY A  25     -20.791  17.818 -24.560  1.00 21.81           O  
ATOM    213  H   GLY A  25     -16.777  17.208 -22.941  1.00 21.81           H  
ATOM    214 1HA  GLY A  25     -19.495  16.356 -22.892  1.00 21.81           H  
ATOM    215 2HA  GLY A  25     -18.904  17.897 -22.297  1.00 21.81           H  
ATOM    216  N   SER A  26     -18.793  18.719 -25.129  1.00 21.67           N  
ATOM    217  CA  SER A  26     -19.375  19.453 -26.246  1.00 21.67           C  
ATOM    218  C   SER A  26     -19.498  18.516 -27.426  1.00 21.67           C  
ATOM    219  O   SER A  26     -20.402  18.648 -28.256  1.00 21.67           O  
ATOM    220  CB  SER A  26     -18.523  20.666 -26.599  1.00 21.67           C  
ATOM    221  OG  SER A  26     -17.270  20.298 -27.130  1.00 21.67           O  
ATOM    222  H   SER A  26     -17.789  18.759 -24.976  1.00 21.67           H  
ATOM    223  HA  SER A  26     -20.371  19.795 -25.966  1.00 21.67           H  
ATOM    224 1HB  SER A  26     -19.055  21.288 -27.316  1.00 21.67           H  
ATOM    225 2HB  SER A  26     -18.371  21.262 -25.702  1.00 21.67           H  
ATOM    226  HG  SER A  26     -16.911  19.598 -26.548  1.00 21.67           H  
ATOM    227  N   GLY A  27     -18.627  17.508 -27.444  1.00 21.54           N  
ATOM    228  CA  GLY A  27     -18.653  16.470 -28.456  1.00 21.54           C  
ATOM    229  C   GLY A  27     -19.976  15.730 -28.341  1.00 21.54           C  
ATOM    230  O   GLY A  27     -20.722  15.597 -29.315  1.00 21.54           O  
ATOM    231  H   GLY A  27     -17.896  17.493 -26.735  1.00 21.54           H  
ATOM    232 1HA  GLY A  27     -18.544  16.908 -29.447  1.00 21.54           H  
ATOM    233 2HA  GLY A  27     -17.822  15.782 -28.294  1.00 21.54           H  
ATOM    234  N   ALA A  28     -20.260  15.258 -27.125  1.00 21.41           N  
ATOM    235  CA  ALA A  28     -21.482  14.531 -26.825  1.00 21.41           C  
ATOM    236  C   ALA A  28     -22.718  15.366 -27.132  1.00 21.41           C  
ATOM    237  O   ALA A  28     -23.697  14.861 -27.677  1.00 21.41           O  
ATOM    238  CB  ALA A  28     -21.487  14.123 -25.367  1.00 21.41           C  
ATOM    239  H   ALA A  28     -19.581  15.408 -26.377  1.00 21.41           H  
ATOM    240  HA  ALA A  28     -21.508  13.640 -27.455  1.00 21.41           H  
ATOM    241 1HB  ALA A  28     -22.390  13.560 -25.148  1.00 21.41           H  
ATOM    242 2HB  ALA A  28     -20.611  13.511 -25.158  1.00 21.41           H  
ATOM    243 3HB  ALA A  28     -21.456  15.022 -24.747  1.00 21.41           H  
ATOM    244  N   GLY A  29     -22.670  16.664 -26.825  1.00 21.26           N  
ATOM    245  CA  GLY A  29     -23.786  17.540 -27.148  1.00 21.26           C  
ATOM    246  C   GLY A  29     -24.023  17.572 -28.662  1.00 21.26           C  
ATOM    247  O   GLY A  29     -25.117  17.277 -29.153  1.00 21.26           O  
ATOM    248  H   GLY A  29     -21.864  17.050 -26.333  1.00 21.26           H  
ATOM    249 1HA  GLY A  29     -24.683  17.191 -26.638  1.00 21.26           H  
ATOM    250 2HA  GLY A  29     -23.569  18.544 -26.786  1.00 21.26           H  
ATOM    251  N   ALA A  30     -22.961  17.905 -29.402  1.00 21.10           N  
ATOM    252  CA  ALA A  30     -23.003  18.018 -30.860  1.00 21.10           C  
ATOM    253  C   ALA A  30     -23.391  16.702 -31.531  1.00 21.10           C  
ATOM    254  O   ALA A  30     -24.053  16.709 -32.577  1.00 21.10           O  
ATOM    255  CB  ALA A  30     -21.630  18.440 -31.364  1.00 21.10           C  
ATOM    256  H   ALA A  30     -22.085  18.115 -28.934  1.00 21.10           H  
ATOM    257  HA  ALA A  30     -23.733  18.768 -31.124  1.00 21.10           H  
ATOM    258 1HB  ALA A  30     -21.659  18.552 -32.445  1.00 21.10           H  
ATOM    259 2HB  ALA A  30     -21.357  19.390 -30.904  1.00 21.10           H  
ATOM    260 3HB  ALA A  30     -20.897  17.682 -31.090  1.00 21.10           H  
ATOM    261  N   GLY A  31     -23.011  15.584 -30.934  1.00 20.95           N  
ATOM    262  CA  GLY A  31     -23.269  14.262 -31.470  1.00 20.95           C  
ATOM    263  C   GLY A  31     -24.653  13.696 -31.137  1.00 20.95           C  
ATOM    264  O   GLY A  31     -24.935  12.539 -31.463  1.00 20.95           O  
ATOM    265  H   GLY A  31     -22.455  15.649 -30.080  1.00 20.95           H  
ATOM    266 1HA  GLY A  31     -23.145  14.291 -32.552  1.00 20.95           H  
ATOM    267 2HA  GLY A  31     -22.508  13.583 -31.089  1.00 20.95           H  
ATOM    268  N   SER A  32     -25.515  14.477 -30.482  1.00 20.81           N  
ATOM    269  CA  SER A  32     -26.827  13.967 -30.109  1.00 20.81           C  
ATOM    270  C   SER A  32     -27.622  13.450 -31.294  1.00 20.81           C  
ATOM    271  O   SER A  32     -27.691  14.080 -32.348  1.00 20.81           O  
ATOM    272  CB  SER A  32     -27.649  15.041 -29.437  1.00 20.81           C  
ATOM    273  OG  SER A  32     -28.971  14.587 -29.197  1.00 20.81           O  
ATOM    274  H   SER A  32     -25.255  15.428 -30.211  1.00 20.81           H  
ATOM    275  HA  SER A  32     -26.681  13.146 -29.406  1.00 20.81           H  
ATOM    276 1HB  SER A  32     -27.173  15.324 -28.496  1.00 20.81           H  
ATOM    277 2HB  SER A  32     -27.669  15.927 -30.070  1.00 20.81           H  
ATOM    278  HG  SER A  32     -29.423  15.336 -28.791  1.00 20.81           H  
ATOM    279  N   GLY A  33     -28.263  12.306 -31.081  1.00 20.70           N  
ATOM    280  CA  GLY A  33     -29.117  11.663 -32.070  1.00 20.70           C  
ATOM    281  C   GLY A  33     -30.599  11.948 -31.826  1.00 20.70           C  
ATOM    282  O   GLY A  33     -31.463  11.266 -32.379  1.00 20.70           O  
ATOM    283  H   GLY A  33     -28.145  11.859 -30.184  1.00 20.70           H  
ATOM    284 1HA  GLY A  33     -28.839  12.010 -33.065  1.00 20.70           H  
ATOM    285 2HA  GLY A  33     -28.943  10.588 -32.049  1.00 20.70           H  
ATOM    286  N   ALA A  34     -30.901  12.916 -30.958  1.00 20.61           N  
ATOM    287  CA  ALA A  34     -32.297  13.187 -30.608  1.00 20.61           C  
ATOM    288  C   ALA A  34     -33.139  13.531 -31.839  1.00 20.61           C  
ATOM    289  O   ALA A  34     -32.704  14.266 -32.727  1.00 20.61           O  
ATOM    290  CB  ALA A  34     -32.371  14.325 -29.604  1.00 20.61           C  
ATOM    291  H   ALA A  34     -30.156  13.463 -30.519  1.00 20.61           H  
ATOM    292  HA  ALA A  34     -32.713  12.286 -30.157  1.00 20.61           H  
ATOM    293 1HB  ALA A  34     -33.411  14.499 -29.329  1.00 20.61           H  
ATOM    294 2HB  ALA A  34     -31.797  14.062 -28.715  1.00 20.61           H  
ATOM    295 3HB  ALA A  34     -31.957  15.226 -30.052  1.00 20.61           H  
ATOM    296  N   GLY A  35     -34.370  13.020 -31.857  1.00 20.54           N  
ATOM    297  CA  GLY A  35     -35.313  13.252 -32.947  1.00 20.54           C  
ATOM    298  C   GLY A  35     -36.469  12.259 -32.846  1.00 20.54           C  
ATOM    299  O   GLY A  35     -36.617  11.578 -31.829  1.00 20.54           O  
ATOM    300  H   GLY A  35     -34.657  12.427 -31.093  1.00 20.54           H  
ATOM    301 1HA  GLY A  35     -35.692  14.273 -32.899  1.00 20.54           H  
ATOM    302 2HA  GLY A  35     -34.804  13.134 -33.904  1.00 20.54           H  
ATOM    303  N   ALA A  36     -37.307  12.191 -33.879  1.00 20.52           N  
ATOM    304  CA  ALA A  36     -38.448  11.274 -33.846  1.00 20.52           C  
ATOM    305  C   ALA A  36     -38.935  10.909 -35.245  1.00 20.52           C  
ATOM    306  O   ALA A  36     -38.798  11.686 -36.189  1.00 20.52           O  
ATOM    307  CB  ALA A  36     -39.600  11.888 -33.062  1.00 20.52           C  
ATOM    308  H   ALA A  36     -37.150  12.769 -34.693  1.00 20.52           H  
ATOM    309  HA  ALA A  36     -38.129  10.355 -33.351  1.00 20.52           H  
ATOM    310 1HB  ALA A  36     -40.428  11.182 -33.019  1.00 20.52           H  
ATOM    311 2HB  ALA A  36     -39.272  12.118 -32.048  1.00 20.52           H  
ATOM    312 3HB  ALA A  36     -39.927  12.802 -33.553  1.00 20.52           H  
ATOM    313  N   GLY A  37     -39.560   9.735 -35.345  1.00 20.54           N  
ATOM    314  CA  GLY A  37     -40.199   9.230 -36.563  1.00 20.54           C  
ATOM    315  C   GLY A  37     -41.714   9.436 -36.516  1.00 20.54           C  
ATOM    316  O   GLY A  37     -42.476   8.802 -37.252  1.00 20.54           O  
ATOM    317  H   GLY A  37     -39.607   9.153 -34.520  1.00 20.54           H  
ATOM    318 1HA  GLY A  37     -39.784   9.741 -37.433  1.00 20.54           H  
ATOM    319 2HA  GLY A  37     -39.974   8.169 -36.679  1.00 20.54           H  
ATOM    320  N   SER A  38     -42.152  10.316 -35.623  1.00 20.61           N  
ATOM    321  CA  SER A  38     -43.570  10.537 -35.346  1.00 20.61           C  
ATOM    322  C   SER A  38     -44.303  11.323 -36.433  1.00 20.61           C  
ATOM    323  O   SER A  38     -44.684  12.479 -36.239  1.00 20.61           O  
ATOM    324  CB  SER A  38     -43.708  11.272 -34.026  1.00 20.61           C  
ATOM    325  OG  SER A  38     -43.188  10.509 -32.966  1.00 20.61           O  
ATOM    326  H   SER A  38     -41.466  10.832 -35.096  1.00 20.61           H  
ATOM    327  HA  SER A  38     -44.052   9.563 -35.254  1.00 20.61           H  
ATOM    328 1HB  SER A  38     -43.184  12.225 -34.084  1.00 20.61           H  
ATOM    329 2HB  SER A  38     -44.760  11.485 -33.843  1.00 20.61           H  
ATOM    330  HG  SER A  38     -43.394  10.999 -32.162  1.00 20.61           H  
ATOM    331  N   GLY A  39     -44.485  10.675 -37.581  1.00 20.72           N  
ATOM    332  CA  GLY A  39     -45.162  11.272 -38.728  1.00 20.72           C  
ATOM    333  C   GLY A  39     -46.676  11.100 -38.614  1.00 20.72           C  
ATOM    334  O   GLY A  39     -47.186  10.659 -37.581  1.00 20.72           O  
ATOM    335  H   GLY A  39     -44.092   9.737 -37.640  1.00 20.72           H  
ATOM    336 1HA  GLY A  39     -44.915  12.332 -38.790  1.00 20.72           H  
ATOM    337 2HA  GLY A  39     -44.806  10.802 -39.644  1.00 20.72           H  
ATOM    338  N   ALA A  40     -47.401  11.439 -39.679  1.00 20.85           N  
ATOM    339  CA  ALA A  40     -48.862  11.357 -39.662  1.00 20.85           C  
ATOM    340  C   ALA A  40     -49.445  11.318 -41.072  1.00 20.85           C  
ATOM    341  O   ALA A  40     -48.778  11.690 -42.039  1.00 20.85           O  
ATOM    342  CB  ALA A  40     -49.445  12.539 -38.900  1.00 20.85           C  
ATOM    343  H   ALA A  40     -46.935  11.779 -40.508  1.00 20.85           H  
ATOM    344  HA  ALA A  40     -49.143  10.433 -39.156  1.00 20.85           H  
ATOM    345 1HB  ALA A  40     -50.530  12.452 -38.870  1.00 20.85           H  
ATOM    346 2HB  ALA A  40     -49.054  12.548 -37.881  1.00 20.85           H  
ATOM    347 3HB  ALA A  40     -49.171  13.465 -39.402  1.00 20.85           H  
ATOM    348  N   GLY A  41     -50.706  10.900 -41.175  1.00 21.03           N  
ATOM    349  CA  GLY A  41     -51.433  10.908 -42.443  1.00 21.03           C  
ATOM    350  C   GLY A  41     -52.849  10.363 -42.266  1.00 21.03           C  
ATOM    351  O   GLY A  41     -53.201   9.862 -41.197  1.00 21.03           O  
ATOM    352  H   GLY A  41     -51.187  10.583 -40.345  1.00 21.03           H  
ATOM    353 1HA  GLY A  41     -51.478  11.925 -42.832  1.00 21.03           H  
ATOM    354 2HA  GLY A  41     -50.896  10.306 -43.176  1.00 21.03           H  
ATOM    355  N   ALA A  42     -53.665  10.480 -43.313  1.00 21.24           N  
ATOM    356  CA  ALA A  42     -55.059  10.031 -43.273  1.00 21.24           C  
ATOM    357  C   ALA A  42     -55.647   9.918 -44.678  1.00 21.24           C  
ATOM    358  O   ALA A  42     -55.094  10.462 -45.634  1.00 21.24           O  
ATOM    359  CB  ALA A  42     -55.902  10.988 -42.442  1.00 21.24           C  
ATOM    360  H   ALA A  42     -53.312  10.897 -44.163  1.00 21.24           H  
ATOM    361  HA  ALA A  42     -55.084   9.041 -42.817  1.00 21.24           H  
ATOM    362 1HB  ALA A  42     -56.929  10.627 -42.404  1.00 21.24           H  
ATOM    363 2HB  ALA A  42     -55.505  11.048 -41.428  1.00 21.24           H  
ATOM    364 3HB  ALA A  42     -55.884  11.975 -42.898  1.00 21.24           H  
ATOM    365  N   GLY A  43     -56.793   9.249 -44.788  1.00 21.45           N  
ATOM    366  CA  GLY A  43     -57.521   9.175 -46.053  1.00 21.45           C  
ATOM    367  C   GLY A  43     -58.815   8.376 -45.910  1.00 21.45           C  
ATOM    368  O   GLY A  43     -59.052   7.740 -44.882  1.00 21.45           O  
ATOM    369  H   GLY A  43     -57.183   8.797 -43.973  1.00 21.45           H  
ATOM    370 1HA  GLY A  43     -57.751  10.183 -46.400  1.00 21.45           H  
ATOM    371 2HA  GLY A  43     -56.888   8.714 -46.810  1.00 21.45           H  
ATOM    372  N   SER A  44     -59.651   8.426 -46.947  1.00 21.64           N  
ATOM    373  CA  SER A  44     -60.950   7.751 -46.951  1.00 21.64           C  
ATOM    374  C   SER A  44     -61.509   7.612 -48.367  1.00 21.64           C  
ATOM    375  O   SER A  44     -60.948   8.153 -49.321  1.00 21.64           O  
ATOM    376  CB  SER A  44     -61.940   8.517 -46.095  1.00 21.64           C  
ATOM    377  OG  SER A  44     -62.274   9.733 -46.698  1.00 21.64           O  
ATOM    378  H   SER A  44     -59.382   8.960 -47.761  1.00 21.64           H  
ATOM    379  HA  SER A  44     -60.821   6.751 -46.534  1.00 21.64           H  
ATOM    380 1HB  SER A  44     -62.840   7.920 -45.954  1.00 21.64           H  
ATOM    381 2HB  SER A  44     -61.515   8.700 -45.109  1.00 21.64           H  
ATOM    382  HG  SER A  44     -62.643   9.501 -47.557  1.00 21.64           H  
ATOM    383  N   GLY A  45     -62.638   6.915 -48.490  1.00 21.82           N  
ATOM    384  CA  GLY A  45     -63.337   6.777 -49.768  1.00 21.82           C  
ATOM    385  C   GLY A  45     -64.625   5.977 -49.589  1.00 21.82           C  
ATOM    386  O   GLY A  45     -64.857   5.394 -48.530  1.00 21.82           O  
ATOM    387  H   GLY A  45     -63.034   6.476 -47.672  1.00 21.82           H  
ATOM    388 1HA  GLY A  45     -63.568   7.765 -50.166  1.00 21.82           H  
ATOM    389 2HA  GLY A  45     -62.689   6.280 -50.489  1.00 21.82           H  
ATOM    390  N   ALA A  46     -65.473   5.965 -50.618  1.00 21.96           N  
ATOM    391  CA  ALA A  46     -66.759   5.269 -50.538  1.00 21.96           C  
ATOM    392  C   ALA A  46     -67.294   4.849 -51.906  1.00 21.96           C  
ATOM    393  O   ALA A  46     -68.323   5.361 -52.347  1.00 21.96           O  
ATOM    394  CB  ALA A  46     -67.784   6.152 -49.846  1.00 21.96           C  
ATOM    395  H   ALA A  46     -65.229   6.454 -51.468  1.00 21.96           H  
ATOM    396  HA  ALA A  46     -66.614   4.364 -49.947  1.00 21.96           H  
ATOM    397 1HB  ALA A  46     -68.725   5.609 -49.759  1.00 21.96           H  
ATOM    398 2HB  ALA A  46     -67.425   6.419 -48.851  1.00 21.96           H  
ATOM    399 3HB  ALA A  46     -67.938   7.055 -50.432  1.00 21.96           H  
ATOM    400  N   GLY A  47     -66.588   3.968 -52.607  1.00 22.06           N  
ATOM    401  CA  GLY A  47     -67.055   3.571 -53.935  1.00 22.06           C  
ATOM    402  C   GLY A  47     -68.411   2.879 -53.804  1.00 22.06           C  
ATOM    403  O   GLY A  47     -68.672   2.207 -52.805  1.00 22.06           O  
ATOM    404  H   GLY A  47     -65.746   3.569 -52.218  1.00 22.06           H  
ATOM    405 1HA  GLY A  47     -67.143   4.449 -54.574  1.00 22.06           H  
ATOM    406 2HA  GLY A  47     -66.333   2.897 -54.395  1.00 22.06           H  
ATOM    407  N   ALA A  48     -69.266   3.020 -54.819  1.00 22.09           N  
ATOM    408  CA  ALA A  48     -70.598   2.421 -54.764  1.00 22.09           C  
ATOM    409  C   ALA A  48     -71.116   1.997 -56.138  1.00 22.09           C  
ATOM    410  O   ALA A  48     -72.163   2.470 -56.582  1.00 22.09           O  
ATOM    411  CB  ALA A  48     -71.571   3.404 -54.131  1.00 22.09           C  
ATOM    412  H   ALA A  48     -69.001   3.570 -55.622  1.00 22.09           H  
ATOM    413  HA  ALA A  48     -70.540   1.527 -54.141  1.00 22.09           H  
ATOM    414 1HB  ALA A  48     -72.553   2.941 -54.056  1.00 22.09           H  
ATOM    415 2HB  ALA A  48     -71.215   3.674 -53.132  1.00 22.09           H  
ATOM    416 3HB  ALA A  48     -71.635   4.298 -54.747  1.00 22.09           H  
ATOM    417  N   GLY A  49     -70.366   1.145 -56.830  1.00 22.06           N  
ATOM    418  CA  GLY A  49     -70.779   0.687 -58.156  1.00 22.06           C  
ATOM    419  C   GLY A  49     -71.657  -0.556 -58.031  1.00 22.06           C  
ATOM    420  O   GLY A  49     -72.064  -0.920 -56.927  1.00 22.06           O  
ATOM    421  H   GLY A  49     -69.511   0.795 -56.421  1.00 22.06           H  
ATOM    422 1HA  GLY A  49     -71.325   1.479 -58.667  1.00 22.06           H  
ATOM    423 2HA  GLY A  49     -69.897   0.460 -58.755  1.00 22.06           H  
ATOM    424  N   SER A  50     -71.925  -1.226 -59.153  1.00 21.97           N  
ATOM    425  CA  SER A  50     -72.776  -2.418 -59.126  1.00 21.97           C  
ATOM    426  C   SER A  50     -72.544  -3.381 -60.279  1.00 21.97           C  
ATOM    427  O   SER A  50     -72.406  -2.986 -61.440  1.00 21.97           O  
ATOM    428  CB  SER A  50     -74.241  -2.036 -59.122  1.00 21.97           C  
ATOM    429  OG  SER A  50     -75.054  -3.187 -59.162  1.00 21.97           O  
ATOM    430  H   SER A  50     -71.552  -0.894 -60.029  1.00 21.97           H  
ATOM    431  HA  SER A  50     -72.564  -2.954 -58.199  1.00 21.97           H  
ATOM    432 1HB  SER A  50     -74.460  -1.468 -58.217  1.00 21.97           H  
ATOM    433 2HB  SER A  50     -74.463  -1.396 -59.974  1.00 21.97           H  
ATOM    434  HG  SER A  50     -75.917  -2.906 -58.830  1.00 21.97           H  
ATOM    435  N   GLY A  51     -72.638  -4.670 -59.961  1.00 21.85           N  
ATOM    436  CA  GLY A  51     -72.494  -5.742 -60.939  1.00 21.85           C  
ATOM    437  C   GLY A  51     -73.738  -5.895 -61.802  1.00 21.85           C  
ATOM    438  O   GLY A  51     -73.760  -6.702 -62.731  1.00 21.85           O  
ATOM    439  H   GLY A  51     -72.787  -4.911 -58.991  1.00 21.85           H  
ATOM    440 1HA  GLY A  51     -71.633  -5.536 -61.575  1.00 21.85           H  
ATOM    441 2HA  GLY A  51     -72.291  -6.678 -60.421  1.00 21.85           H  
ATOM    442  N   ALA A  52     -74.782  -5.120 -61.496  1.00 21.72           N  
ATOM    443  CA  ALA A  52     -76.005  -5.146 -62.274  1.00 21.72           C  
ATOM    444  C   ALA A  52     -75.871  -4.296 -63.542  1.00 21.72           C  
ATOM    445  O   ALA A  52     -76.765  -4.302 -64.390  1.00 21.72           O  
ATOM    446  CB  ALA A  52     -77.170  -4.642 -61.441  1.00 21.72           C  
ATOM    447  H   ALA A  52     -74.731  -4.483 -60.702  1.00 21.72           H  
ATOM    448  HA  ALA A  52     -76.196  -6.177 -62.577  1.00 21.72           H  
ATOM    449 1HB  ALA A  52     -78.085  -4.686 -62.031  1.00 21.72           H  
ATOM    450 2HB  ALA A  52     -77.279  -5.263 -60.553  1.00 21.72           H  
ATOM    451 3HB  ALA A  52     -76.978  -3.612 -61.145  1.00 21.72           H  
ATOM    452  N   GLY A  53     -74.779  -3.532 -63.671  1.00 21.59           N  
ATOM    453  CA  GLY A  53     -74.623  -2.691 -64.852  1.00 21.59           C  
ATOM    454  C   GLY A  53     -74.428  -3.542 -66.106  1.00 21.59           C  
ATOM    455  O   GLY A  53     -73.813  -4.606 -66.062  1.00 21.59           O  
ATOM    456  H   GLY A  53     -74.050  -3.528 -62.954  1.00 21.59           H  
ATOM    457 1HA  GLY A  53     -75.499  -2.055 -64.967  1.00 21.59           H  
ATOM    458 2HA  GLY A  53     -73.762  -2.037 -64.716  1.00 21.59           H  
ATOM    459  N   ALA A  54     -74.920  -3.054 -67.243  1.00 21.44           N  
ATOM    460  CA  ALA A  54     -74.744  -3.787 -68.497  1.00 21.44           C  
ATOM    461  C   ALA A  54     -73.274  -3.894 -68.860  1.00 21.44           C  
ATOM    462  O   ALA A  54     -72.532  -2.919 -68.726  1.00 21.44           O  
ATOM    463  CB  ALA A  54     -75.478  -3.086 -69.630  1.00 21.44           C  
ATOM    464  H   ALA A  54     -75.426  -2.183 -67.233  1.00 21.44           H  
ATOM    465  HA  ALA A  54     -75.145  -4.790 -68.364  1.00 21.44           H  
ATOM    466 1HB  ALA A  54     -75.351  -3.656 -70.550  1.00 21.44           H  
ATOM    467 2HB  ALA A  54     -76.538  -3.023 -69.387  1.00 21.44           H  
ATOM    468 3HB  ALA A  54     -75.077  -2.086 -69.763  1.00 21.44           H  
ATOM    469  N   GLY A  55     -72.873  -5.049 -69.403  1.00 21.26           N  
ATOM    470  CA  GLY A  55     -71.489  -5.213 -69.844  1.00 21.26           C  
ATOM    471  C   GLY A  55     -71.148  -4.199 -70.926  1.00 21.26           C  
ATOM    472  O   GLY A  55     -70.045  -3.646 -70.946  1.00 21.26           O  
ATOM    473  H   GLY A  55     -73.521  -5.819 -69.481  1.00 21.26           H  
ATOM    474 1HA  GLY A  55     -70.819  -5.087 -68.993  1.00 21.26           H  
ATOM    475 2HA  GLY A  55     -71.346  -6.225 -70.224  1.00 21.26           H  
ATOM    476  N   TYR A  56     -72.112  -3.936 -71.812  1.00 21.06           N  
ATOM    477  CA  TYR A  56     -71.941  -2.961 -72.880  1.00 21.06           C  
ATOM    478  C   TYR A  56     -71.646  -1.603 -72.276  1.00 21.06           C  
ATOM    479  O   TYR A  56     -70.697  -0.923 -72.661  1.00 21.06           O  
ATOM    480  CB  TYR A  56     -73.184  -2.862 -73.758  1.00 21.06           C  
ATOM    481  CG  TYR A  56     -73.042  -1.848 -74.888  1.00 21.06           C  
ATOM    482  CD1 TYR A  56     -72.395  -2.210 -76.062  1.00 21.06           C  
ATOM    483  CD2 TYR A  56     -73.530  -0.555 -74.743  1.00 21.06           C  
ATOM    484  CE1 TYR A  56     -72.247  -1.291 -77.086  1.00 21.06           C  
ATOM    485  CE2 TYR A  56     -73.375   0.364 -75.766  1.00 21.06           C  
ATOM    486  CZ  TYR A  56     -72.736  -0.003 -76.932  1.00 21.06           C  
ATOM    487  OH  TYR A  56     -72.583   0.910 -77.953  1.00 21.06           O  
ATOM    488  H   TYR A  56     -72.989  -4.431 -71.732  1.00 21.06           H  
ATOM    489  HA  TYR A  56     -71.084  -3.255 -73.493  1.00 21.06           H  
ATOM    490 1HB  TYR A  56     -73.403  -3.835 -74.196  1.00 21.06           H  
ATOM    491 2HB  TYR A  56     -74.041  -2.574 -73.146  1.00 21.06           H  
ATOM    492  HD1 TYR A  56     -72.002  -3.220 -76.178  1.00 21.06           H  
ATOM    493  HD2 TYR A  56     -74.032  -0.263 -73.821  1.00 21.06           H  
ATOM    494  HE1 TYR A  56     -71.738  -1.577 -78.006  1.00 21.06           H  
ATOM    495  HE2 TYR A  56     -73.755   1.379 -75.649  1.00 21.06           H  
ATOM    496  HH  TYR A  56     -72.062   0.516 -78.657  1.00 21.06           H  
ATOM    497  N   GLY A  57     -72.499  -1.196 -71.334  1.00 20.79           N  
ATOM    498  CA  GLY A  57     -72.374   0.105 -70.705  1.00 20.79           C  
ATOM    499  C   GLY A  57     -71.024   0.262 -70.029  1.00 20.79           C  
ATOM    500  O   GLY A  57     -70.452   1.346 -70.023  1.00 20.79           O  
ATOM    501  H   GLY A  57     -73.240  -1.815 -71.043  1.00 20.79           H  
ATOM    502 1HA  GLY A  57     -72.504   0.886 -71.455  1.00 20.79           H  
ATOM    503 2HA  GLY A  57     -73.168   0.225 -69.970  1.00 20.79           H  
ATOM    504  N   ALA A  58     -70.500  -0.817 -69.454  1.00 20.44           N  
ATOM    505  CA  ALA A  58     -69.185  -0.735 -68.843  1.00 20.44           C  
ATOM    506  C   ALA A  58     -68.095  -0.578 -69.915  1.00 20.44           C  
ATOM    507  O   ALA A  58     -67.258   0.330 -69.846  1.00 20.44           O  
ATOM    508  CB  ALA A  58     -68.929  -1.978 -68.010  1.00 20.44           C  
ATOM    509  H   ALA A  58     -71.034  -1.688 -69.428  1.00 20.44           H  
ATOM    510  HA  ALA A  58     -69.160   0.143 -68.199  1.00 20.44           H  
ATOM    511 1HB  ALA A  58     -67.952  -1.907 -67.537  1.00 20.44           H  
ATOM    512 2HB  ALA A  58     -69.704  -2.065 -67.246  1.00 20.44           H  
ATOM    513 3HB  ALA A  58     -68.960  -2.855 -68.653  1.00 20.44           H  
ATOM    514  N   GLY A  59     -68.161  -1.424 -70.950  1.00 20.03           N  
ATOM    515  CA  GLY A  59     -67.186  -1.457 -72.045  1.00 20.03           C  
ATOM    516  C   GLY A  59     -67.091  -0.152 -72.824  1.00 20.03           C  
ATOM    517  O   GLY A  59     -66.028   0.212 -73.334  1.00 20.03           O  
ATOM    518  H   GLY A  59     -68.908  -2.120 -70.967  1.00 20.03           H  
ATOM    519 1HA  GLY A  59     -66.209  -1.714 -71.644  1.00 20.03           H  
ATOM    520 2HA  GLY A  59     -67.464  -2.257 -72.728  1.00 20.03           H  
ATOM    521  N   TYR A  60     -68.209   0.547 -72.917  1.00 19.62           N  
ATOM    522  CA  TYR A  60     -68.305   1.811 -73.617  1.00 19.62           C  
ATOM    523  C   TYR A  60     -68.719   2.923 -72.659  1.00 19.62           C  
ATOM    524  O   TYR A  60     -69.357   3.893 -73.064  1.00 19.62           O  
ATOM    525  CB  TYR A  60     -69.292   1.664 -74.774  1.00 19.62           C  
ATOM    526  CG  TYR A  60     -68.835   0.631 -75.783  1.00 19.62           C  
ATOM    527  CD1 TYR A  60     -69.257  -0.677 -75.674  1.00 19.62           C  
ATOM    528  CD2 TYR A  60     -67.988   0.991 -76.811  1.00 19.62           C  
ATOM    529  CE1 TYR A  60     -68.840  -1.624 -76.580  1.00 19.62           C  
ATOM    530  CE2 TYR A  60     -67.565   0.043 -77.725  1.00 19.62           C  
ATOM    531  CZ  TYR A  60     -67.992  -1.261 -77.610  1.00 19.62           C  
ATOM    532  OH  TYR A  60     -67.574  -2.206 -78.517  1.00 19.62           O  
ATOM    533  H   TYR A  60     -69.059   0.156 -72.506  1.00 19.62           H  
ATOM    534  HA  TYR A  60     -67.324   2.070 -74.019  1.00 19.62           H  
ATOM    535 1HB  TYR A  60     -70.267   1.352 -74.387  1.00 19.62           H  
ATOM    536 2HB  TYR A  60     -69.421   2.617 -75.282  1.00 19.62           H  
ATOM    537  HD1 TYR A  60     -69.919  -0.966 -74.875  1.00 19.62           H  
ATOM    538  HD2 TYR A  60     -67.650   2.022 -76.901  1.00 19.62           H  
ATOM    539  HE1 TYR A  60     -69.181  -2.654 -76.487  1.00 19.62           H  
ATOM    540  HE2 TYR A  60     -66.894   0.330 -78.539  1.00 19.62           H  
ATOM    541  HH  TYR A  60     -66.965  -1.802 -79.140  1.00 19.62           H  
ATOM    542  N   GLY A  61     -68.379   2.774 -71.381  1.00 19.23           N  
ATOM    543  CA  GLY A  61     -68.762   3.758 -70.383  1.00 19.23           C  
ATOM    544  C   GLY A  61     -67.808   4.933 -70.267  1.00 19.23           C  
ATOM    545  O   GLY A  61     -66.861   5.084 -71.049  1.00 19.23           O  
ATOM    546  H   GLY A  61     -67.870   1.946 -71.069  1.00 19.23           H  
ATOM    547 1HA  GLY A  61     -69.764   4.124 -70.608  1.00 19.23           H  
ATOM    548 2HA  GLY A  61     -68.831   3.257 -69.417  1.00 19.23           H  
ATOM    549  N   ALA A  62     -68.039   5.753 -69.240  1.00 18.91           N  
ATOM    550  CA  ALA A  62     -67.270   6.975 -69.026  1.00 18.91           C  
ATOM    551  C   ALA A  62     -65.778   6.741 -68.856  1.00 18.91           C  
ATOM    552  O   ALA A  62     -64.962   7.555 -69.275  1.00 18.91           O  
ATOM    553  CB  ALA A  62     -67.797   7.721 -67.817  1.00 18.91           C  
ATOM    554  H   ALA A  62     -68.812   5.544 -68.622  1.00 18.91           H  
ATOM    555  HA  ALA A  62     -67.408   7.580 -69.898  1.00 18.91           H  
ATOM    556 1HB  ALA A  62     -67.246   8.657 -67.704  1.00 18.91           H  
ATOM    557 2HB  ALA A  62     -68.855   7.937 -67.955  1.00 18.91           H  
ATOM    558 3HB  ALA A  62     -67.664   7.115 -66.923  1.00 18.91           H  
ATOM    559  N   GLY A  63     -65.412   5.631 -68.227  1.00 18.71           N  
ATOM    560  CA  GLY A  63     -64.004   5.347 -67.999  1.00 18.71           C  
ATOM    561  C   GLY A  63     -63.368   4.594 -69.164  1.00 18.71           C  
ATOM    562  O   GLY A  63     -62.192   4.235 -69.099  1.00 18.71           O  
ATOM    563  H   GLY A  63     -66.112   4.982 -67.905  1.00 18.71           H  
ATOM    564 1HA  GLY A  63     -63.469   6.281 -67.834  1.00 18.71           H  
ATOM    565 2HA  GLY A  63     -63.899   4.760 -67.090  1.00 18.71           H  
ATOM    566  N   ALA A  64     -64.155   4.303 -70.200  1.00 18.66           N  
ATOM    567  CA  ALA A  64     -63.660   3.552 -71.337  1.00 18.66           C  
ATOM    568  C   ALA A  64     -63.431   4.454 -72.544  1.00 18.66           C  
ATOM    569  O   ALA A  64     -62.398   4.363 -73.210  1.00 18.66           O  
ATOM    570  CB  ALA A  64     -64.644   2.454 -71.693  1.00 18.66           C  
ATOM    571  H   ALA A  64     -65.116   4.633 -70.231  1.00 18.66           H  
ATOM    572  HA  ALA A  64     -62.706   3.101 -71.065  1.00 18.66           H  
ATOM    573 1HB  ALA A  64     -64.254   1.879 -72.532  1.00 18.66           H  
ATOM    574 2HB  ALA A  64     -64.798   1.793 -70.839  1.00 18.66           H  
ATOM    575 3HB  ALA A  64     -65.590   2.899 -71.974  1.00 18.66           H  
ATOM    576  N   GLY A  65     -64.399   5.321 -72.845  1.00 18.74           N  
ATOM    577  CA  GLY A  65     -64.262   6.162 -74.030  1.00 18.74           C  
ATOM    578  C   GLY A  65     -63.671   7.547 -73.767  1.00 18.74           C  
ATOM    579  O   GLY A  65     -64.093   8.279 -72.870  1.00 18.74           O  
ATOM    580  H   GLY A  65     -65.233   5.368 -72.258  1.00 18.74           H  
ATOM    581 1HA  GLY A  65     -63.643   5.645 -74.761  1.00 18.74           H  
ATOM    582 2HA  GLY A  65     -65.237   6.275 -74.495  1.00 18.74           H  
ATOM    583  N   ALA A  66     -62.782   7.963 -74.668  1.00 18.94           N  
ATOM    584  CA  ALA A  66     -62.140   9.282 -74.626  1.00 18.94           C  
ATOM    585  C   ALA A  66     -63.153  10.421 -74.696  1.00 18.94           C  
ATOM    586  O   ALA A  66     -62.944  11.504 -74.146  1.00 18.94           O  
ATOM    587  CB  ALA A  66     -61.149   9.416 -75.771  1.00 18.94           C  
ATOM    588  H   ALA A  66     -62.500   7.316 -75.391  1.00 18.94           H  
ATOM    589  HA  ALA A  66     -61.606   9.363 -73.677  1.00 18.94           H  
ATOM    590 1HB  ALA A  66     -60.655  10.385 -75.709  1.00 18.94           H  
ATOM    591 2HB  ALA A  66     -60.402   8.624 -75.709  1.00 18.94           H  
ATOM    592 3HB  ALA A  66     -61.678   9.342 -76.721  1.00 18.94           H  
ATOM    593  N   GLY A  67     -64.256  10.168 -75.388  1.00 19.21           N  
ATOM    594  CA  GLY A  67     -65.284  11.167 -75.636  1.00 19.21           C  
ATOM    595  C   GLY A  67     -66.279  11.377 -74.495  1.00 19.21           C  
ATOM    596  O   GLY A  67     -67.227  12.147 -74.651  1.00 19.21           O  
ATOM    597  H   GLY A  67     -64.371   9.245 -75.778  1.00 19.21           H  
ATOM    598 1HA  GLY A  67     -64.796  12.116 -75.859  1.00 19.21           H  
ATOM    599 2HA  GLY A  67     -65.831  10.888 -76.535  1.00 19.21           H  
ATOM    600  N   TYR A  68     -66.088  10.704 -73.358  1.00 19.46           N  
ATOM    601  CA  TYR A  68     -67.024  10.847 -72.245  1.00 19.46           C  
ATOM    602  C   TYR A  68     -66.524  11.715 -71.096  1.00 19.46           C  
ATOM    603  O   TYR A  68     -67.063  11.638 -69.990  1.00 19.46           O  
ATOM    604  CB  TYR A  68     -67.403   9.508 -71.669  1.00 19.46           C  
ATOM    605  CG  TYR A  68     -68.157   8.620 -72.589  1.00 19.46           C  
ATOM    606  CD1 TYR A  68     -67.537   7.535 -73.126  1.00 19.46           C  
ATOM    607  CD2 TYR A  68     -69.468   8.903 -72.905  1.00 19.46           C  
ATOM    608  CE1 TYR A  68     -68.209   6.703 -73.984  1.00 19.46           C  
ATOM    609  CE2 TYR A  68     -70.156   8.077 -73.765  1.00 19.46           C  
ATOM    610  CZ  TYR A  68     -69.530   6.978 -74.304  1.00 19.46           C  
ATOM    611  OH  TYR A  68     -70.213   6.149 -75.163  1.00 19.46           O  
ATOM    612  H   TYR A  68     -65.298  10.060 -73.256  1.00 19.46           H  
ATOM    613  HA  TYR A  68     -67.932  11.316 -72.624  1.00 19.46           H  
ATOM    614 1HB  TYR A  68     -66.480   8.993 -71.385  1.00 19.46           H  
ATOM    615 2HB  TYR A  68     -67.996   9.661 -70.769  1.00 19.46           H  
ATOM    616  HD1 TYR A  68     -66.511   7.335 -72.855  1.00 19.46           H  
ATOM    617  HD2 TYR A  68     -69.957   9.776 -72.473  1.00 19.46           H  
ATOM    618  HE1 TYR A  68     -67.713   5.829 -74.404  1.00 19.46           H  
ATOM    619  HE2 TYR A  68     -71.193   8.292 -74.018  1.00 19.46           H  
ATOM    620  HH  TYR A  68     -69.667   5.384 -75.368  1.00 19.46           H  
ATOM    621  N   GLY A  69     -65.503  12.534 -71.327  1.00 19.59           N  
ATOM    622  CA  GLY A  69     -65.017  13.379 -70.243  1.00 19.59           C  
ATOM    623  C   GLY A  69     -66.151  14.285 -69.778  1.00 19.59           C  
ATOM    624  O   GLY A  69     -66.968  14.737 -70.583  1.00 19.59           O  
ATOM    625  H   GLY A  69     -65.078  12.567 -72.245  1.00 19.59           H  
ATOM    626 1HA  GLY A  69     -64.673  12.757 -69.416  1.00 19.59           H  
ATOM    627 2HA  GLY A  69     -64.173  13.975 -70.586  1.00 19.59           H  
ATOM    628  N   ALA A  70     -66.195  14.563 -68.481  1.00 19.57           N  
ATOM    629  CA  ALA A  70     -67.271  15.370 -67.919  1.00 19.57           C  
ATOM    630  C   ALA A  70     -66.872  15.979 -66.584  1.00 19.57           C  
ATOM    631  O   ALA A  70     -65.890  15.559 -65.970  1.00 19.57           O  
ATOM    632  CB  ALA A  70     -68.520  14.521 -67.747  1.00 19.57           C  
ATOM    633  H   ALA A  70     -65.491  14.181 -67.868  1.00 19.57           H  
ATOM    634  HA  ALA A  70     -67.483  16.184 -68.613  1.00 19.57           H  
ATOM    635 1HB  ALA A  70     -69.327  15.133 -67.353  1.00 19.57           H  
ATOM    636 2HB  ALA A  70     -68.817  14.105 -68.714  1.00 19.57           H  
ATOM    637 3HB  ALA A  70     -68.311  13.708 -67.054  1.00 19.57           H  
ATOM    638  N   GLY A  71     -67.651  16.952 -66.127  1.00 19.38           N  
ATOM    639  CA  GLY A  71     -67.421  17.568 -64.826  1.00 19.38           C  
ATOM    640  C   GLY A  71     -68.561  18.507 -64.449  1.00 19.38           C  
ATOM    641  O   GLY A  71     -69.591  18.551 -65.122  1.00 19.38           O  
ATOM    642  H   GLY A  71     -68.429  17.269 -66.687  1.00 19.38           H  
ATOM    643 1HA  GLY A  71     -67.321  16.788 -64.070  1.00 19.38           H  
ATOM    644 2HA  GLY A  71     -66.482  18.118 -64.847  1.00 19.38           H  
ATOM    645  N   ALA A  72     -68.384  19.240 -63.355  1.00 19.01           N  
ATOM    646  CA  ALA A  72     -69.427  20.120 -62.835  1.00 19.01           C  
ATOM    647  C   ALA A  72     -68.836  21.346 -62.161  1.00 19.01           C  
ATOM    648  O   ALA A  72     -69.027  21.550 -60.965  1.00 19.01           O  
ATOM    649  CB  ALA A  72     -70.310  19.373 -61.849  1.00 19.01           C  
ATOM    650  H   ALA A  72     -67.507  19.169 -62.856  1.00 19.01           H  
ATOM    651  HA  ALA A  72     -70.037  20.458 -63.673  1.00 19.01           H  
ATOM    652 1HB  ALA A  72     -71.096  20.038 -61.494  1.00 19.01           H  
ATOM    653 2HB  ALA A  72     -70.760  18.509 -62.343  1.00 19.01           H  
ATOM    654 3HB  ALA A  72     -69.711  19.037 -61.004  1.00 19.01           H  
ATOM    655  N   GLY A  73     -68.114  22.169 -62.918  1.00 18.53           N  
ATOM    656  CA  GLY A  73     -67.456  23.357 -62.360  1.00 18.53           C  
ATOM    657  C   GLY A  73     -68.440  24.296 -61.653  1.00 18.53           C  
ATOM    658  O   GLY A  73     -68.099  24.946 -60.664  1.00 18.53           O  
ATOM    659  H   GLY A  73     -68.006  21.956 -63.899  1.00 18.53           H  
ATOM    660 1HA  GLY A  73     -66.683  23.044 -61.656  1.00 18.53           H  
ATOM    661 2HA  GLY A  73     -66.953  23.897 -63.163  1.00 18.53           H  
ATOM    662  N   SER A  74     -69.689  24.330 -62.124  1.00 18.01           N  
ATOM    663  CA  SER A  74     -70.726  25.167 -61.522  1.00 18.01           C  
ATOM    664  C   SER A  74     -71.040  24.738 -60.083  1.00 18.01           C  
ATOM    665  O   SER A  74     -71.579  25.518 -59.289  1.00 18.01           O  
ATOM    666  CB  SER A  74     -71.988  25.104 -62.359  1.00 18.01           C  
ATOM    667  OG  SER A  74     -72.553  23.823 -62.318  1.00 18.01           O  
ATOM    668  H   SER A  74     -69.916  23.768 -62.930  1.00 18.01           H  
ATOM    669  HA  SER A  74     -70.369  26.197 -61.502  1.00 18.01           H  
ATOM    670 1HB  SER A  74     -72.705  25.829 -61.980  1.00 18.01           H  
ATOM    671 2HB  SER A  74     -71.762  25.375 -63.390  1.00 18.01           H  
ATOM    672  HG  SER A  74     -72.534  23.562 -61.390  1.00 18.01           H  
ATOM    673  N   GLY A  75     -70.655  23.501 -59.731  1.00 17.48           N  
ATOM    674  CA  GLY A  75     -70.860  22.912 -58.417  1.00 17.48           C  
ATOM    675  C   GLY A  75     -70.052  23.645 -57.356  1.00 17.48           C  
ATOM    676  O   GLY A  75     -70.315  23.516 -56.157  1.00 17.48           O  
ATOM    677  H   GLY A  75     -70.168  22.920 -60.409  1.00 17.48           H  
ATOM    678 1HA  GLY A  75     -71.919  22.939 -58.164  1.00 17.48           H  
ATOM    679 2HA  GLY A  75     -70.559  21.864 -58.448  1.00 17.48           H  
ATOM    680  N   ALA A  76     -69.107  24.484 -57.795  1.00 16.92           N  
ATOM    681  CA  ALA A  76     -68.293  25.291 -56.905  1.00 16.92           C  
ATOM    682  C   ALA A  76     -69.178  26.196 -56.055  1.00 16.92           C  
ATOM    683  O   ALA A  76     -68.807  26.569 -54.939  1.00 16.92           O  
ATOM    684  CB  ALA A  76     -67.317  26.127 -57.711  1.00 16.92           C  
ATOM    685  H   ALA A  76     -68.924  24.561 -58.797  1.00 16.92           H  
ATOM    686  HA  ALA A  76     -67.742  24.625 -56.243  1.00 16.92           H  
ATOM    687 1HB  ALA A  76     -66.698  26.718 -57.040  1.00 16.92           H  
ATOM    688 2HB  ALA A  76     -66.685  25.469 -58.308  1.00 16.92           H  
ATOM    689 3HB  ALA A  76     -67.875  26.789 -58.374  1.00 16.92           H  
ATOM    690  N   GLY A  77     -70.367  26.549 -56.564  1.00 16.36           N  
ATOM    691  CA  GLY A  77     -71.298  27.407 -55.841  1.00 16.36           C  
ATOM    692  C   GLY A  77     -71.730  26.788 -54.504  1.00 16.36           C  
ATOM    693  O   GLY A  77     -72.149  27.497 -53.587  1.00 16.36           O  
ATOM    694  H   GLY A  77     -70.648  26.197 -57.483  1.00 16.36           H  
ATOM    695 1HA  GLY A  77     -70.831  28.376 -55.665  1.00 16.36           H  
ATOM    696 2HA  GLY A  77     -72.175  27.584 -56.465  1.00 16.36           H  
ATOM    697  N   SER A  78     -71.591  25.462 -54.360  1.00 15.80           N  
ATOM    698  CA  SER A  78     -71.955  24.770 -53.129  1.00 15.80           C  
ATOM    699  C   SER A  78     -71.015  25.139 -51.981  1.00 15.80           C  
ATOM    700  O   SER A  78     -71.311  24.871 -50.816  1.00 15.80           O  
ATOM    701  CB  SER A  78     -71.959  23.264 -53.339  1.00 15.80           C  
ATOM    702  OG  SER A  78     -70.668  22.772 -53.576  1.00 15.80           O  
ATOM    703  H   SER A  78     -71.209  24.904 -55.123  1.00 15.80           H  
ATOM    704  HA  SER A  78     -72.964  25.076 -52.851  1.00 15.80           H  
ATOM    705 1HB  SER A  78     -72.377  22.781 -52.459  1.00 15.80           H  
ATOM    706 2HB  SER A  78     -72.601  23.018 -54.183  1.00 15.80           H  
ATOM    707  HG  SER A  78     -70.433  23.062 -54.484  1.00 15.80           H  
ATOM    708  N   GLY A  79     -69.876  25.758 -52.308  1.00 15.24           N  
ATOM    709  CA  GLY A  79     -68.896  26.180 -51.326  1.00 15.24           C  
ATOM    710  C   GLY A  79     -69.197  27.583 -50.792  1.00 15.24           C  
ATOM    711  O   GLY A  79     -68.444  28.120 -49.972  1.00 15.24           O  
ATOM    712  H   GLY A  79     -69.673  25.961 -53.286  1.00 15.24           H  
ATOM    713 1HA  GLY A  79     -68.874  25.466 -50.504  1.00 15.24           H  
ATOM    714 2HA  GLY A  79     -67.909  26.169 -51.785  1.00 15.24           H  
ATOM    715  N   ALA A  80     -70.315  28.184 -51.224  1.00 14.68           N  
ATOM    716  CA  ALA A  80     -70.661  29.548 -50.821  1.00 14.68           C  
ATOM    717  C   ALA A  80     -71.191  29.592 -49.384  1.00 14.68           C  
ATOM    718  O   ALA A  80     -72.376  29.793 -49.128  1.00 14.68           O  
ATOM    719  CB  ALA A  80     -71.687  30.126 -51.783  1.00 14.68           C  
ATOM    720  H   ALA A  80     -70.927  27.716 -51.893  1.00 14.68           H  
ATOM    721  HA  ALA A  80     -69.758  30.153 -50.864  1.00 14.68           H  
ATOM    722 1HB  ALA A  80     -71.915  31.153 -51.500  1.00 14.68           H  
ATOM    723 2HB  ALA A  80     -71.291  30.109 -52.798  1.00 14.68           H  
ATOM    724 3HB  ALA A  80     -72.598  29.531 -51.745  1.00 14.68           H  
ATOM    725  N   GLY A  81     -70.268  29.401 -48.452  1.00 14.17           N  
ATOM    726  CA  GLY A  81     -70.532  29.362 -47.022  1.00 14.17           C  
ATOM    727  C   GLY A  81     -70.378  30.750 -46.433  1.00 14.17           C  
ATOM    728  O   GLY A  81     -70.768  31.746 -47.059  1.00 14.17           O  
ATOM    729  H   GLY A  81     -69.325  29.221 -48.788  1.00 14.17           H  
ATOM    730 1HA  GLY A  81     -71.540  28.988 -46.840  1.00 14.17           H  
ATOM    731 2HA  GLY A  81     -69.836  28.676 -46.543  1.00 14.17           H  
ATOM    732  N   ALA A  82     -69.845  30.832 -45.222  1.00 13.72           N  
ATOM    733  CA  ALA A  82     -69.732  32.140 -44.610  1.00 13.72           C  
ATOM    734  C   ALA A  82     -68.549  32.244 -43.666  1.00 13.72           C  
ATOM    735  O   ALA A  82     -68.076  31.242 -43.123  1.00 13.72           O  
ATOM    736  CB  ALA A  82     -71.019  32.474 -43.868  1.00 13.72           C  
ATOM    737  H   ALA A  82     -69.529  30.008 -44.732  1.00 13.72           H  
ATOM    738  HA  ALA A  82     -69.563  32.846 -45.410  1.00 13.72           H  
ATOM    739 1HB  ALA A  82     -70.939  33.472 -43.443  1.00 13.72           H  
ATOM    740 2HB  ALA A  82     -71.857  32.441 -44.564  1.00 13.72           H  
ATOM    741 3HB  ALA A  82     -71.179  31.754 -43.070  1.00 13.72           H  
ATOM    742  N   GLY A  83     -68.085  33.476 -43.467  1.00 13.34           N  
ATOM    743  CA  GLY A  83     -66.966  33.720 -42.558  1.00 13.34           C  
ATOM    744  C   GLY A  83     -66.504  35.177 -42.494  1.00 13.34           C  
ATOM    745  O   GLY A  83     -67.204  36.101 -42.916  1.00 13.34           O  
ATOM    746  H   GLY A  83     -68.542  34.236 -43.977  1.00 13.34           H  
ATOM    747 1HA  GLY A  83     -67.247  33.392 -41.558  1.00 13.34           H  
ATOM    748 2HA  GLY A  83     -66.126  33.097 -42.860  1.00 13.34           H  
ATOM    749  N   SER A  84     -65.325  35.377 -41.925  1.00 13.01           N  
ATOM    750  CA  SER A  84     -64.799  36.721 -41.749  1.00 13.01           C  
ATOM    751  C   SER A  84     -63.281  36.722 -41.626  1.00 13.01           C  
ATOM    752  O   SER A  84     -62.663  35.675 -41.414  1.00 13.01           O  
ATOM    753  CB  SER A  84     -65.426  37.350 -40.517  1.00 13.01           C  
ATOM    754  OG  SER A  84     -65.004  36.690 -39.356  1.00 13.01           O  
ATOM    755  H   SER A  84     -64.785  34.586 -41.604  1.00 13.01           H  
ATOM    756  HA  SER A  84     -65.062  37.310 -42.626  1.00 13.01           H  
ATOM    757 1HB  SER A  84     -65.146  38.398 -40.462  1.00 13.01           H  
ATOM    758 2HB  SER A  84     -66.513  37.308 -40.590  1.00 13.01           H  
ATOM    759  HG  SER A  84     -64.049  36.805 -39.330  1.00 13.01           H  
ATOM    760  N   GLY A  85     -62.686  37.905 -41.735  1.00 12.73           N  
ATOM    761  CA  GLY A  85     -61.231  38.025 -41.589  1.00 12.73           C  
ATOM    762  C   GLY A  85     -60.740  39.464 -41.647  1.00 12.73           C  
ATOM    763  O   GLY A  85     -61.532  40.400 -41.581  1.00 12.73           O  
ATOM    764  H   GLY A  85     -63.278  38.715 -41.937  1.00 12.73           H  
ATOM    765 1HA  GLY A  85     -60.926  37.579 -40.643  1.00 12.73           H  
ATOM    766 2HA  GLY A  85     -60.746  37.451 -42.376  1.00 12.73           H  
ATOM    767  N   ALA A  86     -59.426  39.652 -41.714  1.00 12.48           N  
ATOM    768  CA  ALA A  86     -58.917  41.017 -41.681  1.00 12.48           C  
ATOM    769  C   ALA A  86     -57.541  41.184 -42.298  1.00 12.48           C  
ATOM    770  O   ALA A  86     -56.757  40.235 -42.365  1.00 12.48           O  
ATOM    771  CB  ALA A  86     -58.856  41.500 -40.241  1.00 12.48           C  
ATOM    772  H   ALA A  86     -58.793  38.868 -41.779  1.00 12.48           H  
ATOM    773  HA  ALA A  86     -59.603  41.618 -42.253  1.00 12.48           H  
ATOM    774 1HB  ALA A  86     -58.519  42.531 -40.219  1.00 12.48           H  
ATOM    775 2HB  ALA A  86     -59.834  41.432 -39.789  1.00 12.48           H  
ATOM    776 3HB  ALA A  86     -58.159  40.884 -39.681  1.00 12.48           H  
ATOM    777  N   GLY A  87     -57.240  42.421 -42.702  1.00 12.29           N  
ATOM    778  CA  GLY A  87     -55.909  42.763 -43.210  1.00 12.29           C  
ATOM    779  C   GLY A  87     -55.303  43.951 -42.460  1.00 12.29           C  
ATOM    780  O   GLY A  87     -56.021  44.753 -41.864  1.00 12.29           O  
ATOM    781  H   GLY A  87     -57.972  43.129 -42.636  1.00 12.29           H  
ATOM    782 1HA  GLY A  87     -55.250  41.899 -43.117  1.00 12.29           H  
ATOM    783 2HA  GLY A  87     -55.976  42.998 -44.271  1.00 12.29           H  
ATOM    784  N   ALA A  88     -53.982  44.060 -42.502  1.00 12.23           N  
ATOM    785  CA  ALA A  88     -53.251  45.147 -41.848  1.00 12.23           C  
ATOM    786  C   ALA A  88     -51.809  45.144 -42.374  1.00 12.23           C  
ATOM    787  O   ALA A  88     -51.408  44.166 -43.001  1.00 12.23           O  
ATOM    788  CB  ALA A  88     -53.303  44.972 -40.340  1.00 12.23           C  
ATOM    789  H   ALA A  88     -53.455  43.358 -43.007  1.00 12.23           H  
ATOM    790  HA  ALA A  88     -53.724  46.088 -42.130  1.00 12.23           H  
ATOM    791 1HB  ALA A  88     -52.773  45.764 -39.829  1.00 12.23           H  
ATOM    792 2HB  ALA A  88     -54.336  44.969 -39.997  1.00 12.23           H  
ATOM    793 3HB  ALA A  88     -52.849  44.029 -40.108  1.00 12.23           H  
ATOM    794  N   GLY A  89     -51.010  46.198 -42.152  1.00 12.30           N  
ATOM    795  CA  GLY A  89     -51.329  47.425 -41.418  1.00 12.30           C  
ATOM    796  C   GLY A  89     -50.704  48.622 -42.120  1.00 12.30           C  
ATOM    797  O   GLY A  89     -50.958  48.876 -43.302  1.00 12.30           O  
ATOM    798  H   GLY A  89     -50.078  46.142 -42.542  1.00 12.30           H  
ATOM    799 1HA  GLY A  89     -52.390  47.569 -41.335  1.00 12.30           H  
ATOM    800 2HA  GLY A  89     -50.949  47.355 -40.402  1.00 12.30           H  
ATOM    801  N   SER A  90     -49.903  49.352 -41.351  1.00 12.52           N  
ATOM    802  CA  SER A  90     -49.083  50.479 -41.796  1.00 12.52           C  
ATOM    803  C   SER A  90     -47.838  49.920 -42.466  1.00 12.52           C  
ATOM    804  O   SER A  90     -47.552  48.730 -42.304  1.00 12.52           O  
ATOM    805  CB  SER A  90     -48.652  51.276 -40.579  1.00 12.52           C  
ATOM    806  OG  SER A  90     -47.824  50.459 -39.796  1.00 12.52           O  
ATOM    807  H   SER A  90     -49.821  49.085 -40.380  1.00 12.52           H  
ATOM    808  HA  SER A  90     -49.628  51.089 -42.515  1.00 12.52           H  
ATOM    809 1HB  SER A  90     -48.116  52.176 -40.885  1.00 12.52           H  
ATOM    810 2HB  SER A  90     -49.520  51.582 -40.003  1.00 12.52           H  
ATOM    811  HG  SER A  90     -47.699  50.882 -38.898  1.00 12.52           H  
ATOM    812  N   GLY A  91     -47.057  50.754 -43.150  1.00 12.87           N  
ATOM    813  CA  GLY A  91     -45.808  50.234 -43.695  1.00 12.87           C  
ATOM    814  C   GLY A  91     -44.794  51.316 -44.026  1.00 12.87           C  
ATOM    815  O   GLY A  91     -44.979  52.491 -43.709  1.00 12.87           O  
ATOM    816  H   GLY A  91     -47.343  51.721 -43.320  1.00 12.87           H  
ATOM    817 1HA  GLY A  91     -45.369  49.539 -42.979  1.00 12.87           H  
ATOM    818 2HA  GLY A  91     -46.028  49.659 -44.593  1.00 12.87           H  
ATOM    819  N   ALA A  92     -43.686  50.909 -44.628  1.00 13.33           N  
ATOM    820  CA  ALA A  92     -42.626  51.843 -44.972  1.00 13.33           C  
ATOM    821  C   ALA A  92     -41.686  51.249 -46.006  1.00 13.33           C  
ATOM    822  O   ALA A  92     -41.606  50.028 -46.161  1.00 13.33           O  
ATOM    823  CB  ALA A  92     -41.845  52.248 -43.735  1.00 13.33           C  
ATOM    824  H   ALA A  92     -43.577  49.931 -44.860  1.00 13.33           H  
ATOM    825  HA  ALA A  92     -43.084  52.731 -45.407  1.00 13.33           H  
ATOM    826 1HB  ALA A  92     -41.072  52.964 -44.011  1.00 13.33           H  
ATOM    827 2HB  ALA A  92     -42.512  52.704 -43.003  1.00 13.33           H  
ATOM    828 3HB  ALA A  92     -41.380  51.366 -43.297  1.00 13.33           H  
ATOM    829  N   GLY A  93     -40.959  52.119 -46.685  1.00 13.87           N  
ATOM    830  CA  GLY A  93     -39.938  51.746 -47.649  1.00 13.87           C  
ATOM    831  C   GLY A  93     -39.728  52.933 -48.564  1.00 13.87           C  
ATOM    832  O   GLY A  93     -40.459  53.912 -48.459  1.00 13.87           O  
ATOM    833  H   GLY A  93     -41.105  53.104 -46.517  1.00 13.87           H  
ATOM    834 1HA  GLY A  93     -39.011  51.489 -47.137  1.00 13.87           H  
ATOM    835 2HA  GLY A  93     -40.261  50.876 -48.221  1.00 13.87           H  
ATOM    836  N   ALA A  94     -38.735  52.868 -49.438  1.00 14.44           N  
ATOM    837  CA  ALA A  94     -38.481  53.965 -50.370  1.00 14.44           C  
ATOM    838  C   ALA A  94     -37.913  53.410 -51.665  1.00 14.44           C  
ATOM    839  O   ALA A  94     -36.861  53.847 -52.138  1.00 14.44           O  
ATOM    840  CB  ALA A  94     -37.541  54.985 -49.757  1.00 14.44           C  
ATOM    841  H   ALA A  94     -38.148  52.046 -49.473  1.00 14.44           H  
ATOM    842  HA  ALA A  94     -39.432  54.451 -50.599  1.00 14.44           H  
ATOM    843 1HB  ALA A  94     -37.384  55.798 -50.464  1.00 14.44           H  
ATOM    844 2HB  ALA A  94     -37.985  55.379 -48.841  1.00 14.44           H  
ATOM    845 3HB  ALA A  94     -36.589  54.512 -49.528  1.00 14.44           H  
ATOM    846  N   GLY A  95     -38.592  52.406 -52.205  1.00 15.00           N  
ATOM    847  CA  GLY A  95     -38.159  51.741 -53.426  1.00 15.00           C  
ATOM    848  C   GLY A  95     -38.931  52.201 -54.658  1.00 15.00           C  
ATOM    849  O   GLY A  95     -39.521  53.292 -54.678  1.00 15.00           O  
ATOM    850  H   GLY A  95     -39.444  52.108 -51.750  1.00 15.00           H  
ATOM    851 1HA  GLY A  95     -37.095  51.924 -53.579  1.00 15.00           H  
ATOM    852 2HA  GLY A  95     -38.274  50.666 -53.307  1.00 15.00           H  
ATOM    853  N   SER A  96     -38.935  51.332 -55.668  1.00 15.54           N  
ATOM    854  CA  SER A  96     -39.580  51.606 -56.943  1.00 15.54           C  
ATOM    855  C   SER A  96     -40.528  50.496 -57.383  1.00 15.54           C  
ATOM    856  O   SER A  96     -40.674  50.233 -58.578  1.00 15.54           O  
ATOM    857  CB  SER A  96     -38.534  51.832 -58.012  1.00 15.54           C  
ATOM    858  OG  SER A  96     -37.737  52.934 -57.696  1.00 15.54           O  
ATOM    859  H   SER A  96     -38.443  50.457 -55.560  1.00 15.54           H  
ATOM    860  HA  SER A  96     -40.161  52.511 -56.828  1.00 15.54           H  
ATOM    861 1HB  SER A  96     -37.913  50.944 -58.111  1.00 15.54           H  
ATOM    862 2HB  SER A  96     -39.023  51.999 -58.971  1.00 15.54           H  
ATOM    863  HG  SER A  96     -38.339  53.697 -57.731  1.00 15.54           H  
ATOM    864  N   GLY A  97     -41.142  49.807 -56.430  1.00 16.10           N  
ATOM    865  CA  GLY A  97     -42.060  48.739 -56.802  1.00 16.10           C  
ATOM    866  C   GLY A  97     -43.265  49.318 -57.536  1.00 16.10           C  
ATOM    867  O   GLY A  97     -43.729  50.412 -57.219  1.00 16.10           O  
ATOM    868  H   GLY A  97     -40.991  50.048 -55.461  1.00 16.10           H  
ATOM    869 1HA  GLY A  97     -41.545  48.020 -57.441  1.00 16.10           H  
ATOM    870 2HA  GLY A  97     -42.384  48.207 -55.909  1.00 16.10           H  
ATOM    871  N   ALA A  98     -43.790  48.568 -58.504  1.00 16.67           N  
ATOM    872  CA  ALA A  98     -44.955  48.992 -59.286  1.00 16.67           C  
ATOM    873  C   ALA A  98     -46.285  48.660 -58.613  1.00 16.67           C  
ATOM    874  O   ALA A  98     -47.348  49.005 -59.131  1.00 16.67           O  
ATOM    875  CB  ALA A  98     -44.918  48.342 -60.648  1.00 16.67           C  
ATOM    876  H   ALA A  98     -43.360  47.679 -58.717  1.00 16.67           H  
ATOM    877  HA  ALA A  98     -44.906  50.074 -59.406  1.00 16.67           H  
ATOM    878 1HB  ALA A  98     -45.770  48.683 -61.221  1.00 16.67           H  
ATOM    879 2HB  ALA A  98     -43.991  48.608 -61.161  1.00 16.67           H  
ATOM    880 3HB  ALA A  98     -44.973  47.264 -60.526  1.00 16.67           H  
ATOM    881  N   GLY A  99     -46.237  47.974 -57.479  1.00 17.25           N  
ATOM    882  CA  GLY A  99     -47.463  47.562 -56.815  1.00 17.25           C  
ATOM    883  C   GLY A  99     -48.140  46.457 -57.615  1.00 17.25           C  
ATOM    884  O   GLY A  99     -47.472  45.657 -58.274  1.00 17.25           O  
ATOM    885  H   GLY A  99     -45.342  47.735 -57.084  1.00 17.25           H  
ATOM    886 1HA  GLY A  99     -47.236  47.206 -55.809  1.00 17.25           H  
ATOM    887 2HA  GLY A  99     -48.133  48.414 -56.717  1.00 17.25           H  
ATOM    888  N   ALA A 100     -49.460  46.372 -57.509  1.00 17.82           N  
ATOM    889  CA  ALA A 100     -50.217  45.312 -58.168  1.00 17.82           C  
ATOM    890  C   ALA A 100     -51.655  45.759 -58.393  1.00 17.82           C  
ATOM    891  O   ALA A 100     -52.126  46.702 -57.758  1.00 17.82           O  
ATOM    892  CB  ALA A 100     -50.181  44.032 -57.350  1.00 17.82           C  
ATOM    893  H   ALA A 100     -49.954  47.061 -56.962  1.00 17.82           H  
ATOM    894  HA  ALA A 100     -49.763  45.123 -59.141  1.00 17.82           H  
ATOM    895 1HB  ALA A 100     -50.734  43.251 -57.873  1.00 17.82           H  
ATOM    896 2HB  ALA A 100     -49.145  43.714 -57.219  1.00 17.82           H  
ATOM    897 3HB  ALA A 100     -50.634  44.207 -56.377  1.00 17.82           H  
ATOM    898  N   GLY A 101     -52.347  45.082 -59.304  1.00 18.37           N  
ATOM    899  CA  GLY A 101     -53.748  45.379 -59.586  1.00 18.37           C  
ATOM    900  C   GLY A 101     -54.292  44.478 -60.689  1.00 18.37           C  
ATOM    901  O   GLY A 101     -55.463  44.099 -60.672  1.00 18.37           O  
ATOM    902  H   GLY A 101     -51.904  44.318 -59.791  1.00 18.37           H  
ATOM    903 1HA  GLY A 101     -54.337  45.242 -58.678  1.00 18.37           H  
ATOM    904 2HA  GLY A 101     -53.848  46.423 -59.880  1.00 18.37           H  
ATOM    905  N   SER A 102     -53.437  44.123 -61.647  1.00 18.85           N  
ATOM    906  CA  SER A 102     -53.850  43.234 -62.727  1.00 18.85           C  
ATOM    907  C   SER A 102     -54.311  41.898 -62.156  1.00 18.85           C  
ATOM    908  O   SER A 102     -53.682  41.364 -61.239  1.00 18.85           O  
ATOM    909  CB  SER A 102     -52.705  43.006 -63.693  1.00 18.85           C  
ATOM    910  OG  SER A 102     -53.070  42.087 -64.683  1.00 18.85           O  
ATOM    911  H   SER A 102     -52.496  44.482 -61.632  1.00 18.85           H  
ATOM    912  HA  SER A 102     -54.685  43.691 -63.260  1.00 18.85           H  
ATOM    913 1HB  SER A 102     -52.418  43.950 -64.155  1.00 18.85           H  
ATOM    914 2HB  SER A 102     -51.841  42.629 -63.147  1.00 18.85           H  
ATOM    915  HG  SER A 102     -53.440  41.330 -64.212  1.00 18.85           H  
ATOM    916  N   GLY A 103     -55.386  41.347 -62.712  1.00 19.22           N  
ATOM    917  CA  GLY A 103     -55.905  40.068 -62.243  1.00 19.22           C  
ATOM    918  C   GLY A 103     -57.251  39.732 -62.874  1.00 19.22           C  
ATOM    919  O   GLY A 103     -57.690  40.385 -63.822  1.00 19.22           O  
ATOM    920  H   GLY A 103     -55.861  41.835 -63.458  1.00 19.22           H  
ATOM    921 1HA  GLY A 103     -55.187  39.280 -62.469  1.00 19.22           H  
ATOM    922 2HA  GLY A 103     -56.010  40.100 -61.159  1.00 19.22           H  
ATOM    923  N   ALA A 104     -57.892  38.689 -62.357  1.00 19.44           N  
ATOM    924  CA  ALA A 104     -59.176  38.219 -62.869  1.00 19.44           C  
ATOM    925  C   ALA A 104     -59.922  37.461 -61.779  1.00 19.44           C  
ATOM    926  O   ALA A 104     -59.311  36.979 -60.825  1.00 19.44           O  
ATOM    927  CB  ALA A 104     -58.973  37.333 -64.088  1.00 19.44           C  
ATOM    928  H   ALA A 104     -57.474  38.201 -61.578  1.00 19.44           H  
ATOM    929  HA  ALA A 104     -59.774  39.087 -63.150  1.00 19.44           H  
ATOM    930 1HB  ALA A 104     -59.941  37.005 -64.464  1.00 19.44           H  
ATOM    931 2HB  ALA A 104     -58.454  37.897 -64.866  1.00 19.44           H  
ATOM    932 3HB  ALA A 104     -58.379  36.465 -63.811  1.00 19.44           H  
ATOM    933  N   GLY A 105     -61.238  37.338 -61.926  1.00 19.47           N  
ATOM    934  CA  GLY A 105     -62.033  36.583 -60.963  1.00 19.47           C  
ATOM    935  C   GLY A 105     -63.514  36.582 -61.320  1.00 19.47           C  
ATOM    936  O   GLY A 105     -63.905  37.003 -62.409  1.00 19.47           O  
ATOM    937  H   GLY A 105     -61.695  37.766 -62.718  1.00 19.47           H  
ATOM    938 1HA  GLY A 105     -61.669  35.557 -60.919  1.00 19.47           H  
ATOM    939 2HA  GLY A 105     -61.898  37.010 -59.970  1.00 19.47           H  
ATOM    940  N   ALA A 106     -64.332  36.081 -60.400  1.00 19.26           N  
ATOM    941  CA  ALA A 106     -65.773  35.962 -60.608  1.00 19.26           C  
ATOM    942  C   ALA A 106     -66.501  35.959 -59.272  1.00 19.26           C  
ATOM    943  O   ALA A 106     -65.899  35.692 -58.231  1.00 19.26           O  
ATOM    944  CB  ALA A 106     -66.101  34.694 -61.377  1.00 19.26           C  
ATOM    945  H   ALA A 106     -63.944  35.762 -59.524  1.00 19.26           H  
ATOM    946  HA  ALA A 106     -66.112  36.828 -61.177  1.00 19.26           H  
ATOM    947 1HB  ALA A 106     -67.179  34.633 -61.531  1.00 19.26           H  
ATOM    948 2HB  ALA A 106     -65.597  34.711 -62.343  1.00 19.26           H  
ATOM    949 3HB  ALA A 106     -65.770  33.829 -60.807  1.00 19.26           H  
ATOM    950  N   GLY A 107     -67.795  36.263 -59.304  1.00 18.81           N  
ATOM    951  CA  GLY A 107     -68.611  36.222 -58.098  1.00 18.81           C  
ATOM    952  C   GLY A 107     -69.187  34.829 -57.877  1.00 18.81           C  
ATOM    953  O   GLY A 107     -68.777  33.869 -58.532  1.00 18.81           O  
ATOM    954  H   GLY A 107     -68.228  36.503 -60.184  1.00 18.81           H  
ATOM    955 1HA  GLY A 107     -68.009  36.512 -57.237  1.00 18.81           H  
ATOM    956 2HA  GLY A 107     -69.422  36.945 -58.181  1.00 18.81           H  
ATOM    957  N   SER A 108     -70.148  34.731 -56.963  1.00 18.16           N  
ATOM    958  CA  SER A 108     -70.763  33.457 -56.603  1.00 18.16           C  
ATOM    959  C   SER A 108     -72.230  33.629 -56.197  1.00 18.16           C  
ATOM    960  O   SER A 108     -72.845  34.662 -56.470  1.00 18.16           O  
ATOM    961  CB  SER A 108     -69.976  32.790 -55.482  1.00 18.16           C  
ATOM    962  OG  SER A 108     -70.396  31.464 -55.304  1.00 18.16           O  
ATOM    963  H   SER A 108     -70.450  35.564 -56.478  1.00 18.16           H  
ATOM    964  HA  SER A 108     -70.732  32.804 -57.477  1.00 18.16           H  
ATOM    965 1HB  SER A 108     -68.913  32.810 -55.721  1.00 18.16           H  
ATOM    966 2HB  SER A 108     -70.119  33.348 -54.556  1.00 18.16           H  
ATOM    967  HG  SER A 108     -69.818  31.102 -54.624  1.00 18.16           H  
ATOM    968  N   GLY A 109     -72.791  32.579 -55.601  1.00 17.34           N  
ATOM    969  CA  GLY A 109     -74.187  32.549 -55.180  1.00 17.34           C  
ATOM    970  C   GLY A 109     -74.345  33.072 -53.757  1.00 17.34           C  
ATOM    971  O   GLY A 109     -73.443  33.715 -53.216  1.00 17.34           O  
ATOM    972  H   GLY A 109     -72.189  31.789 -55.422  1.00 17.34           H  
ATOM    973 1HA  GLY A 109     -74.788  33.149 -55.863  1.00 17.34           H  
ATOM    974 2HA  GLY A 109     -74.558  31.526 -55.235  1.00 17.34           H  
ATOM    975  N   ALA A 110     -75.494  32.798 -53.146  1.00 16.44           N  
ATOM    976  CA  ALA A 110     -75.760  33.288 -51.797  1.00 16.44           C  
ATOM    977  C   ALA A 110     -74.726  32.751 -50.825  1.00 16.44           C  
ATOM    978  O   ALA A 110     -74.337  31.593 -50.929  1.00 16.44           O  
ATOM    979  CB  ALA A 110     -77.150  32.880 -51.344  1.00 16.44           C  
ATOM    980  H   ALA A 110     -76.197  32.257 -53.627  1.00 16.44           H  
ATOM    981  HA  ALA A 110     -75.686  34.377 -51.806  1.00 16.44           H  
ATOM    982 1HB  ALA A 110     -77.331  33.267 -50.341  1.00 16.44           H  
ATOM    983 2HB  ALA A 110     -77.894  33.283 -52.029  1.00 16.44           H  
ATOM    984 3HB  ALA A 110     -77.221  31.793 -51.329  1.00 16.44           H  
ATOM    985  N   GLY A 111     -74.336  33.585 -49.865  1.00 15.56           N  
ATOM    986  CA  GLY A 111     -73.359  33.263 -48.818  1.00 15.56           C  
ATOM    987  C   GLY A 111     -73.206  34.515 -47.956  1.00 15.56           C  
ATOM    988  O   GLY A 111     -73.970  35.467 -48.132  1.00 15.56           O  
ATOM    989  H   GLY A 111     -74.722  34.517 -49.869  1.00 15.56           H  
ATOM    990 1HA  GLY A 111     -73.704  32.420 -48.217  1.00 15.56           H  
ATOM    991 2HA  GLY A 111     -72.403  32.982 -49.261  1.00 15.56           H  
ATOM    992  N   ALA A 112     -72.261  34.544 -47.015  1.00 14.77           N  
ATOM    993  CA  ALA A 112     -72.174  35.751 -46.172  1.00 14.77           C  
ATOM    994  C   ALA A 112     -70.813  35.974 -45.528  1.00 14.77           C  
ATOM    995  O   ALA A 112     -70.042  35.044 -45.323  1.00 14.77           O  
ATOM    996  CB  ALA A 112     -73.220  35.689 -45.071  1.00 14.77           C  
ATOM    997  H   ALA A 112     -71.640  33.738 -46.895  1.00 14.77           H  
ATOM    998  HA  ALA A 112     -72.382  36.612 -46.806  1.00 14.77           H  
ATOM    999 1HB  ALA A 112     -73.181  36.605 -44.482  1.00 14.77           H  
ATOM   1000 2HB  ALA A 112     -74.213  35.584 -45.508  1.00 14.77           H  
ATOM   1001 3HB  ALA A 112     -73.015  34.839 -44.429  1.00 14.77           H  
ATOM   1002  N   GLY A 113     -70.525  37.214 -45.168  1.00 14.13           N  
ATOM   1003  CA  GLY A 113     -69.288  37.461 -44.451  1.00 14.13           C  
ATOM   1004  C   GLY A 113     -68.820  38.900 -44.516  1.00 14.13           C  
ATOM   1005  O   GLY A 113     -69.453  39.750 -45.149  1.00 14.13           O  
ATOM   1006  H   GLY A 113     -71.160  37.974 -45.369  1.00 14.13           H  
ATOM   1007 1HA  GLY A 113     -69.414  37.168 -43.408  1.00 14.13           H  
ATOM   1008 2HA  GLY A 113     -68.510  36.821 -44.865  1.00 14.13           H  
ATOM   1009  N   SER A 114     -67.699  39.156 -43.843  1.00 13.65           N  
ATOM   1010  CA  SER A 114     -67.106  40.500 -43.816  1.00 13.65           C  
ATOM   1011  C   SER A 114     -65.631  40.502 -43.468  1.00 13.65           C  
ATOM   1012  O   SER A 114     -65.169  39.740 -42.611  1.00 13.65           O  
ATOM   1013  CB  SER A 114     -67.795  41.393 -42.801  1.00 13.65           C  
ATOM   1014  OG  SER A 114     -67.229  42.709 -42.798  1.00 13.65           O  
ATOM   1015  H   SER A 114     -67.266  38.364 -43.362  1.00 13.65           H  
ATOM   1016  HA  SER A 114     -67.225  40.940 -44.807  1.00 13.65           H  
ATOM   1017 1HB  SER A 114     -68.857  41.454 -43.032  1.00 13.65           H  
ATOM   1018 2HB  SER A 114     -67.698  40.952 -41.810  1.00 13.65           H  
ATOM   1019  HG  SER A 114     -66.248  42.641 -42.589  1.00 13.65           H  
ATOM   1020  N   GLY A 115     -64.906  41.412 -44.090  1.00 13.35           N  
ATOM   1021  CA  GLY A 115     -63.529  41.608 -43.705  1.00 13.35           C  
ATOM   1022  C   GLY A 115     -63.499  42.693 -42.641  1.00 13.35           C  
ATOM   1023  O   GLY A 115     -64.557  43.215 -42.262  1.00 13.35           O  
ATOM   1024  H   GLY A 115     -65.323  41.992 -44.806  1.00 13.35           H  
ATOM   1025 1HA  GLY A 115     -63.112  40.682 -43.327  1.00 13.35           H  
ATOM   1026 2HA  GLY A 115     -62.936  41.911 -44.564  1.00 13.35           H  
ATOM   1027  N   ALA A 116     -62.292  43.044 -42.219  1.00 13.22           N  
ATOM   1028  CA  ALA A 116     -61.980  44.084 -41.242  1.00 13.22           C  
ATOM   1029  C   ALA A 116     -60.509  44.451 -41.418  1.00 13.22           C  
ATOM   1030  O   ALA A 116     -59.839  43.892 -42.293  1.00 13.22           O  
ATOM   1031  CB  ALA A 116     -62.281  43.614 -39.828  1.00 13.22           C  
ATOM   1032  H   ALA A 116     -61.531  42.465 -42.545  1.00 13.22           H  
ATOM   1033  HA  ALA A 116     -62.580  44.967 -41.459  1.00 13.22           H  
ATOM   1034 1HB  ALA A 116     -62.038  44.402 -39.121  1.00 13.22           H  
ATOM   1035 2HB  ALA A 116     -63.340  43.368 -39.746  1.00 13.22           H  
ATOM   1036 3HB  ALA A 116     -61.694  42.735 -39.602  1.00 13.22           H  
ATOM   1037  N   GLY A 117     -60.007  45.436 -40.687  1.00 13.24           N  
ATOM   1038  CA  GLY A 117     -58.584  45.698 -40.831  1.00 13.24           C  
ATOM   1039  C   GLY A 117     -58.056  46.934 -40.129  1.00 13.24           C  
ATOM   1040  O   GLY A 117     -58.805  47.723 -39.546  1.00 13.24           O  
ATOM   1041  H   GLY A 117     -60.562  45.943 -40.013  1.00 13.24           H  
ATOM   1042 1HA  GLY A 117     -58.035  44.835 -40.459  1.00 13.24           H  
ATOM   1043 2HA  GLY A 117     -58.347  45.776 -41.892  1.00 13.24           H  
ATOM   1044  N   ALA A 118     -56.736  47.075 -40.203  1.00 13.41           N  
ATOM   1045  CA  ALA A 118     -56.000  48.196 -39.621  1.00 13.41           C  
ATOM   1046  C   ALA A 118     -54.973  48.713 -40.616  1.00 13.41           C  
ATOM   1047  O   ALA A 118     -53.868  49.108 -40.235  1.00 13.41           O  
ATOM   1048  CB  ALA A 118     -55.312  47.784 -38.325  1.00 13.41           C  
ATOM   1049  H   ALA A 118     -56.231  46.345 -40.711  1.00 13.41           H  
ATOM   1050  HA  ALA A 118     -56.705  49.001 -39.415  1.00 13.41           H  
ATOM   1051 1HB  ALA A 118     -54.784  48.640 -37.907  1.00 13.41           H  
ATOM   1052 2HB  ALA A 118     -56.060  47.435 -37.615  1.00 13.41           H  
ATOM   1053 3HB  ALA A 118     -54.602  46.987 -38.522  1.00 13.41           H  
ATOM   1054  N   GLY A 119     -55.336  48.696 -41.893  1.00 13.66           N  
ATOM   1055  CA  GLY A 119     -54.449  49.164 -42.951  1.00 13.66           C  
ATOM   1056  C   GLY A 119     -54.185  50.654 -42.810  1.00 13.66           C  
ATOM   1057  O   GLY A 119     -55.076  51.405 -42.407  1.00 13.66           O  
ATOM   1058  H   GLY A 119     -56.259  48.355 -42.128  1.00 13.66           H  
ATOM   1059 1HA  GLY A 119     -53.517  48.614 -42.941  1.00 13.66           H  
ATOM   1060 2HA  GLY A 119     -54.912  48.970 -43.918  1.00 13.66           H  
ATOM   1061  N   SER A 120     -52.983  51.090 -43.179  1.00 13.98           N  
ATOM   1062  CA  SER A 120     -52.653  52.513 -43.120  1.00 13.98           C  
ATOM   1063  C   SER A 120     -51.643  52.916 -44.201  1.00 13.98           C  
ATOM   1064  O   SER A 120     -51.428  52.186 -45.168  1.00 13.98           O  
ATOM   1065  CB  SER A 120     -52.168  52.906 -41.732  1.00 13.98           C  
ATOM   1066  OG  SER A 120     -52.103  54.306 -41.610  1.00 13.98           O  
ATOM   1067  H   SER A 120     -52.277  50.412 -43.473  1.00 13.98           H  
ATOM   1068  HA  SER A 120     -53.569  53.075 -43.307  1.00 13.98           H  
ATOM   1069 1HB  SER A 120     -52.843  52.500 -40.975  1.00 13.98           H  
ATOM   1070 2HB  SER A 120     -51.198  52.486 -41.559  1.00 13.98           H  
ATOM   1071  HG  SER A 120     -53.020  54.611 -41.603  1.00 13.98           H  
ATOM   1072  N   GLY A 121     -51.079  54.116 -44.061  1.00 14.32           N  
ATOM   1073  CA  GLY A 121     -50.169  54.664 -45.061  1.00 14.32           C  
ATOM   1074  C   GLY A 121     -48.723  54.202 -44.911  1.00 14.32           C  
ATOM   1075  O   GLY A 121     -48.404  53.333 -44.086  1.00 14.32           O  
ATOM   1076  H   GLY A 121     -51.305  54.637 -43.227  1.00 14.32           H  
ATOM   1077 1HA  GLY A 121     -50.529  54.394 -46.054  1.00 14.32           H  
ATOM   1078 2HA  GLY A 121     -50.201  55.752 -45.007  1.00 14.32           H  
ATOM   1079  N   ALA A 122     -47.868  54.818 -45.726  1.00 14.67           N  
ATOM   1080  CA  ALA A 122     -46.437  54.552 -45.827  1.00 14.67           C  
ATOM   1081  C   ALA A 122     -45.771  55.786 -46.427  1.00 14.67           C  
ATOM   1082  O   ALA A 122     -46.464  56.711 -46.855  1.00 14.67           O  
ATOM   1083  CB  ALA A 122     -46.160  53.316 -46.672  1.00 14.67           C  
ATOM   1084  H   ALA A 122     -48.243  55.522 -46.344  1.00 14.67           H  
ATOM   1085  HA  ALA A 122     -46.039  54.405 -44.824  1.00 14.67           H  
ATOM   1086 1HB  ALA A 122     -45.089  53.141 -46.729  1.00 14.67           H  
ATOM   1087 2HB  ALA A 122     -46.645  52.454 -46.215  1.00 14.67           H  
ATOM   1088 3HB  ALA A 122     -46.552  53.465 -47.675  1.00 14.67           H  
ATOM   1089  N   GLY A 123     -44.444  55.820 -46.432  1.00 15.00           N  
ATOM   1090  CA  GLY A 123     -43.723  56.960 -46.992  1.00 15.00           C  
ATOM   1091  C   GLY A 123     -43.625  56.936 -48.520  1.00 15.00           C  
ATOM   1092  O   GLY A 123     -44.213  56.085 -49.188  1.00 15.00           O  
ATOM   1093  H   GLY A 123     -43.925  55.045 -46.051  1.00 15.00           H  
ATOM   1094 1HA  GLY A 123     -44.213  57.882 -46.676  1.00 15.00           H  
ATOM   1095 2HA  GLY A 123     -42.717  56.981 -46.572  1.00 15.00           H  
ATOM   1096  N   ALA A 124     -42.882  57.907 -49.053  1.00 15.34           N  
ATOM   1097  CA  ALA A 124     -42.694  58.128 -50.489  1.00 15.34           C  
ATOM   1098  C   ALA A 124     -41.964  57.002 -51.214  1.00 15.34           C  
ATOM   1099  O   ALA A 124     -41.066  56.369 -50.665  1.00 15.34           O  
ATOM   1100  CB  ALA A 124     -41.926  59.419 -50.705  1.00 15.34           C  
ATOM   1101  H   ALA A 124     -42.425  58.543 -48.418  1.00 15.34           H  
ATOM   1102  HA  ALA A 124     -43.685  58.222 -50.937  1.00 15.34           H  
ATOM   1103 1HB  ALA A 124     -41.829  59.609 -51.773  1.00 15.34           H  
ATOM   1104 2HB  ALA A 124     -42.459  60.245 -50.235  1.00 15.34           H  
ATOM   1105 3HB  ALA A 124     -40.935  59.329 -50.263  1.00 15.34           H  
ATOM   1106  N   GLY A 125     -42.308  56.819 -52.487  1.00 15.71           N  
ATOM   1107  CA  GLY A 125     -41.657  55.856 -53.381  1.00 15.71           C  
ATOM   1108  C   GLY A 125     -42.371  55.892 -54.730  1.00 15.71           C  
ATOM   1109  O   GLY A 125     -43.412  56.543 -54.851  1.00 15.71           O  
ATOM   1110  H   GLY A 125     -43.067  57.371 -52.860  1.00 15.71           H  
ATOM   1111 1HA  GLY A 125     -40.604  56.111 -53.507  1.00 15.71           H  
ATOM   1112 2HA  GLY A 125     -41.704  54.855 -52.954  1.00 15.71           H  
ATOM   1113  N   TYR A 126     -41.817  55.234 -55.752  1.00 16.15           N  
ATOM   1114  CA  TYR A 126     -42.472  55.261 -57.069  1.00 16.15           C  
ATOM   1115  C   TYR A 126     -41.964  54.251 -58.081  1.00 16.15           C  
ATOM   1116  O   TYR A 126     -40.776  54.252 -58.419  1.00 16.15           O  
ATOM   1117  CB  TYR A 126     -42.300  56.642 -57.714  1.00 16.15           C  
ATOM   1118  CG  TYR A 126     -42.901  56.755 -59.107  1.00 16.15           C  
ATOM   1119  CD1 TYR A 126     -44.258  56.969 -59.270  1.00 16.15           C  
ATOM   1120  CD2 TYR A 126     -42.077  56.632 -60.227  1.00 16.15           C  
ATOM   1121  CE1 TYR A 126     -44.792  57.067 -60.542  1.00 16.15           C  
ATOM   1122  CE2 TYR A 126     -42.611  56.728 -61.495  1.00 16.15           C  
ATOM   1123  CZ  TYR A 126     -43.962  56.947 -61.656  1.00 16.15           C  
ATOM   1124  OH  TYR A 126     -44.497  57.048 -62.923  1.00 16.15           O  
ATOM   1125  H   TYR A 126     -40.968  54.683 -55.592  1.00 16.15           H  
ATOM   1126  HA  TYR A 126     -43.533  55.064 -56.917  1.00 16.15           H  
ATOM   1127 1HB  TYR A 126     -42.761  57.407 -57.092  1.00 16.15           H  
ATOM   1128 2HB  TYR A 126     -41.240  56.874 -57.786  1.00 16.15           H  
ATOM   1129  HD1 TYR A 126     -44.903  57.061 -58.396  1.00 16.15           H  
ATOM   1130  HD2 TYR A 126     -41.010  56.457 -60.100  1.00 16.15           H  
ATOM   1131  HE1 TYR A 126     -45.860  57.237 -60.671  1.00 16.15           H  
ATOM   1132  HE2 TYR A 126     -41.965  56.630 -62.368  1.00 16.15           H  
ATOM   1133  HH  TYR A 126     -43.803  56.915 -63.573  1.00 16.15           H  
ATOM   1134  N   GLY A 127     -42.875  53.448 -58.623  1.00 16.66           N  
ATOM   1135  CA  GLY A 127     -42.520  52.508 -59.676  1.00 16.66           C  
ATOM   1136  C   GLY A 127     -43.002  53.028 -61.019  1.00 16.66           C  
ATOM   1137  O   GLY A 127     -44.073  53.621 -61.110  1.00 16.66           O  
ATOM   1138  H   GLY A 127     -43.830  53.484 -58.294  1.00 16.66           H  
ATOM   1139 1HA  GLY A 127     -41.440  52.372 -59.702  1.00 16.66           H  
ATOM   1140 2HA  GLY A 127     -42.963  51.537 -59.469  1.00 16.66           H  
ATOM   1141  N   ALA A 128     -42.258  52.736 -62.083  1.00 17.25           N  
ATOM   1142  CA  ALA A 128     -42.634  53.174 -63.429  1.00 17.25           C  
ATOM   1143  C   ALA A 128     -43.603  52.204 -64.107  1.00 17.25           C  
ATOM   1144  O   ALA A 128     -44.029  52.431 -65.241  1.00 17.25           O  
ATOM   1145  CB  ALA A 128     -41.393  53.338 -64.286  1.00 17.25           C  
ATOM   1146  H   ALA A 128     -41.394  52.229 -61.956  1.00 17.25           H  
ATOM   1147  HA  ALA A 128     -43.134  54.138 -63.340  1.00 17.25           H  
ATOM   1148 1HB  ALA A 128     -41.684  53.697 -65.272  1.00 17.25           H  
ATOM   1149 2HB  ALA A 128     -40.720  54.057 -63.821  1.00 17.25           H  
ATOM   1150 3HB  ALA A 128     -40.891  52.375 -64.383  1.00 17.25           H  
ATOM   1151  N   GLY A 129     -43.925  51.115 -63.419  1.00 17.89           N  
ATOM   1152  CA  GLY A 129     -44.778  50.070 -63.967  1.00 17.89           C  
ATOM   1153  C   GLY A 129     -43.902  48.937 -64.473  1.00 17.89           C  
ATOM   1154  O   GLY A 129     -42.679  49.079 -64.509  1.00 17.89           O  
ATOM   1155  H   GLY A 129     -43.554  51.012 -62.488  1.00 17.89           H  
ATOM   1156 1HA  GLY A 129     -45.465  49.711 -63.208  1.00 17.89           H  
ATOM   1157 2HA  GLY A 129     -45.380  50.470 -64.780  1.00 17.89           H  
ATOM   1158  N   VAL A 130     -44.511  47.809 -64.836  1.00 18.54           N  
ATOM   1159  CA  VAL A 130     -43.736  46.669 -65.316  1.00 18.54           C  
ATOM   1160  C   VAL A 130     -43.994  46.397 -66.792  1.00 18.54           C  
ATOM   1161  O   VAL A 130     -45.064  45.920 -67.167  1.00 18.54           O  
ATOM   1162  CB  VAL A 130     -44.087  45.405 -64.507  1.00 18.54           C  
ATOM   1163  CG1 VAL A 130     -43.295  44.237 -65.018  1.00 18.54           C  
ATOM   1164  CG2 VAL A 130     -43.800  45.641 -63.051  1.00 18.54           C  
ATOM   1165  H   VAL A 130     -45.518  47.744 -64.788  1.00 18.54           H  
ATOM   1166  HA  VAL A 130     -42.675  46.883 -65.182  1.00 18.54           H  
ATOM   1167  HB  VAL A 130     -45.145  45.169 -64.638  1.00 18.54           H  
ATOM   1168 1HG1 VAL A 130     -43.535  43.342 -64.461  1.00 18.54           H  
ATOM   1169 2HG1 VAL A 130     -43.537  44.090 -66.056  1.00 18.54           H  
ATOM   1170 3HG1 VAL A 130     -42.229  44.442 -64.914  1.00 18.54           H  
ATOM   1171 1HG2 VAL A 130     -44.055  44.748 -62.479  1.00 18.54           H  
ATOM   1172 2HG2 VAL A 130     -42.741  45.870 -62.923  1.00 18.54           H  
ATOM   1173 3HG2 VAL A 130     -44.395  46.470 -62.710  1.00 18.54           H  
ATOM   1174  N   GLY A 131     -42.999  46.688 -67.629  1.00 19.18           N  
ATOM   1175  CA  GLY A 131     -43.116  46.509 -69.079  1.00 19.18           C  
ATOM   1176  C   GLY A 131     -43.336  45.049 -69.471  1.00 19.18           C  
ATOM   1177  O   GLY A 131     -43.988  44.747 -70.471  1.00 19.18           O  
ATOM   1178  H   GLY A 131     -42.146  47.072 -67.246  1.00 19.18           H  
ATOM   1179 1HA  GLY A 131     -43.946  47.112 -69.450  1.00 19.18           H  
ATOM   1180 2HA  GLY A 131     -42.213  46.881 -69.561  1.00 19.18           H  
ATOM   1181  N   ALA A 132     -42.739  44.149 -68.696  1.00 19.78           N  
ATOM   1182  CA  ALA A 132     -42.828  42.718 -68.933  1.00 19.78           C  
ATOM   1183  C   ALA A 132     -42.444  41.944 -67.678  1.00 19.78           C  
ATOM   1184  O   ALA A 132     -41.697  42.439 -66.837  1.00 19.78           O  
ATOM   1185  CB  ALA A 132     -41.925  42.311 -70.085  1.00 19.78           C  
ATOM   1186  H   ALA A 132     -42.220  44.479 -67.898  1.00 19.78           H  
ATOM   1187  HA  ALA A 132     -43.862  42.476 -69.182  1.00 19.78           H  
ATOM   1188 1HB  ALA A 132     -42.019  41.241 -70.257  1.00 19.78           H  
ATOM   1189 2HB  ALA A 132     -42.214  42.850 -70.988  1.00 19.78           H  
ATOM   1190 3HB  ALA A 132     -40.893  42.548 -69.836  1.00 19.78           H  
ATOM   1191  N   GLY A 133     -42.899  40.698 -67.593  1.00 20.34           N  
ATOM   1192  CA  GLY A 133     -42.506  39.801 -66.505  1.00 20.34           C  
ATOM   1193  C   GLY A 133     -43.530  39.641 -65.377  1.00 20.34           C  
ATOM   1194  O   GLY A 133     -43.450  38.683 -64.602  1.00 20.34           O  
ATOM   1195  H   GLY A 133     -43.522  40.352 -68.309  1.00 20.34           H  
ATOM   1196 1HA  GLY A 133     -42.288  38.820 -66.926  1.00 20.34           H  
ATOM   1197 2HA  GLY A 133     -41.569  40.158 -66.080  1.00 20.34           H  
ATOM   1198  N   TYR A 134     -44.544  40.508 -65.296  1.00 20.85           N  
ATOM   1199  CA  TYR A 134     -45.522  40.343 -64.216  1.00 20.85           C  
ATOM   1200  C   TYR A 134     -46.561  39.297 -64.628  1.00 20.85           C  
ATOM   1201  O   TYR A 134     -47.699  39.618 -64.960  1.00 20.85           O  
ATOM   1202  CB  TYR A 134     -46.238  41.647 -63.869  1.00 20.85           C  
ATOM   1203  CG  TYR A 134     -46.910  41.589 -62.508  1.00 20.85           C  
ATOM   1204  CD1 TYR A 134     -46.126  41.591 -61.367  1.00 20.85           C  
ATOM   1205  CD2 TYR A 134     -48.293  41.484 -62.394  1.00 20.85           C  
ATOM   1206  CE1 TYR A 134     -46.710  41.512 -60.118  1.00 20.85           C  
ATOM   1207  CE2 TYR A 134     -48.878  41.398 -61.138  1.00 20.85           C  
ATOM   1208  CZ  TYR A 134     -48.086  41.404 -60.005  1.00 20.85           C  
ATOM   1209  OH  TYR A 134     -48.658  41.306 -58.760  1.00 20.85           O  
ATOM   1210  H   TYR A 134     -44.610  41.276 -65.946  1.00 20.85           H  
ATOM   1211  HA  TYR A 134     -45.017  39.982 -63.330  1.00 20.85           H  
ATOM   1212 1HB  TYR A 134     -45.531  42.465 -63.856  1.00 20.85           H  
ATOM   1213 2HB  TYR A 134     -46.992  41.870 -64.619  1.00 20.85           H  
ATOM   1214  HD1 TYR A 134     -45.042  41.669 -61.453  1.00 20.85           H  
ATOM   1215  HD2 TYR A 134     -48.916  41.472 -63.289  1.00 20.85           H  
ATOM   1216  HE1 TYR A 134     -46.086  41.514 -59.226  1.00 20.85           H  
ATOM   1217  HE2 TYR A 134     -49.964  41.314 -61.044  1.00 20.85           H  
ATOM   1218  HH  TYR A 134     -47.964  41.283 -58.095  1.00 20.85           H  
ATOM   1219  N   GLY A 135     -46.115  38.047 -64.640  1.00 21.30           N  
ATOM   1220  CA  GLY A 135     -46.895  36.912 -65.114  1.00 21.30           C  
ATOM   1221  C   GLY A 135     -47.254  35.897 -64.038  1.00 21.30           C  
ATOM   1222  O   GLY A 135     -47.540  36.241 -62.887  1.00 21.30           O  
ATOM   1223  H   GLY A 135     -45.150  37.915 -64.345  1.00 21.30           H  
ATOM   1224 1HA  GLY A 135     -47.810  37.280 -65.578  1.00 21.30           H  
ATOM   1225 2HA  GLY A 135     -46.332  36.412 -65.902  1.00 21.30           H  
ATOM   1226  N   ALA A 136     -47.205  34.623 -64.443  1.00 21.64           N  
ATOM   1227  CA  ALA A 136     -47.599  33.463 -63.640  1.00 21.64           C  
ATOM   1228  C   ALA A 136     -46.822  33.348 -62.337  1.00 21.64           C  
ATOM   1229  O   ALA A 136     -47.329  32.789 -61.366  1.00 21.64           O  
ATOM   1230  CB  ALA A 136     -47.403  32.192 -64.450  1.00 21.64           C  
ATOM   1231  H   ALA A 136     -46.924  34.451 -65.398  1.00 21.64           H  
ATOM   1232  HA  ALA A 136     -48.653  33.568 -63.394  1.00 21.64           H  
ATOM   1233 1HB  ALA A 136     -47.730  31.333 -63.865  1.00 21.64           H  
ATOM   1234 2HB  ALA A 136     -47.992  32.253 -65.365  1.00 21.64           H  
ATOM   1235 3HB  ALA A 136     -46.350  32.078 -64.702  1.00 21.64           H  
ATOM   1236  N   GLY A 137     -45.607  33.889 -62.296  1.00 21.85           N  
ATOM   1237  CA  GLY A 137     -44.761  33.836 -61.109  1.00 21.85           C  
ATOM   1238  C   GLY A 137     -45.389  34.517 -59.882  1.00 21.85           C  
ATOM   1239  O   GLY A 137     -44.932  34.303 -58.758  1.00 21.85           O  
ATOM   1240  H   GLY A 137     -45.257  34.351 -63.122  1.00 21.85           H  
ATOM   1241 1HA  GLY A 137     -44.549  32.794 -60.873  1.00 21.85           H  
ATOM   1242 2HA  GLY A 137     -43.805  34.309 -61.330  1.00 21.85           H  
ATOM   1243  N   TYR A 138     -46.418  35.347 -60.097  1.00 21.92           N  
ATOM   1244  CA  TYR A 138     -47.104  36.030 -59.011  1.00 21.92           C  
ATOM   1245  C   TYR A 138     -48.490  35.425 -58.754  1.00 21.92           C  
ATOM   1246  O   TYR A 138     -49.269  35.927 -57.923  1.00 21.92           O  
ATOM   1247  CB  TYR A 138     -47.210  37.505 -59.379  1.00 21.92           C  
ATOM   1248  CG  TYR A 138     -45.854  38.125 -59.532  1.00 21.92           C  
ATOM   1249  CD1 TYR A 138     -45.288  38.238 -60.791  1.00 21.92           C  
ATOM   1250  CD2 TYR A 138     -45.172  38.583 -58.421  1.00 21.92           C  
ATOM   1251  CE1 TYR A 138     -44.033  38.796 -60.932  1.00 21.92           C  
ATOM   1252  CE2 TYR A 138     -43.922  39.146 -58.562  1.00 21.92           C  
ATOM   1253  CZ  TYR A 138     -43.351  39.252 -59.809  1.00 21.92           C  
ATOM   1254  OH  TYR A 138     -42.098  39.811 -59.942  1.00 21.92           O  
ATOM   1255  H   TYR A 138     -46.751  35.508 -61.049  1.00 21.92           H  
ATOM   1256  HA  TYR A 138     -46.517  35.923 -58.100  1.00 21.92           H  
ATOM   1257 1HB  TYR A 138     -47.753  37.618 -60.323  1.00 21.92           H  
ATOM   1258 2HB  TYR A 138     -47.755  38.048 -58.610  1.00 21.92           H  
ATOM   1259  HD1 TYR A 138     -45.832  37.877 -61.666  1.00 21.92           H  
ATOM   1260  HD2 TYR A 138     -45.622  38.496 -57.432  1.00 21.92           H  
ATOM   1261  HE1 TYR A 138     -43.580  38.879 -61.918  1.00 21.92           H  
ATOM   1262  HE2 TYR A 138     -43.384  39.508 -57.685  1.00 21.92           H  
ATOM   1263  HH  TYR A 138     -41.810  39.736 -60.854  1.00 21.92           H  
ATOM   1264  N   GLY A 139     -48.811  34.349 -59.473  1.00 21.88           N  
ATOM   1265  CA  GLY A 139     -50.117  33.740 -59.347  1.00 21.88           C  
ATOM   1266  C   GLY A 139     -50.299  33.183 -57.957  1.00 21.88           C  
ATOM   1267  O   GLY A 139     -49.390  32.583 -57.385  1.00 21.88           O  
ATOM   1268  H   GLY A 139     -48.143  33.933 -60.118  1.00 21.88           H  
ATOM   1269 1HA  GLY A 139     -50.890  34.476 -59.562  1.00 21.88           H  
ATOM   1270 2HA  GLY A 139     -50.213  32.941 -60.081  1.00 21.88           H  
ATOM   1271  N   ALA A 140     -51.490  33.375 -57.410  1.00 21.76           N  
ATOM   1272  CA  ALA A 140     -51.831  32.903 -56.074  1.00 21.76           C  
ATOM   1273  C   ALA A 140     -50.841  33.390 -55.010  1.00 21.76           C  
ATOM   1274  O   ALA A 140     -50.692  32.738 -53.973  1.00 21.76           O  
ATOM   1275  CB  ALA A 140     -51.897  31.382 -56.048  1.00 21.76           C  
ATOM   1276  H   ALA A 140     -52.188  33.876 -57.940  1.00 21.76           H  
ATOM   1277  HA  ALA A 140     -52.813  33.302 -55.823  1.00 21.76           H  
ATOM   1278 1HB  ALA A 140     -52.192  31.054 -55.051  1.00 21.76           H  
ATOM   1279 2HB  ALA A 140     -52.630  31.035 -56.775  1.00 21.76           H  
ATOM   1280 3HB  ALA A 140     -50.924  30.959 -56.289  1.00 21.76           H  
ATOM   1281  N   GLY A 141     -50.241  34.581 -55.190  1.00 21.59           N  
ATOM   1282  CA  GLY A 141     -49.284  35.136 -54.221  1.00 21.59           C  
ATOM   1283  C   GLY A 141     -49.948  35.687 -52.949  1.00 21.59           C  
ATOM   1284  O   GLY A 141     -49.782  36.850 -52.570  1.00 21.59           O  
ATOM   1285  H   GLY A 141     -50.367  35.077 -56.073  1.00 21.59           H  
ATOM   1286 1HA  GLY A 141     -48.571  34.359 -53.948  1.00 21.59           H  
ATOM   1287 2HA  GLY A 141     -48.714  35.928 -54.706  1.00 21.59           H  
ATOM   1288  N   ALA A 142     -50.687  34.822 -52.268  1.00 21.41           N  
ATOM   1289  CA  ALA A 142     -51.463  35.155 -51.082  1.00 21.41           C  
ATOM   1290  C   ALA A 142     -50.591  35.206 -49.838  1.00 21.41           C  
ATOM   1291  O   ALA A 142     -50.656  34.324 -48.981  1.00 21.41           O  
ATOM   1292  CB  ALA A 142     -52.574  34.133 -50.897  1.00 21.41           C  
ATOM   1293  H   ALA A 142     -50.724  33.879 -52.633  1.00 21.41           H  
ATOM   1294  HA  ALA A 142     -51.903  36.141 -51.225  1.00 21.41           H  
ATOM   1295 1HB  ALA A 142     -53.168  34.399 -50.024  1.00 21.41           H  
ATOM   1296 2HB  ALA A 142     -53.208  34.123 -51.782  1.00 21.41           H  
ATOM   1297 3HB  ALA A 142     -52.134  33.148 -50.755  1.00 21.41           H  
ATOM   1298  N   GLY A 143     -49.766  36.242 -49.756  1.00 21.24           N  
ATOM   1299  CA  GLY A 143     -48.848  36.394 -48.631  1.00 21.24           C  
ATOM   1300  C   GLY A 143     -49.559  37.005 -47.428  1.00 21.24           C  
ATOM   1301  O   GLY A 143     -50.771  37.225 -47.455  1.00 21.24           O  
ATOM   1302  H   GLY A 143     -49.768  36.904 -50.533  1.00 21.24           H  
ATOM   1303 1HA  GLY A 143     -48.435  35.422 -48.362  1.00 21.24           H  
ATOM   1304 2HA  GLY A 143     -48.013  37.027 -48.928  1.00 21.24           H  
ATOM   1305  N   ALA A 144     -48.803  37.296 -46.371  1.00 21.10           N  
ATOM   1306  CA  ALA A 144     -49.390  37.842 -45.149  1.00 21.10           C  
ATOM   1307  C   ALA A 144     -48.348  38.578 -44.315  1.00 21.10           C  
ATOM   1308  O   ALA A 144     -47.148  38.354 -44.468  1.00 21.10           O  
ATOM   1309  CB  ALA A 144     -50.016  36.726 -44.326  1.00 21.10           C  
ATOM   1310  H   ALA A 144     -47.811  37.117 -46.405  1.00 21.10           H  
ATOM   1311  HA  ALA A 144     -50.163  38.556 -45.432  1.00 21.10           H  
ATOM   1312 1HB  ALA A 144     -50.472  37.147 -43.431  1.00 21.10           H  
ATOM   1313 2HB  ALA A 144     -50.781  36.220 -44.919  1.00 21.10           H  
ATOM   1314 3HB  ALA A 144     -49.247  36.013 -44.039  1.00 21.10           H  
ATOM   1315  N   GLY A 145     -48.818  39.440 -43.418  1.00 20.96           N  
ATOM   1316  CA  GLY A 145     -47.945  40.165 -42.500  1.00 20.96           C  
ATOM   1317  C   GLY A 145     -48.761  41.115 -41.634  1.00 20.96           C  
ATOM   1318  O   GLY A 145     -49.990  41.037 -41.606  1.00 20.96           O  
ATOM   1319  H   GLY A 145     -49.814  39.596 -43.359  1.00 20.96           H  
ATOM   1320 1HA  GLY A 145     -47.407  39.458 -41.869  1.00 20.96           H  
ATOM   1321 2HA  GLY A 145     -47.201  40.725 -43.064  1.00 20.96           H  
ATOM   1322  N   TYR A 146     -48.079  41.986 -40.897  1.00 20.83           N  
ATOM   1323  CA  TYR A 146     -48.748  42.939 -40.017  1.00 20.83           C  
ATOM   1324  C   TYR A 146     -47.882  44.185 -39.850  1.00 20.83           C  
ATOM   1325  O   TYR A 146     -46.654  44.093 -39.811  1.00 20.83           O  
ATOM   1326  CB  TYR A 146     -49.068  42.312 -38.654  1.00 20.83           C  
ATOM   1327  CG  TYR A 146     -49.943  43.191 -37.767  1.00 20.83           C  
ATOM   1328  CD1 TYR A 146     -51.308  43.187 -37.949  1.00 20.83           C  
ATOM   1329  CD2 TYR A 146     -49.390  43.990 -36.790  1.00 20.83           C  
ATOM   1330  CE1 TYR A 146     -52.125  43.982 -37.163  1.00 20.83           C  
ATOM   1331  CE2 TYR A 146     -50.205  44.784 -36.002  1.00 20.83           C  
ATOM   1332  CZ  TYR A 146     -51.567  44.783 -36.189  1.00 20.83           C  
ATOM   1333  OH  TYR A 146     -52.379  45.574 -35.406  1.00 20.83           O  
ATOM   1334  H   TYR A 146     -47.071  41.997 -40.956  1.00 20.83           H  
ATOM   1335  HA  TYR A 146     -49.685  43.251 -40.486  1.00 20.83           H  
ATOM   1336 1HB  TYR A 146     -49.582  41.360 -38.800  1.00 20.83           H  
ATOM   1337 2HB  TYR A 146     -48.141  42.108 -38.119  1.00 20.83           H  
ATOM   1338  HD1 TYR A 146     -51.742  42.552 -38.721  1.00 20.83           H  
ATOM   1339  HD2 TYR A 146     -48.312  44.003 -36.641  1.00 20.83           H  
ATOM   1340  HE1 TYR A 146     -53.204  43.975 -37.314  1.00 20.83           H  
ATOM   1341  HE2 TYR A 146     -49.759  45.417 -35.237  1.00 20.83           H  
ATOM   1342  HH  TYR A 146     -53.295  45.434 -35.654  1.00 20.83           H  
ATOM   1343  N   GLY A 147     -48.532  45.338 -39.783  1.00 20.71           N  
ATOM   1344  CA  GLY A 147     -47.887  46.640 -39.600  1.00 20.71           C  
ATOM   1345  C   GLY A 147     -48.342  47.317 -38.309  1.00 20.71           C  
ATOM   1346  O   GLY A 147     -48.161  46.790 -37.212  1.00 20.71           O  
ATOM   1347  H   GLY A 147     -49.539  45.310 -39.840  1.00 20.71           H  
ATOM   1348 1HA  GLY A 147     -46.804  46.514 -39.578  1.00 20.71           H  
ATOM   1349 2HA  GLY A 147     -48.112  47.276 -40.450  1.00 20.71           H  
ATOM   1350  N   ALA A 148     -48.958  48.494 -38.472  1.00 20.62           N  
ATOM   1351  CA  ALA A 148     -49.472  49.338 -37.390  1.00 20.62           C  
ATOM   1352  C   ALA A 148     -48.314  49.899 -36.574  1.00 20.62           C  
ATOM   1353  O   ALA A 148     -47.500  50.642 -37.133  1.00 20.62           O  
ATOM   1354  CB  ALA A 148     -50.462  48.570 -36.514  1.00 20.62           C  
ATOM   1355  H   ALA A 148     -48.992  48.879 -39.407  1.00 20.62           H  
ATOM   1356  HA  ALA A 148     -50.004  50.179 -37.839  1.00 20.62           H  
ATOM   1357 1HB  ALA A 148     -50.851  49.241 -35.745  1.00 20.62           H  
ATOM   1358 2HB  ALA A 148     -51.288  48.208 -37.129  1.00 20.62           H  
ATOM   1359 3HB  ALA A 148     -49.997  47.729 -36.033  1.00 20.62           H  
ATOM   1360  N   GLY A 149     -48.242  49.562 -35.284  1.00 20.59           N  
ATOM   1361  CA  GLY A 149     -47.177  50.059 -34.418  1.00 20.59           C  
ATOM   1362  C   GLY A 149     -47.727  51.074 -33.424  1.00 20.59           C  
ATOM   1363  O   GLY A 149     -48.882  51.488 -33.528  1.00 20.59           O  
ATOM   1364  H   GLY A 149     -48.930  48.939 -34.891  1.00 20.59           H  
ATOM   1365 1HA  GLY A 149     -46.725  49.225 -33.881  1.00 20.59           H  
ATOM   1366 2HA  GLY A 149     -46.395  50.517 -35.021  1.00 20.59           H  
ATOM   1367  N   ALA A 150     -46.911  51.441 -32.439  1.00 20.64           N  
ATOM   1368  CA  ALA A 150     -47.330  52.363 -31.385  1.00 20.64           C  
ATOM   1369  C   ALA A 150     -46.121  53.025 -30.732  1.00 20.64           C  
ATOM   1370  O   ALA A 150     -45.000  52.525 -30.840  1.00 20.64           O  
ATOM   1371  CB  ALA A 150     -48.151  51.630 -30.334  1.00 20.64           C  
ATOM   1372  H   ALA A 150     -45.973  51.070 -32.416  1.00 20.64           H  
ATOM   1373  HA  ALA A 150     -47.941  53.144 -31.838  1.00 20.64           H  
ATOM   1374 1HB  ALA A 150     -48.472  52.334 -29.568  1.00 20.64           H  
ATOM   1375 2HB  ALA A 150     -49.028  51.179 -30.802  1.00 20.64           H  
ATOM   1376 3HB  ALA A 150     -47.543  50.852 -29.877  1.00 20.64           H  
ATOM   1377  N   GLY A 151     -46.356  54.131 -30.032  1.00 20.74           N  
ATOM   1378  CA  GLY A 151     -45.296  54.809 -29.288  1.00 20.74           C  
ATOM   1379  C   GLY A 151     -45.829  56.036 -28.555  1.00 20.74           C  
ATOM   1380  O   GLY A 151     -47.006  56.380 -28.677  1.00 20.74           O  
ATOM   1381  H   GLY A 151     -47.292  54.507 -30.000  1.00 20.74           H  
ATOM   1382 1HA  GLY A 151     -44.857  54.115 -28.570  1.00 20.74           H  
ATOM   1383 2HA  GLY A 151     -44.503  55.105 -29.973  1.00 20.74           H  
ATOM   1384  N   SER A 152     -44.958  56.683 -27.783  1.00 20.89           N  
ATOM   1385  CA  SER A 152     -45.337  57.849 -26.985  1.00 20.89           C  
ATOM   1386  C   SER A 152     -44.120  58.674 -26.567  1.00 20.89           C  
ATOM   1387  O   SER A 152     -42.978  58.268 -26.786  1.00 20.89           O  
ATOM   1388  CB  SER A 152     -46.090  57.408 -25.745  1.00 20.89           C  
ATOM   1389  OG  SER A 152     -45.235  56.742 -24.862  1.00 20.89           O  
ATOM   1390  H   SER A 152     -44.005  56.353 -27.739  1.00 20.89           H  
ATOM   1391  HA  SER A 152     -45.988  58.484 -27.587  1.00 20.89           H  
ATOM   1392 1HB  SER A 152     -46.520  58.279 -25.251  1.00 20.89           H  
ATOM   1393 2HB  SER A 152     -46.914  56.753 -26.025  1.00 20.89           H  
ATOM   1394  HG  SER A 152     -44.527  57.366 -24.671  1.00 20.89           H  
ATOM   1395  N   GLY A 153     -44.376  59.818 -25.937  1.00 21.05           N  
ATOM   1396  CA  GLY A 153     -43.319  60.674 -25.405  1.00 21.05           C  
ATOM   1397  C   GLY A 153     -43.920  61.882 -24.695  1.00 21.05           C  
ATOM   1398  O   GLY A 153     -45.123  62.130 -24.787  1.00 21.05           O  
ATOM   1399  H   GLY A 153     -45.337  60.102 -25.810  1.00 21.05           H  
ATOM   1400 1HA  GLY A 153     -42.701  60.107 -24.709  1.00 21.05           H  
ATOM   1401 2HA  GLY A 153     -42.672  61.007 -26.216  1.00 21.05           H  
ATOM   1402  N   ALA A 154     -43.083  62.622 -23.972  1.00 21.19           N  
ATOM   1403  CA  ALA A 154     -43.537  63.779 -23.202  1.00 21.19           C  
ATOM   1404  C   ALA A 154     -42.366  64.643 -22.749  1.00 21.19           C  
ATOM   1405  O   ALA A 154     -41.210  64.222 -22.809  1.00 21.19           O  
ATOM   1406  CB  ALA A 154     -44.334  63.330 -21.985  1.00 21.19           C  
ATOM   1407  H   ALA A 154     -42.105  62.370 -23.945  1.00 21.19           H  
ATOM   1408  HA  ALA A 154     -44.174  64.386 -23.846  1.00 21.19           H  
ATOM   1409 1HB  ALA A 154     -44.684  64.203 -21.437  1.00 21.19           H  
ATOM   1410 2HB  ALA A 154     -45.194  62.737 -22.299  1.00 21.19           H  
ATOM   1411 3HB  ALA A 154     -43.698  62.730 -21.339  1.00 21.19           H  
ATOM   1412  N   GLY A 155     -42.680  65.834 -22.246  1.00 21.31           N  
ATOM   1413  CA  GLY A 155     -41.680  66.713 -21.648  1.00 21.31           C  
ATOM   1414  C   GLY A 155     -42.345  67.947 -21.047  1.00 21.31           C  
ATOM   1415  O   GLY A 155     -43.499  68.253 -21.354  1.00 21.31           O  
ATOM   1416  H   GLY A 155     -43.644  66.133 -22.257  1.00 21.31           H  
ATOM   1417 1HA  GLY A 155     -41.135  66.173 -20.873  1.00 21.31           H  
ATOM   1418 2HA  GLY A 155     -40.955  67.013 -22.404  1.00 21.31           H  
ATOM   1419  N   SER A 156     -41.614  68.641 -20.177  1.00 21.38           N  
ATOM   1420  CA  SER A 156     -42.133  69.811 -19.470  1.00 21.38           C  
ATOM   1421  C   SER A 156     -41.013  70.641 -18.844  1.00 21.38           C  
ATOM   1422  O   SER A 156     -39.844  70.251 -18.877  1.00 21.38           O  
ATOM   1423  CB  SER A 156     -43.096  69.383 -18.378  1.00 21.38           C  
ATOM   1424  OG  SER A 156     -42.409  68.746 -17.340  1.00 21.38           O  
ATOM   1425  H   SER A 156     -40.669  68.340 -19.987  1.00 21.38           H  
ATOM   1426  HA  SER A 156     -42.665  70.441 -20.185  1.00 21.38           H  
ATOM   1427 1HB  SER A 156     -43.619  70.256 -17.989  1.00 21.38           H  
ATOM   1428 2HB  SER A 156     -43.849  68.711 -18.787  1.00 21.38           H  
ATOM   1429  HG  SER A 156     -41.763  69.389 -17.027  1.00 21.38           H  
ATOM   1430  N   GLY A 157     -41.388  71.766 -18.241  1.00 21.43           N  
ATOM   1431  CA  GLY A 157     -40.455  72.617 -17.508  1.00 21.43           C  
ATOM   1432  C   GLY A 157     -41.209  73.770 -16.854  1.00 21.43           C  
ATOM   1433  O   GLY A 157     -42.351  74.057 -17.216  1.00 21.43           O  
ATOM   1434  H   GLY A 157     -42.360  72.037 -18.276  1.00 21.43           H  
ATOM   1435 1HA  GLY A 157     -39.939  72.031 -16.745  1.00 21.43           H  
ATOM   1436 2HA  GLY A 157     -39.697  73.006 -18.187  1.00 21.43           H  
ATOM   1437  N   ALA A 158     -40.576  74.410 -15.874  1.00 21.46           N  
ATOM   1438  CA  ALA A 158     -41.199  75.502 -15.127  1.00 21.46           C  
ATOM   1439  C   ALA A 158     -40.169  76.275 -14.310  1.00 21.46           C  
ATOM   1440  O   ALA A 158     -39.052  75.800 -14.096  1.00 21.46           O  
ATOM   1441  CB  ALA A 158     -42.281  74.964 -14.198  1.00 21.46           C  
ATOM   1442  H   ALA A 158     -39.636  74.130 -15.633  1.00 21.46           H  
ATOM   1443  HA  ALA A 158     -41.650  76.191 -15.843  1.00 21.46           H  
ATOM   1444 1HB  ALA A 158     -42.748  75.791 -13.666  1.00 21.46           H  
ATOM   1445 2HB  ALA A 158     -43.041  74.435 -14.774  1.00 21.46           H  
ATOM   1446 3HB  ALA A 158     -41.833  74.281 -13.479  1.00 21.46           H  
ATOM   1447  N   GLY A 159     -40.568  77.443 -13.816  1.00 21.49           N  
ATOM   1448  CA  GLY A 159     -39.734  78.221 -12.904  1.00 21.49           C  
ATOM   1449  C   GLY A 159     -40.418  79.528 -12.520  1.00 21.49           C  
ATOM   1450  O   GLY A 159     -41.410  79.926 -13.133  1.00 21.49           O  
ATOM   1451  H   GLY A 159     -41.483  77.794 -14.056  1.00 21.49           H  
ATOM   1452 1HA  GLY A 159     -39.530  77.636 -12.007  1.00 21.49           H  
ATOM   1453 2HA  GLY A 159     -38.775  78.432 -13.376  1.00 21.49           H  
ATOM   1454  N   ALA A 160     -39.890  80.185 -11.490  1.00 21.51           N  
ATOM   1455  CA  ALA A 160     -40.447  81.441 -10.989  1.00 21.51           C  
ATOM   1456  C   ALA A 160     -39.447  82.159 -10.092  1.00 21.51           C  
ATOM   1457  O   ALA A 160     -38.500  81.549  -9.595  1.00 21.51           O  
ATOM   1458  CB  ALA A 160     -41.735  81.185 -10.218  1.00 21.51           C  
ATOM   1459  H   ALA A 160     -39.073  79.802 -11.036  1.00 21.51           H  
ATOM   1460  HA  ALA A 160     -40.661  82.085 -11.843  1.00 21.51           H  
ATOM   1461 1HB  ALA A 160     -42.142  82.134  -9.869  1.00 21.51           H  
ATOM   1462 2HB  ALA A 160     -42.464  80.696 -10.863  1.00 21.51           H  
ATOM   1463 3HB  ALA A 160     -41.522  80.548  -9.362  1.00 21.51           H  
ATOM   1464  N   GLY A 161     -39.685  83.444  -9.850  1.00 21.54           N  
ATOM   1465  CA  GLY A 161     -38.870  84.205  -8.908  1.00 21.54           C  
ATOM   1466  C   GLY A 161     -39.295  85.668  -8.855  1.00 21.54           C  
ATOM   1467  O   GLY A 161     -40.123  86.113  -9.652  1.00 21.54           O  
ATOM   1468  H   GLY A 161     -40.459  83.902 -10.310  1.00 21.54           H  
ATOM   1469 1HA  GLY A 161     -38.956  83.763  -7.915  1.00 21.54           H  
ATOM   1470 2HA  GLY A 161     -37.822  84.137  -9.198  1.00 21.54           H  
ATOM   1471  N   SER A 162     -38.722  86.408  -7.907  1.00 21.57           N  
ATOM   1472  CA  SER A 162     -39.026  87.827  -7.707  1.00 21.57           C  
ATOM   1473  C   SER A 162     -37.960  88.538  -6.896  1.00 21.57           C  
ATOM   1474  O   SER A 162     -37.321  87.937  -6.030  1.00 21.57           O  
ATOM   1475  CB  SER A 162     -40.347  88.014  -6.987  1.00 21.57           C  
ATOM   1476  OG  SER A 162     -40.609  89.388  -6.768  1.00 21.57           O  
ATOM   1477  H   SER A 162     -38.049  85.972  -7.294  1.00 21.57           H  
ATOM   1478  HA  SER A 162     -39.086  88.306  -8.686  1.00 21.57           H  
ATOM   1479 1HB  SER A 162     -41.151  87.580  -7.578  1.00 21.57           H  
ATOM   1480 2HB  SER A 162     -40.318  87.492  -6.033  1.00 21.57           H  
ATOM   1481  HG  SER A 162     -39.903  89.727  -6.143  1.00 21.57           H  
ATOM   1482  N   GLY A 163     -37.784  89.824  -7.169  1.00 21.62           N  
ATOM   1483  CA  GLY A 163     -36.916  90.647  -6.343  1.00 21.62           C  
ATOM   1484  C   GLY A 163     -37.768  91.155  -5.192  1.00 21.62           C  
ATOM   1485  O   GLY A 163     -38.920  90.724  -5.047  1.00 21.62           O  
ATOM   1486  H   GLY A 163     -38.306  90.244  -7.926  1.00 21.62           H  
ATOM   1487 1HA  GLY A 163     -36.077  90.062  -5.968  1.00 21.62           H  
ATOM   1488 2HA  GLY A 163     -36.521  91.481  -6.921  1.00 21.62           H  
ATOM   1489  N   ALA A 164     -37.234  92.079  -4.397  1.00 21.68           N  
ATOM   1490  CA  ALA A 164     -37.977  92.610  -3.258  1.00 21.68           C  
ATOM   1491  C   ALA A 164     -37.448  93.981  -2.849  1.00 21.68           C  
ATOM   1492  O   ALA A 164     -36.295  94.316  -3.120  1.00 21.68           O  
ATOM   1493  CB  ALA A 164     -37.898  91.648  -2.083  1.00 21.68           C  
ATOM   1494  H   ALA A 164     -36.294  92.407  -4.572  1.00 21.68           H  
ATOM   1495  HA  ALA A 164     -39.020  92.728  -3.554  1.00 21.68           H  
ATOM   1496 1HB  ALA A 164     -38.476  92.046  -1.250  1.00 21.68           H  
ATOM   1497 2HB  ALA A 164     -38.305  90.678  -2.377  1.00 21.68           H  
ATOM   1498 3HB  ALA A 164     -36.861  91.529  -1.779  1.00 21.68           H  
ATOM   1499  N   GLY A 165     -38.293  94.756  -2.175  1.00 21.77           N  
ATOM   1500  CA  GLY A 165     -37.915  96.068  -1.657  1.00 21.77           C  
ATOM   1501  C   GLY A 165     -39.143  96.963  -1.557  1.00 21.77           C  
ATOM   1502  O   GLY A 165     -40.267  96.506  -1.768  1.00 21.77           O  
ATOM   1503  H   GLY A 165     -39.231  94.424  -2.006  1.00 21.77           H  
ATOM   1504 1HA  GLY A 165     -37.455  95.958  -0.674  1.00 21.77           H  
ATOM   1505 2HA  GLY A 165     -37.176  96.526  -2.314  1.00 21.77           H  
ATOM   1506  N   ALA A 166     -38.937  98.232  -1.216  1.00 21.88           N  
ATOM   1507  CA  ALA A 166     -40.053  99.165  -1.080  1.00 21.88           C  
ATOM   1508  C   ALA A 166     -39.586 100.603  -1.256  1.00 21.88           C  
ATOM   1509  O   ALA A 166     -38.435 100.933  -0.975  1.00 21.88           O  
ATOM   1510  CB  ALA A 166     -40.722  99.007   0.280  1.00 21.88           C  
ATOM   1511  H   ALA A 166     -37.994  98.556  -1.053  1.00 21.88           H  
ATOM   1512  HA  ALA A 166     -40.778  98.944  -1.864  1.00 21.88           H  
ATOM   1513 1HB  ALA A 166     -41.565  99.691   0.355  1.00 21.88           H  
ATOM   1514 2HB  ALA A 166     -41.079  97.983   0.394  1.00 21.88           H  
ATOM   1515 3HB  ALA A 166     -40.005  99.230   1.067  1.00 21.88           H  
ATOM   1516  N   GLY A 167     -40.509 101.461  -1.689  1.00 21.99           N  
ATOM   1517  CA  GLY A 167     -40.285 102.902  -1.831  1.00 21.99           C  
ATOM   1518  C   GLY A 167     -40.927 103.699  -0.694  1.00 21.99           C  
ATOM   1519  O   GLY A 167     -41.080 104.920  -0.780  1.00 21.99           O  
ATOM   1520  H   GLY A 167     -41.422 101.101  -1.929  1.00 21.99           H  
ATOM   1521 1HA  GLY A 167     -39.213 103.101  -1.859  1.00 21.99           H  
ATOM   1522 2HA  GLY A 167     -40.686 103.235  -2.785  1.00 21.99           H  
ATOM   1523  N   SER A 168     -41.300 103.010   0.385  1.00 22.08           N  
ATOM   1524  CA  SER A 168     -42.022 103.626   1.502  1.00 22.08           C  
ATOM   1525  C   SER A 168     -41.253 104.753   2.197  1.00 22.08           C  
ATOM   1526  O   SER A 168     -41.855 105.656   2.783  1.00 22.08           O  
ATOM   1527  CB  SER A 168     -42.372 102.553   2.517  1.00 22.08           C  
ATOM   1528  OG  SER A 168     -41.218 102.042   3.129  1.00 22.08           O  
ATOM   1529  H   SER A 168     -41.105 102.020   0.411  1.00 22.08           H  
ATOM   1530  HA  SER A 168     -42.950 104.046   1.110  1.00 22.08           H  
ATOM   1531 1HB  SER A 168     -43.041 102.961   3.274  1.00 22.08           H  
ATOM   1532 2HB  SER A 168     -42.902 101.748   2.012  1.00 22.08           H  
ATOM   1533  HG  SER A 168     -40.974 102.678   3.807  1.00 22.08           H  
ATOM   1534  N   GLY A 169     -39.925 104.753   2.070  1.00 22.14           N  
ATOM   1535  CA  GLY A 169     -39.078 105.789   2.659  1.00 22.14           C  
ATOM   1536  C   GLY A 169     -39.394 107.172   2.084  1.00 22.14           C  
ATOM   1537  O   GLY A 169     -39.127 108.198   2.712  1.00 22.14           O  
ATOM   1538  H   GLY A 169     -39.495 103.995   1.561  1.00 22.14           H  
ATOM   1539 1HA  GLY A 169     -39.217 105.800   3.740  1.00 22.14           H  
ATOM   1540 2HA  GLY A 169     -38.032 105.548   2.472  1.00 22.14           H  
ATOM   1541  N   ALA A 170     -40.010 107.203   0.895  1.00 22.15           N  
ATOM   1542  CA  ALA A 170     -40.398 108.434   0.221  1.00 22.15           C  
ATOM   1543  C   ALA A 170     -41.376 109.232   1.063  1.00 22.15           C  
ATOM   1544  O   ALA A 170     -41.469 110.459   0.934  1.00 22.15           O  
ATOM   1545  CB  ALA A 170     -41.027 108.120  -1.114  1.00 22.15           C  
ATOM   1546  H   ALA A 170     -40.242 106.327   0.426  1.00 22.15           H  
ATOM   1547  HA  ALA A 170     -39.505 109.036   0.069  1.00 22.15           H  
ATOM   1548 1HB  ALA A 170     -41.307 109.039  -1.627  1.00 22.15           H  
ATOM   1549 2HB  ALA A 170     -40.324 107.561  -1.726  1.00 22.15           H  
ATOM   1550 3HB  ALA A 170     -41.906 107.524  -0.928  1.00 22.15           H  
ATOM   1551  N   GLY A 171     -42.117 108.537   1.937  1.00 22.09           N  
ATOM   1552  CA  GLY A 171     -43.120 109.148   2.794  1.00 22.09           C  
ATOM   1553  C   GLY A 171     -42.507 110.193   3.720  1.00 22.09           C  
ATOM   1554  O   GLY A 171     -43.211 111.083   4.211  1.00 22.09           O  
ATOM   1555  H   GLY A 171     -41.968 107.532   2.034  1.00 22.09           H  
ATOM   1556 1HA  GLY A 171     -43.895 109.603   2.177  1.00 22.09           H  
ATOM   1557 2HA  GLY A 171     -43.597 108.369   3.390  1.00 22.09           H  
ATOM   1558  N   ALA A 172     -41.184 110.133   3.918  1.00 21.97           N  
ATOM   1559  CA  ALA A 172     -40.439 111.067   4.741  1.00 21.97           C  
ATOM   1560  C   ALA A 172     -40.589 112.505   4.244  1.00 21.97           C  
ATOM   1561  O   ALA A 172     -40.424 113.453   5.006  1.00 21.97           O  
ATOM   1562  CB  ALA A 172     -38.972 110.682   4.767  1.00 21.97           C  
ATOM   1563  H   ALA A 172     -40.646 109.390   3.462  1.00 21.97           H  
ATOM   1564  HA  ALA A 172     -40.843 111.018   5.757  1.00 21.97           H  
ATOM   1565 1HB  ALA A 172     -38.425 111.367   5.407  1.00 21.97           H  
ATOM   1566 2HB  ALA A 172     -38.869 109.665   5.144  1.00 21.97           H  
ATOM   1567 3HB  ALA A 172     -38.571 110.730   3.752  1.00 21.97           H  
ATOM   1568  N   GLY A 173     -40.884 112.671   2.947  1.00 21.80           N  
ATOM   1569  CA  GLY A 173     -41.017 113.992   2.349  1.00 21.80           C  
ATOM   1570  C   GLY A 173     -42.419 114.593   2.517  1.00 21.80           C  
ATOM   1571  O   GLY A 173     -42.688 115.701   2.034  1.00 21.80           O  
ATOM   1572  H   GLY A 173     -41.038 111.855   2.353  1.00 21.80           H  
ATOM   1573 1HA  GLY A 173     -40.280 114.660   2.793  1.00 21.80           H  
ATOM   1574 2HA  GLY A 173     -40.779 113.923   1.288  1.00 21.80           H  
ATOM   1575  N   SER A 174     -43.319 113.903   3.226  1.00 21.61           N  
ATOM   1576  CA  SER A 174     -44.704 114.355   3.390  1.00 21.61           C  
ATOM   1577  C   SER A 174     -44.815 115.485   4.416  1.00 21.61           C  
ATOM   1578  O   SER A 174     -45.401 115.319   5.485  1.00 21.61           O  
ATOM   1579  CB  SER A 174     -45.552 113.201   3.867  1.00 21.61           C  
ATOM   1580  OG  SER A 174     -45.487 112.122   2.972  1.00 21.61           O  
ATOM   1581  H   SER A 174     -43.059 113.003   3.636  1.00 21.61           H  
ATOM   1582  HA  SER A 174     -45.073 114.717   2.426  1.00 21.61           H  
ATOM   1583 1HB  SER A 174     -45.204 112.878   4.850  1.00 21.61           H  
ATOM   1584 2HB  SER A 174     -46.578 113.534   3.983  1.00 21.61           H  
ATOM   1585  HG  SER A 174     -44.656 111.651   3.227  1.00 21.61           H  
ATOM   1586  N   GLY A 175     -44.242 116.632   4.078  1.00 21.42           N  
ATOM   1587  CA  GLY A 175     -44.179 117.787   4.967  1.00 21.42           C  
ATOM   1588  C   GLY A 175     -45.538 118.304   5.435  1.00 21.42           C  
ATOM   1589  O   GLY A 175     -45.803 118.354   6.638  1.00 21.42           O  
ATOM   1590  H   GLY A 175     -43.782 116.655   3.170  1.00 21.42           H  
ATOM   1591 1HA  GLY A 175     -43.576 117.528   5.837  1.00 21.42           H  
ATOM   1592 2HA  GLY A 175     -43.651 118.592   4.458  1.00 21.42           H  
ATOM   1593  N   ALA A 176     -46.406 118.681   4.489  1.00 21.26           N  
ATOM   1594  CA  ALA A 176     -47.713 119.251   4.838  1.00 21.26           C  
ATOM   1595  C   ALA A 176     -47.500 120.294   5.947  1.00 21.26           C  
ATOM   1596  O   ALA A 176     -46.604 121.135   5.827  1.00 21.26           O  
ATOM   1597  CB  ALA A 176     -48.682 118.158   5.267  1.00 21.26           C  
ATOM   1598  H   ALA A 176     -46.137 118.592   3.520  1.00 21.26           H  
ATOM   1599  HA  ALA A 176     -48.115 119.759   3.963  1.00 21.26           H  
ATOM   1600 1HB  ALA A 176     -49.637 118.609   5.497  1.00 21.26           H  
ATOM   1601 2HB  ALA A 176     -48.809 117.437   4.458  1.00 21.26           H  
ATOM   1602 3HB  ALA A 176     -48.292 117.644   6.150  1.00 21.26           H  
ATOM   1603  N   GLY A 177     -48.281 120.220   7.030  1.00 21.13           N  
ATOM   1604  CA  GLY A 177     -48.061 121.082   8.186  1.00 21.13           C  
ATOM   1605  C   GLY A 177     -49.074 122.207   8.338  1.00 21.13           C  
ATOM   1606  O   GLY A 177     -49.801 122.555   7.404  1.00 21.13           O  
ATOM   1607  H   GLY A 177     -49.030 119.545   7.073  1.00 21.13           H  
ATOM   1608 1HA  GLY A 177     -48.077 120.464   9.084  1.00 21.13           H  
ATOM   1609 2HA  GLY A 177     -47.059 121.505   8.127  1.00 21.13           H  
ATOM   1610  N   VAL A 178     -49.127 122.752   9.549  1.00 21.03           N  
ATOM   1611  CA  VAL A 178     -50.047 123.823   9.906  1.00 21.03           C  
ATOM   1612  C   VAL A 178     -49.281 125.012  10.462  1.00 21.03           C  
ATOM   1613  O   VAL A 178     -48.360 124.839  11.267  1.00 21.03           O  
ATOM   1614  CB  VAL A 178     -51.082 123.318  10.930  1.00 21.03           C  
ATOM   1615  CG1 VAL A 178     -52.034 124.454  11.347  1.00 21.03           C  
ATOM   1616  CG2 VAL A 178     -51.865 122.150  10.309  1.00 21.03           C  
ATOM   1617  H   VAL A 178     -48.493 122.408  10.260  1.00 21.03           H  
ATOM   1618  HA  VAL A 178     -50.576 124.148   9.012  1.00 21.03           H  
ATOM   1619  HB  VAL A 178     -50.565 122.986  11.825  1.00 21.03           H  
ATOM   1620 1HG1 VAL A 178     -52.751 124.079  12.077  1.00 21.03           H  
ATOM   1621 2HG1 VAL A 178     -51.467 125.278  11.794  1.00 21.03           H  
ATOM   1622 3HG1 VAL A 178     -52.571 124.822  10.479  1.00 21.03           H  
ATOM   1623 1HG2 VAL A 178     -52.597 121.777  11.029  1.00 21.03           H  
ATOM   1624 2HG2 VAL A 178     -52.370 122.491   9.426  1.00 21.03           H  
ATOM   1625 3HG2 VAL A 178     -51.181 121.344  10.038  1.00 21.03           H  
ATOM   1626  N   GLY A 179     -49.628 126.212  10.003  1.00 20.96           N  
ATOM   1627  CA  GLY A 179     -48.957 127.422  10.480  1.00 20.96           C  
ATOM   1628  C   GLY A 179     -49.965 128.473  10.919  1.00 20.96           C  
ATOM   1629  O   GLY A 179     -51.088 128.535  10.405  1.00 20.96           O  
ATOM   1630  H   GLY A 179     -50.409 126.267   9.344  1.00 20.96           H  
ATOM   1631 1HA  GLY A 179     -48.299 127.177  11.313  1.00 20.96           H  
ATOM   1632 2HA  GLY A 179     -48.328 127.823   9.686  1.00 20.96           H  
ATOM   1633  N   SER A 180     -49.564 129.345  11.843  1.00 20.91           N  
ATOM   1634  CA  SER A 180     -50.503 130.354  12.334  1.00 20.91           C  
ATOM   1635  C   SER A 180     -49.845 131.538  13.027  1.00 20.91           C  
ATOM   1636  O   SER A 180     -48.662 131.500  13.374  1.00 20.91           O  
ATOM   1637  CB  SER A 180     -51.484 129.704  13.298  1.00 20.91           C  
ATOM   1638  OG  SER A 180     -50.832 129.303  14.472  1.00 20.91           O  
ATOM   1639  H   SER A 180     -48.628 129.290  12.229  1.00 20.91           H  
ATOM   1640  HA  SER A 180     -51.056 130.750  11.484  1.00 20.91           H  
ATOM   1641 1HB  SER A 180     -52.277 130.413  13.543  1.00 20.91           H  
ATOM   1642 2HB  SER A 180     -51.956 128.845  12.828  1.00 20.91           H  
ATOM   1643  HG  SER A 180     -50.478 130.109  14.854  1.00 20.91           H  
ATOM   1644  N   GLY A 181     -50.654 132.561  13.285  1.00 20.89           N  
ATOM   1645  CA  GLY A 181     -50.215 133.724  14.052  1.00 20.89           C  
ATOM   1646  C   GLY A 181     -51.368 134.682  14.329  1.00 20.89           C  
ATOM   1647  O   GLY A 181     -52.462 134.543  13.767  1.00 20.89           O  
ATOM   1648  H   GLY A 181     -51.608 132.520  12.916  1.00 20.89           H  
ATOM   1649 1HA  GLY A 181     -49.780 133.396  14.995  1.00 20.89           H  
ATOM   1650 2HA  GLY A 181     -49.432 134.246  13.505  1.00 20.89           H  
ATOM   1651  N   ALA A 182     -51.125 135.637  15.228  1.00 20.92           N  
ATOM   1652  CA  ALA A 182     -52.152 136.595  15.637  1.00 20.92           C  
ATOM   1653  C   ALA A 182     -51.570 137.775  16.403  1.00 20.92           C  
ATOM   1654  O   ALA A 182     -50.448 137.706  16.911  1.00 20.92           O  
ATOM   1655  CB  ALA A 182     -53.188 135.904  16.510  1.00 20.92           C  
ATOM   1656  H   ALA A 182     -50.206 135.696  15.646  1.00 20.92           H  
ATOM   1657  HA  ALA A 182     -52.626 136.986  14.741  1.00 20.92           H  
ATOM   1658 1HB  ALA A 182     -53.958 136.622  16.785  1.00 20.92           H  
ATOM   1659 2HB  ALA A 182     -53.639 135.077  15.970  1.00 20.92           H  
ATOM   1660 3HB  ALA A 182     -52.706 135.528  17.409  1.00 20.92           H  
ATOM   1661  N   GLY A 183     -52.374 138.827  16.550  1.00 21.00           N  
ATOM   1662  CA  GLY A 183     -52.008 139.960  17.402  1.00 21.00           C  
ATOM   1663  C   GLY A 183     -53.172 140.933  17.598  1.00 21.00           C  
ATOM   1664  O   GLY A 183     -54.155 140.910  16.853  1.00 21.00           O  
ATOM   1665  H   GLY A 183     -53.269 138.832  16.053  1.00 21.00           H  
ATOM   1666 1HA  GLY A 183     -51.673 139.591  18.371  1.00 21.00           H  
ATOM   1667 2HA  GLY A 183     -51.165 140.487  16.955  1.00 21.00           H  
ATOM   1668  N   ALA A 184     -53.065 141.781  18.625  1.00 21.15           N  
ATOM   1669  CA  ALA A 184     -54.129 142.739  18.939  1.00 21.15           C  
ATOM   1670  C   ALA A 184     -53.664 143.820  19.903  1.00 21.15           C  
ATOM   1671  O   ALA A 184     -52.691 143.629  20.636  1.00 21.15           O  
ATOM   1672  CB  ALA A 184     -55.319 142.015  19.549  1.00 21.15           C  
ATOM   1673  H   ALA A 184     -52.236 141.758  19.202  1.00 21.15           H  
ATOM   1674  HA  ALA A 184     -54.428 143.230  18.017  1.00 21.15           H  
ATOM   1675 1HB  ALA A 184     -56.110 142.734  19.756  1.00 21.15           H  
ATOM   1676 2HB  ALA A 184     -55.688 141.259  18.860  1.00 21.15           H  
ATOM   1677 3HB  ALA A 184     -55.015 141.538  20.478  1.00 21.15           H  
ATOM   1678  N   GLY A 185     -54.410 144.920  19.964  1.00 21.36           N  
ATOM   1679  CA  GLY A 185     -54.150 145.939  20.982  1.00 21.36           C  
ATOM   1680  C   GLY A 185     -55.118 147.123  20.906  1.00 21.36           C  
ATOM   1681  O   GLY A 185     -55.922 147.241  19.972  1.00 21.36           O  
ATOM   1682  H   GLY A 185     -55.168 145.045  19.287  1.00 21.36           H  
ATOM   1683 1HA  GLY A 185     -54.218 145.479  21.976  1.00 21.36           H  
ATOM   1684 2HA  GLY A 185     -53.120 146.301  20.871  1.00 21.36           H  
ATOM   1685  N   SER A 186     -55.041 147.993  21.914  1.00 21.60           N  
ATOM   1686  CA  SER A 186     -55.916 149.167  22.005  1.00 21.60           C  
ATOM   1687  C   SER A 186     -55.386 150.194  22.992  1.00 21.60           C  
ATOM   1688  O   SER A 186     -54.496 149.897  23.795  1.00 21.60           O  
ATOM   1689  CB  SER A 186     -57.307 148.757  22.455  1.00 21.60           C  
ATOM   1690  OG  SER A 186     -57.293 148.337  23.790  1.00 21.60           O  
ATOM   1691  H   SER A 186     -54.358 147.837  22.643  1.00 21.60           H  
ATOM   1692  HA  SER A 186     -55.970 149.641  21.025  1.00 21.60           H  
ATOM   1693 1HB  SER A 186     -57.987 149.603  22.345  1.00 21.60           H  
ATOM   1694 2HB  SER A 186     -57.679 147.953  21.826  1.00 21.60           H  
ATOM   1695  HG  SER A 186     -57.024 149.114  24.295  1.00 21.60           H  
ATOM   1696  N   GLY A 187     -55.994 151.377  22.982  1.00 21.86           N  
ATOM   1697  CA  GLY A 187     -55.676 152.388  23.986  1.00 21.86           C  
ATOM   1698  C   GLY A 187     -56.502 153.661  23.827  1.00 21.86           C  
ATOM   1699  O   GLY A 187     -57.207 153.852  22.830  1.00 21.86           O  
ATOM   1700  H   GLY A 187     -56.684 151.575  22.252  1.00 21.86           H  
ATOM   1701 1HA  GLY A 187     -55.837 151.973  24.981  1.00 21.86           H  
ATOM   1702 2HA  GLY A 187     -54.616 152.636  23.919  1.00 21.86           H  
ATOM   1703  N   ALA A 188     -56.430 154.522  24.840  1.00 22.12           N  
ATOM   1704  CA  ALA A 188     -57.170 155.781  24.848  1.00 22.12           C  
ATOM   1705  C   ALA A 188     -56.628 156.722  25.907  1.00 22.12           C  
ATOM   1706  O   ALA A 188     -55.990 156.280  26.866  1.00 22.12           O  
ATOM   1707  CB  ALA A 188     -58.647 155.527  25.100  1.00 22.12           C  
ATOM   1708  H   ALA A 188     -55.836 154.300  25.628  1.00 22.12           H  
ATOM   1709  HA  ALA A 188     -57.039 156.262  23.882  1.00 22.12           H  
ATOM   1710 1HB  ALA A 188     -59.179 156.478  25.084  1.00 22.12           H  
ATOM   1711 2HB  ALA A 188     -59.047 154.874  24.330  1.00 22.12           H  
ATOM   1712 3HB  ALA A 188     -58.773 155.059  26.072  1.00 22.12           H  
ATOM   1713  N   GLY A 189     -56.932 158.008  25.771  1.00 22.35           N  
ATOM   1714  CA  GLY A 189     -56.562 158.958  26.815  1.00 22.35           C  
ATOM   1715  C   GLY A 189     -56.973 160.396  26.516  1.00 22.35           C  
ATOM   1716  O   GLY A 189     -57.593 160.692  25.489  1.00 22.35           O  
ATOM   1717  H   GLY A 189     -57.425 158.320  24.930  1.00 22.35           H  
ATOM   1718 1HA  GLY A 189     -57.014 158.643  27.755  1.00 22.35           H  
ATOM   1719 2HA  GLY A 189     -55.483 158.917  26.965  1.00 22.35           H  
ATOM   1720  N   ALA A 190     -56.648 161.289  27.451  1.00 22.54           N  
ATOM   1721  CA  ALA A 190     -56.981 162.706  27.334  1.00 22.54           C  
ATOM   1722  C   ALA A 190     -56.071 163.543  28.216  1.00 22.54           C  
ATOM   1723  O   ALA A 190     -55.496 163.035  29.182  1.00 22.54           O  
ATOM   1724  CB  ALA A 190     -58.433 162.948  27.708  1.00 22.54           C  
ATOM   1725  H   ALA A 190     -56.144 160.977  28.270  1.00 22.54           H  
ATOM   1726  HA  ALA A 190     -56.817 163.014  26.310  1.00 22.54           H  
ATOM   1727 1HB  ALA A 190     -58.659 164.011  27.596  1.00 22.54           H  
ATOM   1728 2HB  ALA A 190     -59.083 162.368  27.057  1.00 22.54           H  
ATOM   1729 3HB  ALA A 190     -58.596 162.652  28.741  1.00 22.54           H  
ATOM   1730  N   GLY A 191     -55.946 164.825  27.887  1.00 22.69           N  
ATOM   1731  CA  GLY A 191     -55.169 165.737  28.717  1.00 22.69           C  
ATOM   1732  C   GLY A 191     -56.050 166.403  29.767  1.00 22.69           C  
ATOM   1733  O   GLY A 191     -57.178 165.974  30.014  1.00 22.69           O  
ATOM   1734  H   GLY A 191     -56.416 165.179  27.048  1.00 22.69           H  
ATOM   1735 1HA  GLY A 191     -54.364 165.191  29.207  1.00 22.69           H  
ATOM   1736 2HA  GLY A 191     -54.704 166.494  28.090  1.00 22.69           H  
ATOM   1737  N   SER A 192     -55.539 167.475  30.367  1.00 22.81           N  
ATOM   1738  CA  SER A 192     -56.272 168.184  31.407  1.00 22.81           C  
ATOM   1739  C   SER A 192     -55.776 169.616  31.565  1.00 22.81           C  
ATOM   1740  O   SER A 192     -54.726 169.984  31.037  1.00 22.81           O  
ATOM   1741  CB  SER A 192     -56.132 167.460  32.730  1.00 22.81           C  
ATOM   1742  OG  SER A 192     -54.816 167.541  33.195  1.00 22.81           O  
ATOM   1743  H   SER A 192     -54.614 167.790  30.115  1.00 22.81           H  
ATOM   1744  HA  SER A 192     -57.326 168.216  31.127  1.00 22.81           H  
ATOM   1745 1HB  SER A 192     -56.808 167.904  33.460  1.00 22.81           H  
ATOM   1746 2HB  SER A 192     -56.418 166.416  32.612  1.00 22.81           H  
ATOM   1747  HG  SER A 192     -54.624 168.483  33.261  1.00 22.81           H  
ATOM   1748  N   GLY A 193     -56.532 170.411  32.312  1.00 22.89           N  
ATOM   1749  CA  GLY A 193     -56.159 171.784  32.633  1.00 22.89           C  
ATOM   1750  C   GLY A 193     -57.310 172.482  33.342  1.00 22.89           C  
ATOM   1751  O   GLY A 193     -58.410 171.934  33.442  1.00 22.89           O  
ATOM   1752  H   GLY A 193     -57.397 170.048  32.686  1.00 22.89           H  
ATOM   1753 1HA  GLY A 193     -55.276 171.786  33.274  1.00 22.89           H  
ATOM   1754 2HA  GLY A 193     -55.899 172.325  31.724  1.00 22.89           H  
ATOM   1755  N   ALA A 194     -57.040 173.668  33.868  1.00 22.93           N  
ATOM   1756  CA  ALA A 194     -58.047 174.462  34.562  1.00 22.93           C  
ATOM   1757  C   ALA A 194     -57.567 175.893  34.713  1.00 22.93           C  
ATOM   1758  O   ALA A 194     -56.361 176.135  34.818  1.00 22.93           O  
ATOM   1759  CB  ALA A 194     -58.352 173.873  35.931  1.00 22.93           C  
ATOM   1760  H   ALA A 194     -56.115 174.058  33.751  1.00 22.93           H  
ATOM   1761  HA  ALA A 194     -58.959 174.465  33.971  1.00 22.93           H  
ATOM   1762 1HB  ALA A 194     -59.112 174.483  36.423  1.00 22.93           H  
ATOM   1763 2HB  ALA A 194     -58.719 172.853  35.830  1.00 22.93           H  
ATOM   1764 3HB  ALA A 194     -57.445 173.874  36.536  1.00 22.93           H  
ATOM   1765  N   GLY A 195     -58.503 176.830  34.800  1.00 22.92           N  
ATOM   1766  CA  GLY A 195     -58.150 178.205  35.116  1.00 22.92           C  
ATOM   1767  C   GLY A 195     -58.250 178.390  36.623  1.00 22.92           C  
ATOM   1768  O   GLY A 195     -58.446 177.416  37.352  1.00 22.92           O  
ATOM   1769  H   GLY A 195     -59.473 176.582  34.668  1.00 22.92           H  
ATOM   1770 1HA  GLY A 195     -57.139 178.422  34.771  1.00 22.92           H  
ATOM   1771 2HA  GLY A 195     -58.827 178.891  34.607  1.00 22.92           H  
ATOM   1772  N   ALA A 196     -58.131 179.626  37.094  1.00 22.86           N  
ATOM   1773  CA  ALA A 196     -58.217 179.905  38.527  1.00 22.86           C  
ATOM   1774  C   ALA A 196     -58.470 181.385  38.776  1.00 22.86           C  
ATOM   1775  O   ALA A 196     -58.127 182.223  37.942  1.00 22.86           O  
ATOM   1776  CB  ALA A 196     -56.940 179.474  39.233  1.00 22.86           C  
ATOM   1777  H   ALA A 196     -57.976 180.387  36.450  1.00 22.86           H  
ATOM   1778  HA  ALA A 196     -59.058 179.343  38.934  1.00 22.86           H  
ATOM   1779 1HB  ALA A 196     -57.034 179.672  40.300  1.00 22.86           H  
ATOM   1780 2HB  ALA A 196     -56.771 178.407  39.077  1.00 22.86           H  
ATOM   1781 3HB  ALA A 196     -56.099 180.035  38.834  1.00 22.86           H  
ATOM   1782  N   GLY A 197     -59.027 181.711  39.940  1.00 22.73           N  
ATOM   1783  CA  GLY A 197     -59.190 183.109  40.329  1.00 22.73           C  
ATOM   1784  C   GLY A 197     -60.343 183.320  41.303  1.00 22.73           C  
ATOM   1785  O   GLY A 197     -61.030 182.374  41.692  1.00 22.73           O  
ATOM   1786  H   GLY A 197     -59.320 180.983  40.575  1.00 22.73           H  
ATOM   1787 1HA  GLY A 197     -58.264 183.463  40.783  1.00 22.73           H  
ATOM   1788 2HA  GLY A 197     -59.353 183.714  39.438  1.00 22.73           H  
ATOM   1789  N   SER A 198     -60.534 184.577  41.694  1.00 22.58           N  
ATOM   1790  CA  SER A 198     -61.579 184.992  42.628  1.00 22.58           C  
ATOM   1791  C   SER A 198     -61.901 186.463  42.437  1.00 22.58           C  
ATOM   1792  O   SER A 198     -61.001 187.276  42.263  1.00 22.58           O  
ATOM   1793  CB  SER A 198     -61.134 184.780  44.065  1.00 22.58           C  
ATOM   1794  OG  SER A 198     -62.110 185.250  44.975  1.00 22.58           O  
ATOM   1795  H   SER A 198     -59.921 185.287  41.321  1.00 22.58           H  
ATOM   1796  HA  SER A 198     -62.479 184.407  42.434  1.00 22.58           H  
ATOM   1797 1HB  SER A 198     -60.945 183.720  44.242  1.00 22.58           H  
ATOM   1798 2HB  SER A 198     -60.197 185.311  44.226  1.00 22.58           H  
ATOM   1799  HG  SER A 198     -62.774 184.548  45.026  1.00 22.58           H  
ATOM   1800  N   GLY A 199     -63.186 186.807  42.474  1.00 22.41           N  
ATOM   1801  CA  GLY A 199     -63.594 188.207  42.392  1.00 22.41           C  
ATOM   1802  C   GLY A 199     -63.093 188.996  43.600  1.00 22.41           C  
ATOM   1803  O   GLY A 199     -62.423 190.018  43.464  1.00 22.41           O  
ATOM   1804  H   GLY A 199     -63.884 186.088  42.588  1.00 22.41           H  
ATOM   1805 1HA  GLY A 199     -63.198 188.648  41.477  1.00 22.41           H  
ATOM   1806 2HA  GLY A 199     -64.680 188.269  42.337  1.00 22.41           H  
ATOM   1807  N   ALA A 200     -63.478 188.529  44.793  1.00 22.26           N  
ATOM   1808  CA  ALA A 200     -63.076 189.162  46.045  1.00 22.26           C  
ATOM   1809  C   ALA A 200     -61.578 189.036  46.310  1.00 22.26           C  
ATOM   1810  O   ALA A 200     -60.927 189.992  46.740  1.00 22.26           O  
ATOM   1811  CB  ALA A 200     -63.844 188.552  47.204  1.00 22.26           C  
ATOM   1812  H   ALA A 200     -64.045 187.697  44.825  1.00 22.26           H  
ATOM   1813  HA  ALA A 200     -63.316 190.224  45.975  1.00 22.26           H  
ATOM   1814 1HB  ALA A 200     -63.561 189.053  48.129  1.00 22.26           H  
ATOM   1815 2HB  ALA A 200     -64.913 188.672  47.035  1.00 22.26           H  
ATOM   1816 3HB  ALA A 200     -63.604 187.494  47.277  1.00 22.26           H  
ATOM   1817  N   GLY A 201     -60.998 187.868  46.018  1.00 22.15           N  
ATOM   1818  CA  GLY A 201     -59.580 187.624  46.296  1.00 22.15           C  
ATOM   1819  C   GLY A 201     -58.665 188.195  45.217  1.00 22.15           C  
ATOM   1820  O   GLY A 201     -57.867 187.472  44.618  1.00 22.15           O  
ATOM   1821  H   GLY A 201     -61.541 187.100  45.627  1.00 22.15           H  
ATOM   1822 1HA  GLY A 201     -59.323 188.061  47.260  1.00 22.15           H  
ATOM   1823 2HA  GLY A 201     -59.415 186.551  46.382  1.00 22.15           H  
ATOM   1824  N   ALA A 202     -58.786 189.492  44.971  1.00 22.11           N  
ATOM   1825  CA  ALA A 202     -58.064 190.142  43.890  1.00 22.11           C  
ATOM   1826  C   ALA A 202     -57.572 191.527  44.271  1.00 22.11           C  
ATOM   1827  O   ALA A 202     -57.756 192.488  43.514  1.00 22.11           O  
ATOM   1828  CB  ALA A 202     -58.964 190.233  42.669  1.00 22.11           C  
ATOM   1829  H   ALA A 202     -59.449 190.013  45.545  1.00 22.11           H  
ATOM   1830  HA  ALA A 202     -57.191 189.535  43.650  1.00 22.11           H  
ATOM   1831 1HB  ALA A 202     -58.430 190.684  41.845  1.00 22.11           H  
ATOM   1832 2HB  ALA A 202     -59.293 189.230  42.384  1.00 22.11           H  
ATOM   1833 3HB  ALA A 202     -59.839 190.839  42.911  1.00 22.11           H  
ATOM   1834  N   GLY A 203     -56.947 191.658  45.436  1.00 22.16           N  
ATOM   1835  CA  GLY A 203     -56.424 192.964  45.814  1.00 22.16           C  
ATOM   1836  C   GLY A 203     -55.414 193.384  44.760  1.00 22.16           C  
ATOM   1837  O   GLY A 203     -54.481 192.639  44.465  1.00 22.16           O  
ATOM   1838  H   GLY A 203     -56.824 190.855  46.036  1.00 22.16           H  
ATOM   1839 1HA  GLY A 203     -57.234 193.690  45.874  1.00 22.16           H  
ATOM   1840 2HA  GLY A 203     -55.947 192.909  46.792  1.00 22.16           H  
ATOM   1841  N   TYR A 204     -55.622 194.560  44.171  1.00 22.29           N  
ATOM   1842  CA  TYR A 204     -54.777 195.096  43.096  1.00 22.29           C  
ATOM   1843  C   TYR A 204     -54.714 194.156  41.873  1.00 22.29           C  
ATOM   1844  O   TYR A 204     -53.845 194.302  41.005  1.00 22.29           O  
ATOM   1845  CB  TYR A 204     -53.359 195.368  43.615  1.00 22.29           C  
ATOM   1846  CG  TYR A 204     -53.323 196.263  44.837  1.00 22.29           C  
ATOM   1847  CD1 TYR A 204     -53.119 195.706  46.095  1.00 22.29           C  
ATOM   1848  CD2 TYR A 204     -53.498 197.631  44.706  1.00 22.29           C  
ATOM   1849  CE1 TYR A 204     -53.093 196.516  47.213  1.00 22.29           C  
ATOM   1850  CE2 TYR A 204     -53.471 198.441  45.825  1.00 22.29           C  
ATOM   1851  CZ  TYR A 204     -53.270 197.889  47.074  1.00 22.29           C  
ATOM   1852  OH  TYR A 204     -53.247 198.699  48.188  1.00 22.29           O  
ATOM   1853  H   TYR A 204     -56.416 195.107  44.474  1.00 22.29           H  
ATOM   1854  HA  TYR A 204     -55.208 196.040  42.761  1.00 22.29           H  
ATOM   1855 1HB  TYR A 204     -52.856 194.431  43.854  1.00 22.29           H  
ATOM   1856 2HB  TYR A 204     -52.779 195.849  42.829  1.00 22.29           H  
ATOM   1857  HD1 TYR A 204     -52.980 194.628  46.199  1.00 22.29           H  
ATOM   1858  HD2 TYR A 204     -53.658 198.069  43.721  1.00 22.29           H  
ATOM   1859  HE1 TYR A 204     -52.933 196.080  48.199  1.00 22.29           H  
ATOM   1860  HE2 TYR A 204     -53.609 199.518  45.723  1.00 22.29           H  
ATOM   1861  HH  TYR A 204     -53.389 199.611  47.922  1.00 22.29           H  
ATOM   1862  N   GLY A 205     -55.713 193.276  41.731  1.00 22.46           N  
ATOM   1863  CA  GLY A 205     -55.761 192.290  40.656  1.00 22.46           C  
ATOM   1864  C   GLY A 205     -56.188 192.876  39.326  1.00 22.46           C  
ATOM   1865  O   GLY A 205     -56.251 192.174  38.318  1.00 22.46           O  
ATOM   1866  H   GLY A 205     -56.432 193.218  42.449  1.00 22.46           H  
ATOM   1867 1HA  GLY A 205     -54.780 191.829  40.552  1.00 22.46           H  
ATOM   1868 2HA  GLY A 205     -56.444 191.496  40.939  1.00 22.46           H  
ATOM   1869  N   ALA A 206     -56.500 194.166  39.326  1.00 22.64           N  
ATOM   1870  CA  ALA A 206     -56.881 194.879  38.127  1.00 22.64           C  
ATOM   1871  C   ALA A 206     -55.642 195.253  37.311  1.00 22.64           C  
ATOM   1872  O   ALA A 206     -55.757 195.665  36.155  1.00 22.64           O  
ATOM   1873  CB  ALA A 206     -57.668 196.125  38.489  1.00 22.64           C  
ATOM   1874  H   ALA A 206     -56.443 194.666  40.199  1.00 22.64           H  
ATOM   1875  HA  ALA A 206     -57.501 194.221  37.518  1.00 22.64           H  
ATOM   1876 1HB  ALA A 206     -57.963 196.644  37.578  1.00 22.64           H  
ATOM   1877 2HB  ALA A 206     -58.557 195.845  39.054  1.00 22.64           H  
ATOM   1878 3HB  ALA A 206     -57.043 196.780  39.094  1.00 22.64           H  
ATOM   1879  N   GLY A 207     -54.452 195.150  37.916  1.00 22.79           N  
ATOM   1880  CA  GLY A 207     -53.235 195.511  37.198  1.00 22.79           C  
ATOM   1881  C   GLY A 207     -52.752 194.355  36.327  1.00 22.79           C  
ATOM   1882  O   GLY A 207     -53.013 193.184  36.613  1.00 22.79           O  
ATOM   1883  H   GLY A 207     -54.379 194.808  38.877  1.00 22.79           H  
ATOM   1884 1HA  GLY A 207     -53.422 196.389  36.581  1.00 22.79           H  
ATOM   1885 2HA  GLY A 207     -52.460 195.779  37.916  1.00 22.79           H  
ATOM   1886  N   TYR A 208     -51.951 194.653  35.306  1.00 22.84           N  
ATOM   1887  CA  TYR A 208     -51.446 193.578  34.451  1.00 22.84           C  
ATOM   1888  C   TYR A 208     -50.198 192.945  35.064  1.00 22.84           C  
ATOM   1889  O   TYR A 208     -49.079 193.149  34.591  1.00 22.84           O  
ATOM   1890  CB  TYR A 208     -51.120 194.104  33.057  1.00 22.84           C  
ATOM   1891  CG  TYR A 208     -51.010 193.014  32.019  1.00 22.84           C  
ATOM   1892  CD1 TYR A 208     -52.156 192.355  31.593  1.00 22.84           C  
ATOM   1893  CD2 TYR A 208     -49.774 192.646  31.512  1.00 22.84           C  
ATOM   1894  CE1 TYR A 208     -52.070 191.353  30.652  1.00 22.84           C  
ATOM   1895  CE2 TYR A 208     -49.688 191.633  30.574  1.00 22.84           C  
ATOM   1896  CZ  TYR A 208     -50.832 190.988  30.146  1.00 22.84           C  
ATOM   1897  OH  TYR A 208     -50.746 189.980  29.213  1.00 22.84           O  
ATOM   1898  H   TYR A 208     -51.725 195.615  35.103  1.00 22.84           H  
ATOM   1899  HA  TYR A 208     -52.208 192.802  34.370  1.00 22.84           H  
ATOM   1900 1HB  TYR A 208     -51.900 194.801  32.738  1.00 22.84           H  
ATOM   1901 2HB  TYR A 208     -50.180 194.653  33.081  1.00 22.84           H  
ATOM   1902  HD1 TYR A 208     -53.128 192.641  31.997  1.00 22.84           H  
ATOM   1903  HD2 TYR A 208     -48.872 193.155  31.852  1.00 22.84           H  
ATOM   1904  HE1 TYR A 208     -52.973 190.843  30.316  1.00 22.84           H  
ATOM   1905  HE2 TYR A 208     -48.717 191.342  30.174  1.00 22.84           H  
ATOM   1906  HH  TYR A 208     -51.627 189.658  29.008  1.00 22.84           H  
ATOM   1907  N   GLY A 209     -50.410 192.206  36.142  1.00 22.78           N  
ATOM   1908  CA  GLY A 209     -49.334 191.595  36.914  1.00 22.78           C  
ATOM   1909  C   GLY A 209     -49.203 190.094  36.694  1.00 22.78           C  
ATOM   1910  O   GLY A 209     -49.606 189.553  35.655  1.00 22.78           O  
ATOM   1911  H   GLY A 209     -51.382 192.123  36.443  1.00 22.78           H  
ATOM   1912 1HA  GLY A 209     -48.391 192.082  36.662  1.00 22.78           H  
ATOM   1913 2HA  GLY A 209     -49.509 191.789  37.971  1.00 22.78           H  
ATOM   1914  N   ALA A 210     -48.688 189.407  37.720  1.00 22.60           N  
ATOM   1915  CA  ALA A 210     -48.474 187.960  37.679  1.00 22.60           C  
ATOM   1916  C   ALA A 210     -49.780 187.230  37.429  1.00 22.60           C  
ATOM   1917  O   ALA A 210     -49.804 186.197  36.767  1.00 22.60           O  
ATOM   1918  CB  ALA A 210     -47.859 187.471  38.976  1.00 22.60           C  
ATOM   1919  H   ALA A 210     -48.400 189.914  38.546  1.00 22.60           H  
ATOM   1920  HA  ALA A 210     -47.793 187.738  36.858  1.00 22.60           H  
ATOM   1921 1HB  ALA A 210     -47.691 186.395  38.916  1.00 22.60           H  
ATOM   1922 2HB  ALA A 210     -46.908 187.980  39.145  1.00 22.60           H  
ATOM   1923 3HB  ALA A 210     -48.533 187.684  39.803  1.00 22.60           H  
ATOM   1924  N   GLY A 211     -50.884 187.787  37.925  1.00 22.36           N  
ATOM   1925  CA  GLY A 211     -52.193 187.178  37.741  1.00 22.36           C  
ATOM   1926  C   GLY A 211     -52.521 186.988  36.258  1.00 22.36           C  
ATOM   1927  O   GLY A 211     -53.294 186.097  35.902  1.00 22.36           O  
ATOM   1928  H   GLY A 211     -50.807 188.646  38.448  1.00 22.36           H  
ATOM   1929 1HA  GLY A 211     -52.216 186.214  38.248  1.00 22.36           H  
ATOM   1930 2HA  GLY A 211     -52.954 187.806  38.204  1.00 22.36           H  
ATOM   1931  N   ALA A 212     -51.971 187.852  35.394  1.00 22.11           N  
ATOM   1932  CA  ALA A 212     -52.195 187.729  33.969  1.00 22.11           C  
ATOM   1933  C   ALA A 212     -51.152 186.794  33.372  1.00 22.11           C  
ATOM   1934  O   ALA A 212     -51.477 185.880  32.612  1.00 22.11           O  
ATOM   1935  CB  ALA A 212     -52.116 189.088  33.295  1.00 22.11           C  
ATOM   1936  H   ALA A 212     -51.327 188.567  35.720  1.00 22.11           H  
ATOM   1937  HA  ALA A 212     -53.182 187.295  33.807  1.00 22.11           H  
ATOM   1938 1HB  ALA A 212     -52.291 188.961  32.232  1.00 22.11           H  
ATOM   1939 2HB  ALA A 212     -52.866 189.755  33.715  1.00 22.11           H  
ATOM   1940 3HB  ALA A 212     -51.125 189.520  33.452  1.00 22.11           H  
ATOM   1941  N   GLY A 213     -49.890 187.000  33.760  1.00 21.90           N  
ATOM   1942  CA  GLY A 213     -48.775 186.221  33.215  1.00 21.90           C  
ATOM   1943  C   GLY A 213     -48.904 184.721  33.484  1.00 21.90           C  
ATOM   1944  O   GLY A 213     -48.523 183.890  32.660  1.00 21.90           O  
ATOM   1945  H   GLY A 213     -49.703 187.747  34.430  1.00 21.90           H  
ATOM   1946 1HA  GLY A 213     -48.709 186.395  32.141  1.00 21.90           H  
ATOM   1947 2HA  GLY A 213     -47.846 186.584  33.652  1.00 21.90           H  
ATOM   1948  N   ALA A 214     -49.456 184.390  34.646  1.00 21.73           N  
ATOM   1949  CA  ALA A 214     -49.662 183.024  35.104  1.00 21.73           C  
ATOM   1950  C   ALA A 214     -50.965 182.401  34.594  1.00 21.73           C  
ATOM   1951  O   ALA A 214     -51.286 181.266  34.962  1.00 21.73           O  
ATOM   1952  CB  ALA A 214     -49.658 182.998  36.624  1.00 21.73           C  
ATOM   1953  H   ALA A 214     -49.723 185.138  35.280  1.00 21.73           H  
ATOM   1954  HA  ALA A 214     -48.834 182.422  34.732  1.00 21.73           H  
ATOM   1955 1HB  ALA A 214     -49.770 181.972  36.972  1.00 21.73           H  
ATOM   1956 2HB  ALA A 214     -48.718 183.409  36.993  1.00 21.73           H  
ATOM   1957 3HB  ALA A 214     -50.488 183.603  36.992  1.00 21.73           H  
ATOM   1958  N   GLY A 215     -51.755 183.134  33.811  1.00 21.60           N  
ATOM   1959  CA  GLY A 215     -53.038 182.607  33.371  1.00 21.60           C  
ATOM   1960  C   GLY A 215     -52.883 181.389  32.467  1.00 21.60           C  
ATOM   1961  O   GLY A 215     -51.916 181.271  31.711  1.00 21.60           O  
ATOM   1962  H   GLY A 215     -51.476 184.064  33.498  1.00 21.60           H  
ATOM   1963 1HA  GLY A 215     -53.635 182.341  34.245  1.00 21.60           H  
ATOM   1964 2HA  GLY A 215     -53.580 183.390  32.841  1.00 21.60           H  
ATOM   1965  N   TYR A 216     -53.864 180.489  32.530  1.00 21.47           N  
ATOM   1966  CA  TYR A 216     -53.866 179.286  31.706  1.00 21.47           C  
ATOM   1967  C   TYR A 216     -55.305 178.782  31.521  1.00 21.47           C  
ATOM   1968  O   TYR A 216     -56.144 178.934  32.413  1.00 21.47           O  
ATOM   1969  CB  TYR A 216     -52.936 178.231  32.321  1.00 21.47           C  
ATOM   1970  CG  TYR A 216     -52.687 177.032  31.437  1.00 21.47           C  
ATOM   1971  CD1 TYR A 216     -51.748 177.124  30.418  1.00 21.47           C  
ATOM   1972  CD2 TYR A 216     -53.359 175.845  31.649  1.00 21.47           C  
ATOM   1973  CE1 TYR A 216     -51.498 176.037  29.603  1.00 21.47           C  
ATOM   1974  CE2 TYR A 216     -53.112 174.752  30.834  1.00 21.47           C  
ATOM   1975  CZ  TYR A 216     -52.186 174.848  29.813  1.00 21.47           C  
ATOM   1976  OH  TYR A 216     -51.939 173.765  28.999  1.00 21.47           O  
ATOM   1977  H   TYR A 216     -54.624 180.640  33.175  1.00 21.47           H  
ATOM   1978  HA  TYR A 216     -53.479 179.541  30.719  1.00 21.47           H  
ATOM   1979 1HB  TYR A 216     -51.970 178.685  32.559  1.00 21.47           H  
ATOM   1980 2HB  TYR A 216     -53.367 177.875  33.257  1.00 21.47           H  
ATOM   1981  HD1 TYR A 216     -51.215 178.061  30.260  1.00 21.47           H  
ATOM   1982  HD2 TYR A 216     -54.095 175.771  32.455  1.00 21.47           H  
ATOM   1983  HE1 TYR A 216     -50.764 176.114  28.799  1.00 21.47           H  
ATOM   1984  HE2 TYR A 216     -53.650 173.818  30.998  1.00 21.47           H  
ATOM   1985  HH  TYR A 216     -52.506 173.034  29.266  1.00 21.47           H  
ATOM   1986  N   GLY A 217     -55.603 178.237  30.340  1.00 21.34           N  
ATOM   1987  CA  GLY A 217     -56.932 177.694  30.051  1.00 21.34           C  
ATOM   1988  C   GLY A 217     -57.021 176.182  30.277  1.00 21.34           C  
ATOM   1989  O   GLY A 217     -56.215 175.597  30.991  1.00 21.34           O  
ATOM   1990  H   GLY A 217     -54.878 178.167  29.640  1.00 21.34           H  
ATOM   1991 1HA  GLY A 217     -57.667 178.196  30.681  1.00 21.34           H  
ATOM   1992 2HA  GLY A 217     -57.195 177.923  29.020  1.00 21.34           H  
ATOM   1993  N   ALA A 218     -58.025 175.545  29.670  1.00 21.20           N  
ATOM   1994  CA  ALA A 218     -58.230 174.106  29.856  1.00 21.20           C  
ATOM   1995  C   ALA A 218     -58.514 173.393  28.538  1.00 21.20           C  
ATOM   1996  O   ALA A 218     -59.146 172.337  28.514  1.00 21.20           O  
ATOM   1997  CB  ALA A 218     -59.378 173.871  30.819  1.00 21.20           C  
ATOM   1998  H   ALA A 218     -58.668 176.065  29.091  1.00 21.20           H  
ATOM   1999  HA  ALA A 218     -57.318 173.687  30.275  1.00 21.20           H  
ATOM   2000 1HB  ALA A 218     -59.504 172.797  30.982  1.00 21.20           H  
ATOM   2001 2HB  ALA A 218     -59.158 174.354  31.748  1.00 21.20           H  
ATOM   2002 3HB  ALA A 218     -60.295 174.283  30.406  1.00 21.20           H  
ATOM   2003  N   GLY A 219     -58.012 173.942  27.433  1.00 21.07           N  
ATOM   2004  CA  GLY A 219     -58.258 173.393  26.086  1.00 21.07           C  
ATOM   2005  C   GLY A 219     -57.439 172.141  25.744  1.00 21.07           C  
ATOM   2006  O   GLY A 219     -56.701 172.112  24.759  1.00 21.07           O  
ATOM   2007  H   GLY A 219     -57.461 174.783  27.526  1.00 21.07           H  
ATOM   2008 1HA  GLY A 219     -59.319 173.158  25.991  1.00 21.07           H  
ATOM   2009 2HA  GLY A 219     -58.046 174.168  25.347  1.00 21.07           H  
ATOM   2010  N   ALA A 220     -57.552 171.131  26.593  1.00 20.97           N  
ATOM   2011  CA  ALA A 220     -56.848 169.862  26.443  1.00 20.97           C  
ATOM   2012  C   ALA A 220     -57.385 169.057  25.263  1.00 20.97           C  
ATOM   2013  O   ALA A 220     -58.582 169.097  24.973  1.00 20.97           O  
ATOM   2014  CB  ALA A 220     -56.974 169.058  27.715  1.00 20.97           C  
ATOM   2015  H   ALA A 220     -58.189 171.266  27.374  1.00 20.97           H  
ATOM   2016  HA  ALA A 220     -55.796 170.076  26.253  1.00 20.97           H  
ATOM   2017 1HB  ALA A 220     -56.434 168.141  27.587  1.00 20.97           H  
ATOM   2018 2HB  ALA A 220     -56.560 169.625  28.548  1.00 20.97           H  
ATOM   2019 3HB  ALA A 220     -58.022 168.841  27.909  1.00 20.97           H  
ATOM   2020  N   GLY A 221     -56.513 168.292  24.601  1.00 20.92           N  
ATOM   2021  CA  GLY A 221     -56.972 167.408  23.531  1.00 20.92           C  
ATOM   2022  C   GLY A 221     -57.318 166.024  24.077  1.00 20.92           C  
ATOM   2023  O   GLY A 221     -57.213 165.787  25.288  1.00 20.92           O  
ATOM   2024  H   GLY A 221     -55.534 168.313  24.847  1.00 20.92           H  
ATOM   2025 1HA  GLY A 221     -57.846 167.840  23.042  1.00 20.92           H  
ATOM   2026 2HA  GLY A 221     -56.194 167.319  22.773  1.00 20.92           H  
ATOM   2027  N   SER A 222     -57.698 165.113  23.171  1.00 20.91           N  
ATOM   2028  CA  SER A 222     -58.062 163.736  23.525  1.00 20.91           C  
ATOM   2029  C   SER A 222     -58.092 162.813  22.306  1.00 20.91           C  
ATOM   2030  O   SER A 222     -58.107 163.285  21.167  1.00 20.91           O  
ATOM   2031  CB  SER A 222     -59.419 163.713  24.201  1.00 20.91           C  
ATOM   2032  OG  SER A 222     -60.430 164.063  23.297  1.00 20.91           O  
ATOM   2033  H   SER A 222     -57.748 165.389  22.200  1.00 20.91           H  
ATOM   2034  HA  SER A 222     -57.314 163.346  24.207  1.00 20.91           H  
ATOM   2035 1HB  SER A 222     -59.606 162.711  24.591  1.00 20.91           H  
ATOM   2036 2HB  SER A 222     -59.425 164.396  25.046  1.00 20.91           H  
ATOM   2037  HG  SER A 222     -60.388 163.402  22.598  1.00 20.91           H  
ATOM   2038  N   GLY A 223     -58.166 161.500  22.550  1.00 20.92           N  
ATOM   2039  CA  GLY A 223     -58.331 160.539  21.450  1.00 20.92           C  
ATOM   2040  C   GLY A 223     -58.365 159.073  21.900  1.00 20.92           C  
ATOM   2041  O   GLY A 223     -58.155 158.760  23.076  1.00 20.92           O  
ATOM   2042  H   GLY A 223     -58.101 161.172  23.517  1.00 20.92           H  
ATOM   2043 1HA  GLY A 223     -59.251 160.770  20.914  1.00 20.92           H  
ATOM   2044 2HA  GLY A 223     -57.519 160.675  20.737  1.00 20.92           H  
ATOM   2045  N   ALA A 224     -58.658 158.175  20.950  1.00 20.93           N  
ATOM   2046  CA  ALA A 224     -58.747 156.735  21.227  1.00 20.93           C  
ATOM   2047  C   ALA A 224     -58.690 155.899  19.951  1.00 20.93           C  
ATOM   2048  O   ALA A 224     -58.986 156.399  18.863  1.00 20.93           O  
ATOM   2049  CB  ALA A 224     -60.037 156.425  21.968  1.00 20.93           C  
ATOM   2050  H   ALA A 224     -58.823 158.499  20.006  1.00 20.93           H  
ATOM   2051  HA  ALA A 224     -57.896 156.455  21.840  1.00 20.93           H  
ATOM   2052 1HB  ALA A 224     -60.075 155.359  22.187  1.00 20.93           H  
ATOM   2053 2HB  ALA A 224     -60.077 156.989  22.895  1.00 20.93           H  
ATOM   2054 3HB  ALA A 224     -60.886 156.696  21.346  1.00 20.93           H  
ATOM   2055  N   GLY A 225     -58.380 154.606  20.096  1.00 20.92           N  
ATOM   2056  CA  GLY A 225     -58.445 153.682  18.956  1.00 20.92           C  
ATOM   2057  C   GLY A 225     -58.096 152.233  19.315  1.00 20.92           C  
ATOM   2058  O   GLY A 225     -57.701 151.931  20.447  1.00 20.92           O  
ATOM   2059  H   GLY A 225     -58.092 154.266  21.017  1.00 20.92           H  
ATOM   2060 1HA  GLY A 225     -59.448 153.714  18.532  1.00 20.92           H  
ATOM   2061 2HA  GLY A 225     -57.769 154.032  18.178  1.00 20.92           H  
ATOM   2062  N   SER A 226     -58.267 151.329  18.339  1.00 20.90           N  
ATOM   2063  CA  SER A 226     -58.003 149.898  18.539  1.00 20.90           C  
ATOM   2064  C   SER A 226     -57.890 149.115  17.229  1.00 20.90           C  
ATOM   2065  O   SER A 226     -58.283 149.607  16.167  1.00 20.90           O  
ATOM   2066  CB  SER A 226     -59.116 149.283  19.366  1.00 20.90           C  
ATOM   2067  OG  SER A 226     -60.313 149.254  18.640  1.00 20.90           O  
ATOM   2068  H   SER A 226     -58.591 151.643  17.434  1.00 20.90           H  
ATOM   2069  HA  SER A 226     -57.058 149.792  19.067  1.00 20.90           H  
ATOM   2070 1HB  SER A 226     -58.836 148.269  19.650  1.00 20.90           H  
ATOM   2071 2HB  SER A 226     -59.260 149.850  20.279  1.00 20.90           H  
ATOM   2072  HG  SER A 226     -60.125 148.722  17.859  1.00 20.90           H  
ATOM   2073  N   GLY A 227     -57.431 147.863  17.326  1.00 20.88           N  
ATOM   2074  CA  GLY A 227     -57.420 146.955  16.172  1.00 20.88           C  
ATOM   2075  C   GLY A 227     -56.919 145.548  16.523  1.00 20.88           C  
ATOM   2076  O   GLY A 227     -56.391 145.312  17.616  1.00 20.88           O  
ATOM   2077  H   GLY A 227     -57.068 147.542  18.228  1.00 20.88           H  
ATOM   2078 1HA  GLY A 227     -58.427 146.887  15.760  1.00 20.88           H  
ATOM   2079 2HA  GLY A 227     -56.790 147.378  15.391  1.00 20.88           H  
ATOM   2080  N   ALA A 228     -57.121 144.601  15.597  1.00 20.86           N  
ATOM   2081  CA  ALA A 228     -56.726 143.205  15.818  1.00 20.86           C  
ATOM   2082  C   ALA A 228     -56.777 142.372  14.540  1.00 20.86           C  
ATOM   2083  O   ALA A 228     -57.441 142.747  13.571  1.00 20.86           O  
ATOM   2084  CB  ALA A 228     -57.635 142.563  16.855  1.00 20.86           C  
ATOM   2085  H   ALA A 228     -57.556 144.855  14.720  1.00 20.86           H  
ATOM   2086  HA  ALA A 228     -55.699 143.196  16.172  1.00 20.86           H  
ATOM   2087 1HB  ALA A 228     -57.313 141.537  17.025  1.00 20.86           H  
ATOM   2088 2HB  ALA A 228     -57.589 143.114  17.790  1.00 20.86           H  
ATOM   2089 3HB  ALA A 228     -58.658 142.563  16.487  1.00 20.86           H  
ATOM   2090  N   GLY A 229     -56.146 141.197  14.581  1.00 20.87           N  
ATOM   2091  CA  GLY A 229     -56.274 140.230  13.487  1.00 20.87           C  
ATOM   2092  C   GLY A 229     -55.594 138.889  13.783  1.00 20.87           C  
ATOM   2093  O   GLY A 229     -54.829 138.755  14.743  1.00 20.87           O  
ATOM   2094  H   GLY A 229     -55.563 140.978  15.392  1.00 20.87           H  
ATOM   2095 1HA  GLY A 229     -57.331 140.060  13.285  1.00 20.87           H  
ATOM   2096 2HA  GLY A 229     -55.847 140.658  12.582  1.00 20.87           H  
ATOM   2097  N   ALA A 230     -55.904 137.884  12.956  1.00 20.89           N  
ATOM   2098  CA  ALA A 230     -55.366 136.529  13.128  1.00 20.89           C  
ATOM   2099  C   ALA A 230     -55.573 135.675  11.882  1.00 20.89           C  
ATOM   2100  O   ALA A 230     -56.437 135.977  11.055  1.00 20.89           O  
ATOM   2101  CB  ALA A 230     -56.032 135.848  14.313  1.00 20.89           C  
ATOM   2102  H   ALA A 230     -56.535 138.062  12.187  1.00 20.89           H  
ATOM   2103  HA  ALA A 230     -54.297 136.606  13.302  1.00 20.89           H  
ATOM   2104 1HB  ALA A 230     -55.604 134.852  14.439  1.00 20.89           H  
ATOM   2105 2HB  ALA A 230     -55.868 136.427  15.217  1.00 20.89           H  
ATOM   2106 3HB  ALA A 230     -57.098 135.761  14.127  1.00 20.89           H  
ATOM   2107  N   GLY A 231     -54.835 134.567  11.788  1.00 20.89           N  
ATOM   2108  CA  GLY A 231     -55.080 133.606  10.705  1.00 20.89           C  
ATOM   2109  C   GLY A 231     -54.222 132.337  10.777  1.00 20.89           C  
ATOM   2110  O   GLY A 231     -53.349 132.199  11.644  1.00 20.89           O  
ATOM   2111  H   GLY A 231     -54.098 134.403  12.479  1.00 20.89           H  
ATOM   2112 1HA  GLY A 231     -56.132 133.325  10.716  1.00 20.89           H  
ATOM   2113 2HA  GLY A 231     -54.906 134.102   9.751  1.00 20.89           H  
ATOM   2114  N   SER A 232     -54.498 131.398   9.854  1.00 20.86           N  
ATOM   2115  CA  SER A 232     -53.800 130.107   9.801  1.00 20.86           C  
ATOM   2116  C   SER A 232     -53.872 129.391   8.443  1.00 20.86           C  
ATOM   2117  O   SER A 232     -54.886 129.457   7.742  1.00 20.86           O  
ATOM   2118  CB  SER A 232     -54.375 129.190  10.871  1.00 20.86           C  
ATOM   2119  OG  SER A 232     -53.785 127.919  10.833  1.00 20.86           O  
ATOM   2120  H   SER A 232     -55.220 131.585   9.174  1.00 20.86           H  
ATOM   2121  HA  SER A 232     -52.752 130.288  10.019  1.00 20.86           H  
ATOM   2122 1HB  SER A 232     -54.205 129.634  11.848  1.00 20.86           H  
ATOM   2123 2HB  SER A 232     -55.449 129.099  10.736  1.00 20.86           H  
ATOM   2124  HG  SER A 232     -52.854 128.061  10.554  1.00 20.86           H  
ATOM   2125  N   GLY A 233     -52.777 128.707   8.088  1.00 20.78           N  
ATOM   2126  CA  GLY A 233     -52.701 127.856   6.895  1.00 20.78           C  
ATOM   2127  C   GLY A 233     -52.705 126.392   7.333  1.00 20.78           C  
ATOM   2128  O   GLY A 233     -52.156 126.070   8.387  1.00 20.78           O  
ATOM   2129  H   GLY A 233     -51.994 128.724   8.734  1.00 20.78           H  
ATOM   2130 1HA  GLY A 233     -53.549 128.055   6.238  1.00 20.78           H  
ATOM   2131 2HA  GLY A 233     -51.791 128.077   6.340  1.00 20.78           H  
ATOM   2132  N   ALA A 234     -53.246 125.482   6.516  1.00 20.68           N  
ATOM   2133  CA  ALA A 234     -53.261 124.084   6.955  1.00 20.68           C  
ATOM   2134  C   ALA A 234     -53.411 123.076   5.827  1.00 20.68           C  
ATOM   2135  O   ALA A 234     -53.929 123.385   4.752  1.00 20.68           O  
ATOM   2136  CB  ALA A 234     -54.400 123.873   7.946  1.00 20.68           C  
ATOM   2137  H   ALA A 234     -53.668 125.752   5.637  1.00 20.68           H  
ATOM   2138  HA  ALA A 234     -52.311 123.881   7.444  1.00 20.68           H  
ATOM   2139 1HB  ALA A 234     -54.391 122.841   8.297  1.00 20.68           H  
ATOM   2140 2HB  ALA A 234     -54.284 124.547   8.797  1.00 20.68           H  
ATOM   2141 3HB  ALA A 234     -55.347 124.071   7.451  1.00 20.68           H  
ATOM   2142  N   GLY A 235     -53.014 121.840   6.126  1.00 20.58           N  
ATOM   2143  CA  GLY A 235     -53.191 120.695   5.243  1.00 20.58           C  
ATOM   2144  C   GLY A 235     -52.554 119.449   5.858  1.00 20.58           C  
ATOM   2145  O   GLY A 235     -51.763 119.538   6.797  1.00 20.58           O  
ATOM   2146  H   GLY A 235     -52.564 121.687   7.019  1.00 20.58           H  
ATOM   2147 1HA  GLY A 235     -54.254 120.525   5.074  1.00 20.58           H  
ATOM   2148 2HA  GLY A 235     -52.739 120.906   4.275  1.00 20.58           H  
ATOM   2149  N   ALA A 236     -52.898 118.280   5.327  1.00 20.49           N  
ATOM   2150  CA  ALA A 236     -52.365 117.023   5.848  1.00 20.49           C  
ATOM   2151  C   ALA A 236     -52.301 115.949   4.771  1.00 20.49           C  
ATOM   2152  O   ALA A 236     -52.897 114.882   4.923  1.00 20.49           O  
ATOM   2153  CB  ALA A 236     -53.213 116.543   7.013  1.00 20.49           C  
ATOM   2154  H   ALA A 236     -53.545 118.255   4.552  1.00 20.49           H  
ATOM   2155  HA  ALA A 236     -51.353 117.197   6.205  1.00 20.49           H  
ATOM   2156 1HB  ALA A 236     -52.788 115.623   7.411  1.00 20.49           H  
ATOM   2157 2HB  ALA A 236     -53.223 117.305   7.796  1.00 20.49           H  
ATOM   2158 3HB  ALA A 236     -54.230 116.357   6.673  1.00 20.49           H  
ATOM   2159  N   GLY A 237     -51.622 116.239   3.668  1.00 20.45           N  
ATOM   2160  CA  GLY A 237     -51.529 115.269   2.584  1.00 20.45           C  
ATOM   2161  C   GLY A 237     -50.378 114.304   2.835  1.00 20.45           C  
ATOM   2162  O   GLY A 237     -49.746 114.350   3.891  1.00 20.45           O  
ATOM   2163  H   GLY A 237     -51.156 117.129   3.588  1.00 20.45           H  
ATOM   2164 1HA  GLY A 237     -52.464 114.716   2.502  1.00 20.45           H  
ATOM   2165 2HA  GLY A 237     -51.376 115.790   1.640  1.00 20.45           H  
ATOM   2166  N   SER A 238     -50.092 113.452   1.853  1.00 20.45           N  
ATOM   2167  CA  SER A 238     -49.023 112.462   1.977  1.00 20.45           C  
ATOM   2168  C   SER A 238     -48.522 112.011   0.618  1.00 20.45           C  
ATOM   2169  O   SER A 238     -49.299 111.893  -0.332  1.00 20.45           O  
ATOM   2170  CB  SER A 238     -49.505 111.250   2.753  1.00 20.45           C  
ATOM   2171  OG  SER A 238     -48.491 110.281   2.863  1.00 20.45           O  
ATOM   2172  H   SER A 238     -50.640 113.477   1.006  1.00 20.45           H  
ATOM   2173  HA  SER A 238     -48.192 112.916   2.509  1.00 20.45           H  
ATOM   2174 1HB  SER A 238     -49.825 111.559   3.748  1.00 20.45           H  
ATOM   2175 2HB  SER A 238     -50.366 110.819   2.248  1.00 20.45           H  
ATOM   2176  HG  SER A 238     -48.204 110.075   1.948  1.00 20.45           H  
ATOM   2177  N   GLY A 239     -47.220 111.763   0.531  1.00 20.52           N  
ATOM   2178  CA  GLY A 239     -46.629 111.253  -0.701  1.00 20.52           C  
ATOM   2179  C   GLY A 239     -46.485 109.738  -0.653  1.00 20.52           C  
ATOM   2180  O   GLY A 239     -46.976 109.093   0.276  1.00 20.52           O  
ATOM   2181  H   GLY A 239     -46.636 111.906   1.354  1.00 20.52           H  
ATOM   2182 1HA  GLY A 239     -47.246 111.538  -1.553  1.00 20.52           H  
ATOM   2183 2HA  GLY A 239     -45.650 111.707  -0.845  1.00 20.52           H  
ATOM   2184  N   ALA A 240     -45.811 109.184  -1.660  1.00 20.65           N  
ATOM   2185  CA  ALA A 240     -45.553 107.749  -1.756  1.00 20.65           C  
ATOM   2186  C   ALA A 240     -44.418 107.504  -2.738  1.00 20.65           C  
ATOM   2187  O   ALA A 240     -44.229 108.279  -3.673  1.00 20.65           O  
ATOM   2188  CB  ALA A 240     -46.799 106.996  -2.201  1.00 20.65           C  
ATOM   2189  H   ALA A 240     -45.451 109.786  -2.387  1.00 20.65           H  
ATOM   2190  HA  ALA A 240     -45.242 107.387  -0.775  1.00 20.65           H  
ATOM   2191 1HB  ALA A 240     -46.582 105.931  -2.254  1.00 20.65           H  
ATOM   2192 2HB  ALA A 240     -47.603 107.165  -1.482  1.00 20.65           H  
ATOM   2193 3HB  ALA A 240     -47.108 107.352  -3.181  1.00 20.65           H  
ATOM   2194  N   GLY A 241     -43.697 106.407  -2.552  1.00 20.82           N  
ATOM   2195  CA  GLY A 241     -42.636 106.015  -3.475  1.00 20.82           C  
ATOM   2196  C   GLY A 241     -42.930 104.704  -4.177  1.00 20.82           C  
ATOM   2197  O   GLY A 241     -42.040 104.109  -4.784  1.00 20.82           O  
ATOM   2198  H   GLY A 241     -43.877 105.825  -1.746  1.00 20.82           H  
ATOM   2199 1HA  GLY A 241     -42.494 106.801  -4.217  1.00 20.82           H  
ATOM   2200 2HA  GLY A 241     -41.697 105.928  -2.937  1.00 20.82           H  
ATOM   2201  N   ALA A 242     -44.170 104.240  -4.128  1.00 21.00           N  
ATOM   2202  CA  ALA A 242     -44.515 102.958  -4.741  1.00 21.00           C  
ATOM   2203  C   ALA A 242     -44.179 102.924  -6.233  1.00 21.00           C  
ATOM   2204  O   ALA A 242     -43.683 101.927  -6.759  1.00 21.00           O  
ATOM   2205  CB  ALA A 242     -45.989 102.665  -4.543  1.00 21.00           C  
ATOM   2206  H   ALA A 242     -44.881 104.775  -3.645  1.00 21.00           H  
ATOM   2207  HA  ALA A 242     -43.923 102.181  -4.248  1.00 21.00           H  
ATOM   2208 1HB  ALA A 242     -46.226 101.694  -4.978  1.00 21.00           H  
ATOM   2209 2HB  ALA A 242     -46.221 102.653  -3.478  1.00 21.00           H  
ATOM   2210 3HB  ALA A 242     -46.580 103.434  -5.036  1.00 21.00           H  
ATOM   2211  N   GLY A 243     -44.374 104.056  -6.908  1.00 21.19           N  
ATOM   2212  CA  GLY A 243     -44.129 104.133  -8.339  1.00 21.19           C  
ATOM   2213  C   GLY A 243     -42.643 104.141  -8.683  1.00 21.19           C  
ATOM   2214  O   GLY A 243     -42.273 104.001  -9.850  1.00 21.19           O  
ATOM   2215  H   GLY A 243     -44.738 104.860  -6.425  1.00 21.19           H  
ATOM   2216 1HA  GLY A 243     -44.611 103.288  -8.829  1.00 21.19           H  
ATOM   2217 2HA  GLY A 243     -44.596 105.036  -8.732  1.00 21.19           H  
ATOM   2218  N   SER A 244     -41.765 104.256  -7.675  1.00 21.37           N  
ATOM   2219  CA  SER A 244     -40.336 104.275  -7.942  1.00 21.37           C  
ATOM   2220  C   SER A 244     -39.875 102.910  -8.426  1.00 21.37           C  
ATOM   2221  O   SER A 244     -38.828 102.790  -9.082  1.00 21.37           O  
ATOM   2222  CB  SER A 244     -39.546 104.691  -6.709  1.00 21.37           C  
ATOM   2223  OG  SER A 244     -39.596 103.717  -5.708  1.00 21.37           O  
ATOM   2224  H   SER A 244     -42.077 104.315  -6.708  1.00 21.37           H  
ATOM   2225  HA  SER A 244     -40.152 104.997  -8.727  1.00 21.37           H  
ATOM   2226 1HB  SER A 244     -38.509 104.873  -6.988  1.00 21.37           H  
ATOM   2227 2HB  SER A 244     -39.948 105.624  -6.322  1.00 21.37           H  
ATOM   2228  HG  SER A 244     -40.523 103.702  -5.402  1.00 21.37           H  
ATOM   2229  N   GLY A 245     -40.716 101.885  -8.185  1.00 21.53           N  
ATOM   2230  CA  GLY A 245     -40.467 100.505  -8.576  1.00 21.53           C  
ATOM   2231  C   GLY A 245     -40.391 100.348 -10.093  1.00 21.53           C  
ATOM   2232  O   GLY A 245     -39.922  99.328 -10.595  1.00 21.53           O  
ATOM   2233  H   GLY A 245     -41.584 102.067  -7.675  1.00 21.53           H  
ATOM   2234 1HA  GLY A 245     -39.539 100.163  -8.121  1.00 21.53           H  
ATOM   2235 2HA  GLY A 245     -41.267  99.877  -8.184  1.00 21.53           H  
ATOM   2236  N   ALA A 246     -40.829 101.377 -10.827  1.00 21.68           N  
ATOM   2237  CA  ALA A 246     -40.783 101.395 -12.276  1.00 21.68           C  
ATOM   2238  C   ALA A 246     -39.382 101.747 -12.792  1.00 21.68           C  
ATOM   2239  O   ALA A 246     -39.149 101.729 -14.002  1.00 21.68           O  
ATOM   2240  CB  ALA A 246     -41.788 102.400 -12.805  1.00 21.68           C  
ATOM   2241  H   ALA A 246     -41.224 102.196 -10.361  1.00 21.68           H  
ATOM   2242  HA  ALA A 246     -41.039 100.400 -12.637  1.00 21.68           H  
ATOM   2243 1HB  ALA A 246     -41.771 102.397 -13.892  1.00 21.68           H  
ATOM   2244 2HB  ALA A 246     -42.787 102.138 -12.455  1.00 21.68           H  
ATOM   2245 3HB  ALA A 246     -41.526 103.392 -12.435  1.00 21.68           H  
ATOM   2246  N   GLY A 247     -38.451 102.072 -11.884  1.00 21.78           N  
ATOM   2247  CA  GLY A 247     -37.100 102.462 -12.273  1.00 21.78           C  
ATOM   2248  C   GLY A 247     -36.982 103.975 -12.398  1.00 21.78           C  
ATOM   2249  O   GLY A 247     -36.448 104.490 -13.376  1.00 21.78           O  
ATOM   2250  H   GLY A 247     -38.691 102.074 -10.895  1.00 21.78           H  
ATOM   2251 1HA  GLY A 247     -36.392 102.100 -11.528  1.00 21.78           H  
ATOM   2252 2HA  GLY A 247     -36.840 101.991 -13.219  1.00 21.78           H  
ATOM   2253  N   ALA A 248     -37.520 104.694 -11.412  1.00 21.85           N  
ATOM   2254  CA  ALA A 248     -37.486 106.163 -11.413  1.00 21.85           C  
ATOM   2255  C   ALA A 248     -36.076 106.777 -11.420  1.00 21.85           C  
ATOM   2256  O   ALA A 248     -35.889 107.876 -11.944  1.00 21.85           O  
ATOM   2257  CB  ALA A 248     -38.239 106.699 -10.215  1.00 21.85           C  
ATOM   2258  H   ALA A 248     -37.953 104.195 -10.632  1.00 21.85           H  
ATOM   2259  HA  ALA A 248     -37.988 106.498 -12.322  1.00 21.85           H  
ATOM   2260 1HB  ALA A 248     -38.252 107.788 -10.251  1.00 21.85           H  
ATOM   2261 2HB  ALA A 248     -39.252 106.325 -10.249  1.00 21.85           H  
ATOM   2262 3HB  ALA A 248     -37.751 106.371  -9.298  1.00 21.85           H  
ATOM   2263  N   GLY A 249     -35.103 106.125 -10.780  1.00 21.88           N  
ATOM   2264  CA  GLY A 249     -33.761 106.704 -10.705  1.00 21.88           C  
ATOM   2265  C   GLY A 249     -32.926 106.391 -11.944  1.00 21.88           C  
ATOM   2266  O   GLY A 249     -33.365 105.658 -12.827  1.00 21.88           O  
ATOM   2267  H   GLY A 249     -35.296 105.226 -10.366  1.00 21.88           H  
ATOM   2268 1HA  GLY A 249     -33.841 107.784 -10.581  1.00 21.88           H  
ATOM   2269 2HA  GLY A 249     -33.255 106.320  -9.820  1.00 21.88           H  
ATOM   2270  N   SER A 250     -31.708 106.936 -11.998  1.00 21.89           N  
ATOM   2271  CA  SER A 250     -30.818 106.699 -13.132  1.00 21.89           C  
ATOM   2272  C   SER A 250     -29.329 106.794 -12.726  1.00 21.89           C  
ATOM   2273  O   SER A 250     -28.737 105.814 -12.272  1.00 21.89           O  
ATOM   2274  CB  SER A 250     -31.162 107.653 -14.276  1.00 21.89           C  
ATOM   2275  OG  SER A 250     -30.965 108.981 -13.907  1.00 21.89           O  
ATOM   2276  H   SER A 250     -31.394 107.527 -11.242  1.00 21.89           H  
ATOM   2277  HA  SER A 250     -30.993 105.684 -13.491  1.00 21.89           H  
ATOM   2278 1HB  SER A 250     -30.541 107.416 -15.140  1.00 21.89           H  
ATOM   2279 2HB  SER A 250     -32.202 107.504 -14.571  1.00 21.89           H  
ATOM   2280  HG  SER A 250     -31.188 109.507 -14.685  1.00 21.89           H  
ATOM   2281  N   GLY A 251     -28.735 107.977 -12.909  1.00 21.87           N  
ATOM   2282  CA  GLY A 251     -27.327 108.232 -12.603  1.00 21.87           C  
ATOM   2283  C   GLY A 251     -26.887 109.605 -13.112  1.00 21.87           C  
ATOM   2284  O   GLY A 251     -27.712 110.417 -13.534  1.00 21.87           O  
ATOM   2285  H   GLY A 251     -29.312 108.721 -13.268  1.00 21.87           H  
ATOM   2286 1HA  GLY A 251     -27.173 108.174 -11.525  1.00 21.87           H  
ATOM   2287 2HA  GLY A 251     -26.710 107.457 -13.056  1.00 21.87           H  
ATOM   2288  N   ALA A 252     -25.584 109.877 -13.055  1.00 21.84           N  
ATOM   2289  CA  ALA A 252     -25.054 111.169 -13.492  1.00 21.84           C  
ATOM   2290  C   ALA A 252     -23.589 111.049 -13.897  1.00 21.84           C  
ATOM   2291  O   ALA A 252     -22.888 110.138 -13.455  1.00 21.84           O  
ATOM   2292  CB  ALA A 252     -25.203 112.205 -12.387  1.00 21.84           C  
ATOM   2293  H   ALA A 252     -24.947 109.176 -12.703  1.00 21.84           H  
ATOM   2294  HA  ALA A 252     -25.620 111.494 -14.365  1.00 21.84           H  
ATOM   2295 1HB  ALA A 252     -24.824 113.165 -12.736  1.00 21.84           H  
ATOM   2296 2HB  ALA A 252     -26.256 112.307 -12.121  1.00 21.84           H  
ATOM   2297 3HB  ALA A 252     -24.636 111.889 -11.514  1.00 21.84           H  
ATOM   2298  N   GLY A 253     -23.129 111.985 -14.724  1.00 21.82           N  
ATOM   2299  CA  GLY A 253     -21.731 112.030 -15.147  1.00 21.82           C  
ATOM   2300  C   GLY A 253     -21.552 112.966 -16.338  1.00 21.82           C  
ATOM   2301  O   GLY A 253     -22.470 113.701 -16.705  1.00 21.82           O  
ATOM   2302  H   GLY A 253     -23.762 112.694 -15.065  1.00 21.82           H  
ATOM   2303 1HA  GLY A 253     -21.109 112.366 -14.318  1.00 21.82           H  
ATOM   2304 2HA  GLY A 253     -21.398 111.027 -15.415  1.00 21.82           H  
ATOM   2305  N   ALA A 254     -20.361 112.949 -16.931  1.00 21.81           N  
ATOM   2306  CA  ALA A 254     -20.052 113.805 -18.076  1.00 21.81           C  
ATOM   2307  C   ALA A 254     -18.953 113.180 -18.918  1.00 21.81           C  
ATOM   2308  O   ALA A 254     -18.142 112.407 -18.412  1.00 21.81           O  
ATOM   2309  CB  ALA A 254     -19.620 115.190 -17.617  1.00 21.81           C  
ATOM   2310  H   ALA A 254     -19.651 112.322 -16.582  1.00 21.81           H  
ATOM   2311  HA  ALA A 254     -20.948 113.892 -18.691  1.00 21.81           H  
ATOM   2312 1HB  ALA A 254     -19.411 115.814 -18.484  1.00 21.81           H  
ATOM   2313 2HB  ALA A 254     -20.420 115.645 -17.030  1.00 21.81           H  
ATOM   2314 3HB  ALA A 254     -18.723 115.108 -17.006  1.00 21.81           H  
ATOM   2315  N   GLY A 255     -18.914 113.540 -20.200  1.00 21.81           N  
ATOM   2316  CA  GLY A 255     -17.873 113.072 -21.116  1.00 21.81           C  
ATOM   2317  C   GLY A 255     -16.682 114.029 -21.241  1.00 21.81           C  
ATOM   2318  O   GLY A 255     -15.828 113.850 -22.109  1.00 21.81           O  
ATOM   2319  H   GLY A 255     -19.627 114.161 -20.556  1.00 21.81           H  
ATOM   2320 1HA  GLY A 255     -17.514 112.098 -20.781  1.00 21.81           H  
ATOM   2321 2HA  GLY A 255     -18.312 112.916 -22.102  1.00 21.81           H  
ATOM   2322  N   SER A 256     -16.653 115.076 -20.423  1.00 21.81           N  
ATOM   2323  CA  SER A 256     -15.585 116.068 -20.520  1.00 21.81           C  
ATOM   2324  C   SER A 256     -14.217 115.449 -20.258  1.00 21.81           C  
ATOM   2325  O   SER A 256     -14.051 114.665 -19.321  1.00 21.81           O  
ATOM   2326  CB  SER A 256     -15.813 117.192 -19.534  1.00 21.81           C  
ATOM   2327  OG  SER A 256     -14.753 118.114 -19.577  1.00 21.81           O  
ATOM   2328  H   SER A 256     -17.370 115.173 -19.723  1.00 21.81           H  
ATOM   2329  HA  SER A 256     -15.586 116.480 -21.530  1.00 21.81           H  
ATOM   2330 1HB  SER A 256     -16.752 117.695 -19.760  1.00 21.81           H  
ATOM   2331 2HB  SER A 256     -15.895 116.776 -18.531  1.00 21.81           H  
ATOM   2332  HG  SER A 256     -13.930 117.592 -19.517  1.00 21.81           H  
ATOM   2333  N   GLY A 257     -13.230 115.830 -21.065  1.00 21.83           N  
ATOM   2334  CA  GLY A 257     -11.869 115.342 -20.886  1.00 21.83           C  
ATOM   2335  C   GLY A 257     -10.975 116.407 -20.268  1.00 21.83           C  
ATOM   2336  O   GLY A 257     -11.448 117.451 -19.809  1.00 21.83           O  
ATOM   2337  H   GLY A 257     -13.434 116.467 -21.823  1.00 21.83           H  
ATOM   2338 1HA  GLY A 257     -11.877 114.455 -20.252  1.00 21.83           H  
ATOM   2339 2HA  GLY A 257     -11.464 115.041 -21.851  1.00 21.83           H  
ATOM   2340  N   ALA A 258      -9.666 116.173 -20.309  1.00 21.85           N  
ATOM   2341  CA  ALA A 258      -8.693 117.094 -19.723  1.00 21.85           C  
ATOM   2342  C   ALA A 258      -8.400 118.261 -20.657  1.00 21.85           C  
ATOM   2343  O   ALA A 258      -7.327 118.336 -21.257  1.00 21.85           O  
ATOM   2344  CB  ALA A 258      -7.402 116.360 -19.399  1.00 21.85           C  
ATOM   2345  H   ALA A 258      -9.336 115.316 -20.727  1.00 21.85           H  
ATOM   2346  HA  ALA A 258      -9.115 117.497 -18.803  1.00 21.85           H  
ATOM   2347 1HB  ALA A 258      -6.698 117.055 -18.941  1.00 21.85           H  
ATOM   2348 2HB  ALA A 258      -7.609 115.545 -18.707  1.00 21.85           H  
ATOM   2349 3HB  ALA A 258      -6.973 115.960 -20.316  1.00 21.85           H  
ATOM   2350  N   GLY A 259      -9.369 119.154 -20.797  1.00 21.88           N  
ATOM   2351  CA  GLY A 259      -9.219 120.280 -21.710  1.00 21.88           C  
ATOM   2352  C   GLY A 259      -8.074 121.178 -21.260  1.00 21.88           C  
ATOM   2353  O   GLY A 259      -7.828 121.333 -20.062  1.00 21.88           O  
ATOM   2354  H   GLY A 259     -10.232 118.996 -20.276  1.00 21.88           H  
ATOM   2355 1HA  GLY A 259      -9.027 119.913 -22.718  1.00 21.88           H  
ATOM   2356 2HA  GLY A 259     -10.147 120.850 -21.743  1.00 21.88           H  
ATOM   2357  N   ALA A 260      -7.383 121.781 -22.224  1.00 21.91           N  
ATOM   2358  CA  ALA A 260      -6.258 122.664 -21.937  1.00 21.91           C  
ATOM   2359  C   ALA A 260      -5.946 123.552 -23.137  1.00 21.91           C  
ATOM   2360  O   ALA A 260      -6.332 123.238 -24.263  1.00 21.91           O  
ATOM   2361  CB  ALA A 260      -5.031 121.848 -21.561  1.00 21.91           C  
ATOM   2362  H   ALA A 260      -7.638 121.612 -23.186  1.00 21.91           H  
ATOM   2363  HA  ALA A 260      -6.532 123.307 -21.101  1.00 21.91           H  
ATOM   2364 1HB  ALA A 260      -4.205 122.518 -21.330  1.00 21.91           H  
ATOM   2365 2HB  ALA A 260      -5.253 121.232 -20.688  1.00 21.91           H  
ATOM   2366 3HB  ALA A 260      -4.755 121.207 -22.395  1.00 21.91           H  
ATOM   2367  N   GLY A 261      -5.217 124.638 -22.900  1.00 21.92           N  
ATOM   2368  CA  GLY A 261      -4.769 125.503 -23.987  1.00 21.92           C  
ATOM   2369  C   GLY A 261      -4.011 126.718 -23.463  1.00 21.92           C  
ATOM   2370  O   GLY A 261      -3.914 126.927 -22.253  1.00 21.92           O  
ATOM   2371  H   GLY A 261      -4.951 124.862 -21.952  1.00 21.92           H  
ATOM   2372 1HA  GLY A 261      -4.129 124.935 -24.662  1.00 21.92           H  
ATOM   2373 2HA  GLY A 261      -5.631 125.832 -24.567  1.00 21.92           H  
ATOM   2374  N   SER A 262      -3.469 127.509 -24.387  1.00 21.91           N  
ATOM   2375  CA  SER A 262      -2.693 128.707 -24.058  1.00 21.91           C  
ATOM   2376  C   SER A 262      -2.588 129.664 -25.228  1.00 21.91           C  
ATOM   2377  O   SER A 262      -2.576 129.244 -26.387  1.00 21.91           O  
ATOM   2378  CB  SER A 262      -1.282 128.355 -23.634  1.00 21.91           C  
ATOM   2379  OG  SER A 262      -0.535 129.525 -23.359  1.00 21.91           O  
ATOM   2380  H   SER A 262      -3.595 127.274 -25.361  1.00 21.91           H  
ATOM   2381  HA  SER A 262      -3.191 129.225 -23.237  1.00 21.91           H  
ATOM   2382 1HB  SER A 262      -1.313 127.724 -22.747  1.00 21.91           H  
ATOM   2383 2HB  SER A 262      -0.795 127.790 -24.425  1.00 21.91           H  
ATOM   2384  HG  SER A 262      -0.445 130.028 -24.222  1.00 21.91           H  
ATOM   2385  N   GLY A 263      -2.497 130.950 -24.920  1.00 21.88           N  
ATOM   2386  CA  GLY A 263      -2.228 131.938 -25.949  1.00 21.88           C  
ATOM   2387  C   GLY A 263      -0.719 131.994 -26.118  1.00 21.88           C  
ATOM   2388  O   GLY A 263      -0.006 131.189 -25.508  1.00 21.88           O  
ATOM   2389  H   GLY A 263      -2.562 131.233 -23.951  1.00 21.88           H  
ATOM   2390 1HA  GLY A 263      -2.708 131.652 -26.886  1.00 21.88           H  
ATOM   2391 2HA  GLY A 263      -2.616 132.911 -25.651  1.00 21.88           H  
ATOM   2392  N   ALA A 264      -0.231 132.951 -26.906  1.00 21.83           N  
ATOM   2393  CA  ALA A 264       1.203 133.079 -27.158  1.00 21.83           C  
ATOM   2394  C   ALA A 264       1.599 134.542 -27.330  1.00 21.83           C  
ATOM   2395  O   ALA A 264       2.165 134.925 -28.355  1.00 21.83           O  
ATOM   2396  CB  ALA A 264       1.594 132.279 -28.389  1.00 21.83           C  
ATOM   2397  H   ALA A 264      -0.866 133.590 -27.364  1.00 21.83           H  
ATOM   2398  HA  ALA A 264       1.740 132.688 -26.293  1.00 21.83           H  
ATOM   2399 1HB  ALA A 264       2.669 132.366 -28.548  1.00 21.83           H  
ATOM   2400 2HB  ALA A 264       1.332 131.230 -28.238  1.00 21.83           H  
ATOM   2401 3HB  ALA A 264       1.066 132.665 -29.259  1.00 21.83           H  
ATOM   2402  N   GLY A 265       1.255 135.363 -26.344  1.00 21.78           N  
ATOM   2403  CA  GLY A 265       1.553 136.790 -26.393  1.00 21.78           C  
ATOM   2404  C   GLY A 265       2.882 137.099 -25.712  1.00 21.78           C  
ATOM   2405  O   GLY A 265       3.685 136.197 -25.458  1.00 21.78           O  
ATOM   2406  H   GLY A 265       0.789 134.982 -25.533  1.00 21.78           H  
ATOM   2407 1HA  GLY A 265       1.587 137.123 -27.431  1.00 21.78           H  
ATOM   2408 2HA  GLY A 265       0.755 137.346 -25.902  1.00 21.78           H  
ATOM   2409  N   ALA A 266       3.099 138.373 -25.406  1.00 21.72           N  
ATOM   2410  CA  ALA A 266       4.338 138.819 -24.783  1.00 21.72           C  
ATOM   2411  C   ALA A 266       4.160 140.219 -24.212  1.00 21.72           C  
ATOM   2412  O   ALA A 266       3.063 140.579 -23.782  1.00 21.72           O  
ATOM   2413  OXT ALA A 266       5.048 141.052 -24.382  1.00 21.72           O  
ATOM   2414  CB  ALA A 266       5.480 138.797 -25.792  1.00 21.72           C  
ATOM   2415  H   ALA A 266       2.390 139.057 -25.631  1.00 21.72           H  
ATOM   2416  HA  ALA A 266       4.572 138.142 -23.959  1.00 21.72           H  
ATOM   2417 1HB  ALA A 266       6.400 139.117 -25.304  1.00 21.72           H  
ATOM   2418 2HB  ALA A 266       5.612 137.785 -26.180  1.00 21.72           H  
ATOM   2419 3HB  ALA A 266       5.253 139.473 -26.615  1.00 21.72           H  
ENDMDL

REMARK ID 641263 DOMAINID 634852 MODEL 4 Krisytall qismlar
MODEL     4
ATOM      1  N   GLY A   1       2.081  -0.592  -0.284  1.00 15.72           N  
ATOM      2  CA  GLY A   1       3.403   0.029  -0.319  1.00 15.72           C  
ATOM      3  C   GLY A   1       3.348   1.403  -0.977  1.00 15.72           C  
ATOM      4  O   GLY A   1       4.293   1.826  -1.647  1.00 15.72           O  
ATOM      5  H   GLY A   1       1.897  -1.385  -0.884  1.00 15.72           H  
ATOM      6 1HA  GLY A   1       3.784   0.123   0.698  1.00 15.72           H  
ATOM      7 2HA  GLY A   1       4.093  -0.614  -0.863  1.00 15.72           H  
ATOM      8  N   SER A   2       2.260   2.130  -0.722  1.00 16.12           N  
ATOM      9  CA  SER A   2       2.038   3.468  -1.292  1.00 16.12           C  
ATOM     10  C   SER A   2       3.099   4.486  -0.868  1.00 16.12           C  
ATOM     11  O   SER A   2       3.344   5.478  -1.561  1.00 16.12           O  
ATOM     12  CB  SER A   2       0.664   3.975  -0.893  1.00 16.12           C  
ATOM     13  OG  SER A   2       0.595   4.206   0.491  1.00 16.12           O  
ATOM     14  H   SER A   2       1.543   1.705  -0.148  1.00 16.12           H  
ATOM     15  HA  SER A   2       2.073   3.382  -2.381  1.00 16.12           H  
ATOM     16 1HB  SER A   2       0.444   4.895  -1.429  1.00 16.12           H  
ATOM     17 2HB  SER A   2      -0.090   3.239  -1.179  1.00 16.12           H  
ATOM     18  HG  SER A   2       1.232   4.903   0.674  1.00 16.12           H  
ATOM     19  N   GLY A   3       3.783   4.200   0.243  1.00 16.59           N  
ATOM     20  CA  GLY A   3       4.847   5.052   0.767  1.00 16.59           C  
ATOM     21  C   GLY A   3       6.009   5.174  -0.223  1.00 16.59           C  
ATOM     22  O   GLY A   3       6.804   6.109  -0.153  1.00 16.59           O  
ATOM     23  H   GLY A   3       3.532   3.363   0.745  1.00 16.59           H  
ATOM     24 1HA  GLY A   3       4.447   6.041   0.990  1.00 16.59           H  
ATOM     25 2HA  GLY A   3       5.208   4.636   1.708  1.00 16.59           H  
ATOM     26  N   ALA A   4       6.085   4.256  -1.191  1.00 17.08           N  
ATOM     27  CA  ALA A   4       7.121   4.283  -2.215  1.00 17.08           C  
ATOM     28  C   ALA A   4       7.072   5.589  -3.006  1.00 17.08           C  
ATOM     29  O   ALA A   4       8.094   6.064  -3.509  1.00 17.08           O  
ATOM     30  CB  ALA A   4       6.952   3.106  -3.156  1.00 17.08           C  
ATOM     31  H   ALA A   4       5.401   3.499  -1.230  1.00 17.08           H  
ATOM     32  HA  ALA A   4       8.091   4.216  -1.722  1.00 17.08           H  
ATOM     33 1HB  ALA A   4       7.740   3.120  -3.906  1.00 17.08           H  
ATOM     34 2HB  ALA A   4       7.004   2.175  -2.590  1.00 17.08           H  
ATOM     35 3HB  ALA A   4       5.981   3.176  -3.644  1.00 17.08           H  
ATOM     36  N   GLY A   5       5.879   6.186  -3.121  1.00 17.51           N  
ATOM     37  CA  GLY A   5       5.699   7.422  -3.874  1.00 17.51           C  
ATOM     38  C   GLY A   5       6.452   8.602  -3.251  1.00 17.51           C  
ATOM     39  O   GLY A   5       6.658   9.626  -3.903  1.00 17.51           O  
ATOM     40  H   GLY A   5       5.066   5.784  -2.652  1.00 17.51           H  
ATOM     41 1HA  GLY A   5       6.036   7.272  -4.899  1.00 17.51           H  
ATOM     42 2HA  GLY A   5       4.635   7.653  -3.923  1.00 17.51           H  
ATOM     43  N   ALA A   6       6.843   8.467  -1.979  1.00 17.83           N  
ATOM     44  CA  ALA A   6       7.581   9.490  -1.253  1.00 17.83           C  
ATOM     45  C   ALA A   6       9.091   9.375  -1.483  1.00 17.83           C  
ATOM     46  O   ALA A   6       9.867  10.165  -0.940  1.00 17.83           O  
ATOM     47  CB  ALA A   6       7.285   9.387   0.232  1.00 17.83           C  
ATOM     48  H   ALA A   6       6.654   7.596  -1.483  1.00 17.83           H  
ATOM     49  HA  ALA A   6       7.256  10.464  -1.618  1.00 17.83           H  
ATOM     50 1HB  ALA A   6       7.818  10.169   0.769  1.00 17.83           H  
ATOM     51 2HB  ALA A   6       6.215   9.492   0.398  1.00 17.83           H  
ATOM     52 3HB  ALA A   6       7.613   8.412   0.590  1.00 17.83           H  
ATOM     53  N   GLY A   7       9.518   8.374  -2.254  1.00 18.03           N  
ATOM     54  CA  GLY A   7      10.937   8.137  -2.466  1.00 18.03           C  
ATOM     55  C   GLY A   7      11.651   9.293  -3.162  1.00 18.03           C  
ATOM     56  O   GLY A   7      11.094   9.994  -4.010  1.00 18.03           O  
ATOM     57  H   GLY A   7       8.851   7.737  -2.692  1.00 18.03           H  
ATOM     58 1HA  GLY A   7      11.411   7.942  -1.506  1.00 18.03           H  
ATOM     59 2HA  GLY A   7      11.053   7.229  -3.058  1.00 18.03           H  
ATOM     60  N   SER A   8      12.943   9.427  -2.859  1.00 18.16           N  
ATOM     61  CA  SER A   8      13.806  10.471  -3.420  1.00 18.16           C  
ATOM     62  C   SER A   8      14.012  10.351  -4.932  1.00 18.16           C  
ATOM     63  O   SER A   8      14.438  11.300  -5.587  1.00 18.16           O  
ATOM     64  CB  SER A   8      15.149  10.439  -2.718  1.00 18.16           C  
ATOM     65  OG  SER A   8      15.841   9.255  -3.007  1.00 18.16           O  
ATOM     66  H   SER A   8      13.336   8.802  -2.169  1.00 18.16           H  
ATOM     67  HA  SER A   8      13.337  11.436  -3.222  1.00 18.16           H  
ATOM     68 1HB  SER A   8      15.744  11.298  -3.028  1.00 18.16           H  
ATOM     69 2HB  SER A   8      14.993  10.519  -1.644  1.00 18.16           H  
ATOM     70  HG  SER A   8      16.144   9.339  -3.916  1.00 18.16           H  
ATOM     71  N   GLY A   9      13.710   9.177  -5.478  1.00 18.24           N  
ATOM     72  CA  GLY A   9      13.844   8.910  -6.905  1.00 18.24           C  
ATOM     73  C   GLY A   9      12.609   9.346  -7.701  1.00 18.24           C  
ATOM     74  O   GLY A   9      12.550   9.148  -8.916  1.00 18.24           O  
ATOM     75  H   GLY A   9      13.368   8.448  -4.873  1.00 18.24           H  
ATOM     76 1HA  GLY A   9      14.723   9.428  -7.288  1.00 18.24           H  
ATOM     77 2HA  GLY A   9      14.015   7.845  -7.055  1.00 18.24           H  
ATOM     78  N   ALA A  10      11.612   9.925  -7.030  1.00 18.29           N  
ATOM     79  CA  ALA A  10      10.397  10.347  -7.712  1.00 18.29           C  
ATOM     80  C   ALA A  10      10.707  11.345  -8.822  1.00 18.29           C  
ATOM     81  O   ALA A  10      11.490  12.285  -8.643  1.00 18.29           O  
ATOM     82  CB  ALA A  10       9.424  10.974  -6.724  1.00 18.29           C  
ATOM     83  H   ALA A  10      11.677  10.058  -6.019  1.00 18.29           H  
ATOM     84  HA  ALA A  10       9.937   9.466  -8.163  1.00 18.29           H  
ATOM     85 1HB  ALA A  10       8.512  11.269  -7.240  1.00 18.29           H  
ATOM     86 2HB  ALA A  10       9.180  10.252  -5.936  1.00 18.29           H  
ATOM     87 3HB  ALA A  10       9.887  11.851  -6.275  1.00 18.29           H  
ATOM     88  N   GLY A  11      10.001  11.217  -9.947  1.00 18.29           N  
ATOM     89  CA  GLY A  11      10.164  12.123 -11.089  1.00 18.29           C  
ATOM     90  C   GLY A  11       9.740  13.558 -10.773  1.00 18.29           C  
ATOM     91  O   GLY A  11      10.067  14.490 -11.503  1.00 18.29           O  
ATOM     92  H   GLY A  11       9.366  10.435 -10.033  1.00 18.29           H  
ATOM     93 1HA  GLY A  11      11.208  12.113 -11.404  1.00 18.29           H  
ATOM     94 2HA  GLY A  11       9.582  11.747 -11.929  1.00 18.29           H  
ATOM     95  N   ALA A  12       8.999  13.719  -9.683  1.00 18.22           N  
ATOM     96  CA  ALA A  12       8.523  15.008  -9.208  1.00 18.22           C  
ATOM     97  C   ALA A  12       9.583  15.755  -8.388  1.00 18.22           C  
ATOM     98  O   ALA A  12       9.350  16.884  -7.958  1.00 18.22           O  
ATOM     99  CB  ALA A  12       7.276  14.814  -8.365  1.00 18.22           C  
ATOM    100  H   ALA A  12       8.770  12.894  -9.149  1.00 18.22           H  
ATOM    101  HA  ALA A  12       8.281  15.619 -10.079  1.00 18.22           H  
ATOM    102 1HB  ALA A  12       6.906  15.785  -8.036  1.00 18.22           H  
ATOM    103 2HB  ALA A  12       6.509  14.314  -8.955  1.00 18.22           H  
ATOM    104 3HB  ALA A  12       7.522  14.206  -7.496  1.00 18.22           H  
ATOM    105  N   GLY A  13      10.731  15.122  -8.136  1.00 18.09           N  
ATOM    106  CA  GLY A  13      11.774  15.737  -7.325  1.00 18.09           C  
ATOM    107  C   GLY A  13      12.390  16.975  -7.984  1.00 18.09           C  
ATOM    108  O   GLY A  13      12.459  17.094  -9.212  1.00 18.09           O  
ATOM    109  H   GLY A  13      10.895  14.184  -8.501  1.00 18.09           H  
ATOM    110 1HA  GLY A  13      11.359  16.009  -6.354  1.00 18.09           H  
ATOM    111 2HA  GLY A  13      12.553  14.998  -7.138  1.00 18.09           H  
ATOM    112  N   SER A  14      12.927  17.877  -7.161  1.00 17.92           N  
ATOM    113  CA  SER A  14      13.548  19.109  -7.656  1.00 17.92           C  
ATOM    114  C   SER A  14      14.957  18.875  -8.194  1.00 17.92           C  
ATOM    115  O   SER A  14      15.947  19.295  -7.596  1.00 17.92           O  
ATOM    116  CB  SER A  14      13.604  20.145  -6.551  1.00 17.92           C  
ATOM    117  OG  SER A  14      12.317  20.493  -6.121  1.00 17.92           O  
ATOM    118  H   SER A  14      12.871  17.723  -6.165  1.00 17.92           H  
ATOM    119  HA  SER A  14      12.935  19.498  -8.471  1.00 17.92           H  
ATOM    120 1HB  SER A  14      14.179  19.754  -5.713  1.00 17.92           H  
ATOM    121 2HB  SER A  14      14.119  21.033  -6.916  1.00 17.92           H  
ATOM    122  HG  SER A  14      11.850  20.799  -6.903  1.00 17.92           H  
ATOM    123  N   GLY A  15      15.030  18.188  -9.322  1.00 17.76           N  
ATOM    124  CA  GLY A  15      16.304  17.815  -9.923  1.00 17.76           C  
ATOM    125  C   GLY A  15      17.119  19.031 -10.351  1.00 17.76           C  
ATOM    126  O   GLY A  15      16.572  20.046 -10.797  1.00 17.76           O  
ATOM    127  H   GLY A  15      14.147  17.879  -9.727  1.00 17.76           H  
ATOM    128 1HA  GLY A  15      16.878  17.222  -9.210  1.00 17.76           H  
ATOM    129 2HA  GLY A  15      16.118  17.177 -10.785  1.00 17.76           H  
ATOM    130  N   ALA A  16      18.446  18.873 -10.321  1.00 17.63           N  
ATOM    131  CA  ALA A  16      19.362  19.946 -10.703  1.00 17.63           C  
ATOM    132  C   ALA A  16      19.111  20.401 -12.130  1.00 17.63           C  
ATOM    133  O   ALA A  16      19.297  21.583 -12.443  1.00 17.63           O  
ATOM    134  CB  ALA A  16      20.801  19.473 -10.567  1.00 17.63           C  
ATOM    135  H   ALA A  16      18.824  18.008  -9.966  1.00 17.63           H  
ATOM    136  HA  ALA A  16      19.198  20.788 -10.039  1.00 17.63           H  
ATOM    137 1HB  ALA A  16      21.473  20.289 -10.832  1.00 17.63           H  
ATOM    138 2HB  ALA A  16      20.987  19.170  -9.536  1.00 17.63           H  
ATOM    139 3HB  ALA A  16      20.975  18.630 -11.231  1.00 17.63           H  
ATOM    140  N   GLY A  17      18.708  19.472 -12.995  1.00 17.60           N  
ATOM    141  CA  GLY A  17      18.419  19.783 -14.387  1.00 17.60           C  
ATOM    142  C   GLY A  17      17.286  20.799 -14.519  1.00 17.60           C  
ATOM    143  O   GLY A  17      17.265  21.600 -15.460  1.00 17.60           O  
ATOM    144  H   GLY A  17      18.583  18.525 -12.667  1.00 17.60           H  
ATOM    145 1HA  GLY A  17      19.320  20.169 -14.864  1.00 17.60           H  
ATOM    146 2HA  GLY A  17      18.151  18.866 -14.912  1.00 17.60           H  
ATOM    147  N   ALA A  18      16.300  20.752 -13.613  1.00 17.70           N  
ATOM    148  CA  ALA A  18      15.182  21.683 -13.661  1.00 17.70           C  
ATOM    149  C   ALA A  18      15.690  23.072 -13.337  1.00 17.70           C  
ATOM    150  O   ALA A  18      15.340  24.068 -13.975  1.00 17.70           O  
ATOM    151  CB  ALA A  18      14.087  21.271 -12.693  1.00 17.70           C  
ATOM    152  H   ALA A  18      16.360  20.111 -12.823  1.00 17.70           H  
ATOM    153  HA  ALA A  18      14.782  21.697 -14.679  1.00 17.70           H  
ATOM    154 1HB  ALA A  18      13.262  21.978 -12.750  1.00 17.70           H  
ATOM    155 2HB  ALA A  18      13.731  20.275 -12.947  1.00 17.70           H  
ATOM    156 3HB  ALA A  18      14.487  21.261 -11.679  1.00 17.70           H  
ATOM    157  N   GLY A  19      16.576  23.098 -12.336  1.00 17.88           N  
ATOM    158  CA  GLY A  19      17.206  24.326 -11.878  1.00 17.88           C  
ATOM    159  C   GLY A  19      18.012  24.953 -13.006  1.00 17.88           C  
ATOM    160  O   GLY A  19      17.833  26.132 -13.335  1.00 17.88           O  
ATOM    161  H   GLY A  19      16.795  22.215 -11.870  1.00 17.88           H  
ATOM    162 1HA  GLY A  19      16.445  25.023 -11.528  1.00 17.88           H  
ATOM    163 2HA  GLY A  19      17.863  24.100 -11.037  1.00 17.88           H  
ATOM    164  N   SER A  20      18.891  24.144 -13.602  1.00 18.11           N  
ATOM    165  CA  SER A  20      19.762  24.575 -14.685  1.00 18.11           C  
ATOM    166  C   SER A  20      18.954  25.040 -15.889  1.00 18.11           C  
ATOM    167  O   SER A  20      19.288  26.054 -16.508  1.00 18.11           O  
ATOM    168  CB  SER A  20      20.674  23.436 -15.084  1.00 18.11           C  
ATOM    169  OG  SER A  20      21.541  23.099 -14.035  1.00 18.11           O  
ATOM    170  H   SER A  20      18.965  23.184 -13.267  1.00 18.11           H  
ATOM    171  HA  SER A  20      20.367  25.409 -14.329  1.00 18.11           H  
ATOM    172 1HB  SER A  20      20.070  22.568 -15.351  1.00 18.11           H  
ATOM    173 2HB  SER A  20      21.248  23.718 -15.962  1.00 18.11           H  
ATOM    174  HG  SER A  20      20.967  22.765 -13.324  1.00 18.11           H  
ATOM    175  N   GLY A  21      17.880  24.313 -16.203  1.00 18.36           N  
ATOM    176  CA  GLY A  21      17.010  24.655 -17.310  1.00 18.36           C  
ATOM    177  C   GLY A  21      16.476  26.061 -17.119  1.00 18.36           C  
ATOM    178  O   GLY A  21      16.617  26.915 -17.998  1.00 18.36           O  
ATOM    179  H   GLY A  21      17.661  23.469 -15.676  1.00 18.36           H  
ATOM    180 1HA  GLY A  21      17.558  24.582 -18.248  1.00 18.36           H  
ATOM    181 2HA  GLY A  21      16.185  23.944 -17.349  1.00 18.36           H  
ATOM    182  N   ALA A  22      15.854  26.319 -15.973  1.00 18.62           N  
ATOM    183  CA  ALA A  22      15.328  27.644 -15.683  1.00 18.62           C  
ATOM    184  C   ALA A  22      16.435  28.705 -15.704  1.00 18.62           C  
ATOM    185  O   ALA A  22      16.269  29.795 -16.249  1.00 18.62           O  
ATOM    186  CB  ALA A  22      14.636  27.640 -14.338  1.00 18.62           C  
ATOM    187  H   ALA A  22      15.755  25.575 -15.270  1.00 18.62           H  
ATOM    188  HA  ALA A  22      14.605  27.898 -16.467  1.00 18.62           H  
ATOM    189 1HB  ALA A  22      14.224  28.623 -14.132  1.00 18.62           H  
ATOM    190 2HB  ALA A  22      13.838  26.898 -14.340  1.00 18.62           H  
ATOM    191 3HB  ALA A  22      15.368  27.380 -13.568  1.00 18.62           H  
ATOM    192  N   GLY A  23      17.596  28.344 -15.142  1.00 18.85           N  
ATOM    193  CA  GLY A  23      18.762  29.218 -15.063  1.00 18.85           C  
ATOM    194  C   GLY A  23      19.267  29.658 -16.433  1.00 18.85           C  
ATOM    195  O   GLY A  23      19.804  30.755 -16.583  1.00 18.85           O  
ATOM    196  H   GLY A  23      17.672  27.428 -14.708  1.00 18.85           H  
ATOM    197 1HA  GLY A  23      18.515  30.094 -14.463  1.00 18.85           H  
ATOM    198 2HA  GLY A  23      19.555  28.686 -14.539  1.00 18.85           H  
ATOM    199  N   ALA A  24      19.074  28.801 -17.433  1.00 19.06           N  
ATOM    200  CA  ALA A  24      19.507  29.050 -18.800  1.00 19.06           C  
ATOM    201  C   ALA A  24      18.557  29.959 -19.593  1.00 19.06           C  
ATOM    202  O   ALA A  24      18.837  30.264 -20.758  1.00 19.06           O  
ATOM    203  CB  ALA A  24      19.650  27.724 -19.529  1.00 19.06           C  
ATOM    204  H   ALA A  24      18.652  27.896 -17.217  1.00 19.06           H  
ATOM    205  HA  ALA A  24      20.477  29.539 -18.756  1.00 19.06           H  
ATOM    206 1HB  ALA A  24      20.014  27.899 -20.539  1.00 19.06           H  
ATOM    207 2HB  ALA A  24      20.353  27.089 -18.990  1.00 19.06           H  
ATOM    208 3HB  ALA A  24      18.678  27.234 -19.568  1.00 19.06           H  
ATOM    209  N   GLY A  25      17.431  30.370 -19.006  1.00 19.26           N  
ATOM    210  CA  GLY A  25      16.491  31.223 -19.727  1.00 19.26           C  
ATOM    211  C   GLY A  25      16.894  32.696 -19.629  1.00 19.26           C  
ATOM    212  O   GLY A  25      17.965  33.022 -19.117  1.00 19.26           O  
ATOM    213  H   GLY A  25      17.214  30.099 -18.043  1.00 19.26           H  
ATOM    214 1HA  GLY A  25      16.449  30.918 -20.772  1.00 19.26           H  
ATOM    215 2HA  GLY A  25      15.494  31.087 -19.310  1.00 19.26           H  
ATOM    216  N   SER A  26      16.035  33.594 -20.120  1.00 19.46           N  
ATOM    217  CA  SER A  26      16.341  35.024 -20.081  1.00 19.46           C  
ATOM    218  C   SER A  26      15.117  35.913 -20.195  1.00 19.46           C  
ATOM    219  O   SER A  26      14.194  35.643 -20.961  1.00 19.46           O  
ATOM    220  CB  SER A  26      17.306  35.396 -21.192  1.00 19.46           C  
ATOM    221  OG  SER A  26      17.586  36.790 -21.209  1.00 19.46           O  
ATOM    222  H   SER A  26      15.167  33.281 -20.529  1.00 19.46           H  
ATOM    223  HA  SER A  26      16.820  35.236 -19.124  1.00 19.46           H  
ATOM    224 1HB  SER A  26      18.236  34.846 -21.051  1.00 19.46           H  
ATOM    225 2HB  SER A  26      16.894  35.094 -22.153  1.00 19.46           H  
ATOM    226  HG  SER A  26      18.424  36.875 -21.682  1.00 19.46           H  
ATOM    227  N   GLY A  27      15.161  37.006 -19.449  1.00 19.65           N  
ATOM    228  CA  GLY A  27      14.164  38.066 -19.477  1.00 19.65           C  
ATOM    229  C   GLY A  27      14.868  39.392 -19.745  1.00 19.65           C  
ATOM    230  O   GLY A  27      14.378  40.454 -19.364  1.00 19.65           O  
ATOM    231  H   GLY A  27      15.956  37.120 -18.836  1.00 19.65           H  
ATOM    232 1HA  GLY A  27      13.429  37.868 -20.257  1.00 19.65           H  
ATOM    233 2HA  GLY A  27      13.636  38.106 -18.525  1.00 19.65           H  
ATOM    234  N   ALA A  28      16.039  39.319 -20.390  1.00 19.84           N  
ATOM    235  CA  ALA A  28      16.868  40.503 -20.653  1.00 19.84           C  
ATOM    236  C   ALA A  28      16.194  41.625 -21.447  1.00 19.84           C  
ATOM    237  O   ALA A  28      16.487  42.795 -21.213  1.00 19.84           O  
ATOM    238  CB  ALA A  28      18.121  40.093 -21.409  1.00 19.84           C  
ATOM    239  H   ALA A  28      16.386  38.403 -20.687  1.00 19.84           H  
ATOM    240  HA  ALA A  28      17.157  40.914 -19.683  1.00 19.84           H  
ATOM    241 1HB  ALA A  28      18.758  40.965 -21.553  1.00 19.84           H  
ATOM    242 2HB  ALA A  28      18.659  39.338 -20.840  1.00 19.84           H  
ATOM    243 3HB  ALA A  28      17.842  39.685 -22.378  1.00 19.84           H  
ATOM    244  N   GLY A  29      15.339  41.301 -22.423  1.00 20.00           N  
ATOM    245  CA  GLY A  29      14.731  42.381 -23.208  1.00 20.00           C  
ATOM    246  C   GLY A  29      15.767  43.050 -24.120  1.00 20.00           C  
ATOM    247  O   GLY A  29      15.675  44.238 -24.424  1.00 20.00           O  
ATOM    248  H   GLY A  29      15.101  40.335 -22.591  1.00 20.00           H  
ATOM    249 1HA  GLY A  29      13.914  41.978 -23.806  1.00 20.00           H  
ATOM    250 2HA  GLY A  29      14.300  43.120 -22.533  1.00 20.00           H  
ATOM    251  N   ALA A  30      16.744  42.268 -24.570  1.00 20.13           N  
ATOM    252  CA  ALA A  30      17.880  42.727 -25.372  1.00 20.13           C  
ATOM    253  C   ALA A  30      17.589  42.937 -26.864  1.00 20.13           C  
ATOM    254  O   ALA A  30      18.485  43.330 -27.615  1.00 20.13           O  
ATOM    255  CB  ALA A  30      19.015  41.730 -25.230  1.00 20.13           C  
ATOM    256  H   ALA A  30      16.720  41.298 -24.295  1.00 20.13           H  
ATOM    257  HA  ALA A  30      18.199  43.687 -24.963  1.00 20.13           H  
ATOM    258 1HB  ALA A  30      19.886  42.092 -25.775  1.00 20.13           H  
ATOM    259 2HB  ALA A  30      19.269  41.615 -24.177  1.00 20.13           H  
ATOM    260 3HB  ALA A  30      18.705  40.769 -25.636  1.00 20.13           H  
ATOM    261  N   GLY A  31      16.360  42.679 -27.314  1.00 20.21           N  
ATOM    262  CA  GLY A  31      15.993  42.802 -28.738  1.00 20.21           C  
ATOM    263  C   GLY A  31      15.886  44.258 -29.233  1.00 20.21           C  
ATOM    264  O   GLY A  31      14.810  44.730 -29.605  1.00 20.21           O  
ATOM    265  H   GLY A  31      15.659  42.389 -26.650  1.00 20.21           H  
ATOM    266 1HA  GLY A  31      16.733  42.275 -29.342  1.00 20.21           H  
ATOM    267 2HA  GLY A  31      15.044  42.296 -28.903  1.00 20.21           H  
ATOM    268  N   SER A  32      17.022  44.944 -29.211  1.00 20.25           N  
ATOM    269  CA  SER A  32      17.210  46.336 -29.602  1.00 20.25           C  
ATOM    270  C   SER A  32      17.320  46.535 -31.115  1.00 20.25           C  
ATOM    271  O   SER A  32      17.431  45.569 -31.874  1.00 20.25           O  
ATOM    272  CB  SER A  32      18.444  46.878 -28.903  1.00 20.25           C  
ATOM    273  OG  SER A  32      19.606  46.230 -29.349  1.00 20.25           O  
ATOM    274  H   SER A  32      17.827  44.432 -28.865  1.00 20.25           H  
ATOM    275  HA  SER A  32      16.344  46.901 -29.253  1.00 20.25           H  
ATOM    276 1HB  SER A  32      18.528  47.947 -29.088  1.00 20.25           H  
ATOM    277 2HB  SER A  32      18.339  46.738 -27.828  1.00 20.25           H  
ATOM    278  HG  SER A  32      19.507  45.302 -29.085  1.00 20.25           H  
ATOM    279  N   GLY A  33      17.303  47.798 -31.547  1.00 20.28           N  
ATOM    280  CA  GLY A  33      17.438  48.146 -32.960  1.00 20.28           C  
ATOM    281  C   GLY A  33      17.488  49.663 -33.151  1.00 20.28           C  
ATOM    282  O   GLY A  33      17.488  50.417 -32.178  1.00 20.28           O  
ATOM    283  H   GLY A  33      17.200  48.540 -30.872  1.00 20.28           H  
ATOM    284 1HA  GLY A  33      18.347  47.695 -33.358  1.00 20.28           H  
ATOM    285 2HA  GLY A  33      16.600  47.730 -33.517  1.00 20.28           H  
ATOM    286  N   ALA A  34      17.552  50.109 -34.406  1.00 20.30           N  
ATOM    287  CA  ALA A  34      17.675  51.537 -34.710  1.00 20.30           C  
ATOM    288  C   ALA A  34      17.000  51.909 -36.028  1.00 20.30           C  
ATOM    289  O   ALA A  34      17.652  52.392 -36.954  1.00 20.30           O  
ATOM    290  CB  ALA A  34      19.142  51.934 -34.764  1.00 20.30           C  
ATOM    291  H   ALA A  34      17.532  49.444 -35.167  1.00 20.30           H  
ATOM    292  HA  ALA A  34      17.185  52.096 -33.913  1.00 20.30           H  
ATOM    293 1HB  ALA A  34      19.219  53.004 -34.959  1.00 20.30           H  
ATOM    294 2HB  ALA A  34      19.618  51.704 -33.811  1.00 20.30           H  
ATOM    295 3HB  ALA A  34      19.640  51.383 -35.561  1.00 20.30           H  
ATOM    296  N   GLY A  35      15.690  51.689 -36.125  1.00 20.32           N  
ATOM    297  CA  GLY A  35      14.942  51.932 -37.371  1.00 20.32           C  
ATOM    298  C   GLY A  35      14.698  53.420 -37.676  1.00 20.32           C  
ATOM    299  O   GLY A  35      13.560  53.887 -37.705  1.00 20.32           O  
ATOM    300  H   GLY A  35      15.200  51.321 -35.322  1.00 20.32           H  
ATOM    301 1HA  GLY A  35      15.485  51.482 -38.203  1.00 20.32           H  
ATOM    302 2HA  GLY A  35      13.984  51.417 -37.314  1.00 20.32           H  
ATOM    303  N   ALA A  36      15.787  54.154 -37.873  1.00 20.31           N  
ATOM    304  CA  ALA A  36      15.773  55.587 -38.165  1.00 20.31           C  
ATOM    305  C   ALA A  36      15.086  55.882 -39.496  1.00 20.31           C  
ATOM    306  O   ALA A  36      15.168  55.089 -40.435  1.00 20.31           O  
ATOM    307  CB  ALA A  36      17.193  56.125 -38.188  1.00 20.31           C  
ATOM    308  H   ALA A  36      16.675  53.665 -37.808  1.00 20.31           H  
ATOM    309  HA  ALA A  36      15.212  56.088 -37.377  1.00 20.31           H  
ATOM    310 1HB  ALA A  36      17.171  57.197 -38.382  1.00 20.31           H  
ATOM    311 2HB  ALA A  36      17.667  55.935 -37.226  1.00 20.31           H  
ATOM    312 3HB  ALA A  36      17.753  55.626 -38.975  1.00 20.31           H  
ATOM    313  N   GLY A  37      14.421  57.037 -39.580  1.00 20.24           N  
ATOM    314  CA  GLY A  37      13.780  57.452 -40.827  1.00 20.24           C  
ATOM    315  C   GLY A  37      14.744  58.242 -41.709  1.00 20.24           C  
ATOM    316  O   GLY A  37      15.939  58.320 -41.417  1.00 20.24           O  
ATOM    317  H   GLY A  37      14.367  57.638 -38.772  1.00 20.24           H  
ATOM    318 1HA  GLY A  37      13.427  56.573 -41.365  1.00 20.24           H  
ATOM    319 2HA  GLY A  37      12.906  58.061 -40.600  1.00 20.24           H  
ATOM    320  N   SER A  38      14.216  58.844 -42.777  1.00 20.10           N  
ATOM    321  CA  SER A  38      15.033  59.600 -43.728  1.00 20.10           C  
ATOM    322  C   SER A  38      14.195  60.559 -44.580  1.00 20.10           C  
ATOM    323  O   SER A  38      12.966  60.486 -44.581  1.00 20.10           O  
ATOM    324  CB  SER A  38      15.783  58.643 -44.634  1.00 20.10           C  
ATOM    325  OG  SER A  38      14.897  57.968 -45.482  1.00 20.10           O  
ATOM    326  H   SER A  38      13.225  58.757 -42.947  1.00 20.10           H  
ATOM    327  HA  SER A  38      15.758  60.190 -43.165  1.00 20.10           H  
ATOM    328 1HB  SER A  38      16.506  59.197 -45.230  1.00 20.10           H  
ATOM    329 2HB  SER A  38      16.338  57.922 -44.033  1.00 20.10           H  
ATOM    330  HG  SER A  38      14.435  58.654 -45.973  1.00 20.10           H  
ATOM    331  N   GLY A  39      14.872  61.433 -45.328  1.00 19.91           N  
ATOM    332  CA  GLY A  39      14.216  62.350 -46.263  1.00 19.91           C  
ATOM    333  C   GLY A  39      15.232  63.296 -46.905  1.00 19.91           C  
ATOM    334  O   GLY A  39      16.382  63.363 -46.471  1.00 19.91           O  
ATOM    335  H   GLY A  39      15.879  61.454 -45.260  1.00 19.91           H  
ATOM    336 1HA  GLY A  39      13.705  61.776 -47.038  1.00 19.91           H  
ATOM    337 2HA  GLY A  39      13.456  62.927 -45.736  1.00 19.91           H  
ATOM    338  N   ALA A  40      14.813  64.012 -47.953  1.00 19.69           N  
ATOM    339  CA  ALA A  40      15.705  64.934 -48.664  1.00 19.69           C  
ATOM    340  C   ALA A  40      14.942  66.033 -49.409  1.00 19.69           C  
ATOM    341  O   ALA A  40      14.985  66.087 -50.638  1.00 19.69           O  
ATOM    342  CB  ALA A  40      16.572  64.168 -49.649  1.00 19.69           C  
ATOM    343  H   ALA A  40      13.857  63.917 -48.265  1.00 19.69           H  
ATOM    344  HA  ALA A  40      16.347  65.415 -47.925  1.00 19.69           H  
ATOM    345 1HB  ALA A  40      17.254  64.861 -50.143  1.00 19.69           H  
ATOM    346 2HB  ALA A  40      17.151  63.410 -49.118  1.00 19.69           H  
ATOM    347 3HB  ALA A  40      15.942  63.688 -50.393  1.00 19.69           H  
ATOM    348  N   GLY A  41      14.240  66.912 -48.691  1.00 19.50           N  
ATOM    349  CA  GLY A  41      13.392  67.945 -49.325  1.00 19.50           C  
ATOM    350  C   GLY A  41      14.178  69.112 -49.957  1.00 19.50           C  
ATOM    351  O   GLY A  41      13.998  70.282 -49.614  1.00 19.50           O  
ATOM    352  H   GLY A  41      14.267  66.850 -47.683  1.00 19.50           H  
ATOM    353 1HA  GLY A  41      12.777  67.473 -50.091  1.00 19.50           H  
ATOM    354 2HA  GLY A  41      12.701  68.340 -48.580  1.00 19.50           H  
ATOM    355  N   ALA A  42      15.033  68.780 -50.914  1.00 19.37           N  
ATOM    356  CA  ALA A  42      15.927  69.726 -51.573  1.00 19.37           C  
ATOM    357  C   ALA A  42      15.217  70.540 -52.653  1.00 19.37           C  
ATOM    358  O   ALA A  42      15.429  70.329 -53.846  1.00 19.37           O  
ATOM    359  CB  ALA A  42      17.096  68.968 -52.184  1.00 19.37           C  
ATOM    360  H   ALA A  42      15.080  67.798 -51.154  1.00 19.37           H  
ATOM    361  HA  ALA A  42      16.301  70.419 -50.824  1.00 19.37           H  
ATOM    362 1HB  ALA A  42      17.782  69.675 -52.649  1.00 19.37           H  
ATOM    363 2HB  ALA A  42      17.616  68.415 -51.403  1.00 19.37           H  
ATOM    364 3HB  ALA A  42      16.722  68.273 -52.934  1.00 19.37           H  
ATOM    365  N   GLY A  43      14.367  71.466 -52.215  1.00 19.32           N  
ATOM    366  CA  GLY A  43      13.594  72.299 -53.139  1.00 19.32           C  
ATOM    367  C   GLY A  43      14.411  73.491 -53.644  1.00 19.32           C  
ATOM    368  O   GLY A  43      15.595  73.617 -53.329  1.00 19.32           O  
ATOM    369  H   GLY A  43      14.242  71.539 -51.204  1.00 19.32           H  
ATOM    370 1HA  GLY A  43      13.267  71.694 -53.986  1.00 19.32           H  
ATOM    371 2HA  GLY A  43      12.696  72.655 -52.637  1.00 19.32           H  
ATOM    372  N   SER A  44      13.768  74.376 -54.414  1.00 19.37           N  
ATOM    373  CA  SER A  44      14.446  75.535 -55.005  1.00 19.37           C  
ATOM    374  C   SER A  44      13.481  76.641 -55.435  1.00 19.37           C  
ATOM    375  O   SER A  44      12.348  76.367 -55.831  1.00 19.37           O  
ATOM    376  CB  SER A  44      15.263  75.107 -56.209  1.00 19.37           C  
ATOM    377  OG  SER A  44      15.893  76.213 -56.799  1.00 19.37           O  
ATOM    378  H   SER A  44      12.791  74.228 -54.617  1.00 19.37           H  
ATOM    379  HA  SER A  44      15.123  75.950 -54.257  1.00 19.37           H  
ATOM    380 1HB  SER A  44      16.015  74.377 -55.904  1.00 19.37           H  
ATOM    381 2HB  SER A  44      14.613  74.625 -56.937  1.00 19.37           H  
ATOM    382  HG  SER A  44      15.183  76.826 -57.025  1.00 19.37           H  
ATOM    383  N   GLY A  45      13.950  77.890 -55.379  1.00 19.48           N  
ATOM    384  CA  GLY A  45      13.177  79.039 -55.854  1.00 19.48           C  
ATOM    385  C   GLY A  45      13.897  80.358 -55.571  1.00 19.48           C  
ATOM    386  O   GLY A  45      14.922  80.380 -54.888  1.00 19.48           O  
ATOM    387  H   GLY A  45      14.882  78.043 -55.017  1.00 19.48           H  
ATOM    388 1HA  GLY A  45      13.001  78.942 -56.926  1.00 19.48           H  
ATOM    389 2HA  GLY A  45      12.201  79.045 -55.369  1.00 19.48           H  
ATOM    390  N   ALA A  46      13.364  81.457 -56.106  1.00 19.62           N  
ATOM    391  CA  ALA A  46      13.964  82.779 -55.908  1.00 19.62           C  
ATOM    392  C   ALA A  46      12.961  83.897 -56.170  1.00 19.62           C  
ATOM    393  O   ALA A  46      11.999  83.717 -56.912  1.00 19.62           O  
ATOM    394  CB  ALA A  46      15.167  82.965 -56.823  1.00 19.62           C  
ATOM    395  H   ALA A  46      12.521  81.378 -56.657  1.00 19.62           H  
ATOM    396  HA  ALA A  46      14.288  82.850 -54.869  1.00 19.62           H  
ATOM    397 1HB  ALA A  46      15.616  83.939 -56.643  1.00 19.62           H  
ATOM    398 2HB  ALA A  46      15.905  82.188 -56.622  1.00 19.62           H  
ATOM    399 3HB  ALA A  46      14.848  82.901 -57.862  1.00 19.62           H  
ATOM    400  N   GLY A  47      13.228  85.066 -55.584  1.00 19.74           N  
ATOM    401  CA  GLY A  47      12.457  86.295 -55.812  1.00 19.74           C  
ATOM    402  C   GLY A  47      13.158  87.228 -56.809  1.00 19.74           C  
ATOM    403  O   GLY A  47      12.869  88.420 -56.877  1.00 19.74           O  
ATOM    404  H   GLY A  47      14.021  85.118 -54.959  1.00 19.74           H  
ATOM    405 1HA  GLY A  47      11.466  86.039 -56.188  1.00 19.74           H  
ATOM    406 2HA  GLY A  47      12.314  86.815 -54.865  1.00 19.74           H  
ATOM    407  N   ALA A  48      14.135  86.678 -57.521  1.00 19.82           N  
ATOM    408  CA  ALA A  48      14.986  87.422 -58.449  1.00 19.82           C  
ATOM    409  C   ALA A  48      14.209  88.049 -59.610  1.00 19.82           C  
ATOM    410  O   ALA A  48      13.244  87.482 -60.116  1.00 19.82           O  
ATOM    411  CB  ALA A  48      16.047  86.486 -59.008  1.00 19.82           C  
ATOM    412  H   ALA A  48      14.290  85.692 -57.411  1.00 19.82           H  
ATOM    413  HA  ALA A  48      15.468  88.223 -57.896  1.00 19.82           H  
ATOM    414 1HB  ALA A  48      16.705  87.046 -59.673  1.00 19.82           H  
ATOM    415 2HB  ALA A  48      16.629  86.065 -58.190  1.00 19.82           H  
ATOM    416 3HB  ALA A  48      15.567  85.683 -59.564  1.00 19.82           H  
ATOM    417  N   GLY A  49      14.689  89.215 -60.056  1.00 19.88           N  
ATOM    418  CA  GLY A  49      14.115  89.922 -61.200  1.00 19.88           C  
ATOM    419  C   GLY A  49      14.818  91.265 -61.401  1.00 19.88           C  
ATOM    420  O   GLY A  49      15.599  91.694 -60.551  1.00 19.88           O  
ATOM    421  H   GLY A  49      15.477  89.627 -59.583  1.00 19.88           H  
ATOM    422 1HA  GLY A  49      14.218  89.312 -62.098  1.00 19.88           H  
ATOM    423 2HA  GLY A  49      13.051  90.080 -61.034  1.00 19.88           H  
ATOM    424  N   SER A  50      14.520  91.940 -62.515  1.00 19.93           N  
ATOM    425  CA  SER A  50      15.151  93.225 -62.836  1.00 19.93           C  
ATOM    426  C   SER A  50      14.168  94.386 -62.983  1.00 19.93           C  
ATOM    427  O   SER A  50      14.540  95.451 -63.482  1.00 19.93           O  
ATOM    428  CB  SER A  50      15.953  93.094 -64.116  1.00 19.93           C  
ATOM    429  OG  SER A  50      15.133  92.711 -65.187  1.00 19.93           O  
ATOM    430  H   SER A  50      13.866  91.538 -63.172  1.00 19.93           H  
ATOM    431  HA  SER A  50      15.840  93.474 -62.028  1.00 19.93           H  
ATOM    432 1HB  SER A  50      16.432  94.046 -64.343  1.00 19.93           H  
ATOM    433 2HB  SER A  50      16.741  92.355 -63.974  1.00 19.93           H  
ATOM    434  HG  SER A  50      14.525  93.443 -65.332  1.00 19.93           H  
ATOM    435  N   GLY A  51      12.926  94.186 -62.545  1.00 20.01           N  
ATOM    436  CA  GLY A  51      11.883  95.208 -62.672  1.00 20.01           C  
ATOM    437  C   GLY A  51      12.282  96.542 -62.044  1.00 20.01           C  
ATOM    438  O   GLY A  51      12.303  97.573 -62.721  1.00 20.01           O  
ATOM    439  H   GLY A  51      12.700  93.298 -62.125  1.00 20.01           H  
ATOM    440 1HA  GLY A  51      11.657  95.358 -63.728  1.00 20.01           H  
ATOM    441 2HA  GLY A  51      10.967  94.844 -62.204  1.00 20.01           H  
ATOM    442  N   ALA A  52      12.619  96.526 -60.749  1.00 20.15           N  
ATOM    443  CA  ALA A  52      13.012  97.760 -60.071  1.00 20.15           C  
ATOM    444  C   ALA A  52      14.234  98.365 -60.742  1.00 20.15           C  
ATOM    445  O   ALA A  52      14.344  99.586 -60.862  1.00 20.15           O  
ATOM    446  CB  ALA A  52      13.308  97.497 -58.605  1.00 20.15           C  
ATOM    447  H   ALA A  52      12.590  95.655 -60.239  1.00 20.15           H  
ATOM    448  HA  ALA A  52      12.190  98.472 -60.147  1.00 20.15           H  
ATOM    449 1HB  ALA A  52      13.577  98.430 -58.122  1.00 20.15           H  
ATOM    450 2HB  ALA A  52      12.424  97.081 -58.124  1.00 20.15           H  
ATOM    451 3HB  ALA A  52      14.133  96.793 -58.522  1.00 20.15           H  
ATOM    452  N   GLY A  53      15.141  97.504 -61.196  1.00 20.36           N  
ATOM    453  CA  GLY A  53      16.368  97.939 -61.840  1.00 20.36           C  
ATOM    454  C   GLY A  53      16.027  98.814 -63.028  1.00 20.36           C  
ATOM    455  O   GLY A  53      16.512  99.946 -63.141  1.00 20.36           O  
ATOM    456  H   GLY A  53      14.967  96.516 -61.093  1.00 20.36           H  
ATOM    457 1HA  GLY A  53      16.985  98.492 -61.130  1.00 20.36           H  
ATOM    458 2HA  GLY A  53      16.934  97.068 -62.170  1.00 20.36           H  
ATOM    459  N   ALA A  54      15.185  98.286 -63.916  1.00 20.64           N  
ATOM    460  CA  ALA A  54      14.754  99.013 -65.097  1.00 20.64           C  
ATOM    461  C   ALA A  54      14.047 100.310 -64.708  1.00 20.64           C  
ATOM    462  O   ALA A  54      14.235 101.347 -65.351  1.00 20.64           O  
ATOM    463  CB  ALA A  54      13.827  98.143 -65.926  1.00 20.64           C  
ATOM    464  H   ALA A  54      14.830  97.341 -63.752  1.00 20.64           H  
ATOM    465  HA  ALA A  54      15.635  99.267 -65.685  1.00 20.64           H  
ATOM    466 1HB  ALA A  54      13.517  98.681 -66.818  1.00 20.64           H  
ATOM    467 2HB  ALA A  54      14.346  97.228 -66.208  1.00 20.64           H  
ATOM    468 3HB  ALA A  54      12.948  97.891 -65.328  1.00 20.64           H  
ATOM    469  N   GLY A  55      13.252 100.256 -63.635  1.00 20.96           N  
ATOM    470  CA  GLY A  55      12.536 101.429 -63.157  1.00 20.96           C  
ATOM    471  C   GLY A  55      13.486 102.555 -62.762  1.00 20.96           C  
ATOM    472  O   GLY A  55      13.216 103.729 -63.026  1.00 20.96           O  
ATOM    473  H   GLY A  55      13.120  99.365 -63.153  1.00 20.96           H  
ATOM    474 1HA  GLY A  55      11.851 101.777 -63.931  1.00 20.96           H  
ATOM    475 2HA  GLY A  55      11.932 101.143 -62.296  1.00 20.96           H  
ATOM    476  N   TYR A  56      14.628 102.201 -62.174  1.00 21.26           N  
ATOM    477  CA  TYR A  56      15.597 103.219 -61.790  1.00 21.26           C  
ATOM    478  C   TYR A  56      16.412 103.660 -63.005  1.00 21.26           C  
ATOM    479  O   TYR A  56      16.679 104.850 -63.194  1.00 21.26           O  
ATOM    480  CB  TYR A  56      16.547 102.703 -60.701  1.00 21.26           C  
ATOM    481  CG  TYR A  56      15.898 102.427 -59.344  1.00 21.26           C  
ATOM    482  CD1 TYR A  56      15.872 101.134 -58.838  1.00 21.26           C  
ATOM    483  CD2 TYR A  56      15.327 103.459 -58.615  1.00 21.26           C  
ATOM    484  CE1 TYR A  56      15.286 100.869 -57.619  1.00 21.26           C  
ATOM    485  CE2 TYR A  56      14.735 103.194 -57.390  1.00 21.26           C  
ATOM    486  CZ  TYR A  56      14.714 101.904 -56.894  1.00 21.26           C  
ATOM    487  OH  TYR A  56      14.127 101.642 -55.677  1.00 21.26           O  
ATOM    488  H   TYR A  56      14.790 101.215 -61.954  1.00 21.26           H  
ATOM    489  HA  TYR A  56      15.062 104.089 -61.408  1.00 21.26           H  
ATOM    490 1HB  TYR A  56      17.002 101.772 -61.047  1.00 21.26           H  
ATOM    491 2HB  TYR A  56      17.350 103.420 -60.552  1.00 21.26           H  
ATOM    492  HD1 TYR A  56      16.322 100.321 -59.409  1.00 21.26           H  
ATOM    493  HD2 TYR A  56      15.343 104.475 -59.006  1.00 21.26           H  
ATOM    494  HE1 TYR A  56      15.273  99.852 -57.231  1.00 21.26           H  
ATOM    495  HE2 TYR A  56      14.287 104.005 -56.815  1.00 21.26           H  
ATOM    496  HH  TYR A  56      13.768 102.454 -55.313  1.00 21.26           H  
ATOM    497  N   GLY A  57      16.764 102.695 -63.860  1.00 21.47           N  
ATOM    498  CA  GLY A  57      17.561 102.935 -65.058  1.00 21.47           C  
ATOM    499  C   GLY A  57      16.883 103.911 -66.013  1.00 21.47           C  
ATOM    500  O   GLY A  57      17.546 104.683 -66.704  1.00 21.47           O  
ATOM    501  H   GLY A  57      16.497 101.736 -63.650  1.00 21.47           H  
ATOM    502 1HA  GLY A  57      18.541 103.318 -64.771  1.00 21.47           H  
ATOM    503 2HA  GLY A  57      17.726 101.984 -65.563  1.00 21.47           H  
ATOM    504  N   ALA A  58      15.553 103.894 -66.022  1.00 21.59           N  
ATOM    505  CA  ALA A  58      14.739 104.750 -66.869  1.00 21.59           C  
ATOM    506  C   ALA A  58      14.594 106.185 -66.343  1.00 21.59           C  
ATOM    507  O   ALA A  58      13.971 107.018 -67.003  1.00 21.59           O  
ATOM    508  CB  ALA A  58      13.357 104.137 -67.013  1.00 21.59           C  
ATOM    509  H   ALA A  58      15.076 103.195 -65.448  1.00 21.59           H  
ATOM    510  HA  ALA A  58      15.216 104.800 -67.848  1.00 21.59           H  
ATOM    511 1HB  ALA A  58      12.751 104.753 -67.675  1.00 21.59           H  
ATOM    512 2HB  ALA A  58      13.444 103.132 -67.422  1.00 21.59           H  
ATOM    513 3HB  ALA A  58      12.889 104.089 -66.026  1.00 21.59           H  
ATOM    514  N   GLY A  59      15.111 106.479 -65.149  1.00 21.62           N  
ATOM    515  CA  GLY A  59      14.968 107.824 -64.603  1.00 21.62           C  
ATOM    516  C   GLY A  59      15.774 108.842 -65.410  1.00 21.62           C  
ATOM    517  O   GLY A  59      16.843 108.528 -65.935  1.00 21.62           O  
ATOM    518  H   GLY A  59      15.627 105.780 -64.613  1.00 21.62           H  
ATOM    519 1HA  GLY A  59      13.916 108.105 -64.598  1.00 21.62           H  
ATOM    520 2HA  GLY A  59      15.307 107.821 -63.568  1.00 21.62           H  
ATOM    521  N   TYR A  60      15.282 110.078 -65.482  1.00 21.59           N  
ATOM    522  CA  TYR A  60      15.994 111.134 -66.201  1.00 21.59           C  
ATOM    523  C   TYR A  60      15.550 112.524 -65.743  1.00 21.59           C  
ATOM    524  O   TYR A  60      14.351 112.795 -65.654  1.00 21.59           O  
ATOM    525  CB  TYR A  60      15.767 110.957 -67.711  1.00 21.59           C  
ATOM    526  CG  TYR A  60      16.511 111.922 -68.598  1.00 21.59           C  
ATOM    527  CD1 TYR A  60      17.844 111.685 -68.884  1.00 21.59           C  
ATOM    528  CD2 TYR A  60      15.861 113.009 -69.164  1.00 21.59           C  
ATOM    529  CE1 TYR A  60      18.535 112.541 -69.715  1.00 21.59           C  
ATOM    530  CE2 TYR A  60      16.554 113.862 -70.002  1.00 21.59           C  
ATOM    531  CZ  TYR A  60      17.886 113.630 -70.277  1.00 21.59           C  
ATOM    532  OH  TYR A  60      18.575 114.483 -71.111  1.00 21.59           O  
ATOM    533  H   TYR A  60      14.399 110.289 -65.040  1.00 21.59           H  
ATOM    534  HA  TYR A  60      17.059 111.039 -65.991  1.00 21.59           H  
ATOM    535 1HB  TYR A  60      16.055 109.946 -68.001  1.00 21.59           H  
ATOM    536 2HB  TYR A  60      14.705 111.057 -67.922  1.00 21.59           H  
ATOM    537  HD1 TYR A  60      18.345 110.823 -68.443  1.00 21.59           H  
ATOM    538  HD2 TYR A  60      14.809 113.194 -68.946  1.00 21.59           H  
ATOM    539  HE1 TYR A  60      19.587 112.355 -69.933  1.00 21.59           H  
ATOM    540  HE2 TYR A  60      16.052 114.718 -70.446  1.00 21.59           H  
ATOM    541  HH  TYR A  60      18.004 115.211 -71.363  1.00 21.59           H  
ATOM    542  N   GLY A  61      16.511 113.400 -65.450  1.00 21.53           N  
ATOM    543  CA  GLY A  61      16.188 114.776 -65.074  1.00 21.53           C  
ATOM    544  C   GLY A  61      16.196 115.669 -66.307  1.00 21.53           C  
ATOM    545  O   GLY A  61      16.947 115.421 -67.246  1.00 21.53           O  
ATOM    546  H   GLY A  61      17.478 113.115 -65.517  1.00 21.53           H  
ATOM    547 1HA  GLY A  61      15.207 114.809 -64.598  1.00 21.53           H  
ATOM    548 2HA  GLY A  61      16.916 115.139 -64.350  1.00 21.53           H  
ATOM    549  N   ALA A  62      15.409 116.740 -66.286  1.00 21.48           N  
ATOM    550  CA  ALA A  62      15.374 117.657 -67.423  1.00 21.48           C  
ATOM    551  C   ALA A  62      14.794 119.014 -67.041  1.00 21.48           C  
ATOM    552  O   ALA A  62      14.068 119.134 -66.055  1.00 21.48           O  
ATOM    553  CB  ALA A  62      14.556 117.055 -68.556  1.00 21.48           C  
ATOM    554  H   ALA A  62      14.815 116.912 -65.488  1.00 21.48           H  
ATOM    555  HA  ALA A  62      16.396 117.813 -67.763  1.00 21.48           H  
ATOM    556 1HB  ALA A  62      14.562 117.735 -69.407  1.00 21.48           H  
ATOM    557 2HB  ALA A  62      14.983 116.106 -68.850  1.00 21.48           H  
ATOM    558 3HB  ALA A  62      13.535 116.901 -68.220  1.00 21.48           H  
ATOM    559  N   GLY A  63      15.084 120.020 -67.864  1.00 21.44           N  
ATOM    560  CA  GLY A  63      14.496 121.350 -67.717  1.00 21.44           C  
ATOM    561  C   GLY A  63      15.197 122.367 -68.618  1.00 21.44           C  
ATOM    562  O   GLY A  63      16.353 122.193 -69.007  1.00 21.44           O  
ATOM    563  H   GLY A  63      15.713 119.853 -68.636  1.00 21.44           H  
ATOM    564 1HA  GLY A  63      13.436 121.305 -67.967  1.00 21.44           H  
ATOM    565 2HA  GLY A  63      14.567 121.666 -66.677  1.00 21.44           H  
ATOM    566  N   ALA A  64      14.507 123.467 -68.911  1.00 21.41           N  
ATOM    567  CA  ALA A  64      15.029 124.488 -69.826  1.00 21.41           C  
ATOM    568  C   ALA A  64      15.996 125.459 -69.164  1.00 21.41           C  
ATOM    569  O   ALA A  64      15.695 126.640 -69.006  1.00 21.41           O  
ATOM    570  CB  ALA A  64      13.877 125.276 -70.421  1.00 21.41           C  
ATOM    571  H   ALA A  64      13.581 123.580 -68.529  1.00 21.41           H  
ATOM    572  HA  ALA A  64      15.563 123.980 -70.627  1.00 21.41           H  
ATOM    573 1HB  ALA A  64      14.269 126.005 -71.128  1.00 21.41           H  
ATOM    574 2HB  ALA A  64      13.198 124.597 -70.935  1.00 21.41           H  
ATOM    575 3HB  ALA A  64      13.343 125.791 -69.624  1.00 21.41           H  
ATOM    576  N   GLY A  65      17.157 124.956 -68.776  1.00 21.37           N  
ATOM    577  CA  GLY A  65      18.143 125.810 -68.122  1.00 21.37           C  
ATOM    578  C   GLY A  65      18.662 126.862 -69.102  1.00 21.37           C  
ATOM    579  O   GLY A  65      18.843 126.589 -70.288  1.00 21.37           O  
ATOM    580  H   GLY A  65      17.312 123.959 -68.930  1.00 21.37           H  
ATOM    581 1HA  GLY A  65      17.687 126.297 -67.260  1.00 21.37           H  
ATOM    582 2HA  GLY A  65      18.966 125.198 -67.756  1.00 21.37           H  
ATOM    583  N   ALA A  66      18.972 128.058 -68.602  1.00 21.33           N  
ATOM    584  CA  ALA A  66      19.476 129.138 -69.457  1.00 21.33           C  
ATOM    585  C   ALA A  66      20.777 128.769 -70.164  1.00 21.33           C  
ATOM    586  O   ALA A  66      21.009 129.156 -71.312  1.00 21.33           O  
ATOM    587  CB  ALA A  66      19.703 130.399 -68.636  1.00 21.33           C  
ATOM    588  H   ALA A  66      18.817 128.237 -67.622  1.00 21.33           H  
ATOM    589  HA  ALA A  66      18.720 129.336 -70.219  1.00 21.33           H  
ATOM    590 1HB  ALA A  66      20.047 131.201 -69.293  1.00 21.33           H  
ATOM    591 2HB  ALA A  66      18.774 130.695 -68.160  1.00 21.33           H  
ATOM    592 3HB  ALA A  66      20.457 130.207 -67.876  1.00 21.33           H  
ATOM    593  N   GLY A  67      21.600 127.962 -69.494  1.00 21.28           N  
ATOM    594  CA  GLY A  67      22.919 127.580 -69.992  1.00 21.28           C  
ATOM    595  C   GLY A  67      22.853 126.596 -71.142  1.00 21.28           C  
ATOM    596  O   GLY A  67      23.886 126.213 -71.696  1.00 21.28           O  
ATOM    597  H   GLY A  67      21.314 127.634 -68.584  1.00 21.28           H  
ATOM    598 1HA  GLY A  67      23.458 128.473 -70.308  1.00 21.28           H  
ATOM    599 2HA  GLY A  67      23.491 127.136 -69.178  1.00 21.28           H  
ATOM    600  N   TYR A  68      21.645 126.165 -71.483  1.00 21.24           N  
ATOM    601  CA  TYR A  68      21.445 125.245 -72.570  1.00 21.24           C  
ATOM    602  C   TYR A  68      20.738 125.928 -73.737  1.00 21.24           C  
ATOM    603  O   TYR A  68      20.324 125.263 -74.692  1.00 21.24           O  
ATOM    604  CB  TYR A  68      20.669 124.049 -72.056  1.00 21.24           C  
ATOM    605  CG  TYR A  68      21.425 123.363 -70.942  1.00 21.24           C  
ATOM    606  CD1 TYR A  68      21.043 123.582 -69.638  1.00 21.24           C  
ATOM    607  CD2 TYR A  68      22.508 122.547 -71.217  1.00 21.24           C  
ATOM    608  CE1 TYR A  68      21.730 122.990 -68.602  1.00 21.24           C  
ATOM    609  CE2 TYR A  68      23.203 121.948 -70.182  1.00 21.24           C  
ATOM    610  CZ  TYR A  68      22.818 122.169 -68.879  1.00 21.24           C  
ATOM    611  OH  TYR A  68      23.512 121.579 -67.850  1.00 21.24           O  
ATOM    612  H   TYR A  68      20.817 126.496 -70.986  1.00 21.24           H  
ATOM    613  HA  TYR A  68      22.416 124.911 -72.928  1.00 21.24           H  
ATOM    614 1HB  TYR A  68      19.688 124.367 -71.675  1.00 21.24           H  
ATOM    615 2HB  TYR A  68      20.513 123.340 -72.859  1.00 21.24           H  
ATOM    616  HD1 TYR A  68      20.195 124.225 -69.440  1.00 21.24           H  
ATOM    617  HD2 TYR A  68      22.816 122.376 -72.248  1.00 21.24           H  
ATOM    618  HE1 TYR A  68      21.423 123.171 -67.572  1.00 21.24           H  
ATOM    619  HE2 TYR A  68      24.057 121.308 -70.396  1.00 21.24           H  
ATOM    620  HH  TYR A  68      24.228 121.050 -68.210  1.00 21.24           H  
ATOM    621  N   GLY A  69      20.595 127.258 -73.667  1.00 21.25           N  
ATOM    622  CA  GLY A  69      19.931 127.973 -74.751  1.00 21.25           C  
ATOM    623  C   GLY A  69      20.898 128.237 -75.906  1.00 21.25           C  
ATOM    624  O   GLY A  69      22.052 127.807 -75.873  1.00 21.25           O  
ATOM    625  H   GLY A  69      20.932 127.781 -72.854  1.00 21.25           H  
ATOM    626 1HA  GLY A  69      19.077 127.392 -75.106  1.00 21.25           H  
ATOM    627 2HA  GLY A  69      19.550 128.920 -74.369  1.00 21.25           H  
ATOM    628  N   ALA A  70      20.430 128.940 -76.938  1.00 21.29           N  
ATOM    629  CA  ALA A  70      21.277 129.219 -78.100  1.00 21.29           C  
ATOM    630  C   ALA A  70      20.744 130.371 -78.940  1.00 21.29           C  
ATOM    631  O   ALA A  70      19.549 130.667 -78.917  1.00 21.29           O  
ATOM    632  CB  ALA A  70      21.398 127.982 -78.976  1.00 21.29           C  
ATOM    633  H   ALA A  70      19.479 129.278 -76.919  1.00 21.29           H  
ATOM    634  HA  ALA A  70      22.265 129.499 -77.736  1.00 21.29           H  
ATOM    635 1HB  ALA A  70      22.054 128.199 -79.819  1.00 21.29           H  
ATOM    636 2HB  ALA A  70      21.812 127.160 -78.396  1.00 21.29           H  
ATOM    637 3HB  ALA A  70      20.415 127.704 -79.351  1.00 21.29           H  
ATOM    638  N   GLY A  71      21.637 131.001 -79.703  1.00 21.36           N  
ATOM    639  CA  GLY A  71      21.250 132.025 -80.668  1.00 21.36           C  
ATOM    640  C   GLY A  71      21.155 131.414 -82.062  1.00 21.36           C  
ATOM    641  O   GLY A  71      21.124 130.191 -82.208  1.00 21.36           O  
ATOM    642  H   GLY A  71      22.609 130.735 -79.642  1.00 21.36           H  
ATOM    643 1HA  GLY A  71      20.290 132.458 -80.386  1.00 21.36           H  
ATOM    644 2HA  GLY A  71      21.985 132.830 -80.666  1.00 21.36           H  
ATOM    645  N   ALA A  72      21.117 132.266 -83.084  1.00 21.46           N  
ATOM    646  CA  ALA A  72      21.013 131.812 -84.471  1.00 21.46           C  
ATOM    647  C   ALA A  72      21.477 132.908 -85.428  1.00 21.46           C  
ATOM    648  O   ALA A  72      21.436 134.090 -85.087  1.00 21.46           O  
ATOM    649  CB  ALA A  72      19.583 131.405 -84.791  1.00 21.46           C  
ATOM    650  H   ALA A  72      21.152 133.257 -82.898  1.00 21.46           H  
ATOM    651  HA  ALA A  72      21.668 130.949 -84.599  1.00 21.46           H  
ATOM    652 1HB  ALA A  72      19.531 131.052 -85.820  1.00 21.46           H  
ATOM    653 2HB  ALA A  72      19.269 130.605 -84.117  1.00 21.46           H  
ATOM    654 3HB  ALA A  72      18.925 132.261 -84.670  1.00 21.46           H  
ATOM    655  N   GLY A  73      21.886 132.517 -86.635  1.00 21.59           N  
ATOM    656  CA  GLY A  73      22.263 133.480 -87.671  1.00 21.59           C  
ATOM    657  C   GLY A  73      23.194 132.853 -88.707  1.00 21.59           C  
ATOM    658  O   GLY A  73      23.648 131.721 -88.534  1.00 21.59           O  
ATOM    659  H   GLY A  73      21.923 131.531 -86.849  1.00 21.59           H  
ATOM    660 1HA  GLY A  73      21.365 133.853 -88.164  1.00 21.59           H  
ATOM    661 2HA  GLY A  73      22.755 134.336 -87.210  1.00 21.59           H  
ATOM    662  N   SER A  74      23.468 133.591 -89.785  1.00 21.74           N  
ATOM    663  CA  SER A  74      24.348 133.116 -90.855  1.00 21.74           C  
ATOM    664  C   SER A  74      24.910 134.251 -91.697  1.00 21.74           C  
ATOM    665  O   SER A  74      24.234 135.246 -91.951  1.00 21.74           O  
ATOM    666  CB  SER A  74      23.617 132.162 -91.776  1.00 21.74           C  
ATOM    667  OG  SER A  74      24.456 131.734 -92.828  1.00 21.74           O  
ATOM    668  H   SER A  74      23.059 134.511 -89.863  1.00 21.74           H  
ATOM    669  HA  SER A  74      25.184 132.586 -90.395  1.00 21.74           H  
ATOM    670 1HB  SER A  74      23.275 131.296 -91.208  1.00 21.74           H  
ATOM    671 2HB  SER A  74      22.738 132.654 -92.187  1.00 21.74           H  
ATOM    672  HG  SER A  74      23.914 131.136 -93.357  1.00 21.74           H  
ATOM    673  N   GLY A  75      26.149 134.069 -92.148  1.00 21.89           N  
ATOM    674  CA  GLY A  75      26.818 134.993 -93.062  1.00 21.89           C  
ATOM    675  C   GLY A  75      27.006 134.367 -94.447  1.00 21.89           C  
ATOM    676  O   GLY A  75      27.797 134.854 -95.255  1.00 21.89           O  
ATOM    677  H   GLY A  75      26.636 133.230 -91.867  1.00 21.89           H  
ATOM    678 1HA  GLY A  75      26.232 135.908 -93.150  1.00 21.89           H  
ATOM    679 2HA  GLY A  75      27.787 135.272 -92.651  1.00 21.89           H  
ATOM    680  N   ALA A  76      26.318 133.252 -94.697  1.00 22.04           N  
ATOM    681  CA  ALA A  76      26.467 132.516 -95.956  1.00 22.04           C  
ATOM    682  C   ALA A  76      26.050 133.329 -97.182  1.00 22.04           C  
ATOM    683  O   ALA A  76      25.105 134.117 -97.138  1.00 22.04           O  
ATOM    684  CB  ALA A  76      25.648 131.237 -95.911  1.00 22.04           C  
ATOM    685  H   ALA A  76      25.673 132.894 -93.994  1.00 22.04           H  
ATOM    686  HA  ALA A  76      27.519 132.259 -96.068  1.00 22.04           H  
ATOM    687 1HB  ALA A  76      25.797 130.681 -96.837  1.00 22.04           H  
ATOM    688 2HB  ALA A  76      25.967 130.629 -95.065  1.00 22.04           H  
ATOM    689 3HB  ALA A  76      24.595 131.486 -95.804  1.00 22.04           H  
ATOM    690  N   GLY A  77      26.741 133.080 -98.296  1.00 22.17           N  
ATOM    691  CA  GLY A  77      26.437 133.707 -99.578  1.00 22.17           C  
ATOM    692  C   GLY A  77      27.481 133.311-100.620  1.00 22.17           C  
ATOM    693  O   GLY A  77      28.500 132.709-100.281  1.00 22.17           O  
ATOM    694  H   GLY A  77      27.513 132.433 -98.250  1.00 22.17           H  
ATOM    695 1HA  GLY A  77      25.445 133.399 -99.911  1.00 22.17           H  
ATOM    696 2HA  GLY A  77      26.420 134.791 -99.460  1.00 22.17           H  
ATOM    697  N   SER A  78      27.232 133.661-101.883  1.00 22.29           N  
ATOM    698  CA  SER A  78      28.147 133.318-102.974  1.00 22.29           C  
ATOM    699  C   SER A  78      28.379 134.456-103.965  1.00 22.29           C  
ATOM    700  O   SER A  78      28.900 134.222-105.057  1.00 22.29           O  
ATOM    701  CB  SER A  78      27.620 132.106-103.718  1.00 22.29           C  
ATOM    702  OG  SER A  78      26.363 132.368-104.283  1.00 22.29           O  
ATOM    703  H   SER A  78      26.373 134.149-102.095  1.00 22.29           H  
ATOM    704  HA  SER A  78      29.111 133.057-102.537  1.00 22.29           H  
ATOM    705 1HB  SER A  78      28.323 131.829-104.503  1.00 22.29           H  
ATOM    706 2HB  SER A  78      27.545 131.264-103.031  1.00 22.29           H  
ATOM    707  HG  SER A  78      26.499 133.071-104.925  1.00 22.29           H  
ATOM    708  N   GLY A  79      27.993 135.676-103.591  1.00 22.39           N  
ATOM    709  CA  GLY A  79      28.095 136.838-104.482  1.00 22.39           C  
ATOM    710  C   GLY A  79      29.502 137.062-105.036  1.00 22.39           C  
ATOM    711  O   GLY A  79      29.695 137.064-106.251  1.00 22.39           O  
ATOM    712  H   GLY A  79      27.607 135.798-102.667  1.00 22.39           H  
ATOM    713 1HA  GLY A  79      27.399 136.711-105.312  1.00 22.39           H  
ATOM    714 2HA  GLY A  79      27.773 137.728-103.941  1.00 22.39           H  
ATOM    715  N   ALA A  80      30.490 137.237-104.150  1.00 22.46           N  
ATOM    716  CA  ALA A  80      31.872 137.457-104.597  1.00 22.46           C  
ATOM    717  C   ALA A  80      32.370 136.268-105.413  1.00 22.46           C  
ATOM    718  O   ALA A  80      33.145 136.411-106.369  1.00 22.46           O  
ATOM    719  CB  ALA A  80      32.787 137.678-103.405  1.00 22.46           C  
ATOM    720  H   ALA A  80      30.276 137.229-103.164  1.00 22.46           H  
ATOM    721  HA  ALA A  80      31.890 138.341-105.232  1.00 22.46           H  
ATOM    722 1HB  ALA A  80      33.802 137.859-103.760  1.00 22.46           H  
ATOM    723 2HB  ALA A  80      32.442 138.541-102.836  1.00 22.46           H  
ATOM    724 3HB  ALA A  80      32.776 136.796-102.770  1.00 22.46           H  
ATOM    725  N   GLY A  81      31.928 135.076-105.027  1.00 22.52           N  
ATOM    726  CA  GLY A  81      32.330 133.876-105.730  1.00 22.52           C  
ATOM    727  C   GLY A  81      31.903 134.008-107.178  1.00 22.52           C  
ATOM    728  O   GLY A  81      32.726 133.977-108.095  1.00 22.52           O  
ATOM    729  H   GLY A  81      31.285 135.011-104.252  1.00 22.52           H  
ATOM    730 1HA  GLY A  81      33.410 133.744-105.663  1.00 22.52           H  
ATOM    731 2HA  GLY A  81      31.851 133.009-105.277  1.00 22.52           H  
ATOM    732  N   ALA A  82      30.607 134.218-107.386  1.00 22.58           N  
ATOM    733  CA  ALA A  82      30.071 134.357-108.729  1.00 22.58           C  
ATOM    734  C   ALA A  82      30.722 135.523-109.470  1.00 22.58           C  
ATOM    735  O   ALA A  82      31.076 135.403-110.646  1.00 22.58           O  
ATOM    736  CB  ALA A  82      28.570 134.560-108.655  1.00 22.58           C  
ATOM    737  H   ALA A  82      29.977 134.270-106.586  1.00 22.58           H  
ATOM    738  HA  ALA A  82      30.287 133.440-109.278  1.00 22.58           H  
ATOM    739 1HB  ALA A  82      28.162 134.641-109.660  1.00 22.58           H  
ATOM    740 2HB  ALA A  82      28.115 133.715-108.141  1.00 22.58           H  
ATOM    741 3HB  ALA A  82      28.361 135.477-108.100  1.00 22.58           H  
ATOM    742  N   GLY A  83      30.968 136.618-108.753  1.00 22.64           N  
ATOM    743  CA  GLY A  83      31.565 137.824-109.306  1.00 22.64           C  
ATOM    744  C   GLY A  83      32.934 137.602-109.947  1.00 22.64           C  
ATOM    745  O   GLY A  83      33.296 138.309-110.892  1.00 22.64           O  
ATOM    746  H   GLY A  83      30.674 136.642-107.779  1.00 22.64           H  
ATOM    747 1HA  GLY A  83      30.885 138.252-110.041  1.00 22.64           H  
ATOM    748 2HA  GLY A  83      31.662 138.554-108.504  1.00 22.64           H  
ATOM    749  N   SER A  84      33.699 136.636-109.436  1.00 22.68           N  
ATOM    750  CA  SER A  84      35.026 136.352-109.966  1.00 22.68           C  
ATOM    751  C   SER A  84      35.116 134.948-110.570  1.00 22.68           C  
ATOM    752  O   SER A  84      36.211 134.439-110.819  1.00 22.68           O  
ATOM    753  CB  SER A  84      36.066 136.544-108.874  1.00 22.68           C  
ATOM    754  OG  SER A  84      35.822 135.704-107.775  1.00 22.68           O  
ATOM    755  H   SER A  84      33.354 136.076-108.645  1.00 22.68           H  
ATOM    756  HA  SER A  84      35.237 137.067-110.758  1.00 22.68           H  
ATOM    757 1HB  SER A  84      37.056 136.341-109.277  1.00 22.68           H  
ATOM    758 2HB  SER A  84      36.051 137.581-108.546  1.00 22.68           H  
ATOM    759  HG  SER A  84      34.937 135.954-107.433  1.00 22.68           H  
ATOM    760  N   GLY A  85      33.964 134.327-110.823  1.00 22.69           N  
ATOM    761  CA  GLY A  85      33.891 132.957-111.326  1.00 22.69           C  
ATOM    762  C   GLY A  85      33.845 132.828-112.850  1.00 22.69           C  
ATOM    763  O   GLY A  85      33.553 131.752-113.373  1.00 22.69           O  
ATOM    764  H   GLY A  85      33.082 134.808-110.640  1.00 22.69           H  
ATOM    765 1HA  GLY A  85      34.744 132.397-110.944  1.00 22.69           H  
ATOM    766 2HA  GLY A  85      33.004 132.487-110.902  1.00 22.69           H  
ATOM    767  N   ALA A  86      34.102 133.918-113.565  1.00 22.67           N  
ATOM    768  CA  ALA A  86      33.986 133.923-115.022  1.00 22.67           C  
ATOM    769  C   ALA A  86      35.168 134.601-115.709  1.00 22.67           C  
ATOM    770  O   ALA A  86      34.980 135.531-116.493  1.00 22.67           O  
ATOM    771  CB  ALA A  86      32.696 134.617-115.427  1.00 22.67           C  
ATOM    772  H   ALA A  86      34.364 134.765-113.082  1.00 22.67           H  
ATOM    773  HA  ALA A  86      33.957 132.889-115.365  1.00 22.67           H  
ATOM    774 1HB  ALA A  86      32.596 134.587-116.511  1.00 22.67           H  
ATOM    775 2HB  ALA A  86      31.850 134.106-114.966  1.00 22.67           H  
ATOM    776 3HB  ALA A  86      32.720 135.654-115.091  1.00 22.67           H  
ATOM    777  N   GLY A  87      36.384 134.159-115.396  1.00 22.61           N  
ATOM    778  CA  GLY A  87      37.574 134.736-116.020  1.00 22.61           C  
ATOM    779  C   GLY A  87      37.847 134.057-117.362  1.00 22.61           C  
ATOM    780  O   GLY A  87      37.063 133.217-117.806  1.00 22.61           O  
ATOM    781  H   GLY A  87      36.477 133.404-114.732  1.00 22.61           H  
ATOM    782 1HA  GLY A  87      37.433 135.807-116.169  1.00 22.61           H  
ATOM    783 2HA  GLY A  87      38.431 134.610-115.360  1.00 22.61           H  
ATOM    784  N   ALA A  88      38.962 134.405-118.007  1.00 22.53           N  
ATOM    785  CA  ALA A  88      39.291 133.824-119.310  1.00 22.53           C  
ATOM    786  C   ALA A  88      40.766 134.004-119.659  1.00 22.53           C  
ATOM    787  O   ALA A  88      41.435 134.889-119.124  1.00 22.53           O  
ATOM    788  CB  ALA A  88      38.434 134.452-120.399  1.00 22.53           C  
ATOM    789  H   ALA A  88      39.581 135.090-117.598  1.00 22.53           H  
ATOM    790  HA  ALA A  88      39.084 132.755-119.264  1.00 22.53           H  
ATOM    791 1HB  ALA A  88      38.671 133.989-121.356  1.00 22.53           H  
ATOM    792 2HB  ALA A  88      37.377 134.297-120.174  1.00 22.53           H  
ATOM    793 3HB  ALA A  88      38.639 135.518-120.454  1.00 22.53           H  
ATOM    794  N   GLY A  89      41.252 133.188-120.594  1.00 22.44           N  
ATOM    795  CA  GLY A  89      42.606 133.326-121.129  1.00 22.44           C  
ATOM    796  C   GLY A  89      42.966 132.156-122.044  1.00 22.44           C  
ATOM    797  O   GLY A  89      42.275 131.136-122.061  1.00 22.44           O  
ATOM    798  H   GLY A  89      40.656 132.463-120.967  1.00 22.44           H  
ATOM    799 1HA  GLY A  89      42.685 134.262-121.683  1.00 22.44           H  
ATOM    800 2HA  GLY A  89      43.318 133.380-120.306  1.00 22.44           H  
ATOM    801  N   SER A  90      44.054 132.311-122.801  1.00 22.37           N  
ATOM    802  CA  SER A  90      44.522 131.278-123.729  1.00 22.37           C  
ATOM    803  C   SER A  90      45.980 131.506-124.136  1.00 22.37           C  
ATOM    804  O   SER A  90      46.530 132.585-123.912  1.00 22.37           O  
ATOM    805  CB  SER A  90      43.649 131.258-124.969  1.00 22.37           C  
ATOM    806  OG  SER A  90      43.822 132.428-125.717  1.00 22.37           O  
ATOM    807  H   SER A  90      44.575 133.173-122.732  1.00 22.37           H  
ATOM    808  HA  SER A  90      44.454 130.309-123.232  1.00 22.37           H  
ATOM    809 1HB  SER A  90      43.907 130.394-125.579  1.00 22.37           H  
ATOM    810 2HB  SER A  90      42.602 131.154-124.684  1.00 22.37           H  
ATOM    811  HG  SER A  90      44.760 132.467-125.925  1.00 22.37           H  
ATOM    812  N   GLY A  91      46.590 130.501-124.768  1.00 22.33           N  
ATOM    813  CA  GLY A  91      47.949 130.628-125.298  1.00 22.33           C  
ATOM    814  C   GLY A  91      48.528 129.275-125.710  1.00 22.33           C  
ATOM    815  O   GLY A  91      47.931 128.230-125.448  1.00 22.33           O  
ATOM    816  H   GLY A  91      46.094 129.631-124.901  1.00 22.33           H  
ATOM    817 1HA  GLY A  91      47.943 131.298-126.158  1.00 22.33           H  
ATOM    818 2HA  GLY A  91      48.591 131.084-124.544  1.00 22.33           H  
ATOM    819  N   ALA A  92      49.688 129.303-126.366  1.00 22.33           N  
ATOM    820  CA  ALA A  92      50.361 128.081-126.812  1.00 22.33           C  
ATOM    821  C   ALA A  92      51.841 128.332-127.069  1.00 22.33           C  
ATOM    822  O   ALA A  92      52.239 129.436-127.437  1.00 22.33           O  
ATOM    823  CB  ALA A  92      49.716 127.544-128.083  1.00 22.33           C  
ATOM    824  H   ALA A  92      50.121 130.196-126.552  1.00 22.33           H  
ATOM    825  HA  ALA A  92      50.272 127.336-126.020  1.00 22.33           H  
ATOM    826 1HB  ALA A  92      50.214 126.625-128.386  1.00 22.33           H  
ATOM    827 2HB  ALA A  92      48.661 127.336-127.898  1.00 22.33           H  
ATOM    828 3HB  ALA A  92      49.806 128.282-128.877  1.00 22.33           H  
ATOM    829  N   GLY A  93      52.647 127.275-126.966  1.00 22.37           N  
ATOM    830  CA  GLY A  93      54.074 127.351-127.285  1.00 22.37           C  
ATOM    831  C   GLY A  93      54.342 127.109-128.771  1.00 22.37           C  
ATOM    832  O   GLY A  93      55.483 127.144-129.229  1.00 22.37           O  
ATOM    833  H   GLY A  93      52.267 126.394-126.645  1.00 22.37           H  
ATOM    834 1HA  GLY A  93      54.459 128.330-126.998  1.00 22.37           H  
ATOM    835 2HA  GLY A  93      54.615 126.613-126.692  1.00 22.37           H  
ATOM    836  N   ALA A  94      53.271 126.905-129.536  1.00 22.44           N  
ATOM    837  CA  ALA A  94      53.360 126.615-130.966  1.00 22.44           C  
ATOM    838  C   ALA A  94      54.071 127.740-131.716  1.00 22.44           C  
ATOM    839  O   ALA A  94      54.799 127.495-132.686  1.00 22.44           O  
ATOM    840  CB  ALA A  94      51.962 126.429-131.533  1.00 22.44           C  
ATOM    841  H   ALA A  94      52.368 126.920-129.096  1.00 22.44           H  
ATOM    842  HA  ALA A  94      53.930 125.701-131.099  1.00 22.44           H  
ATOM    843 1HB  ALA A  94      52.034 126.193-132.595  1.00 22.44           H  
ATOM    844 2HB  ALA A  94      51.464 125.610-131.012  1.00 22.44           H  
ATOM    845 3HB  ALA A  94      51.389 127.344-131.403  1.00 22.44           H  
ATOM    846  N   GLY A  95      53.903 128.968-131.242  1.00 22.54           N  
ATOM    847  CA  GLY A  95      54.511 130.139-131.855  1.00 22.54           C  
ATOM    848  C   GLY A  95      56.047 130.114-131.821  1.00 22.54           C  
ATOM    849  O   GLY A  95      56.693 130.873-132.542  1.00 22.54           O  
ATOM    850  H   GLY A  95      53.313 129.095-130.430  1.00 22.54           H  
ATOM    851 1HA  GLY A  95      54.175 130.214-132.890  1.00 22.54           H  
ATOM    852 2HA  GLY A  95      54.153 131.032-131.345  1.00 22.54           H  
ATOM    853  N   SER A  96      56.636 129.252-130.978  1.00 22.65           N  
ATOM    854  CA  SER A  96      58.088 129.149-130.884  1.00 22.65           C  
ATOM    855  C   SER A  96      58.687 128.266-131.985  1.00 22.65           C  
ATOM    856  O   SER A  96      59.910 128.208-132.138  1.00 22.65           O  
ATOM    857  CB  SER A  96      58.506 128.618-129.521  1.00 22.65           C  
ATOM    858  OG  SER A  96      58.146 127.273-129.346  1.00 22.65           O  
ATOM    859  H   SER A  96      56.075 128.627-130.402  1.00 22.65           H  
ATOM    860  HA  SER A  96      58.505 130.150-130.997  1.00 22.65           H  
ATOM    861 1HB  SER A  96      59.584 128.725-129.408  1.00 22.65           H  
ATOM    862 2HB  SER A  96      58.035 129.220-128.747  1.00 22.65           H  
ATOM    863  HG  SER A  96      57.171 127.235-129.434  1.00 22.65           H  
ATOM    864  N   GLY A  97      57.845 127.577-132.768  1.00 22.78           N  
ATOM    865  CA  GLY A  97      58.310 126.627-133.791  1.00 22.78           C  
ATOM    866  C   GLY A  97      58.896 127.269-135.057  1.00 22.78           C  
ATOM    867  O   GLY A  97      58.400 127.063-136.167  1.00 22.78           O  
ATOM    868  H   GLY A  97      56.837 127.683-132.639  1.00 22.78           H  
ATOM    869 1HA  GLY A  97      59.058 125.970-133.346  1.00 22.78           H  
ATOM    870 2HA  GLY A  97      57.473 125.989-134.071  1.00 22.78           H  
ATOM    871  N   ALA A  98      59.946 128.059-134.879  1.00 22.90           N  
ATOM    872  CA  ALA A  98      60.635 128.754-135.962  1.00 22.90           C  
ATOM    873  C   ALA A  98      61.284 127.775-136.936  1.00 22.90           C  
ATOM    874  O   ALA A  98      61.777 126.719-136.527  1.00 22.90           O  
ATOM    875  CB  ALA A  98      61.686 129.690-135.397  1.00 22.90           C  
ATOM    876  H   ALA A  98      60.270 128.166-133.920  1.00 22.90           H  
ATOM    877  HA  ALA A  98      59.894 129.337-136.512  1.00 22.90           H  
ATOM    878 1HB  ALA A  98      62.176 130.221-136.212  1.00 22.90           H  
ATOM    879 2HB  ALA A  98      61.212 130.404-134.724  1.00 22.90           H  
ATOM    880 3HB  ALA A  98      62.426 129.109-134.848  1.00 22.90           H  
ATOM    881  N   GLY A  99      61.309 128.133-138.219  1.00 22.99           N  
ATOM    882  CA  GLY A  99      61.979 127.318-139.230  1.00 22.99           C  
ATOM    883  C   GLY A  99      63.397 127.821-139.484  1.00 22.99           C  
ATOM    884  O   GLY A  99      63.917 128.640-138.723  1.00 22.99           O  
ATOM    885  H   GLY A  99      60.867 128.996-138.498  1.00 22.99           H  
ATOM    886 1HA  GLY A  99      62.010 126.280-138.898  1.00 22.99           H  
ATOM    887 2HA  GLY A  99      61.406 127.343-140.156  1.00 22.99           H  
ATOM    888  N   ALA A 100      64.017 127.334-140.559  1.00 23.05           N  
ATOM    889  CA  ALA A 100      65.384 127.717-140.915  1.00 23.05           C  
ATOM    890  C   ALA A 100      65.665 127.399-142.383  1.00 23.05           C  
ATOM    891  O   ALA A 100      65.014 126.532-142.967  1.00 23.05           O  
ATOM    892  CB  ALA A 100      66.387 126.999-140.025  1.00 23.05           C  
ATOM    893  H   ALA A 100      63.531 126.670-141.143  1.00 23.05           H  
ATOM    894  HA  ALA A 100      65.486 128.793-140.776  1.00 23.05           H  
ATOM    895 1HB  ALA A 100      67.396 127.310-140.292  1.00 23.05           H  
ATOM    896 2HB  ALA A 100      66.195 127.250-138.980  1.00 23.05           H  
ATOM    897 3HB  ALA A 100      66.293 125.924-140.164  1.00 23.05           H  
ATOM    898  N   GLY A 101      66.658 128.071-142.966  1.00 23.06           N  
ATOM    899  CA  GLY A 101      67.084 127.771-144.334  1.00 23.06           C  
ATOM    900  C   GLY A 101      67.996 128.854-144.909  1.00 23.06           C  
ATOM    901  O   GLY A 101      68.209 129.894-144.285  1.00 23.06           O  
ATOM    902  H   GLY A 101      67.141 128.792-142.448  1.00 23.06           H  
ATOM    903 1HA  GLY A 101      67.605 126.813-144.346  1.00 23.06           H  
ATOM    904 2HA  GLY A 101      66.205 127.660-144.968  1.00 23.06           H  
ATOM    905  N   SER A 102      68.532 128.594-146.105  1.00 23.04           N  
ATOM    906  CA  SER A 102      69.427 129.519-146.809  1.00 23.04           C  
ATOM    907  C   SER A 102      69.514 129.208-148.291  1.00 23.04           C  
ATOM    908  O   SER A 102      69.423 128.048-148.696  1.00 23.04           O  
ATOM    909  CB  SER A 102      70.838 129.467-146.258  1.00 23.04           C  
ATOM    910  OG  SER A 102      71.694 130.343-146.979  1.00 23.04           O  
ATOM    911  H   SER A 102      68.308 127.716-146.551  1.00 23.04           H  
ATOM    912  HA  SER A 102      69.038 130.532-146.694  1.00 23.04           H  
ATOM    913 1HB  SER A 102      70.831 129.747-145.206  1.00 23.04           H  
ATOM    914 2HB  SER A 102      71.219 128.450-146.326  1.00 23.04           H  
ATOM    915  HG  SER A 102      71.743 130.008-147.927  1.00 23.04           H  
ATOM    916  N   GLY A 103      69.707 130.245-149.098  1.00 22.98           N  
ATOM    917  CA  GLY A 103      69.968 130.038-150.513  1.00 22.98           C  
ATOM    918  C   GLY A 103      71.465 129.832-150.666  1.00 22.98           C  
ATOM    919  O   GLY A 103      72.181 129.785-149.656  1.00 22.98           O  
ATOM    920  H   GLY A 103      69.726 131.179-148.710  1.00 22.98           H  
ATOM    921 1HA  GLY A 103      69.424 129.165-150.877  1.00 22.98           H  
ATOM    922 2HA  GLY A 103      69.643 130.905-151.088  1.00 22.98           H  
ATOM    923  N   ALA A 104      71.935 129.715-151.910  1.00 22.90           N  
ATOM    924  CA  ALA A 104      73.355 129.511-152.195  1.00 22.90           C  
ATOM    925  C   ALA A 104      73.663 129.798-153.664  1.00 22.90           C  
ATOM    926  O   ALA A 104      72.771 129.737-154.512  1.00 22.90           O  
ATOM    927  CB  ALA A 104      73.766 128.087-151.848  1.00 22.90           C  
ATOM    928  H   ALA A 104      71.288 129.765-152.684  1.00 22.90           H  
ATOM    929  HA  ALA A 104      73.929 130.208-151.586  1.00 22.90           H  
ATOM    930 1HB  ALA A 104      74.829 127.959-152.047  1.00 22.90           H  
ATOM    931 2HB  ALA A 104      73.571 127.892-150.792  1.00 22.90           H  
ATOM    932 3HB  ALA A 104      73.199 127.387-152.457  1.00 22.90           H  
ATOM    933  N   GLY A 105      74.934 130.058-153.969  1.00 22.82           N  
ATOM    934  CA  GLY A 105      75.386 130.208-155.353  1.00 22.82           C  
ATOM    935  C   GLY A 105      76.725 130.939-155.440  1.00 22.82           C  
ATOM    936  O   GLY A 105      77.108 131.662-154.522  1.00 22.82           O  
ATOM    937  H   GLY A 105      75.615 130.129-153.225  1.00 22.82           H  
ATOM    938 1HA  GLY A 105      75.478 129.222-155.810  1.00 22.82           H  
ATOM    939 2HA  GLY A 105      74.635 130.754-155.922  1.00 22.82           H  
ATOM    940  N   ALA A 106      77.440 130.729-156.548  1.00 22.75           N  
ATOM    941  CA  ALA A 106      78.747 131.353-156.777  1.00 22.75           C  
ATOM    942  C   ALA A 106      79.085 131.406-158.271  1.00 22.75           C  
ATOM    943  O   ALA A 106      80.023 130.742-158.711  1.00 22.75           O  
ATOM    944  CB  ALA A 106      79.831 130.595-156.026  1.00 22.75           C  
ATOM    945  H   ALA A 106      77.067 130.120-157.262  1.00 22.75           H  
ATOM    946  HA  ALA A 106      78.705 132.377-156.406  1.00 22.75           H  
ATOM    947 1HB  ALA A 106      80.790 131.088-156.186  1.00 22.75           H  
ATOM    948 2HB  ALA A 106      79.601 130.588-154.959  1.00 22.75           H  
ATOM    949 3HB  ALA A 106      79.882 129.573-156.392  1.00 22.75           H  
ATOM    950  N   GLY A 107      78.294 132.129-159.062  1.00 22.71           N  
ATOM    951  CA  GLY A 107      78.521 132.145-160.510  1.00 22.71           C  
ATOM    952  C   GLY A 107      79.604 133.140-160.931  1.00 22.71           C  
ATOM    953  O   GLY A 107      80.204 133.812-160.090  1.00 22.71           O  
ATOM    954  H   GLY A 107      77.540 132.668-158.662  1.00 22.71           H  
ATOM    955 1HA  GLY A 107      78.802 131.145-160.842  1.00 22.71           H  
ATOM    956 2HA  GLY A 107      77.588 132.391-161.016  1.00 22.71           H  
ATOM    957  N   SER A 108      79.829 133.239-162.244  1.00 22.71           N  
ATOM    958  CA  SER A 108      80.851 134.119-162.813  1.00 22.71           C  
ATOM    959  C   SER A 108      80.596 134.374-164.301  1.00 22.71           C  
ATOM    960  O   SER A 108      79.750 133.717-164.911  1.00 22.71           O  
ATOM    961  CB  SER A 108      82.226 133.507-162.629  1.00 22.71           C  
ATOM    962  OG  SER A 108      82.368 132.363-163.421  1.00 22.71           O  
ATOM    963  H   SER A 108      79.284 132.667-162.872  1.00 22.71           H  
ATOM    964  HA  SER A 108      80.817 135.076-162.289  1.00 22.71           H  
ATOM    965 1HB  SER A 108      82.988 134.236-162.900  1.00 22.71           H  
ATOM    966 2HB  SER A 108      82.378 133.249-161.580  1.00 22.71           H  
ATOM    967  HG  SER A 108      82.213 132.655-164.326  1.00 22.71           H  
ATOM    968  N   GLY A 109      81.346 135.307-164.890  1.00 22.74           N  
ATOM    969  CA  GLY A 109      81.245 135.585-166.325  1.00 22.74           C  
ATOM    970  C   GLY A 109      82.167 136.728-166.749  1.00 22.74           C  
ATOM    971  O   GLY A 109      82.842 137.333-165.916  1.00 22.74           O  
ATOM    972  H   GLY A 109      82.010 135.829-164.336  1.00 22.74           H  
ATOM    973 1HA  GLY A 109      81.497 134.686-166.888  1.00 22.74           H  
ATOM    974 2HA  GLY A 109      80.214 135.836-166.574  1.00 22.74           H  
ATOM    975  N   ALA A 110      82.205 137.008-168.053  1.00 22.80           N  
ATOM    976  CA  ALA A 110      83.057 138.065-168.603  1.00 22.80           C  
ATOM    977  C   ALA A 110      82.551 138.528-169.967  1.00 22.80           C  
ATOM    978  O   ALA A 110      81.825 137.800-170.644  1.00 22.80           O  
ATOM    979  CB  ALA A 110      84.492 137.578-168.730  1.00 22.80           C  
ATOM    980  H   ALA A 110      81.625 136.474-168.684  1.00 22.80           H  
ATOM    981  HA  ALA A 110      83.026 138.917-167.923  1.00 22.80           H  
ATOM    982 1HB  ALA A 110      85.114 138.384-169.122  1.00 22.80           H  
ATOM    983 2HB  ALA A 110      84.866 137.275-167.752  1.00 22.80           H  
ATOM    984 3HB  ALA A 110      84.529 136.732-169.412  1.00 22.80           H  
ATOM    985  N   GLY A 111      82.941 139.743-170.358  1.00 22.87           N  
ATOM    986  CA  GLY A 111      82.617 140.290-171.677  1.00 22.87           C  
ATOM    987  C   GLY A 111      83.798 140.185-172.644  1.00 22.87           C  
ATOM    988  O   GLY A 111      84.662 139.319-172.499  1.00 22.87           O  
ATOM    989  H   GLY A 111      83.507 140.297-169.733  1.00 22.87           H  
ATOM    990 1HA  GLY A 111      81.759 139.760-172.091  1.00 22.87           H  
ATOM    991 2HA  GLY A 111      82.325 141.334-171.573  1.00 22.87           H  
ATOM    992  N   ALA A 112      83.830 141.084-173.632  1.00 22.93           N  
ATOM    993  CA  ALA A 112      84.872 141.098-174.662  1.00 22.93           C  
ATOM    994  C   ALA A 112      85.010 142.499-175.256  1.00 22.93           C  
ATOM    995  O   ALA A 112      84.081 143.303-175.173  1.00 22.93           O  
ATOM    996  CB  ALA A 112      84.553 140.097-175.760  1.00 22.93           C  
ATOM    997  H   ALA A 112      83.096 141.775-173.683  1.00 22.93           H  
ATOM    998  HA  ALA A 112      85.821 140.831-174.196  1.00 22.93           H  
ATOM    999 1HB  ALA A 112      85.346 140.114-176.508  1.00 22.93           H  
ATOM   1000 2HB  ALA A 112      84.479 139.097-175.331  1.00 22.93           H  
ATOM   1001 3HB  ALA A 112      83.609 140.362-176.231  1.00 22.93           H  
ATOM   1002  N   GLY A 113      86.170 142.791-175.850  1.00 22.96           N  
ATOM   1003  CA  GLY A 113      86.384 144.084-176.500  1.00 22.96           C  
ATOM   1004  C   GLY A 113      85.981 144.071-177.973  1.00 22.96           C  
ATOM   1005  O   GLY A 113      85.399 143.098-178.458  1.00 22.96           O  
ATOM   1006  H   GLY A 113      86.906 142.101-175.868  1.00 22.96           H  
ATOM   1007 1HA  GLY A 113      85.814 144.852-175.976  1.00 22.96           H  
ATOM   1008 2HA  GLY A 113      87.435 144.360-176.415  1.00 22.96           H  
ATOM   1009  N   SER A 114      86.311 145.156-178.678  1.00 22.95           N  
ATOM   1010  CA  SER A 114      85.974 145.328-180.092  1.00 22.95           C  
ATOM   1011  C   SER A 114      86.820 146.432-180.732  1.00 22.95           C  
ATOM   1012  O   SER A 114      87.512 147.173-180.032  1.00 22.95           O  
ATOM   1013  CB  SER A 114      84.503 145.663-180.241  1.00 22.95           C  
ATOM   1014  OG  SER A 114      84.233 146.938-179.732  1.00 22.95           O  
ATOM   1015  H   SER A 114      86.800 145.904-178.208  1.00 22.95           H  
ATOM   1016  HA  SER A 114      86.179 144.391-180.614  1.00 22.95           H  
ATOM   1017 1HB  SER A 114      84.226 145.624-181.293  1.00 22.95           H  
ATOM   1018 2HB  SER A 114      83.900 144.922-179.716  1.00 22.95           H  
ATOM   1019  HG  SER A 114      84.802 147.538-180.225  1.00 22.95           H  
ATOM   1020  N   GLY A 115      86.735 146.565-182.057  1.00 22.90           N  
ATOM   1021  CA  GLY A 115      87.419 147.650-182.766  1.00 22.90           C  
ATOM   1022  C   GLY A 115      87.214 147.558-184.278  1.00 22.90           C  
ATOM   1023  O   GLY A 115      86.713 146.554-184.784  1.00 22.90           O  
ATOM   1024  H   GLY A 115      86.172 145.913-182.584  1.00 22.90           H  
ATOM   1025 1HA  GLY A 115      87.046 148.609-182.406  1.00 22.90           H  
ATOM   1026 2HA  GLY A 115      88.484 147.617-182.540  1.00 22.90           H  
ATOM   1027  N   ALA A 116      87.588 148.624-184.988  1.00 22.81           N  
ATOM   1028  CA  ALA A 116      87.434 148.703-186.444  1.00 22.81           C  
ATOM   1029  C   ALA A 116      88.240 149.865-187.022  1.00 22.81           C  
ATOM   1030  O   ALA A 116      88.660 150.761-186.289  1.00 22.81           O  
ATOM   1031  CB  ALA A 116      85.967 148.866-186.816  1.00 22.81           C  
ATOM   1032  H   ALA A 116      87.994 149.411-184.503  1.00 22.81           H  
ATOM   1033  HA  ALA A 116      87.814 147.777-186.876  1.00 22.81           H  
ATOM   1034 1HB  ALA A 116      85.870 148.901-187.899  1.00 22.81           H  
ATOM   1035 2HB  ALA A 116      85.389 148.025-186.431  1.00 22.81           H  
ATOM   1036 3HB  ALA A 116      85.587 149.791-186.391  1.00 22.81           H  
ATOM   1037  N   GLY A 117      88.411 149.874-188.345  1.00 22.70           N  
ATOM   1038  CA  GLY A 117      89.045 151.002-189.031  1.00 22.70           C  
ATOM   1039  C   GLY A 117      89.156 150.759-190.535  1.00 22.70           C  
ATOM   1040  O   GLY A 117      88.955 149.640-191.009  1.00 22.70           O  
ATOM   1041  H   GLY A 117      88.075 149.096-188.893  1.00 22.70           H  
ATOM   1042 1HA  GLY A 117      88.464 151.907-188.850  1.00 22.70           H  
ATOM   1043 2HA  GLY A 117      90.037 151.170-188.613  1.00 22.70           H  
ATOM   1044  N   ALA A 118      89.462 151.822-191.284  1.00 22.56           N  
ATOM   1045  CA  ALA A 118      89.576 151.750-192.744  1.00 22.56           C  
ATOM   1046  C   ALA A 118      90.266 152.991-193.314  1.00 22.56           C  
ATOM   1047  O   ALA A 118      90.366 154.018-192.642  1.00 22.56           O  
ATOM   1048  CB  ALA A 118      88.200 151.601-193.377  1.00 22.56           C  
ATOM   1049  H   ALA A 118      89.618 152.709-190.829  1.00 22.56           H  
ATOM   1050  HA  ALA A 118      90.183 150.880-192.995  1.00 22.56           H  
ATOM   1051 1HB  ALA A 118      88.305 151.527-194.458  1.00 22.56           H  
ATOM   1052 2HB  ALA A 118      87.711 150.703-193.001  1.00 22.56           H  
ATOM   1053 3HB  ALA A 118      87.594 152.471-193.134  1.00 22.56           H  
ATOM   1054  N   GLY A 119      90.692 152.905-194.575  1.00 22.39           N  
ATOM   1055  CA  GLY A 119      91.243 154.058-195.290  1.00 22.39           C  
ATOM   1056  C   GLY A 119      91.706 153.673-196.695  1.00 22.39           C  
ATOM   1057  O   GLY A 119      91.797 152.488-197.022  1.00 22.39           O  
ATOM   1058  H   GLY A 119      90.613 152.024-195.062  1.00 22.39           H  
ATOM   1059 1HA  GLY A 119      90.485 154.839-195.357  1.00 22.39           H  
ATOM   1060 2HA  GLY A 119      92.080 154.471-194.728  1.00 22.39           H  
ATOM   1061  N   SER A 120      91.994 154.680-197.522  1.00 22.20           N  
ATOM   1062  CA  SER A 120      92.426 154.454-198.903  1.00 22.20           C  
ATOM   1063  C   SER A 120      93.098 155.682-199.525  1.00 22.20           C  
ATOM   1064  O   SER A 120      93.014 156.785-198.985  1.00 22.20           O  
ATOM   1065  CB  SER A 120      91.236 154.057-199.757  1.00 22.20           C  
ATOM   1066  OG  SER A 120      90.346 155.130-199.899  1.00 22.20           O  
ATOM   1067  H   SER A 120      91.906 155.629-197.188  1.00 22.20           H  
ATOM   1068  HA  SER A 120      93.149 153.636-198.905  1.00 22.20           H  
ATOM   1069 1HB  SER A 120      91.583 153.742-200.739  1.00 22.20           H  
ATOM   1070 2HB  SER A 120      90.722 153.209-199.307  1.00 22.20           H  
ATOM   1071  HG  SER A 120      90.857 155.841-200.300  1.00 22.20           H  
ATOM   1072  N   GLY A 121      93.711 155.478-200.695  1.00 21.98           N  
ATOM   1073  CA  GLY A 121      94.324 156.545-201.493  1.00 21.98           C  
ATOM   1074  C   GLY A 121      95.842 156.397-201.600  1.00 21.98           C  
ATOM   1075  O   GLY A 121      96.525 156.159-200.604  1.00 21.98           O  
ATOM   1076  H   GLY A 121      93.751 154.536-201.055  1.00 21.98           H  
ATOM   1077 1HA  GLY A 121      93.887 156.541-202.491  1.00 21.98           H  
ATOM   1078 2HA  GLY A 121      94.085 157.511-201.049  1.00 21.98           H  
ATOM   1079  N   ALA A 122      96.362 156.499-202.829  1.00 21.75           N  
ATOM   1080  CA  ALA A 122      97.801 156.366-203.064  1.00 21.75           C  
ATOM   1081  C   ALA A 122      98.289 157.180-204.269  1.00 21.75           C  
ATOM   1082  O   ALA A 122      99.479 157.469-204.386  1.00 21.75           O  
ATOM   1083  CB  ALA A 122      98.158 154.903-203.276  1.00 21.75           C  
ATOM   1084  H   ALA A 122      95.753 156.688-203.608  1.00 21.75           H  
ATOM   1085  HA  ALA A 122      98.320 156.736-202.180  1.00 21.75           H  
ATOM   1086 1HB  ALA A 122      99.234 154.812-203.415  1.00 21.75           H  
ATOM   1087 2HB  ALA A 122      97.852 154.323-202.404  1.00 21.75           H  
ATOM   1088 3HB  ALA A 122      97.646 154.530-204.161  1.00 21.75           H  
ATOM   1089  N   GLY A 123      97.388 157.484-205.202  1.00 21.51           N  
ATOM   1090  CA  GLY A 123      97.796 158.126-206.453  1.00 21.51           C  
ATOM   1091  C   GLY A 123      98.279 159.563-206.272  1.00 21.51           C  
ATOM   1092  O   GLY A 123      97.801 160.288-205.398  1.00 21.51           O  
ATOM   1093  H   GLY A 123      96.421 157.253-205.057  1.00 21.51           H  
ATOM   1094 1HA  GLY A 123      98.590 157.536-206.910  1.00 21.51           H  
ATOM   1095 2HA  GLY A 123      96.959 158.114-207.150  1.00 21.51           H  
ATOM   1096  N   ALA A 124      99.207 159.981-207.135  1.00 21.28           N  
ATOM   1097  CA  ALA A 124      99.738 161.344-207.126  1.00 21.28           C  
ATOM   1098  C   ALA A 124     100.220 161.751-208.521  1.00 21.28           C  
ATOM   1099  O   ALA A 124     101.392 162.083-208.700  1.00 21.28           O  
ATOM   1100  CB  ALA A 124     100.874 161.460-206.124  1.00 21.28           C  
ATOM   1101  H   ALA A 124      99.562 159.329-207.819  1.00 21.28           H  
ATOM   1102  HA  ALA A 124      98.935 162.022-206.836  1.00 21.28           H  
ATOM   1103 1HB  ALA A 124     101.241 162.485-206.115  1.00 21.28           H  
ATOM   1104 2HB  ALA A 124     100.509 161.193-205.130  1.00 21.28           H  
ATOM   1105 3HB  ALA A 124     101.680 160.786-206.406  1.00 21.28           H  
ATOM   1106  N   GLY A 125      99.337 161.671-209.512  1.00 21.07           N  
ATOM   1107  CA  GLY A 125      99.718 161.994-210.888  1.00 21.07           C  
ATOM   1108  C   GLY A 125      99.509 163.470-211.220  1.00 21.07           C  
ATOM   1109  O   GLY A 125      99.230 164.283-210.338  1.00 21.07           O  
ATOM   1110  H   GLY A 125      98.387 161.395-209.308  1.00 21.07           H  
ATOM   1111 1HA  GLY A 125     100.764 161.733-211.046  1.00 21.07           H  
ATOM   1112 2HA  GLY A 125      99.135 161.383-211.575  1.00 21.07           H  
ATOM   1113  N   TYR A 126      99.635 163.801-212.503  1.00 20.86           N  
ATOM   1114  CA  TYR A 126      99.488 165.173-212.983  1.00 20.86           C  
ATOM   1115  C   TYR A 126      99.252 165.233-214.489  1.00 20.86           C  
ATOM   1116  O   TYR A 126      99.567 164.287-215.207  1.00 20.86           O  
ATOM   1117  CB  TYR A 126     100.734 165.993-212.624  1.00 20.86           C  
ATOM   1118  CG  TYR A 126     102.039 165.397-213.148  1.00 20.86           C  
ATOM   1119  CD1 TYR A 126     102.503 165.687-214.426  1.00 20.86           C  
ATOM   1120  CD2 TYR A 126     102.784 164.566-212.327  1.00 20.86           C  
ATOM   1121  CE1 TYR A 126     103.684 165.154-214.876  1.00 20.86           C  
ATOM   1122  CE2 TYR A 126     103.972 164.029-212.778  1.00 20.86           C  
ATOM   1123  CZ  TYR A 126     104.423 164.322-214.050  1.00 20.86           C  
ATOM   1124  OH  TYR A 126     105.609 163.789-214.504  1.00 20.86           O  
ATOM   1125  H   TYR A 126      99.855 163.079-213.170  1.00 20.86           H  
ATOM   1126  HA  TYR A 126      98.621 165.616-212.496  1.00 20.86           H  
ATOM   1127 1HB  TYR A 126     100.635 167.004-213.024  1.00 20.86           H  
ATOM   1128 2HB  TYR A 126     100.812 166.080-211.544  1.00 20.86           H  
ATOM   1129  HD1 TYR A 126     101.945 166.327-215.084  1.00 20.86           H  
ATOM   1130  HD2 TYR A 126     102.429 164.340-211.324  1.00 20.86           H  
ATOM   1131  HE1 TYR A 126     104.034 165.391-215.884  1.00 20.86           H  
ATOM   1132  HE2 TYR A 126     104.553 163.378-212.129  1.00 20.86           H  
ATOM   1133  HH  TYR A 126     105.786 164.114-215.391  1.00 20.86           H  
ATOM   1134  N   GLY A 127      98.728 166.368-214.961  1.00 20.64           N  
ATOM   1135  CA  GLY A 127      98.581 166.620-216.398  1.00 20.64           C  
ATOM   1136  C   GLY A 127      99.532 167.723-216.878  1.00 20.64           C  
ATOM   1137  O   GLY A 127      99.437 168.202-218.005  1.00 20.64           O  
ATOM   1138  H   GLY A 127      98.445 167.089-214.311  1.00 20.64           H  
ATOM   1139 1HA  GLY A 127      98.772 165.702-216.954  1.00 20.64           H  
ATOM   1140 2HA  GLY A 127      97.551 166.909-216.608  1.00 20.64           H  
ATOM   1141  N   ALA A 128     100.419 168.147-215.984  1.00 20.38           N  
ATOM   1142  CA  ALA A 128     101.380 169.221-216.222  1.00 20.38           C  
ATOM   1143  C   ALA A 128     102.400 168.877-217.307  1.00 20.38           C  
ATOM   1144  O   ALA A 128     102.833 167.731-217.435  1.00 20.38           O  
ATOM   1145  CB  ALA A 128     102.122 169.539-214.931  1.00 20.38           C  
ATOM   1146  H   ALA A 128     100.424 167.689-215.091  1.00 20.38           H  
ATOM   1147  HA  ALA A 128     100.827 170.101-216.546  1.00 20.38           H  
ATOM   1148 1HB  ALA A 128     102.812 170.364-215.106  1.00 20.38           H  
ATOM   1149 2HB  ALA A 128     101.408 169.824-214.161  1.00 20.38           H  
ATOM   1150 3HB  ALA A 128     102.682 168.669-214.602  1.00 20.38           H  
ATOM   1151  N   GLY A 129     102.828 169.908-218.041  1.00 20.08           N  
ATOM   1152  CA  GLY A 129     103.868 169.782-219.061  1.00 20.08           C  
ATOM   1153  C   GLY A 129     103.881 171.009-219.967  1.00 20.08           C  
ATOM   1154  O   GLY A 129     102.925 171.786-219.980  1.00 20.08           O  
ATOM   1155  H   GLY A 129     102.414 170.815-217.892  1.00 20.08           H  
ATOM   1156 1HA  GLY A 129     104.841 169.668-218.581  1.00 20.08           H  
ATOM   1157 2HA  GLY A 129     103.692 168.885-219.656  1.00 20.08           H  
ATOM   1158  N   VAL A 130     104.971 171.189-220.714  1.00 19.76           N  
ATOM   1159  CA  VAL A 130     105.109 172.336-221.611  1.00 19.76           C  
ATOM   1160  C   VAL A 130     105.476 171.923-223.033  1.00 19.76           C  
ATOM   1161  O   VAL A 130     106.444 171.190-223.243  1.00 19.76           O  
ATOM   1162  CB  VAL A 130     106.185 173.309-221.080  1.00 19.76           C  
ATOM   1163  CG1 VAL A 130     106.346 174.480-222.038  1.00 19.76           C  
ATOM   1164  CG2 VAL A 130     105.791 173.812-219.692  1.00 19.76           C  
ATOM   1165  H   VAL A 130     105.720 170.514-220.661  1.00 19.76           H  
ATOM   1166  HA  VAL A 130     104.155 172.863-221.644  1.00 19.76           H  
ATOM   1167  HB  VAL A 130     107.143 172.793-221.025  1.00 19.76           H  
ATOM   1168 1HG1 VAL A 130     107.112 175.155-221.664  1.00 19.76           H  
ATOM   1169 2HG1 VAL A 130     106.641 174.114-223.024  1.00 19.76           H  
ATOM   1170 3HG1 VAL A 130     105.402 175.014-222.124  1.00 19.76           H  
ATOM   1171 1HG2 VAL A 130     106.556 174.496-219.328  1.00 19.76           H  
ATOM   1172 2HG2 VAL A 130     104.836 174.333-219.754  1.00 19.76           H  
ATOM   1173 3HG2 VAL A 130     105.701 172.978-219.003  1.00 19.76           H  
ATOM   1174  N   GLY A 131     104.698 172.394-224.005  1.00 19.43           N  
ATOM   1175  CA  GLY A 131     104.967 172.121-225.413  1.00 19.43           C  
ATOM   1176  C   GLY A 131     105.332 173.416-226.131  1.00 19.43           C  
ATOM   1177  O   GLY A 131     105.593 174.433-225.488  1.00 19.43           O  
ATOM   1178  H   GLY A 131     103.909 172.972-223.758  1.00 19.43           H  
ATOM   1179 1HA  GLY A 131     105.782 171.404-225.506  1.00 19.43           H  
ATOM   1180 2HA  GLY A 131     104.086 171.677-225.877  1.00 19.43           H  
ATOM   1181  N   ALA A 132     105.347 173.379-227.460  1.00 19.11           N  
ATOM   1182  CA  ALA A 132     105.672 174.557-228.260  1.00 19.11           C  
ATOM   1183  C   ALA A 132     105.167 174.382-229.682  1.00 19.11           C  
ATOM   1184  O   ALA A 132     105.099 173.262-230.184  1.00 19.11           O  
ATOM   1185  CB  ALA A 132     107.173 174.802-228.276  1.00 19.11           C  
ATOM   1186  H   ALA A 132     105.124 172.514-227.930  1.00 19.11           H  
ATOM   1187  HA  ALA A 132     105.170 175.420-227.821  1.00 19.11           H  
ATOM   1188 1HB  ALA A 132     107.395 175.690-228.867  1.00 19.11           H  
ATOM   1189 2HB  ALA A 132     107.533 174.948-227.257  1.00 19.11           H  
ATOM   1190 3HB  ALA A 132     107.677 173.945-228.718  1.00 19.11           H  
ATOM   1191  N   GLY A 133     104.856 175.493-230.351  1.00 18.82           N  
ATOM   1192  CA  GLY A 133     104.484 175.437-231.764  1.00 18.82           C  
ATOM   1193  C   GLY A 133     105.689 175.584-232.694  1.00 18.82           C  
ATOM   1194  O   GLY A 133     105.607 175.266-233.881  1.00 18.82           O  
ATOM   1195  H   GLY A 133     104.889 176.385-229.879  1.00 18.82           H  
ATOM   1196 1HA  GLY A 133     103.978 174.495-231.970  1.00 18.82           H  
ATOM   1197 2HA  GLY A 133     103.770 176.232-231.977  1.00 18.82           H  
ATOM   1198  N   TYR A 134     106.793 176.099-232.152  1.00 18.58           N  
ATOM   1199  CA  TYR A 134     107.987 176.378-232.945  1.00 18.58           C  
ATOM   1200  C   TYR A 134     109.271 175.928-232.252  1.00 18.58           C  
ATOM   1201  O   TYR A 134     109.368 175.951-231.022  1.00 18.58           O  
ATOM   1202  CB  TYR A 134     108.078 177.880-233.246  1.00 18.58           C  
ATOM   1203  CG  TYR A 134     106.883 178.438-234.009  1.00 18.58           C  
ATOM   1204  CD1 TYR A 134     105.772 178.916-233.317  1.00 18.58           C  
ATOM   1205  CD2 TYR A 134     106.893 178.463-235.394  1.00 18.58           C  
ATOM   1206  CE1 TYR A 134     104.685 179.411-234.011  1.00 18.58           C  
ATOM   1207  CE2 TYR A 134     105.805 178.956-236.086  1.00 18.58           C  
ATOM   1208  CZ  TYR A 134     104.705 179.430-235.400  1.00 18.58           C  
ATOM   1209  OH  TYR A 134     103.621 179.922-236.094  1.00 18.58           O  
ATOM   1210  H   TYR A 134     106.796 176.307-231.168  1.00 18.58           H  
ATOM   1211  HA  TYR A 134     107.915 175.832-233.885  1.00 18.58           H  
ATOM   1212 1HB  TYR A 134     108.173 178.430-232.311  1.00 18.58           H  
ATOM   1213 2HB  TYR A 134     108.979 178.076-233.829  1.00 18.58           H  
ATOM   1214  HD1 TYR A 134     105.759 178.899-232.228  1.00 18.58           H  
ATOM   1215  HD2 TYR A 134     107.760 178.087-235.937  1.00 18.58           H  
ATOM   1216  HE1 TYR A 134     103.816 179.784-233.469  1.00 18.58           H  
ATOM   1217  HE2 TYR A 134     105.815 178.972-237.176  1.00 18.58           H  
ATOM   1218  HH  TYR A 134     102.948 180.208-235.472  1.00 18.58           H  
ATOM   1219  N   GLY A 135     110.270 175.558-233.053  1.00 18.39           N  
ATOM   1220  CA  GLY A 135     111.598 175.236-232.539  1.00 18.39           C  
ATOM   1221  C   GLY A 135     112.489 176.471-232.613  1.00 18.39           C  
ATOM   1222  O   GLY A 135     111.997 177.582-232.816  1.00 18.39           O  
ATOM   1223  H   GLY A 135     110.112 175.530-234.051  1.00 18.39           H  
ATOM   1224 1HA  GLY A 135     111.524 174.891-231.507  1.00 18.39           H  
ATOM   1225 2HA  GLY A 135     112.036 174.428-233.124  1.00 18.39           H  
ATOM   1226  N   ALA A 136     113.799 176.283-232.463  1.00 18.24           N  
ATOM   1227  CA  ALA A 136     114.735 177.405-232.496  1.00 18.24           C  
ATOM   1228  C   ALA A 136     116.149 176.946-232.814  1.00 18.24           C  
ATOM   1229  O   ALA A 136     116.512 175.801-232.536  1.00 18.24           O  
ATOM   1230  CB  ALA A 136     114.735 178.133-231.162  1.00 18.24           C  
ATOM   1231  H   ALA A 136     114.152 175.349-232.311  1.00 18.24           H  
ATOM   1232  HA  ALA A 136     114.418 178.092-233.282  1.00 18.24           H  
ATOM   1233 1HB  ALA A 136     115.425 178.976-231.208  1.00 18.24           H  
ATOM   1234 2HB  ALA A 136     113.731 178.496-230.941  1.00 18.24           H  
ATOM   1235 3HB  ALA A 136     115.053 177.455-230.382  1.00 18.24           H  
ATOM   1236  N   GLY A 137     116.950 177.850-233.375  1.00 18.11           N  
ATOM   1237  CA  GLY A 137     118.369 177.587-233.578  1.00 18.11           C  
ATOM   1238  C   GLY A 137     119.146 178.103-232.377  1.00 18.11           C  
ATOM   1239  O   GLY A 137     118.735 179.078-231.745  1.00 18.11           O  
ATOM   1240  H   GLY A 137     116.576 178.755-233.622  1.00 18.11           H  
ATOM   1241 1HA  GLY A 137     118.537 176.516-233.698  1.00 18.11           H  
ATOM   1242 2HA  GLY A 137     118.713 178.081-234.485  1.00 18.11           H  
ATOM   1243  N   TYR A 138     120.287 177.484-232.096  1.00 18.02           N  
ATOM   1244  CA  TYR A 138     121.131 177.889-230.977  1.00 18.02           C  
ATOM   1245  C   TYR A 138     122.602 178.017-231.369  1.00 18.02           C  
ATOM   1246  O   TYR A 138     123.046 177.406-232.339  1.00 18.02           O  
ATOM   1247  CB  TYR A 138     120.974 176.895-229.823  1.00 18.02           C  
ATOM   1248  CG  TYR A 138     119.548 176.799-229.281  1.00 18.02           C  
ATOM   1249  CD1 TYR A 138     118.639 175.900-229.830  1.00 18.02           C  
ATOM   1250  CD2 TYR A 138     119.156 177.616-228.235  1.00 18.02           C  
ATOM   1251  CE1 TYR A 138     117.355 175.824-229.330  1.00 18.02           C  
ATOM   1252  CE2 TYR A 138     117.872 177.538-227.736  1.00 18.02           C  
ATOM   1253  CZ  TYR A 138     116.975 176.648-228.276  1.00 18.02           C  
ATOM   1254  OH  TYR A 138     115.698 176.573-227.766  1.00 18.02           O  
ATOM   1255  H   TYR A 138     120.567 176.697-232.663  1.00 18.02           H  
ATOM   1256  HA  TYR A 138     120.799 178.870-230.634  1.00 18.02           H  
ATOM   1257 1HB  TYR A 138     121.280 175.904-230.154  1.00 18.02           H  
ATOM   1258 2HB  TYR A 138     121.630 177.184-229.003  1.00 18.02           H  
ATOM   1259  HD1 TYR A 138     118.938 175.253-230.655  1.00 18.02           H  
ATOM   1260  HD2 TYR A 138     119.863 178.326-227.804  1.00 18.02           H  
ATOM   1261  HE1 TYR A 138     116.646 175.122-229.764  1.00 18.02           H  
ATOM   1262  HE2 TYR A 138     117.570 178.183-226.912  1.00 18.02           H  
ATOM   1263  HH  TYR A 138     115.188 175.942-228.278  1.00 18.02           H  
ATOM   1264  N   GLY A 139     123.353 178.803-230.590  1.00 17.97           N  
ATOM   1265  CA  GLY A 139     124.806 178.959-230.749  1.00 17.97           C  
ATOM   1266  C   GLY A 139     125.258 180.220-231.498  1.00 17.97           C  
ATOM   1267  O   GLY A 139     126.421 180.610-231.404  1.00 17.97           O  
ATOM   1268  H   GLY A 139     122.903 179.293-229.831  1.00 17.97           H  
ATOM   1269 1HA  GLY A 139     125.265 178.957-229.759  1.00 17.97           H  
ATOM   1270 2HA  GLY A 139     125.199 178.084-231.265  1.00 17.97           H  
ATOM   1271  N   ALA A 140     124.341 180.885-232.197  1.00 17.97           N  
ATOM   1272  CA  ALA A 140     124.673 182.112-232.932  1.00 17.97           C  
ATOM   1273  C   ALA A 140     125.914 181.913-233.814  1.00 17.97           C  
ATOM   1274  O   ALA A 140     125.934 181.031-234.674  1.00 17.97           O  
ATOM   1275  CB  ALA A 140     124.873 183.269-231.959  1.00 17.97           C  
ATOM   1276  H   ALA A 140     123.403 180.519-232.235  1.00 17.97           H  
ATOM   1277  HA  ALA A 140     123.833 182.349-233.588  1.00 17.97           H  
ATOM   1278 1HB  ALA A 140     125.078 184.184-232.514  1.00 17.97           H  
ATOM   1279 2HB  ALA A 140     123.966 183.403-231.372  1.00 17.97           H  
ATOM   1280 3HB  ALA A 140     125.705 183.058-231.289  1.00 17.97           H  
ATOM   1281  N   GLY A 141     126.936 182.752-233.625  1.00 18.04           N  
ATOM   1282  CA  GLY A 141     128.156 182.661-234.416  1.00 18.04           C  
ATOM   1283  C   GLY A 141     129.113 183.802-234.085  1.00 18.04           C  
ATOM   1284  O   GLY A 141     128.771 184.719-233.336  1.00 18.04           O  
ATOM   1285  H   GLY A 141     126.881 183.453-232.906  1.00 18.04           H  
ATOM   1286 1HA  GLY A 141     128.643 181.705-234.217  1.00 18.04           H  
ATOM   1287 2HA  GLY A 141     127.907 182.682-235.475  1.00 18.04           H  
ATOM   1288  N   ALA A 142     130.319 183.741-234.644  1.00 18.17           N  
ATOM   1289  CA  ALA A 142     131.337 184.761-234.395  1.00 18.17           C  
ATOM   1290  C   ALA A 142     132.412 184.747-235.475  1.00 18.17           C  
ATOM   1291  O   ALA A 142     132.576 183.755-236.186  1.00 18.17           O  
ATOM   1292  CB  ALA A 142     131.980 184.547-233.033  1.00 18.17           C  
ATOM   1293  H   ALA A 142     130.540 182.968-235.255  1.00 18.17           H  
ATOM   1294  HA  ALA A 142     130.852 185.738-234.413  1.00 18.17           H  
ATOM   1295 1HB  ALA A 142     132.718 185.328-232.854  1.00 18.17           H  
ATOM   1296 2HB  ALA A 142     131.218 184.587-232.253  1.00 18.17           H  
ATOM   1297 3HB  ALA A 142     132.470 183.576-233.011  1.00 18.17           H  
ATOM   1298  N   GLY A 143     133.169 185.838-235.564  1.00 18.36           N  
ATOM   1299  CA  GLY A 143     134.308 185.921-236.474  1.00 18.36           C  
ATOM   1300  C   GLY A 143     134.947 187.307-236.424  1.00 18.36           C  
ATOM   1301  O   GLY A 143     134.397 188.233-235.830  1.00 18.36           O  
ATOM   1302  H   GLY A 143     132.963 186.629-234.971  1.00 18.36           H  
ATOM   1303 1HA  GLY A 143     135.045 185.165-236.202  1.00 18.36           H  
ATOM   1304 2HA  GLY A 143     133.979 185.702-237.490  1.00 18.36           H  
ATOM   1305  N   ALA A 144     136.120 187.442-237.043  1.00 18.62           N  
ATOM   1306  CA  ALA A 144     136.846 188.716-237.056  1.00 18.62           C  
ATOM   1307  C   ALA A 144     137.765 188.829-238.268  1.00 18.62           C  
ATOM   1308  O   ALA A 144     138.984 188.801-238.131  1.00 18.62           O  
ATOM   1309  CB  ALA A 144     137.662 188.872-235.781  1.00 18.62           C  
ATOM   1310  H   ALA A 144     136.520 186.648-237.519  1.00 18.62           H  
ATOM   1311  HA  ALA A 144     136.119 189.523-237.112  1.00 18.62           H  
ATOM   1312 1HB  ALA A 144     138.166 189.835-235.796  1.00 18.62           H  
ATOM   1313 2HB  ALA A 144     137.000 188.827-234.916  1.00 18.62           H  
ATOM   1314 3HB  ALA A 144     138.399 188.078-235.717  1.00 18.62           H  
ATOM   1315  N   GLY A 145     137.196 188.841-239.468  1.00 18.91           N  
ATOM   1316  CA  GLY A 145     138.044 188.941-240.652  1.00 18.91           C  
ATOM   1317  C   GLY A 145     138.479 190.390-240.864  1.00 18.91           C  
ATOM   1318  O   GLY A 145     137.732 191.315-240.538  1.00 18.91           O  
ATOM   1319  H   GLY A 145     136.190 188.832-239.555  1.00 18.91           H  
ATOM   1320 1HA  GLY A 145     138.921 188.304-240.535  1.00 18.91           H  
ATOM   1321 2HA  GLY A 145     137.497 188.587-241.525  1.00 18.91           H  
ATOM   1322  N   TYR A 146     139.670 190.576-241.436  1.00 19.21           N  
ATOM   1323  CA  TYR A 146     140.209 191.900-241.760  1.00 19.21           C  
ATOM   1324  C   TYR A 146     140.865 191.905-243.137  1.00 19.21           C  
ATOM   1325  O   TYR A 146     141.213 190.848-243.663  1.00 19.21           O  
ATOM   1326  CB  TYR A 146     141.218 192.369-240.704  1.00 19.21           C  
ATOM   1327  CG  TYR A 146     140.649 192.488-239.299  1.00 19.21           C  
ATOM   1328  CD1 TYR A 146     140.742 191.430-238.417  1.00 19.21           C  
ATOM   1329  CD2 TYR A 146     140.008 193.655-238.909  1.00 19.21           C  
ATOM   1330  CE1 TYR A 146     140.214 191.534-237.154  1.00 19.21           C  
ATOM   1331  CE2 TYR A 146     139.471 193.757-237.641  1.00 19.21           C  
ATOM   1332  CZ  TYR A 146     139.571 192.698-236.765  1.00 19.21           C  
ATOM   1333  OH  TYR A 146     139.030 192.794-235.497  1.00 19.21           O  
ATOM   1334  H   TYR A 146     140.224 189.763-241.659  1.00 19.21           H  
ATOM   1335  HA  TYR A 146     139.384 192.612-241.786  1.00 19.21           H  
ATOM   1336 1HB  TYR A 146     142.053 191.668-240.670  1.00 19.21           H  
ATOM   1337 2HB  TYR A 146     141.623 193.339-240.992  1.00 19.21           H  
ATOM   1338  HD1 TYR A 146     141.237 190.510-238.721  1.00 19.21           H  
ATOM   1339  HD2 TYR A 146     139.921 194.490-239.606  1.00 19.21           H  
ATOM   1340  HE1 TYR A 146     140.295 190.693-236.470  1.00 19.21           H  
ATOM   1341  HE2 TYR A 146     138.964 194.672-237.334  1.00 19.21           H  
ATOM   1342  HH  TYR A 146     138.583 193.638-235.405  1.00 19.21           H  
ATOM   1343  N   GLY A 147     141.064 193.094-243.704  1.00 19.48           N  
ATOM   1344  CA  GLY A 147     141.774 193.215-244.975  1.00 19.48           C  
ATOM   1345  C   GLY A 147     141.794 194.649-245.495  1.00 19.48           C  
ATOM   1346  O   GLY A 147     141.139 195.534-244.941  1.00 19.48           O  
ATOM   1347  H   GLY A 147     140.735 193.928-243.240  1.00 19.48           H  
ATOM   1348 1HA  GLY A 147     142.798 192.861-244.848  1.00 19.48           H  
ATOM   1349 2HA  GLY A 147     141.306 192.565-245.713  1.00 19.48           H  
ATOM   1350  N   ALA A 148     142.564 194.871-246.558  1.00 19.74           N  
ATOM   1351  CA  ALA A 148     142.710 196.183-247.189  1.00 19.74           C  
ATOM   1352  C   ALA A 148     143.242 196.022-248.608  1.00 19.74           C  
ATOM   1353  O   ALA A 148     143.825 194.988-248.936  1.00 19.74           O  
ATOM   1354  CB  ALA A 148     143.648 197.068-246.382  1.00 19.74           C  
ATOM   1355  H   ALA A 148     143.072 194.093-246.955  1.00 19.74           H  
ATOM   1356  HA  ALA A 148     141.727 196.652-247.242  1.00 19.74           H  
ATOM   1357 1HB  ALA A 148     143.732 198.040-246.868  1.00 19.74           H  
ATOM   1358 2HB  ALA A 148     143.257 197.198-245.373  1.00 19.74           H  
ATOM   1359 3HB  ALA A 148     144.630 196.604-246.336  1.00 19.74           H  
ATOM   1360  N   GLY A 149     143.052 197.040-249.446  1.00 19.97           N  
ATOM   1361  CA  GLY A 149     143.631 197.010-250.786  1.00 19.97           C  
ATOM   1362  C   GLY A 149     145.071 197.513-250.747  1.00 19.97           C  
ATOM   1363  O   GLY A 149     145.594 197.823-249.676  1.00 19.97           O  
ATOM   1364  H   GLY A 149     142.535 197.853-249.143  1.00 19.97           H  
ATOM   1365 1HA  GLY A 149     143.604 195.994-251.179  1.00 19.97           H  
ATOM   1366 2HA  GLY A 149     143.040 197.634-251.456  1.00 19.97           H  
ATOM   1367  N   ALA A 150     145.705 197.603-251.914  1.00 20.20           N  
ATOM   1368  CA  ALA A 150     147.093 198.055-252.003  1.00 20.20           C  
ATOM   1369  C   ALA A 150     147.445 198.465-253.427  1.00 20.20           C  
ATOM   1370  O   ALA A 150     146.788 198.042-254.379  1.00 20.20           O  
ATOM   1371  CB  ALA A 150     148.039 196.959-251.534  1.00 20.20           C  
ATOM   1372  H   ALA A 150     145.221 197.341-252.760  1.00 20.20           H  
ATOM   1373  HA  ALA A 150     147.209 198.928-251.360  1.00 20.20           H  
ATOM   1374 1HB  ALA A 150     149.065 197.320-251.587  1.00 20.20           H  
ATOM   1375 2HB  ALA A 150     147.805 196.684-250.504  1.00 20.20           H  
ATOM   1376 3HB  ALA A 150     147.930 196.088-252.175  1.00 20.20           H  
ATOM   1377  N   GLY A 151     148.509 199.250-253.574  1.00 20.43           N  
ATOM   1378  CA  GLY A 151     149.020 199.600-254.897  1.00 20.43           C  
ATOM   1379  C   GLY A 151     150.141 200.633-254.824  1.00 20.43           C  
ATOM   1380  O   GLY A 151     150.371 201.246-253.780  1.00 20.43           O  
ATOM   1381  H   GLY A 151     148.990 199.594-252.756  1.00 20.43           H  
ATOM   1382 1HA  GLY A 151     149.387 198.701-255.392  1.00 20.43           H  
ATOM   1383 2HA  GLY A 151     148.206 199.990-255.508  1.00 20.43           H  
ATOM   1384  N   SER A 152     150.829 200.818-255.948  1.00 20.68           N  
ATOM   1385  CA  SER A 152     151.939 201.763-256.068  1.00 20.68           C  
ATOM   1386  C   SER A 152     152.223 202.055-257.540  1.00 20.68           C  
ATOM   1387  O   SER A 152     151.716 201.359-258.421  1.00 20.68           O  
ATOM   1388  CB  SER A 152     153.184 201.205-255.405  1.00 20.68           C  
ATOM   1389  OG  SER A 152     153.671 200.102-256.115  1.00 20.68           O  
ATOM   1390  H   SER A 152     150.574 200.275-256.760  1.00 20.68           H  
ATOM   1391  HA  SER A 152     151.661 202.696-255.577  1.00 20.68           H  
ATOM   1392 1HB  SER A 152     153.949 201.978-255.365  1.00 20.68           H  
ATOM   1393 2HB  SER A 152     152.958 200.914-254.380  1.00 20.68           H  
ATOM   1394  HG  SER A 152     153.854 200.425-257.003  1.00 20.68           H  
ATOM   1395  N   GLY A 153     153.051 203.061-257.810  1.00 20.94           N  
ATOM   1396  CA  GLY A 153     153.447 203.354-259.186  1.00 20.94           C  
ATOM   1397  C   GLY A 153     154.289 204.622-259.298  1.00 20.94           C  
ATOM   1398  O   GLY A 153     154.499 205.332-258.316  1.00 20.94           O  
ATOM   1399  H   GLY A 153     153.425 203.620-257.056  1.00 20.94           H  
ATOM   1400 1HA  GLY A 153     154.009 202.511-259.587  1.00 20.94           H  
ATOM   1401 2HA  GLY A 153     152.554 203.458-259.802  1.00 20.94           H  
ATOM   1402  N   ALA A 154     154.779 204.882-260.508  1.00 21.19           N  
ATOM   1403  CA  ALA A 154     155.608 206.047-260.812  1.00 21.19           C  
ATOM   1404  C   ALA A 154     155.561 206.326-262.309  1.00 21.19           C  
ATOM   1405  O   ALA A 154     155.241 205.434-263.096  1.00 21.19           O  
ATOM   1406  CB  ALA A 154     157.043 205.823-260.365  1.00 21.19           C  
ATOM   1407  H   ALA A 154     154.562 204.244-261.260  1.00 21.19           H  
ATOM   1408  HA  ALA A 154     155.197 206.910-260.289  1.00 21.19           H  
ATOM   1409 1HB  ALA A 154     157.636 206.708-260.599  1.00 21.19           H  
ATOM   1410 2HB  ALA A 154     157.070 205.641-259.291  1.00 21.19           H  
ATOM   1411 3HB  ALA A 154     157.457 204.966-260.891  1.00 21.19           H  
ATOM   1412  N   GLY A 155     155.879 207.556-262.706  1.00 21.40           N  
ATOM   1413  CA  GLY A 155     155.941 207.883-264.126  1.00 21.40           C  
ATOM   1414  C   GLY A 155     157.326 207.599-264.703  1.00 21.40           C  
ATOM   1415  O   GLY A 155     158.185 207.042-264.021  1.00 21.40           O  
ATOM   1416  H   GLY A 155     156.104 208.262-262.021  1.00 21.40           H  
ATOM   1417 1HA  GLY A 155     155.192 207.305-264.667  1.00 21.40           H  
ATOM   1418 2HA  GLY A 155     155.696 208.935-264.265  1.00 21.40           H  
ATOM   1419  N   SER A 156     157.532 208.006-265.958  1.00 21.55           N  
ATOM   1420  CA  SER A 156     158.793 207.803-266.680  1.00 21.55           C  
ATOM   1421  C   SER A 156     159.913 208.787-266.387  1.00 21.55           C  
ATOM   1422  O   SER A 156     161.035 208.400-266.055  1.00 21.55           O  
ATOM   1423  CB  SER A 156     158.538 207.887-268.173  1.00 21.55           C  
ATOM   1424  OG  SER A 156     159.747 207.834-268.891  1.00 21.55           O  
ATOM   1425  H   SER A 156     156.772 208.460-266.441  1.00 21.55           H  
ATOM   1426  HA  SER A 156     159.155 206.803-266.435  1.00 21.55           H  
ATOM   1427 1HB  SER A 156     157.899 207.060-268.476  1.00 21.55           H  
ATOM   1428 2HB  SER A 156     158.015 208.811-268.409  1.00 21.55           H  
ATOM   1429  HG  SER A 156     160.177 208.740-268.771  1.00 21.55           H  
ATOM   1430  N   GLY A 157     159.608 210.061-266.556  1.00 21.65           N  
ATOM   1431  CA  GLY A 157     160.622 211.092-266.492  1.00 21.65           C  
ATOM   1432  C   GLY A 157     161.156 211.250-267.910  1.00 21.65           C  
ATOM   1433  O   GLY A 157     160.902 210.392-268.770  1.00 21.65           O  
ATOM   1434  H   GLY A 157     158.659 210.316-266.778  1.00 21.65           H  
ATOM   1435 1HA  GLY A 157     160.189 212.028-266.139  1.00 21.65           H  
ATOM   1436 2HA  GLY A 157     161.421 210.802-265.810  1.00 21.65           H  
ATOM   1437  N   ALA A 158     161.862 212.350-268.168  1.00 21.69           N  
ATOM   1438  CA  ALA A 158     162.395 212.628-269.500  1.00 21.69           C  
ATOM   1439  C   ALA A 158     163.533 213.640-269.428  1.00 21.69           C  
ATOM   1440  O   ALA A 158     163.648 214.382-268.452  1.00 21.69           O  
ATOM   1441  CB  ALA A 158     161.295 213.144-270.416  1.00 21.69           C  
ATOM   1442  H   ALA A 158     162.038 213.010-267.424  1.00 21.69           H  
ATOM   1443  HA  ALA A 158     162.795 211.698-269.908  1.00 21.69           H  
ATOM   1444 1HB  ALA A 158     161.704 213.325-271.408  1.00 21.69           H  
ATOM   1445 2HB  ALA A 158     160.497 212.403-270.484  1.00 21.69           H  
ATOM   1446 3HB  ALA A 158     160.896 214.073-270.015  1.00 21.69           H  
ATOM   1447  N   GLY A 159     164.351 213.692-270.477  1.00 21.69           N  
ATOM   1448  CA  GLY A 159     165.418 214.686-270.561  1.00 21.69           C  
ATOM   1449  C   GLY A 159     166.256 214.518-271.825  1.00 21.69           C  
ATOM   1450  O   GLY A 159     166.025 213.606-272.621  1.00 21.69           O  
ATOM   1451  H   GLY A 159     164.224 213.042-271.240  1.00 21.69           H  
ATOM   1452 1HA  GLY A 159     164.982 215.686-270.545  1.00 21.69           H  
ATOM   1453 2HA  GLY A 159     166.058 214.605-269.683  1.00 21.69           H  
ATOM   1454  N   ALA A 160     167.219 215.417-272.010  1.00 21.68           N  
ATOM   1455  CA  ALA A 160     168.097 215.413-273.180  1.00 21.68           C  
ATOM   1456  C   ALA A 160     169.381 216.175-272.880  1.00 21.68           C  
ATOM   1457  O   ALA A 160     169.425 216.980-271.947  1.00 21.68           O  
ATOM   1458  CB  ALA A 160     167.397 216.030-274.381  1.00 21.68           C  
ATOM   1459  H   ALA A 160     167.352 216.137-271.313  1.00 21.68           H  
ATOM   1460  HA  ALA A 160     168.360 214.379-273.409  1.00 21.68           H  
ATOM   1461 1HB  ALA A 160     168.065 216.005-275.241  1.00 21.68           H  
ATOM   1462 2HB  ALA A 160     166.491 215.469-274.607  1.00 21.68           H  
ATOM   1463 3HB  ALA A 160     167.140 217.063-274.157  1.00 21.68           H  
ATOM   1464  N   GLY A 161     170.425 215.924-273.667  1.00 21.65           N  
ATOM   1465  CA  GLY A 161     171.674 216.666-273.520  1.00 21.65           C  
ATOM   1466  C   GLY A 161     171.650 217.951-274.342  1.00 21.65           C  
ATOM   1467  O   GLY A 161     170.612 218.325-274.893  1.00 21.65           O  
ATOM   1468  H   GLY A 161     170.345 215.231-274.397  1.00 21.65           H  
ATOM   1469 1HA  GLY A 161     171.835 216.907-272.468  1.00 21.65           H  
ATOM   1470 2HA  GLY A 161     172.510 216.043-273.838  1.00 21.65           H  
ATOM   1471  N   SER A 162     172.804 218.610-274.439  1.00 21.61           N  
ATOM   1472  CA  SER A 162     172.926 219.874-275.162  1.00 21.61           C  
ATOM   1473  C   SER A 162     174.380 220.155-275.539  1.00 21.61           C  
ATOM   1474  O   SER A 162     175.293 219.482-275.057  1.00 21.61           O  
ATOM   1475  CB  SER A 162     172.385 221.011-274.317  1.00 21.61           C  
ATOM   1476  OG  SER A 162     173.205 221.236-273.206  1.00 21.61           O  
ATOM   1477  H   SER A 162     173.620 218.236-273.977  1.00 21.61           H  
ATOM   1478  HA  SER A 162     172.341 219.807-276.081  1.00 21.61           H  
ATOM   1479 1HB  SER A 162     172.329 221.917-274.919  1.00 21.61           H  
ATOM   1480 2HB  SER A 162     171.374 220.776-273.986  1.00 21.61           H  
ATOM   1481  HG  SER A 162     174.075 221.438-273.563  1.00 21.61           H  
ATOM   1482  N   GLY A 163     174.596 221.165-276.379  1.00 21.57           N  
ATOM   1483  CA  GLY A 163     175.949 221.570-276.758  1.00 21.57           C  
ATOM   1484  C   GLY A 163     175.935 222.718-277.763  1.00 21.57           C  
ATOM   1485  O   GLY A 163     174.871 223.170-278.190  1.00 21.57           O  
ATOM   1486  H   GLY A 163     173.808 221.673-276.757  1.00 21.57           H  
ATOM   1487 1HA  GLY A 163     176.500 221.873-275.868  1.00 21.57           H  
ATOM   1488 2HA  GLY A 163     176.476 220.717-277.185  1.00 21.57           H  
ATOM   1489  N   ALA A 164     177.123 223.199-278.122  1.00 21.51           N  
ATOM   1490  CA  ALA A 164     177.270 224.315-279.055  1.00 21.51           C  
ATOM   1491  C   ALA A 164     178.667 224.321-279.667  1.00 21.51           C  
ATOM   1492  O   ALA A 164     179.594 223.730-279.113  1.00 21.51           O  
ATOM   1493  CB  ALA A 164     177.004 225.637-278.349  1.00 21.51           C  
ATOM   1494  H   ALA A 164     177.956 222.778-277.735  1.00 21.51           H  
ATOM   1495  HA  ALA A 164     176.547 224.186-279.860  1.00 21.51           H  
ATOM   1496 1HB  ALA A 164     177.099 226.455-279.061  1.00 21.51           H  
ATOM   1497 2HB  ALA A 164     175.995 225.634-277.934  1.00 21.51           H  
ATOM   1498 3HB  ALA A 164     177.725 225.771-277.547  1.00 21.51           H  
ATOM   1499  N   GLY A 165     178.821 225.013-280.794  1.00 21.44           N  
ATOM   1500  CA  GLY A 165     180.130 225.160-281.426  1.00 21.44           C  
ATOM   1501  C   GLY A 165     180.042 225.971-282.714  1.00 21.44           C  
ATOM   1502  O   GLY A 165     178.969 226.451-283.087  1.00 21.44           O  
ATOM   1503  H   GLY A 165     178.020 225.460-281.216  1.00 21.44           H  
ATOM   1504 1HA  GLY A 165     180.816 225.649-280.733  1.00 21.44           H  
ATOM   1505 2HA  GLY A 165     180.543 224.174-281.641  1.00 21.44           H  
ATOM   1506  N   ALA A 166     181.179 226.140-283.386  1.00 21.37           N  
ATOM   1507  CA  ALA A 166     181.237 226.923-284.620  1.00 21.37           C  
ATOM   1508  C   ALA A 166     182.431 226.516-285.473  1.00 21.37           C  
ATOM   1509  O   ALA A 166     183.412 225.976-284.966  1.00 21.37           O  
ATOM   1510  CB  ALA A 166     181.317 228.411-284.306  1.00 21.37           C  
ATOM   1511  H   ALA A 166     182.024 225.716-283.030  1.00 21.37           H  
ATOM   1512  HA  ALA A 166     180.330 226.724-285.191  1.00 21.37           H  
ATOM   1513 1HB  ALA A 166     181.336 228.979-285.234  1.00 21.37           H  
ATOM   1514 2HB  ALA A 166     180.446 228.706-283.720  1.00 21.37           H  
ATOM   1515 3HB  ALA A 166     182.222 228.616-283.737  1.00 21.37           H  
ATOM   1516  N   GLY A 167     182.344 226.816-286.768  1.00 21.30           N  
ATOM   1517  CA  GLY A 167     183.418 226.585-287.741  1.00 21.30           C  
ATOM   1518  C   GLY A 167     184.234 227.850-288.051  1.00 21.30           C  
ATOM   1519  O   GLY A 167     184.853 227.950-289.110  1.00 21.30           O  
ATOM   1520  H   GLY A 167     181.488 227.235-287.106  1.00 21.30           H  
ATOM   1521 1HA  GLY A 167     184.086 225.812-287.361  1.00 21.30           H  
ATOM   1522 2HA  GLY A 167     182.988 226.199-288.664  1.00 21.30           H  
ATOM   1523  N   SER A 168     184.170 228.842-287.166  1.00 21.20           N  
ATOM   1524  CA  SER A 168     184.834 230.127-287.390  1.00 21.20           C  
ATOM   1525  C   SER A 168     186.361 230.012-287.324  1.00 21.20           C  
ATOM   1526  O   SER A 168     186.902 229.071-286.742  1.00 21.20           O  
ATOM   1527  CB  SER A 168     184.349 231.132-286.363  1.00 21.20           C  
ATOM   1528  OG  SER A 168     184.803 230.805-285.077  1.00 21.20           O  
ATOM   1529  H   SER A 168     183.654 228.690-286.314  1.00 21.20           H  
ATOM   1530  HA  SER A 168     184.566 230.485-288.387  1.00 21.20           H  
ATOM   1531 1HB  SER A 168     184.688 232.129-286.634  1.00 21.20           H  
ATOM   1532 2HB  SER A 168     183.261 231.143-286.373  1.00 21.20           H  
ATOM   1533  HG  SER A 168     184.726 229.848-284.998  1.00 21.20           H  
ATOM   1534  N   GLY A 169     187.057 231.008-287.878  1.00 21.08           N  
ATOM   1535  CA  GLY A 169     188.519 231.012-287.866  1.00 21.08           C  
ATOM   1536  C   GLY A 169     189.111 232.114-288.743  1.00 21.08           C  
ATOM   1537  O   GLY A 169     188.488 233.149-288.975  1.00 21.08           O  
ATOM   1538  H   GLY A 169     186.559 231.754-288.335  1.00 21.08           H  
ATOM   1539 1HA  GLY A 169     188.871 231.134-286.844  1.00 21.08           H  
ATOM   1540 2HA  GLY A 169     188.882 230.043-288.206  1.00 21.08           H  
ATOM   1541  N   ALA A 170     190.320 231.863-289.259  1.00 20.91           N  
ATOM   1542  CA  ALA A 170     191.067 232.857-290.044  1.00 20.91           C  
ATOM   1543  C   ALA A 170     190.305 233.342-291.268  1.00 20.91           C  
ATOM   1544  O   ALA A 170     190.389 234.524-291.630  1.00 20.91           O  
ATOM   1545  CB  ALA A 170     192.398 232.275-290.478  1.00 20.91           C  
ATOM   1546  H   ALA A 170     190.763 230.982-289.052  1.00 20.91           H  
ATOM   1547  HA  ALA A 170     191.264 233.694-289.427  1.00 20.91           H  
ATOM   1548 1HB  ALA A 170     192.957 233.040-291.017  1.00 20.91           H  
ATOM   1549 2HB  ALA A 170     192.963 231.977-289.597  1.00 20.91           H  
ATOM   1550 3HB  ALA A 170     192.234 231.417-291.120  1.00 20.91           H  
ATOM   1551  N   GLY A 171     189.515 232.456-291.858  1.00 20.68           N  
ATOM   1552  CA  GLY A 171     188.745 232.737-293.060  1.00 20.68           C  
ATOM   1553  C   GLY A 171     187.395 233.405-292.783  1.00 20.68           C  
ATOM   1554  O   GLY A 171     186.571 233.529-293.692  1.00 20.68           O  
ATOM   1555  H   GLY A 171     189.472 231.529-291.467  1.00 20.68           H  
ATOM   1556 1HA  GLY A 171     189.335 233.379-293.714  1.00 20.68           H  
ATOM   1557 2HA  GLY A 171     188.579 231.805-293.601  1.00 20.68           H  
ATOM   1558  N   ALA A 172     187.141 233.802-291.534  1.00 20.40           N  
ATOM   1559  CA  ALA A 172     185.875 234.436-291.192  1.00 20.40           C  
ATOM   1560  C   ALA A 172     185.691 235.674-292.064  1.00 20.40           C  
ATOM   1561  O   ALA A 172     186.653 236.399-292.333  1.00 20.40           O  
ATOM   1562  CB  ALA A 172     185.846 234.808-289.715  1.00 20.40           C  
ATOM   1563  H   ALA A 172     187.835 233.671-290.798  1.00 20.40           H  
ATOM   1564  HA  ALA A 172     185.063 233.740-291.409  1.00 20.40           H  
ATOM   1565 1HB  ALA A 172     184.894 235.280-289.475  1.00 20.40           H  
ATOM   1566 2HB  ALA A 172     185.974 233.915-289.109  1.00 20.40           H  
ATOM   1567 3HB  ALA A 172     186.657 235.501-289.507  1.00 20.40           H  
ATOM   1568  N   GLY A 173     184.462 235.918-292.514  1.00 20.09           N  
ATOM   1569  CA  GLY A 173     184.199 237.063-293.379  1.00 20.09           C  
ATOM   1570  C   GLY A 173     183.878 238.354-292.636  1.00 20.09           C  
ATOM   1571  O   GLY A 173     183.925 238.414-291.406  1.00 20.09           O  
ATOM   1572  H   GLY A 173     183.708 235.295-292.267  1.00 20.09           H  
ATOM   1573 1HA  GLY A 173     185.067 237.226-294.020  1.00 20.09           H  
ATOM   1574 2HA  GLY A 173     183.370 236.820-294.042  1.00 20.09           H  
ATOM   1575  N   SER A 174     183.541 239.376-293.419  1.00 19.79           N  
ATOM   1576  CA  SER A 174     183.204 240.718-292.953  1.00 19.79           C  
ATOM   1577  C   SER A 174     181.696 240.934-292.889  1.00 19.79           C  
ATOM   1578  O   SER A 174     180.920 240.061-293.279  1.00 19.79           O  
ATOM   1579  CB  SER A 174     183.828 241.750-293.870  1.00 19.79           C  
ATOM   1580  OG  SER A 174     183.202 241.743-295.120  1.00 19.79           O  
ATOM   1581  H   SER A 174     183.527 239.213-294.415  1.00 19.79           H  
ATOM   1582  HA  SER A 174     183.611 240.847-291.949  1.00 19.79           H  
ATOM   1583 1HB  SER A 174     183.740 242.739-293.423  1.00 19.79           H  
ATOM   1584 2HB  SER A 174     184.889 241.539-293.989  1.00 19.79           H  
ATOM   1585  HG  SER A 174     182.271 241.918-294.944  1.00 19.79           H  
ATOM   1586  N   GLY A 175     181.290 242.111-292.415  1.00 19.50           N  
ATOM   1587  CA  GLY A 175     179.880 242.478-292.325  1.00 19.50           C  
ATOM   1588  C   GLY A 175     179.736 243.907-291.806  1.00 19.50           C  
ATOM   1589  O   GLY A 175     180.730 244.565-291.504  1.00 19.50           O  
ATOM   1590  H   GLY A 175     181.982 242.776-292.104  1.00 19.50           H  
ATOM   1591 1HA  GLY A 175     179.416 242.393-293.308  1.00 19.50           H  
ATOM   1592 2HA  GLY A 175     179.364 241.787-291.660  1.00 19.50           H  
ATOM   1593  N   ALA A 176     178.500 244.391-291.720  1.00 19.23           N  
ATOM   1594  CA  ALA A 176     178.242 245.764-291.283  1.00 19.23           C  
ATOM   1595  C   ALA A 176     176.900 245.885-290.571  1.00 19.23           C  
ATOM   1596  O   ALA A 176     176.006 246.590-291.036  1.00 19.23           O  
ATOM   1597  CB  ALA A 176     178.283 246.707-292.473  1.00 19.23           C  
ATOM   1598  H   ALA A 176     177.719 243.803-291.974  1.00 19.23           H  
ATOM   1599  HA  ALA A 176     179.021 246.049-290.576  1.00 19.23           H  
ATOM   1600 1HB  ALA A 176     178.118 247.729-292.129  1.00 19.23           H  
ATOM   1601 2HB  ALA A 176     179.258 246.640-292.957  1.00 19.23           H  
ATOM   1602 3HB  ALA A 176     177.505 246.433-293.183  1.00 19.23           H  
ATOM   1603  N   GLY A 177     176.737 245.154-289.476  1.00 19.00           N  
ATOM   1604  CA  GLY A 177     175.467 245.168-288.759  1.00 19.00           C  
ATOM   1605  C   GLY A 177     175.182 246.541-288.159  1.00 19.00           C  
ATOM   1606  O   GLY A 177     176.103 247.282-287.807  1.00 19.00           O  
ATOM   1607  H   GLY A 177     177.504 244.593-289.134  1.00 19.00           H  
ATOM   1608 1HA  GLY A 177     174.663 244.895-289.442  1.00 19.00           H  
ATOM   1609 2HA  GLY A 177     175.486 244.418-287.970  1.00 19.00           H  
ATOM   1610  N   VAL A 178     173.896 246.856-288.023  1.00 18.85           N  
ATOM   1611  CA  VAL A 178     173.435 248.119-287.456  1.00 18.85           C  
ATOM   1612  C   VAL A 178     172.530 247.856-286.249  1.00 18.85           C  
ATOM   1613  O   VAL A 178     171.667 246.979-286.306  1.00 18.85           O  
ATOM   1614  CB  VAL A 178     172.693 248.935-288.539  1.00 18.85           C  
ATOM   1615  CG1 VAL A 178     172.171 250.234-287.964  1.00 18.85           C  
ATOM   1616  CG2 VAL A 178     173.648 249.212-289.702  1.00 18.85           C  
ATOM   1617  H   VAL A 178     173.206 246.190-288.335  1.00 18.85           H  
ATOM   1618  HA  VAL A 178     174.301 248.693-287.126  1.00 18.85           H  
ATOM   1619  HB  VAL A 178     171.836 248.364-288.895  1.00 18.85           H  
ATOM   1620 1HG1 VAL A 178     171.646 250.789-288.740  1.00 18.85           H  
ATOM   1621 2HG1 VAL A 178     171.485 250.023-287.151  1.00 18.85           H  
ATOM   1622 3HG1 VAL A 178     173.001 250.829-287.593  1.00 18.85           H  
ATOM   1623 1HG2 VAL A 178     173.128 249.781-290.473  1.00 18.85           H  
ATOM   1624 2HG2 VAL A 178     174.501 249.786-289.343  1.00 18.85           H  
ATOM   1625 3HG2 VAL A 178     174.003 248.274-290.129  1.00 18.85           H  
ATOM   1626  N   GLY A 179     172.761 248.575-285.148  1.00 18.80           N  
ATOM   1627  CA  GLY A 179     171.964 248.387-283.935  1.00 18.80           C  
ATOM   1628  C   GLY A 179     170.657 249.177-283.965  1.00 18.80           C  
ATOM   1629  O   GLY A 179     170.310 249.785-284.978  1.00 18.80           O  
ATOM   1630  H   GLY A 179     173.492 249.271-285.160  1.00 18.80           H  
ATOM   1631 1HA  GLY A 179     171.744 247.327-283.810  1.00 18.80           H  
ATOM   1632 2HA  GLY A 179     172.550 248.691-283.069  1.00 18.80           H  
ATOM   1633  N   SER A 180     169.941 249.177-282.842  1.00 18.87           N  
ATOM   1634  CA  SER A 180     168.646 249.846-282.754  1.00 18.87           C  
ATOM   1635  C   SER A 180     168.231 250.121-281.307  1.00 18.87           C  
ATOM   1636  O   SER A 180     168.863 249.636-280.367  1.00 18.87           O  
ATOM   1637  CB  SER A 180     167.585 249.000-283.430  1.00 18.87           C  
ATOM   1638  OG  SER A 180     167.348 247.831-282.701  1.00 18.87           O  
ATOM   1639  H   SER A 180     170.289 248.678-282.036  1.00 18.87           H  
ATOM   1640  HA  SER A 180     168.717 250.802-283.274  1.00 18.87           H  
ATOM   1641 1HB  SER A 180     166.662 249.571-283.516  1.00 18.87           H  
ATOM   1642 2HB  SER A 180     167.904 248.745-284.441  1.00 18.87           H  
ATOM   1643  HG  SER A 180     167.097 248.124-281.819  1.00 18.87           H  
ATOM   1644  N   GLY A 181     167.146 250.875-281.142  1.00 19.07           N  
ATOM   1645  CA  GLY A 181     166.566 251.164-279.830  1.00 19.07           C  
ATOM   1646  C   GLY A 181     165.345 252.067-279.985  1.00 19.07           C  
ATOM   1647  O   GLY A 181     165.082 252.574-281.075  1.00 19.07           O  
ATOM   1648  H   GLY A 181     166.693 251.256-281.959  1.00 19.07           H  
ATOM   1649 1HA  GLY A 181     166.279 250.232-279.342  1.00 19.07           H  
ATOM   1650 2HA  GLY A 181     167.309 251.648-279.196  1.00 19.07           H  
ATOM   1651  N   ALA A 182     164.587 252.254-278.903  1.00 19.37           N  
ATOM   1652  CA  ALA A 182     163.374 253.072-278.965  1.00 19.37           C  
ATOM   1653  C   ALA A 182     162.980 253.665-277.615  1.00 19.37           C  
ATOM   1654  O   ALA A 182     161.942 253.296-277.064  1.00 19.37           O  
ATOM   1655  CB  ALA A 182     162.216 252.247-279.498  1.00 19.37           C  
ATOM   1656  H   ALA A 182     164.847 251.818-278.029  1.00 19.37           H  
ATOM   1657  HA  ALA A 182     163.563 253.901-279.647  1.00 19.37           H  
ATOM   1658 1HB  ALA A 182     161.331 252.879-279.573  1.00 19.37           H  
ATOM   1659 2HB  ALA A 182     162.468 251.856-280.485  1.00 19.37           H  
ATOM   1660 3HB  ALA A 182     162.016 251.421-278.819  1.00 19.37           H  
ATOM   1661  N   GLY A 183     163.807 254.528-277.038  1.00 19.72           N  
ATOM   1662  CA  GLY A 183     163.431 255.068-275.733  1.00 19.72           C  
ATOM   1663  C   GLY A 183     162.121 255.843-275.878  1.00 19.72           C  
ATOM   1664  O   GLY A 183     161.907 256.507-276.893  1.00 19.72           O  
ATOM   1665  H   GLY A 183     164.658 254.816-277.500  1.00 19.72           H  
ATOM   1666 1HA  GLY A 183     163.310 254.254-275.025  1.00 19.72           H  
ATOM   1667 2HA  GLY A 183     164.219 255.721-275.358  1.00 19.72           H  
ATOM   1668  N   ALA A 184     161.252 255.751-274.873  1.00 20.09           N  
ATOM   1669  CA  ALA A 184     159.953 256.427-274.901  1.00 20.09           C  
ATOM   1670  C   ALA A 184     159.315 256.450-273.520  1.00 20.09           C  
ATOM   1671  O   ALA A 184     159.721 255.689-272.644  1.00 20.09           O  
ATOM   1672  CB  ALA A 184     159.016 255.732-275.875  1.00 20.09           C  
ATOM   1673  H   ALA A 184     161.492 255.189-274.073  1.00 20.09           H  
ATOM   1674  HA  ALA A 184     160.113 257.458-275.220  1.00 20.09           H  
ATOM   1675 1HB  ALA A 184     158.065 256.261-275.899  1.00 20.09           H  
ATOM   1676 2HB  ALA A 184     159.451 255.731-276.877  1.00 20.09           H  
ATOM   1677 3HB  ALA A 184     158.854 254.707-275.553  1.00 20.09           H  
ATOM   1678  N   GLY A 185     158.303 257.289-273.338  1.00 20.39           N  
ATOM   1679  CA  GLY A 185     157.535 257.288-272.096  1.00 20.39           C  
ATOM   1680  C   GLY A 185     156.503 258.416-272.045  1.00 20.39           C  
ATOM   1681  O   GLY A 185     156.400 259.226-272.971  1.00 20.39           O  
ATOM   1682  H   GLY A 185     158.052 257.931-274.077  1.00 20.39           H  
ATOM   1683 1HA  GLY A 185     157.019 256.331-271.996  1.00 20.39           H  
ATOM   1684 2HA  GLY A 185     158.213 257.364-271.257  1.00 20.39           H  
ATOM   1685  N   SER A 186     155.708 258.436-270.974  1.00 20.60           N  
ATOM   1686  CA  SER A 186     154.645 259.420-270.790  1.00 20.60           C  
ATOM   1687  C   SER A 186     154.189 259.493-269.332  1.00 20.60           C  
ATOM   1688  O   SER A 186     154.620 258.701-268.495  1.00 20.60           O  
ATOM   1689  CB  SER A 186     153.457 259.083-271.669  1.00 20.60           C  
ATOM   1690  OG  SER A 186     152.817 257.925-271.216  1.00 20.60           O  
ATOM   1691  H   SER A 186     155.862 257.745-270.255  1.00 20.60           H  
ATOM   1692  HA  SER A 186     155.032 260.399-271.074  1.00 20.60           H  
ATOM   1693 1HB  SER A 186     152.752 259.912-271.662  1.00 20.60           H  
ATOM   1694 2HB  SER A 186     153.785 258.942-272.698  1.00 20.60           H  
ATOM   1695  HG  SER A 186     152.546 258.118-270.313  1.00 20.60           H  
ATOM   1696  N   GLY A 187     153.290 260.433-269.043  1.00 20.69           N  
ATOM   1697  CA  GLY A 187     152.693 260.566-267.713  1.00 20.69           C  
ATOM   1698  C   GLY A 187     151.667 261.698-267.693  1.00 20.69           C  
ATOM   1699  O   GLY A 187     151.599 262.499-268.627  1.00 20.69           O  
ATOM   1700  H   GLY A 187     152.999 261.069-269.769  1.00 20.69           H  
ATOM   1701 1HA  GLY A 187     152.212 259.629-267.432  1.00 20.69           H  
ATOM   1702 2HA  GLY A 187     153.473 260.765-266.979  1.00 20.69           H  
ATOM   1703  N   ALA A 188     150.854 261.751-266.636  1.00 20.70           N  
ATOM   1704  CA  ALA A 188     149.799 262.763-266.521  1.00 20.70           C  
ATOM   1705  C   ALA A 188     149.250 262.863-265.099  1.00 20.70           C  
ATOM   1706  O   ALA A 188     149.451 261.965-264.281  1.00 20.70           O  
ATOM   1707  CB  ALA A 188     148.657 262.447-267.477  1.00 20.70           C  
ATOM   1708  H   ALA A 188     150.962 261.071-265.897  1.00 20.70           H  
ATOM   1709  HA  ALA A 188     150.230 263.730-266.784  1.00 20.70           H  
ATOM   1710 1HB  ALA A 188     147.897 263.221-267.401  1.00 20.70           H  
ATOM   1711 2HB  ALA A 188     149.029 262.409-268.501  1.00 20.70           H  
ATOM   1712 3HB  ALA A 188     148.220 261.487-267.214  1.00 20.70           H  
ATOM   1713  N   GLY A 189     148.513 263.940-264.833  1.00 20.67           N  
ATOM   1714  CA  GLY A 189     147.802 264.117-263.567  1.00 20.67           C  
ATOM   1715  C   GLY A 189     147.111 265.477-263.520  1.00 20.67           C  
ATOM   1716  O   GLY A 189     147.403 266.357-264.331  1.00 20.67           O  
ATOM   1717  H   GLY A 189     148.417 264.654-265.541  1.00 20.67           H  
ATOM   1718 1HA  GLY A 189     147.061 263.324-263.450  1.00 20.67           H  
ATOM   1719 2HA  GLY A 189     148.502 264.029-262.738  1.00 20.67           H  
ATOM   1720  N   ALA A 190     146.185 265.647-262.574  1.00 20.63           N  
ATOM   1721  CA  ALA A 190     145.437 266.898-262.434  1.00 20.63           C  
ATOM   1722  C   ALA A 190     144.735 266.991-261.079  1.00 20.63           C  
ATOM   1723  O   ALA A 190     144.517 265.977-260.417  1.00 20.63           O  
ATOM   1724  CB  ALA A 190     144.404 267.025-263.544  1.00 20.63           C  
ATOM   1725  H   ALA A 190     145.992 264.888-261.935  1.00 20.63           H  
ATOM   1726  HA  ALA A 190     146.145 267.725-262.506  1.00 20.63           H  
ATOM   1727 1HB  ALA A 190     143.876 267.972-263.440  1.00 20.63           H  
ATOM   1728 2HB  ALA A 190     144.896 266.994-264.518  1.00 20.63           H  
ATOM   1729 3HB  ALA A 190     143.692 266.207-263.473  1.00 20.63           H  
ATOM   1730  N   GLY A 191     144.339 268.207-260.702  1.00 20.59           N  
ATOM   1731  CA  GLY A 191     143.533 268.425-259.501  1.00 20.59           C  
ATOM   1732  C   GLY A 191     143.342 269.912-259.214  1.00 20.59           C  
ATOM   1733  O   GLY A 191     144.023 270.758-259.800  1.00 20.59           O  
ATOM   1734  H   GLY A 191     144.582 269.002-261.274  1.00 20.59           H  
ATOM   1735 1HA  GLY A 191     142.559 267.952-259.628  1.00 20.59           H  
ATOM   1736 2HA  GLY A 191     144.011 267.945-258.647  1.00 20.59           H  
ATOM   1737  N   SER A 192     142.413 270.224-258.311  1.00 20.56           N  
ATOM   1738  CA  SER A 192     142.110 271.606-257.933  1.00 20.56           C  
ATOM   1739  C   SER A 192     141.349 271.671-256.607  1.00 20.56           C  
ATOM   1740  O   SER A 192     140.834 270.659-256.132  1.00 20.56           O  
ATOM   1741  CB  SER A 192     141.291 272.275-259.021  1.00 20.56           C  
ATOM   1742  OG  SER A 192     140.013 271.705-259.108  1.00 20.56           O  
ATOM   1743  H   SER A 192     141.896 269.477-257.869  1.00 20.56           H  
ATOM   1744  HA  SER A 192     143.050 272.146-257.815  1.00 20.56           H  
ATOM   1745 1HB  SER A 192     141.201 273.338-258.804  1.00 20.56           H  
ATOM   1746 2HB  SER A 192     141.801 272.181-259.980  1.00 20.56           H  
ATOM   1747  HG  SER A 192     139.608 271.839-258.246  1.00 20.56           H  
ATOM   1748  N   GLY A 193     141.245 272.874-256.037  1.00 20.53           N  
ATOM   1749  CA  GLY A 193     140.453 273.087-254.824  1.00 20.53           C  
ATOM   1750  C   GLY A 193     140.839 274.375-254.096  1.00 20.53           C  
ATOM   1751  O   GLY A 193     141.885 274.967-254.369  1.00 20.53           O  
ATOM   1752  H   GLY A 193     141.709 273.663-256.461  1.00 20.53           H  
ATOM   1753 1HA  GLY A 193     139.395 273.121-255.083  1.00 20.53           H  
ATOM   1754 2HA  GLY A 193     140.586 272.240-254.152  1.00 20.53           H  
ATOM   1755  N   ALA A 194     139.976 274.809-253.181  1.00 20.49           N  
ATOM   1756  CA  ALA A 194     140.184 276.024-252.392  1.00 20.49           C  
ATOM   1757  C   ALA A 194     139.277 276.004-251.168  1.00 20.49           C  
ATOM   1758  O   ALA A 194     138.270 275.294-251.158  1.00 20.49           O  
ATOM   1759  CB  ALA A 194     139.909 277.266-253.228  1.00 20.49           C  
ATOM   1760  H   ALA A 194     139.137 274.271-253.014  1.00 20.49           H  
ATOM   1761  HA  ALA A 194     141.219 276.040-252.050  1.00 20.49           H  
ATOM   1762 1HB  ALA A 194     140.077 278.158-252.622  1.00 20.49           H  
ATOM   1763 2HB  ALA A 194     140.573 277.284-254.091  1.00 20.49           H  
ATOM   1764 3HB  ALA A 194     138.876 277.253-253.564  1.00 20.49           H  
ATOM   1765  N   GLY A 195     139.621 276.783-250.142  1.00 20.40           N  
ATOM   1766  CA  GLY A 195     138.734 276.912-248.987  1.00 20.40           C  
ATOM   1767  C   GLY A 195     137.679 277.980-249.274  1.00 20.40           C  
ATOM   1768  O   GLY A 195     137.700 278.597-250.339  1.00 20.40           O  
ATOM   1769  H   GLY A 195     140.476 277.317-250.179  1.00 20.40           H  
ATOM   1770 1HA  GLY A 195     138.255 275.956-248.777  1.00 20.40           H  
ATOM   1771 2HA  GLY A 195     139.312 277.187-248.106  1.00 20.40           H  
ATOM   1772  N   ALA A 196     136.768 278.216-248.327  1.00 20.25           N  
ATOM   1773  CA  ALA A 196     135.718 279.213-248.533  1.00 20.25           C  
ATOM   1774  C   ALA A 196     135.026 279.614-247.226  1.00 20.25           C  
ATOM   1775  O   ALA A 196     135.056 278.868-246.244  1.00 20.25           O  
ATOM   1776  CB  ALA A 196     134.676 278.686-249.508  1.00 20.25           C  
ATOM   1777  H   ALA A 196     136.791 277.696-247.463  1.00 20.25           H  
ATOM   1778  HA  ALA A 196     136.185 280.102-248.957  1.00 20.25           H  
ATOM   1779 1HB  ALA A 196     133.925 279.448-249.672  1.00 20.25           H  
ATOM   1780 2HB  ALA A 196     135.146 278.429-250.464  1.00 20.25           H  
ATOM   1781 3HB  ALA A 196     134.208 277.801-249.084  1.00 20.25           H  
ATOM   1782  N   GLY A 197     134.345 280.765-247.254  1.00 20.04           N  
ATOM   1783  CA  GLY A 197     133.517 281.236-246.145  1.00 20.04           C  
ATOM   1784  C   GLY A 197     134.216 282.301-245.321  1.00 20.04           C  
ATOM   1785  O   GLY A 197     135.439 282.323-245.217  1.00 20.04           O  
ATOM   1786  H   GLY A 197     134.387 281.336-248.085  1.00 20.04           H  
ATOM   1787 1HA  GLY A 197     132.580 281.634-246.542  1.00 20.04           H  
ATOM   1788 2HA  GLY A 197     133.263 280.397-245.505  1.00 20.04           H  
ATOM   1789  N   SER A 198     133.456 283.193-244.703  1.00 19.79           N  
ATOM   1790  CA  SER A 198     134.076 284.261-243.910  1.00 19.79           C  
ATOM   1791  C   SER A 198     134.824 283.713-242.689  1.00 19.79           C  
ATOM   1792  O   SER A 198     135.793 284.306-242.208  1.00 19.79           O  
ATOM   1793  CB  SER A 198     133.030 285.254-243.463  1.00 19.79           C  
ATOM   1794  OG  SER A 198     132.170 284.677-242.523  1.00 19.79           O  
ATOM   1795  H   SER A 198     132.449 283.141-244.790  1.00 19.79           H  
ATOM   1796  HA  SER A 198     134.799 284.784-244.544  1.00 19.79           H  
ATOM   1797 1HB  SER A 198     133.522 286.126-243.040  1.00 19.79           H  
ATOM   1798 2HB  SER A 198     132.450 285.589-244.310  1.00 19.79           H  
ATOM   1799  HG  SER A 198     132.708 284.522-241.739  1.00 19.79           H  
ATOM   1800  N   GLY A 199     134.439 282.518-242.246  1.00 19.56           N  
ATOM   1801  CA  GLY A 199     135.040 281.869-241.094  1.00 19.56           C  
ATOM   1802  C   GLY A 199     136.372 281.233-241.445  1.00 19.56           C  
ATOM   1803  O   GLY A 199     137.052 280.691-240.577  1.00 19.56           O  
ATOM   1804  H   GLY A 199     133.665 282.073-242.713  1.00 19.56           H  
ATOM   1805 1HA  GLY A 199     135.180 282.598-240.298  1.00 19.56           H  
ATOM   1806 2HA  GLY A 199     134.362 281.108-240.714  1.00 19.56           H  
ATOM   1807  N   ALA A 200     136.731 281.267-242.727  1.00 19.35           N  
ATOM   1808  CA  ALA A 200     137.995 280.725-243.185  1.00 19.35           C  
ATOM   1809  C   ALA A 200     139.092 281.779-243.044  1.00 19.35           C  
ATOM   1810  O   ALA A 200     140.272 281.505-243.298  1.00 19.35           O  
ATOM   1811  CB  ALA A 200     137.862 280.251-244.625  1.00 19.35           C  
ATOM   1812  H   ALA A 200     136.133 281.708-243.423  1.00 19.35           H  
ATOM   1813  HA  ALA A 200     138.251 279.879-242.553  1.00 19.35           H  
ATOM   1814 1HB  ALA A 200     138.792 279.817-244.960  1.00 19.35           H  
ATOM   1815 2HB  ALA A 200     137.076 279.506-244.674  1.00 19.35           H  
ATOM   1816 3HB  ALA A 200     137.605 281.090-245.264  1.00 19.35           H  
ATOM   1817  N   GLY A 201     138.694 283.003-242.670  1.00 19.17           N  
ATOM   1818  CA  GLY A 201     139.633 284.100-242.522  1.00 19.17           C  
ATOM   1819  C   GLY A 201     140.093 284.233-241.080  1.00 19.17           C  
ATOM   1820  O   GLY A 201     139.996 283.292-240.288  1.00 19.17           O  
ATOM   1821  H   GLY A 201     137.706 283.197-242.478  1.00 19.17           H  
ATOM   1822 1HA  GLY A 201     140.501 283.942-243.168  1.00 19.17           H  
ATOM   1823 2HA  GLY A 201     139.157 285.022-242.846  1.00 19.17           H  
ATOM   1824  N   ALA A 202     140.616 285.405-240.729  1.00 19.00           N  
ATOM   1825  CA  ALA A 202     141.131 285.630-239.385  1.00 19.00           C  
ATOM   1826  C   ALA A 202     141.159 287.125-239.061  1.00 19.00           C  
ATOM   1827  O   ALA A 202     141.098 287.958-239.965  1.00 19.00           O  
ATOM   1828  CB  ALA A 202     142.505 285.014-239.246  1.00 19.00           C  
ATOM   1829  H   ALA A 202     140.665 286.147-241.413  1.00 19.00           H  
ATOM   1830  HA  ALA A 202     140.457 285.146-238.680  1.00 19.00           H  
ATOM   1831 1HB  ALA A 202     142.842 285.160-238.231  1.00 19.00           H  
ATOM   1832 2HB  ALA A 202     142.451 283.943-239.457  1.00 19.00           H  
ATOM   1833 3HB  ALA A 202     143.200 285.484-239.938  1.00 19.00           H  
ATOM   1834  N   GLY A 203     141.244 287.457-237.771  1.00 18.82           N  
ATOM   1835  CA  GLY A 203     141.289 288.856-237.336  1.00 18.82           C  
ATOM   1836  C   GLY A 203     142.685 289.485-237.385  1.00 18.82           C  
ATOM   1837  O   GLY A 203     143.660 288.859-237.814  1.00 18.82           O  
ATOM   1838  H   GLY A 203     141.275 286.726-237.075  1.00 18.82           H  
ATOM   1839 1HA  GLY A 203     140.609 289.444-237.954  1.00 18.82           H  
ATOM   1840 2HA  GLY A 203     140.907 288.915-236.316  1.00 18.82           H  
ATOM   1841  N   TYR A 204     142.788 290.702-236.850  1.00 18.62           N  
ATOM   1842  CA  TYR A 204     144.028 291.483-236.859  1.00 18.62           C  
ATOM   1843  C   TYR A 204     145.189 290.785-236.170  1.00 18.62           C  
ATOM   1844  O   TYR A 204     146.306 290.782-236.671  1.00 18.62           O  
ATOM   1845  CB  TYR A 204     143.808 292.843-236.219  1.00 18.62           C  
ATOM   1846  CG  TYR A 204     143.080 293.826-237.086  1.00 18.62           C  
ATOM   1847  CD1 TYR A 204     141.889 294.391-236.660  1.00 18.62           C  
ATOM   1848  CD2 TYR A 204     143.612 294.165-238.320  1.00 18.62           C  
ATOM   1849  CE1 TYR A 204     141.234 295.300-237.469  1.00 18.62           C  
ATOM   1850  CE2 TYR A 204     142.961 295.072-239.128  1.00 18.62           C  
ATOM   1851  CZ  TYR A 204     141.775 295.640-238.707  1.00 18.62           C  
ATOM   1852  OH  TYR A 204     141.123 296.545-239.511  1.00 18.62           O  
ATOM   1853  H   TYR A 204     141.952 291.134-236.472  1.00 18.62           H  
ATOM   1854  HA  TYR A 204     144.322 291.634-237.908  1.00 18.62           H  
ATOM   1855 1HB  TYR A 204     143.244 292.717-235.291  1.00 18.62           H  
ATOM   1856 2HB  TYR A 204     144.756 293.266-235.953  1.00 18.62           H  
ATOM   1857  HD1 TYR A 204     141.472 294.125-235.690  1.00 18.62           H  
ATOM   1858  HD2 TYR A 204     144.551 293.718-238.650  1.00 18.62           H  
ATOM   1859  HE1 TYR A 204     140.298 295.750-237.138  1.00 18.62           H  
ATOM   1860  HE2 TYR A 204     143.384 295.341-240.100  1.00 18.62           H  
ATOM   1861  HH  TYR A 204     140.314 296.829-239.077  1.00 18.62           H  
ATOM   1862  N   GLY A 205     144.910 290.124-235.050  1.00 18.35           N  
ATOM   1863  CA  GLY A 205     145.972 289.438-234.320  1.00 18.35           C  
ATOM   1864  C   GLY A 205     146.716 288.420-235.202  1.00 18.35           C  
ATOM   1865  O   GLY A 205     147.883 288.124-234.958  1.00 18.35           O  
ATOM   1866  H   GLY A 205     143.969 290.125-234.692  1.00 18.35           H  
ATOM   1867 1HA  GLY A 205     146.676 290.179-233.938  1.00 18.35           H  
ATOM   1868 2HA  GLY A 205     145.541 288.935-233.456  1.00 18.35           H  
ATOM   1869  N   ALA A 206     146.013 287.845-236.191  1.00 18.02           N  
ATOM   1870  CA  ALA A 206     146.592 286.875-237.107  1.00 18.02           C  
ATOM   1871  C   ALA A 206     147.171 287.568-238.340  1.00 18.02           C  
ATOM   1872  O   ALA A 206     148.158 287.103-238.915  1.00 18.02           O  
ATOM   1873  CB  ALA A 206     145.543 285.876-237.537  1.00 18.02           C  
ATOM   1874  H   ALA A 206     145.058 288.143-236.367  1.00 18.02           H  
ATOM   1875  HA  ALA A 206     147.405 286.361-236.597  1.00 18.02           H  
ATOM   1876 1HB  ALA A 206     145.988 285.148-238.214  1.00 18.02           H  
ATOM   1877 2HB  ALA A 206     145.143 285.366-236.666  1.00 18.02           H  
ATOM   1878 3HB  ALA A 206     144.755 286.420-238.045  1.00 18.02           H  
ATOM   1879  N   GLY A 207     146.534 288.670-238.762  1.00 17.68           N  
ATOM   1880  CA  GLY A 207     146.961 289.402-239.957  1.00 17.68           C  
ATOM   1881  C   GLY A 207     148.205 290.265-239.716  1.00 17.68           C  
ATOM   1882  O   GLY A 207     148.882 290.673-240.663  1.00 17.68           O  
ATOM   1883  H   GLY A 207     145.709 288.986-238.257  1.00 17.68           H  
ATOM   1884 1HA  GLY A 207     147.166 288.691-240.754  1.00 17.68           H  
ATOM   1885 2HA  GLY A 207     146.142 290.034-240.298  1.00 17.68           H  
ATOM   1886  N   TYR A 208     148.514 290.511-238.451  1.00 17.42           N  
ATOM   1887  CA  TYR A 208     149.670 291.293-238.042  1.00 17.42           C  
ATOM   1888  C   TYR A 208     150.940 290.454-237.921  1.00 17.42           C  
ATOM   1889  O   TYR A 208     150.901 289.231-237.767  1.00 17.42           O  
ATOM   1890  CB  TYR A 208     149.428 291.997-236.705  1.00 17.42           C  
ATOM   1891  CG  TYR A 208     148.445 293.150-236.735  1.00 17.42           C  
ATOM   1892  CD1 TYR A 208     148.089 293.755-237.940  1.00 17.42           C  
ATOM   1893  CD2 TYR A 208     147.926 293.629-235.541  1.00 17.42           C  
ATOM   1894  CE1 TYR A 208     147.220 294.831-237.936  1.00 17.42           C  
ATOM   1895  CE2 TYR A 208     147.063 294.706-235.543  1.00 17.42           C  
ATOM   1896  CZ  TYR A 208     146.713 295.309-236.732  1.00 17.42           C  
ATOM   1897  OH  TYR A 208     145.860 296.386-236.730  1.00 17.42           O  
ATOM   1898  H   TYR A 208     147.870 290.184-237.734  1.00 17.42           H  
ATOM   1899  HA  TYR A 208     149.854 292.053-238.806  1.00 17.42           H  
ATOM   1900 1HB  TYR A 208     149.058 291.262-235.987  1.00 17.42           H  
ATOM   1901 2HB  TYR A 208     150.369 292.376-236.319  1.00 17.42           H  
ATOM   1902  HD1 TYR A 208     148.498 293.381-238.882  1.00 17.42           H  
ATOM   1903  HD2 TYR A 208     148.210 293.155-234.598  1.00 17.42           H  
ATOM   1904  HE1 TYR A 208     146.940 295.305-238.879  1.00 17.42           H  
ATOM   1905  HE2 TYR A 208     146.662 295.080-234.602  1.00 17.42           H  
ATOM   1906  HH  TYR A 208     145.615 296.598-235.825  1.00 17.42           H  
ATOM   1907  N   GLY A 209     152.085 291.155-237.875  1.00 17.34           N  
ATOM   1908  CA  GLY A 209     153.422 290.565-237.684  1.00 17.34           C  
ATOM   1909  C   GLY A 209     153.556 289.795-236.357  1.00 17.34           C  
ATOM   1910  O   GLY A 209     154.524 289.080-236.129  1.00 17.34           O  
ATOM   1911  H   GLY A 209     152.033 292.155-238.008  1.00 17.34           H  
ATOM   1912 1HA  GLY A 209     153.635 289.890-238.517  1.00 17.34           H  
ATOM   1913 2HA  GLY A 209     154.172 291.355-237.722  1.00 17.34           H  
ATOM   1914  N   ALA A 210     152.559 289.975-235.493  1.00 17.46           N  
ATOM   1915  CA  ALA A 210     152.422 289.324-234.199  1.00 17.46           C  
ATOM   1916  C   ALA A 210     152.347 287.796-234.330  1.00 17.46           C  
ATOM   1917  O   ALA A 210     152.691 287.076-233.387  1.00 17.46           O  
ATOM   1918  CB  ALA A 210     151.142 289.822-233.533  1.00 17.46           C  
ATOM   1919  H   ALA A 210     151.826 290.596-235.770  1.00 17.46           H  
ATOM   1920  HA  ALA A 210     153.285 289.575-233.591  1.00 17.46           H  
ATOM   1921 1HB  ALA A 210     151.036 289.352-232.554  1.00 17.46           H  
ATOM   1922 2HB  ALA A 210     151.189 290.900-233.414  1.00 17.46           H  
ATOM   1923 3HB  ALA A 210     150.287 289.554-234.159  1.00 17.46           H  
ATOM   1924  N   GLY A 211     151.862 287.296-235.471  1.00 17.76           N  
ATOM   1925  CA  GLY A 211     151.699 285.857-235.644  1.00 17.76           C  
ATOM   1926  C   GLY A 211     153.037 285.132-235.508  1.00 17.76           C  
ATOM   1927  O   GLY A 211     154.069 285.590-235.997  1.00 17.76           O  
ATOM   1928  H   GLY A 211     151.599 287.934-236.228  1.00 17.76           H  
ATOM   1929 1HA  GLY A 211     150.991 285.482-234.905  1.00 17.76           H  
ATOM   1930 2HA  GLY A 211     151.270 285.666-236.627  1.00 17.76           H  
ATOM   1931  N   ALA A 212     153.012 283.931-234.924  1.00 18.19           N  
ATOM   1932  CA  ALA A 212     154.249 283.185-234.669  1.00 18.19           C  
ATOM   1933  C   ALA A 212     154.807 282.486-235.903  1.00 18.19           C  
ATOM   1934  O   ALA A 212     154.809 281.256-235.987  1.00 18.19           O  
ATOM   1935  CB  ALA A 212     154.001 282.150-233.583  1.00 18.19           C  
ATOM   1936  H   ALA A 212     152.132 283.572-234.588  1.00 18.19           H  
ATOM   1937  HA  ALA A 212     154.999 283.891-234.321  1.00 18.19           H  
ATOM   1938 1HB  ALA A 212     154.930 281.626-233.367  1.00 18.19           H  
ATOM   1939 2HB  ALA A 212     153.642 282.651-232.682  1.00 18.19           H  
ATOM   1940 3HB  ALA A 212     153.254 281.438-233.924  1.00 18.19           H  
ATOM   1941  N   GLY A 213     155.253 283.297-236.864  1.00 18.67           N  
ATOM   1942  CA  GLY A 213     155.817 282.807-238.123  1.00 18.67           C  
ATOM   1943  C   GLY A 213     154.738 282.251-239.036  1.00 18.67           C  
ATOM   1944  O   GLY A 213     155.043 281.563-240.006  1.00 18.67           O  
ATOM   1945  H   GLY A 213     155.183 284.296-236.684  1.00 18.67           H  
ATOM   1946 1HA  GLY A 213     156.338 283.622-238.624  1.00 18.67           H  
ATOM   1947 2HA  GLY A 213     156.554 282.034-237.915  1.00 18.67           H  
ATOM   1948  N   ALA A 214     153.489 282.643-238.794  1.00 19.11           N  
ATOM   1949  CA  ALA A 214     152.293 282.132-239.465  1.00 19.11           C  
ATOM   1950  C   ALA A 214     152.403 281.965-240.989  1.00 19.11           C  
ATOM   1951  O   ALA A 214     151.832 281.042-241.557  1.00 19.11           O  
ATOM   1952  CB  ALA A 214     151.117 283.028-239.142  1.00 19.11           C  
ATOM   1953  H   ALA A 214     153.362 283.286-238.018  1.00 19.11           H  
ATOM   1954  HA  ALA A 214     152.091 281.138-239.048  1.00 19.11           H  
ATOM   1955 1HB  ALA A 214     150.207 282.621-239.583  1.00 19.11           H  
ATOM   1956 2HB  ALA A 214     150.994 283.098-238.061  1.00 19.11           H  
ATOM   1957 3HB  ALA A 214     151.300 284.025-239.546  1.00 19.11           H  
ATOM   1958  N   GLY A 215     153.124 282.857-241.665  1.00 19.40           N  
ATOM   1959  CA  GLY A 215     153.240 282.777-243.126  1.00 19.40           C  
ATOM   1960  C   GLY A 215     154.226 281.679-243.552  1.00 19.40           C  
ATOM   1961  O   GLY A 215     155.243 281.944-244.202  1.00 19.40           O  
ATOM   1962  H   GLY A 215     153.604 283.581-241.165  1.00 19.40           H  
ATOM   1963 1HA  GLY A 215     152.260 282.576-243.557  1.00 19.40           H  
ATOM   1964 2HA  GLY A 215     153.569 283.741-243.513  1.00 19.40           H  
ATOM   1965  N   TYR A 216     153.910 280.430-243.212  1.00 19.50           N  
ATOM   1966  CA  TYR A 216     154.799 279.291-243.440  1.00 19.50           C  
ATOM   1967  C   TYR A 216     154.829 278.812-244.889  1.00 19.50           C  
ATOM   1968  O   TYR A 216     154.341 277.725-245.213  1.00 19.50           O  
ATOM   1969  CB  TYR A 216     154.426 278.116-242.519  1.00 19.50           C  
ATOM   1970  CG  TYR A 216     154.746 278.338-241.037  1.00 19.50           C  
ATOM   1971  CD1 TYR A 216     153.758 278.712-240.128  1.00 19.50           C  
ATOM   1972  CD2 TYR A 216     156.047 278.172-240.599  1.00 19.50           C  
ATOM   1973  CE1 TYR A 216     154.090 278.922-238.790  1.00 19.50           C  
ATOM   1974  CE2 TYR A 216     156.373 278.379-239.277  1.00 19.50           C  
ATOM   1975  CZ  TYR A 216     155.410 278.759-238.375  1.00 19.50           C  
ATOM   1976  OH  TYR A 216     155.766 278.982-237.057  1.00 19.50           O  
ATOM   1977  H   TYR A 216     153.034 280.303-242.713  1.00 19.50           H  
ATOM   1978  HA  TYR A 216     155.813 279.607-243.185  1.00 19.50           H  
ATOM   1979 1HB  TYR A 216     153.357 277.921-242.603  1.00 19.50           H  
ATOM   1980 2HB  TYR A 216     154.950 277.222-242.845  1.00 19.50           H  
ATOM   1981  HD1 TYR A 216     152.729 278.848-240.462  1.00 19.50           H  
ATOM   1982  HD2 TYR A 216     156.821 277.885-241.305  1.00 19.50           H  
ATOM   1983  HE1 TYR A 216     153.330 279.223-238.072  1.00 19.50           H  
ATOM   1984  HE2 TYR A 216     157.404 278.256-238.947  1.00 19.50           H  
ATOM   1985  HH  TYR A 216     155.232 279.722-236.685  1.00 19.50           H  
ATOM   1986  N   GLY A 217     155.413 279.636-245.748  1.00 19.44           N  
ATOM   1987  CA  GLY A 217     155.556 279.348-247.173  1.00 19.44           C  
ATOM   1988  C   GLY A 217     156.944 278.782-247.472  1.00 19.44           C  
ATOM   1989  O   GLY A 217     157.645 278.319-246.570  1.00 19.44           O  
ATOM   1990  H   GLY A 217     155.746 280.522-245.367  1.00 19.44           H  
ATOM   1991 1HA  GLY A 217     154.793 278.637-247.488  1.00 19.44           H  
ATOM   1992 2HA  GLY A 217     155.401 280.263-247.743  1.00 19.44           H  
ATOM   1993  N   ALA A 218     157.350 278.821-248.741  1.00 19.32           N  
ATOM   1994  CA  ALA A 218     158.657 278.297-249.131  1.00 19.32           C  
ATOM   1995  C   ALA A 218     159.127 278.905-250.444  1.00 19.32           C  
ATOM   1996  O   ALA A 218     158.319 279.285-251.289  1.00 19.32           O  
ATOM   1997  CB  ALA A 218     158.615 276.782-249.265  1.00 19.32           C  
ATOM   1998  H   ALA A 218     156.743 279.214-249.446  1.00 19.32           H  
ATOM   1999  HA  ALA A 218     159.374 278.566-248.355  1.00 19.32           H  
ATOM   2000 1HB  ALA A 218     159.602 276.408-249.529  1.00 19.32           H  
ATOM   2001 2HB  ALA A 218     158.305 276.341-248.313  1.00 19.32           H  
ATOM   2002 3HB  ALA A 218     157.904 276.502-250.040  1.00 19.32           H  
ATOM   2003  N   GLY A 219     160.444 278.943-250.624  1.00 19.20           N  
ATOM   2004  CA  GLY A 219     161.083 279.402-251.860  1.00 19.20           C  
ATOM   2005  C   GLY A 219     161.628 278.244-252.696  1.00 19.20           C  
ATOM   2006  O   GLY A 219     162.477 278.442-253.563  1.00 19.20           O  
ATOM   2007  H   GLY A 219     161.043 278.633-249.871  1.00 19.20           H  
ATOM   2008 1HA  GLY A 219     160.366 279.972-252.449  1.00 19.20           H  
ATOM   2009 2HA  GLY A 219     161.897 280.081-251.611  1.00 19.20           H  
ATOM   2010  N   ALA A 220     161.169 277.029-252.412  1.00 19.11           N  
ATOM   2011  CA  ALA A 220     161.705 275.831-253.059  1.00 19.11           C  
ATOM   2012  C   ALA A 220     160.634 274.965-253.715  1.00 19.11           C  
ATOM   2013  O   ALA A 220     160.563 273.765-253.463  1.00 19.11           O  
ATOM   2014  CB  ALA A 220     162.456 275.000-252.034  1.00 19.11           C  
ATOM   2015  H   ALA A 220     160.445 276.935-251.716  1.00 19.11           H  
ATOM   2016  HA  ALA A 220     162.399 276.148-253.836  1.00 19.11           H  
ATOM   2017 1HB  ALA A 220     162.889 274.128-252.525  1.00 19.11           H  
ATOM   2018 2HB  ALA A 220     163.251 275.598-251.590  1.00 19.11           H  
ATOM   2019 3HB  ALA A 220     161.767 274.674-251.257  1.00 19.11           H  
ATOM   2020  N   GLY A 221     159.798 275.570-254.556  1.00 19.02           N  
ATOM   2021  CA  GLY A 221     158.732 274.836-255.250  1.00 19.02           C  
ATOM   2022  C   GLY A 221     159.152 274.272-256.621  1.00 19.02           C  
ATOM   2023  O   GLY A 221     158.325 273.729-257.353  1.00 19.02           O  
ATOM   2024  H   GLY A 221     159.902 276.564-254.717  1.00 19.02           H  
ATOM   2025 1HA  GLY A 221     158.393 274.016-254.615  1.00 19.02           H  
ATOM   2026 2HA  GLY A 221     157.877 275.496-255.382  1.00 19.02           H  
ATOM   2027  N   SER A 222     160.420 274.450-256.983  1.00 18.90           N  
ATOM   2028  CA  SER A 222     160.952 274.015-258.278  1.00 18.90           C  
ATOM   2029  C   SER A 222     160.937 272.499-258.482  1.00 18.90           C  
ATOM   2030  O   SER A 222     161.236 271.735-257.562  1.00 18.90           O  
ATOM   2031  CB  SER A 222     162.372 274.511-258.454  1.00 18.90           C  
ATOM   2032  OG  SER A 222     162.917 274.029-259.649  1.00 18.90           O  
ATOM   2033  H   SER A 222     161.039 274.898-256.326  1.00 18.90           H  
ATOM   2034  HA  SER A 222     160.336 274.462-259.061  1.00 18.90           H  
ATOM   2035 1HB  SER A 222     162.387 275.600-258.455  1.00 18.90           H  
ATOM   2036 2HB  SER A 222     162.979 274.175-257.614  1.00 18.90           H  
ATOM   2037  HG  SER A 222     162.769 273.074-259.635  1.00 18.90           H  
ATOM   2038  N   GLY A 223     160.647 272.071-259.710  1.00 18.73           N  
ATOM   2039  CA  GLY A 223     160.669 270.652-260.064  1.00 18.73           C  
ATOM   2040  C   GLY A 223     160.045 270.400-261.434  1.00 18.73           C  
ATOM   2041  O   GLY A 223     159.472 271.306-262.042  1.00 18.73           O  
ATOM   2042  H   GLY A 223     160.396 272.748-260.417  1.00 18.73           H  
ATOM   2043 1HA  GLY A 223     161.698 270.292-260.059  1.00 18.73           H  
ATOM   2044 2HA  GLY A 223     160.129 270.083-259.307  1.00 18.73           H  
ATOM   2045  N   ALA A 224     160.164 269.169-261.924  1.00 18.52           N  
ATOM   2046  CA  ALA A 224     159.598 268.800-263.220  1.00 18.52           C  
ATOM   2047  C   ALA A 224     159.412 267.293-263.329  1.00 18.52           C  
ATOM   2048  O   ALA A 224     160.122 266.522-262.686  1.00 18.52           O  
ATOM   2049  CB  ALA A 224     160.489 269.284-264.355  1.00 18.52           C  
ATOM   2050  H   ALA A 224     160.649 268.468-261.382  1.00 18.52           H  
ATOM   2051  HA  ALA A 224     158.618 269.272-263.309  1.00 18.52           H  
ATOM   2052 1HB  ALA A 224     160.040 269.021-265.311  1.00 18.52           H  
ATOM   2053 2HB  ALA A 224     160.602 270.367-264.298  1.00 18.52           H  
ATOM   2054 3HB  ALA A 224     161.467 268.814-264.276  1.00 18.52           H  
ATOM   2055  N   GLY A 225     158.474 266.884-264.181  1.00 18.28           N  
ATOM   2056  CA  GLY A 225     158.218 265.476-264.499  1.00 18.28           C  
ATOM   2057  C   GLY A 225     158.725 265.087-265.893  1.00 18.28           C  
ATOM   2058  O   GLY A 225     158.320 264.064-266.445  1.00 18.28           O  
ATOM   2059  H   GLY A 225     157.910 267.584-264.645  1.00 18.28           H  
ATOM   2060 1HA  GLY A 225     158.697 264.845-263.750  1.00 18.28           H  
ATOM   2061 2HA  GLY A 225     157.148 265.282-264.435  1.00 18.28           H  
ATOM   2062  N   SER A 226     159.620 265.903-266.458  1.00 18.05           N  
ATOM   2063  CA  SER A 226     160.098 265.725-267.838  1.00 18.05           C  
ATOM   2064  C   SER A 226     160.811 264.393-268.106  1.00 18.05           C  
ATOM   2065  O   SER A 226     160.842 263.918-269.249  1.00 18.05           O  
ATOM   2066  CB  SER A 226     161.036 266.871-268.182  1.00 18.05           C  
ATOM   2067  OG  SER A 226     162.213 266.815-267.419  1.00 18.05           O  
ATOM   2068  H   SER A 226     159.940 266.696-265.926  1.00 18.05           H  
ATOM   2069  HA  SER A 226     159.236 265.782-268.498  1.00 18.05           H  
ATOM   2070 1HB  SER A 226     161.283 266.838-269.241  1.00 18.05           H  
ATOM   2071 2HB  SER A 226     160.526 267.815-267.994  1.00 18.05           H  
ATOM   2072  HG  SER A 226     162.764 266.142-267.829  1.00 18.05           H  
ATOM   2073  N   GLY A 227     161.308 263.742-267.055  1.00 17.87           N  
ATOM   2074  CA  GLY A 227     161.981 262.448-267.166  1.00 17.87           C  
ATOM   2075  C   GLY A 227     161.027 261.369-267.689  1.00 17.87           C  
ATOM   2076  O   GLY A 227     161.462 260.340-268.222  1.00 17.87           O  
ATOM   2077  H   GLY A 227     161.232 264.180-266.147  1.00 17.87           H  
ATOM   2078 1HA  GLY A 227     162.837 262.538-267.833  1.00 17.87           H  
ATOM   2079 2HA  GLY A 227     162.364 262.155-266.191  1.00 17.87           H  
ATOM   2080  N   ALA A 228     159.718 261.635-267.612  1.00 17.76           N  
ATOM   2081  CA  ALA A 228     158.696 260.723-268.081  1.00 17.76           C  
ATOM   2082  C   ALA A 228     158.884 260.395-269.550  1.00 17.76           C  
ATOM   2083  O   ALA A 228     158.508 259.314-269.979  1.00 17.76           O  
ATOM   2084  CB  ALA A 228     157.312 261.306-267.873  1.00 17.76           C  
ATOM   2085  H   ALA A 228     159.403 262.517-267.198  1.00 17.76           H  
ATOM   2086  HA  ALA A 228     158.783 259.796-267.509  1.00 17.76           H  
ATOM   2087 1HB  ALA A 228     156.572 260.596-268.209  1.00 17.76           H  
ATOM   2088 2HB  ALA A 228     157.163 261.520-266.815  1.00 17.76           H  
ATOM   2089 3HB  ALA A 228     157.219 262.230-268.443  1.00 17.76           H  
ATOM   2090  N   GLY A 229     159.501 261.304-270.317  1.00 17.76           N  
ATOM   2091  CA  GLY A 229     159.688 261.113-271.755  1.00 17.76           C  
ATOM   2092  C   GLY A 229     160.451 259.835-272.129  1.00 17.76           C  
ATOM   2093  O   GLY A 229     160.380 259.398-273.276  1.00 17.76           O  
ATOM   2094  H   GLY A 229     159.846 262.165-269.892  1.00 17.76           H  
ATOM   2095 1HA  GLY A 229     158.711 261.099-272.237  1.00 17.76           H  
ATOM   2096 2HA  GLY A 229     160.216 261.979-272.156  1.00 17.76           H  
ATOM   2097  N   ALA A 230     161.207 259.250-271.192  1.00 17.85           N  
ATOM   2098  CA  ALA A 230     161.921 257.997-271.456  1.00 17.85           C  
ATOM   2099  C   ALA A 230     161.584 256.975-270.375  1.00 17.85           C  
ATOM   2100  O   ALA A 230     162.330 256.011-270.162  1.00 17.85           O  
ATOM   2101  CB  ALA A 230     163.419 258.229-271.506  1.00 17.85           C  
ATOM   2102  H   ALA A 230     161.259 259.669-270.259  1.00 17.85           H  
ATOM   2103  HA  ALA A 230     161.599 257.599-272.417  1.00 17.85           H  
ATOM   2104 1HB  ALA A 230     163.929 257.287-271.712  1.00 17.85           H  
ATOM   2105 2HB  ALA A 230     163.643 258.950-272.291  1.00 17.85           H  
ATOM   2106 3HB  ALA A 230     163.756 258.621-270.550  1.00 17.85           H  
ATOM   2107  N   GLY A 231     160.463 257.185-269.690  1.00 17.98           N  
ATOM   2108  CA  GLY A 231     160.011 256.358-268.574  1.00 17.98           C  
ATOM   2109  C   GLY A 231     159.798 254.878-268.897  1.00 17.98           C  
ATOM   2110  O   GLY A 231     159.866 254.033-268.002  1.00 17.98           O  
ATOM   2111  H   GLY A 231     159.879 257.980-269.940  1.00 17.98           H  
ATOM   2112 1HA  GLY A 231     160.731 256.446-267.759  1.00 17.98           H  
ATOM   2113 2HA  GLY A 231     159.077 256.779-268.201  1.00 17.98           H  
ATOM   2114  N   SER A 232     159.508 254.562-270.158  1.00 18.13           N  
ATOM   2115  CA  SER A 232     159.278 253.198-270.598  1.00 18.13           C  
ATOM   2116  C   SER A 232     160.404 252.702-271.502  1.00 18.13           C  
ATOM   2117  O   SER A 232     160.263 251.666-272.155  1.00 18.13           O  
ATOM   2118  CB  SER A 232     157.953 253.090-271.330  1.00 18.13           C  
ATOM   2119  OG  SER A 232     156.876 253.399-270.485  1.00 18.13           O  
ATOM   2120  H   SER A 232     159.478 255.283-270.872  1.00 18.13           H  
ATOM   2121  HA  SER A 232     159.244 252.552-269.718  1.00 18.13           H  
ATOM   2122 1HB  SER A 232     157.957 253.764-272.187  1.00 18.13           H  
ATOM   2123 2HB  SER A 232     157.840 252.076-271.711  1.00 18.13           H  
ATOM   2124  HG  SER A 232     156.944 252.792-269.740  1.00 18.13           H  
ATOM   2125  N   GLY A 233     161.545 253.410-271.534  1.00 18.27           N  
ATOM   2126  CA  GLY A 233     162.666 253.059-272.422  1.00 18.27           C  
ATOM   2127  C   GLY A 233     163.482 251.830-271.987  1.00 18.27           C  
ATOM   2128  O   GLY A 233     164.697 251.896-271.812  1.00 18.27           O  
ATOM   2129  H   GLY A 233     161.638 254.242-270.951  1.00 18.27           H  
ATOM   2130 1HA  GLY A 233     162.272 252.881-273.423  1.00 18.27           H  
ATOM   2131 2HA  GLY A 233     163.332 253.918-272.498  1.00 18.27           H  
ATOM   2132  N   ALA A 234     162.793 250.710-271.815  1.00 18.39           N  
ATOM   2133  CA  ALA A 234     163.376 249.439-271.410  1.00 18.39           C  
ATOM   2134  C   ALA A 234     164.317 248.910-272.482  1.00 18.39           C  
ATOM   2135  O   ALA A 234     164.106 249.135-273.676  1.00 18.39           O  
ATOM   2136  CB  ALA A 234     162.278 248.426-271.126  1.00 18.39           C  
ATOM   2137  H   ALA A 234     161.798 250.760-271.997  1.00 18.39           H  
ATOM   2138  HA  ALA A 234     163.955 249.604-270.502  1.00 18.39           H  
ATOM   2139 1HB  ALA A 234     162.723 247.487-270.805  1.00 18.39           H  
ATOM   2140 2HB  ALA A 234     161.627 248.810-270.339  1.00 18.39           H  
ATOM   2141 3HB  ALA A 234     161.694 248.263-272.029  1.00 18.39           H  
ATOM   2142  N   GLY A 235     165.340 248.172-272.064  1.00 18.50           N  
ATOM   2143  CA  GLY A 235     166.262 247.581-273.022  1.00 18.50           C  
ATOM   2144  C   GLY A 235     167.386 246.809-272.347  1.00 18.50           C  
ATOM   2145  O   GLY A 235     167.423 246.675-271.123  1.00 18.50           O  
ATOM   2146  H   GLY A 235     165.480 248.020-271.077  1.00 18.50           H  
ATOM   2147 1HA  GLY A 235     165.714 246.916-273.689  1.00 18.50           H  
ATOM   2148 2HA  GLY A 235     166.687 248.371-273.640  1.00 18.50           H  
ATOM   2149  N   ALA A 236     168.292 246.290-273.166  1.00 18.58           N  
ATOM   2150  CA  ALA A 236     169.428 245.492-272.712  1.00 18.58           C  
ATOM   2151  C   ALA A 236     170.540 245.566-273.748  1.00 18.58           C  
ATOM   2152  O   ALA A 236     170.287 245.924-274.900  1.00 18.58           O  
ATOM   2153  CB  ALA A 236     169.014 244.049-272.477  1.00 18.58           C  
ATOM   2154  H   ALA A 236     168.191 246.448-274.158  1.00 18.58           H  
ATOM   2155  HA  ALA A 236     169.799 245.917-271.779  1.00 18.58           H  
ATOM   2156 1HB  ALA A 236     169.874 243.478-272.132  1.00 18.58           H  
ATOM   2157 2HB  ALA A 236     168.227 244.013-271.724  1.00 18.58           H  
ATOM   2158 3HB  ALA A 236     168.648 243.622-273.409  1.00 18.58           H  
ATOM   2159  N   GLY A 237     171.768 245.242-273.348  1.00 18.65           N  
ATOM   2160  CA  GLY A 237     172.872 245.234-274.301  1.00 18.65           C  
ATOM   2161  C   GLY A 237     172.911 243.931-275.088  1.00 18.65           C  
ATOM   2162  O   GLY A 237     172.051 243.065-274.914  1.00 18.65           O  
ATOM   2163  H   GLY A 237     171.932 244.979-272.387  1.00 18.65           H  
ATOM   2164 1HA  GLY A 237     172.768 246.074-274.989  1.00 18.65           H  
ATOM   2165 2HA  GLY A 237     173.813 245.370-273.770  1.00 18.65           H  
ATOM   2166  N   SER A 238     173.922 243.794-275.941  1.00 18.70           N  
ATOM   2167  CA  SER A 238     174.073 242.622-276.794  1.00 18.70           C  
ATOM   2168  C   SER A 238     175.502 242.514-277.312  1.00 18.70           C  
ATOM   2169  O   SER A 238     176.295 243.444-277.158  1.00 18.70           O  
ATOM   2170  CB  SER A 238     173.112 242.700-277.962  1.00 18.70           C  
ATOM   2171  OG  SER A 238     173.479 243.730-278.833  1.00 18.70           O  
ATOM   2172  H   SER A 238     174.599 244.539-276.016  1.00 18.70           H  
ATOM   2173  HA  SER A 238     173.851 241.729-276.207  1.00 18.70           H  
ATOM   2174 1HB  SER A 238     173.111 241.751-278.496  1.00 18.70           H  
ATOM   2175 2HB  SER A 238     172.099 242.871-277.595  1.00 18.70           H  
ATOM   2176  HG  SER A 238     174.383 243.533-279.098  1.00 18.70           H  
ATOM   2177  N   GLY A 239     175.823 241.393-277.947  1.00 18.75           N  
ATOM   2178  CA  GLY A 239     177.141 241.217-278.546  1.00 18.75           C  
ATOM   2179  C   GLY A 239     177.295 239.842-279.180  1.00 18.75           C  
ATOM   2180  O   GLY A 239     176.379 239.020-279.142  1.00 18.75           O  
ATOM   2181  H   GLY A 239     175.141 240.653-278.028  1.00 18.75           H  
ATOM   2182 1HA  GLY A 239     177.303 241.987-279.301  1.00 18.75           H  
ATOM   2183 2HA  GLY A 239     177.907 241.354-277.783  1.00 18.75           H  
ATOM   2184  N   ALA A 240     178.456 239.608-279.780  1.00 18.78           N  
ATOM   2185  CA  ALA A 240     178.760 238.349-280.452  1.00 18.78           C  
ATOM   2186  C   ALA A 240     180.266 238.155-280.524  1.00 18.78           C  
ATOM   2187  O   ALA A 240     181.023 239.123-280.452  1.00 18.78           O  
ATOM   2188  CB  ALA A 240     178.163 238.329-281.850  1.00 18.78           C  
ATOM   2189  H   ALA A 240     179.161 240.331-279.770  1.00 18.78           H  
ATOM   2190  HA  ALA A 240     178.338 237.532-279.867  1.00 18.78           H  
ATOM   2191 1HB  ALA A 240     178.396 237.378-282.329  1.00 18.78           H  
ATOM   2192 2HB  ALA A 240     177.082 238.450-281.788  1.00 18.78           H  
ATOM   2193 3HB  ALA A 240     178.588 239.140-282.436  1.00 18.78           H  
ATOM   2194  N   GLY A 241     180.700 236.907-280.668  1.00 18.80           N  
ATOM   2195  CA  GLY A 241     182.120 236.622-280.822  1.00 18.80           C  
ATOM   2196  C   GLY A 241     182.529 236.565-282.286  1.00 18.80           C  
ATOM   2197  O   GLY A 241     181.768 236.950-283.175  1.00 18.80           O  
ATOM   2198  H   GLY A 241     180.036 236.147-280.695  1.00 18.80           H  
ATOM   2199 1HA  GLY A 241     182.704 237.387-280.310  1.00 18.80           H  
ATOM   2200 2HA  GLY A 241     182.351 235.672-280.343  1.00 18.80           H  
ATOM   2201  N   ALA A 242     183.740 236.075-282.522  1.00 18.84           N  
ATOM   2202  CA  ALA A 242     184.319 235.957-283.855  1.00 18.84           C  
ATOM   2203  C   ALA A 242     185.443 234.943-283.814  1.00 18.84           C  
ATOM   2204  O   ALA A 242     185.988 234.665-282.745  1.00 18.84           O  
ATOM   2205  CB  ALA A 242     184.843 237.297-284.345  1.00 18.84           C  
ATOM   2206  H   ALA A 242     184.295 235.777-281.734  1.00 18.84           H  
ATOM   2207  HA  ALA A 242     183.552 235.593-284.538  1.00 18.84           H  
ATOM   2208 1HB  ALA A 242     185.268 237.178-285.341  1.00 18.84           H  
ATOM   2209 2HB  ALA A 242     184.024 238.018-284.381  1.00 18.84           H  
ATOM   2210 3HB  ALA A 242     185.614 237.653-283.666  1.00 18.84           H  
ATOM   2211  N   GLY A 243     185.820 234.403-284.965  1.00 18.92           N  
ATOM   2212  CA  GLY A 243     186.964 233.500-284.967  1.00 18.92           C  
ATOM   2213  C   GLY A 243     188.151 234.250-284.387  1.00 18.92           C  
ATOM   2214  O   GLY A 243     188.498 235.330-284.869  1.00 18.92           O  
ATOM   2215  H   GLY A 243     185.340 234.631-285.823  1.00 18.92           H  
ATOM   2216 1HA  GLY A 243     186.744 232.610-284.374  1.00 18.92           H  
ATOM   2217 2HA  GLY A 243     187.182 233.181-285.985  1.00 18.92           H  
ATOM   2218  N   SER A 244     188.811 233.658-283.392  1.00 19.05           N  
ATOM   2219  CA  SER A 244     189.932 234.309-282.712  1.00 19.05           C  
ATOM   2220  C   SER A 244     191.135 234.554-283.612  1.00 19.05           C  
ATOM   2221  O   SER A 244     191.989 235.390-283.315  1.00 19.05           O  
ATOM   2222  CB  SER A 244     190.359 233.470-281.525  1.00 19.05           C  
ATOM   2223  OG  SER A 244     190.905 232.251-281.947  1.00 19.05           O  
ATOM   2224  H   SER A 244     188.486 232.762-283.061  1.00 19.05           H  
ATOM   2225  HA  SER A 244     189.581 235.276-282.344  1.00 19.05           H  
ATOM   2226 1HB  SER A 244     191.093 234.017-280.937  1.00 19.05           H  
ATOM   2227 2HB  SER A 244     189.496 233.284-280.886  1.00 19.05           H  
ATOM   2228  HG  SER A 244     191.683 232.480-282.467  1.00 19.05           H  
ATOM   2229  N   GLY A 245     191.205 233.805-284.705  1.00 19.22           N  
ATOM   2230  CA  GLY A 245     192.284 233.919-285.668  1.00 19.22           C  
ATOM   2231  C   GLY A 245     191.897 234.715-286.914  1.00 19.22           C  
ATOM   2232  O   GLY A 245     192.664 234.736-287.874  1.00 19.22           O  
ATOM   2233  H   GLY A 245     190.460 233.145-284.872  1.00 19.22           H  
ATOM   2234 1HA  GLY A 245     193.142 234.393-285.194  1.00 19.22           H  
ATOM   2235 2HA  GLY A 245     192.600 232.920-285.967  1.00 19.22           H  
ATOM   2236  N   ALA A 246     190.718 235.362-286.909  1.00 19.42           N  
ATOM   2237  CA  ALA A 246     190.227 236.049-288.111  1.00 19.42           C  
ATOM   2238  C   ALA A 246     191.278 237.006-288.664  1.00 19.42           C  
ATOM   2239  O   ALA A 246     191.824 237.843-287.953  1.00 19.42           O  
ATOM   2240  CB  ALA A 246     188.953 236.807-287.782  1.00 19.42           C  
ATOM   2241  H   ALA A 246     190.121 235.345-286.086  1.00 19.42           H  
ATOM   2242  HA  ALA A 246     189.986 235.324-288.866  1.00 19.42           H  
ATOM   2243 1HB  ALA A 246     188.582 237.295-288.683  1.00 19.42           H  
ATOM   2244 2HB  ALA A 246     188.207 236.100-287.415  1.00 19.42           H  
ATOM   2245 3HB  ALA A 246     189.158 237.551-287.019  1.00 19.42           H  
ATOM   2246  N   GLY A 247     191.498 236.913-289.984  1.00 19.63           N  
ATOM   2247  CA  GLY A 247     192.486 237.743-290.673  1.00 19.63           C  
ATOM   2248  C   GLY A 247     191.937 239.039-291.270  1.00 19.63           C  
ATOM   2249  O   GLY A 247     192.608 239.678-292.082  1.00 19.63           O  
ATOM   2250  H   GLY A 247     191.015 236.195-290.526  1.00 19.63           H  
ATOM   2251 1HA  GLY A 247     193.292 237.981-289.981  1.00 19.63           H  
ATOM   2252 2HA  GLY A 247     192.937 237.150-291.467  1.00 19.63           H  
ATOM   2253  N   ALA A 248     190.711 239.412-290.921  1.00 19.84           N  
ATOM   2254  CA  ALA A 248     190.103 240.593-291.528  1.00 19.84           C  
ATOM   2255  C   ALA A 248     189.014 241.230-290.669  1.00 19.84           C  
ATOM   2256  O   ALA A 248     188.444 240.599-289.778  1.00 19.84           O  
ATOM   2257  CB  ALA A 248     189.517 240.226-292.883  1.00 19.84           C  
ATOM   2258  H   ALA A 248     190.204 238.863-290.241  1.00 19.84           H  
ATOM   2259  HA  ALA A 248     190.889 241.336-291.668  1.00 19.84           H  
ATOM   2260 1HB  ALA A 248     189.100 241.113-293.353  1.00 19.84           H  
ATOM   2261 2HB  ALA A 248     190.299 239.813-293.520  1.00 19.84           H  
ATOM   2262 3HB  ALA A 248     188.730 239.485-292.746  1.00 19.84           H  
ATOM   2263  N   GLY A 249     188.707 242.489-290.990  1.00 20.02           N  
ATOM   2264  CA  GLY A 249     187.634 243.256-290.359  1.00 20.02           C  
ATOM   2265  C   GLY A 249     188.110 244.641-289.926  1.00 20.02           C  
ATOM   2266  O   GLY A 249     189.221 244.798-289.416  1.00 20.02           O  
ATOM   2267  H   GLY A 249     189.242 242.943-291.717  1.00 20.02           H  
ATOM   2268 1HA  GLY A 249     186.804 243.358-291.059  1.00 20.02           H  
ATOM   2269 2HA  GLY A 249     187.258 242.713-289.492  1.00 20.02           H  
ATOM   2270  N   SER A 250     187.262 245.644-290.158  1.00 20.15           N  
ATOM   2271  CA  SER A 250     187.557 247.037-289.827  1.00 20.15           C  
ATOM   2272  C   SER A 250     186.278 247.877-289.816  1.00 20.15           C  
ATOM   2273  O   SER A 250     185.241 247.440-290.317  1.00 20.15           O  
ATOM   2274  CB  SER A 250     188.540 247.613-290.830  1.00 20.15           C  
ATOM   2275  OG  SER A 250     187.952 247.723-292.098  1.00 20.15           O  
ATOM   2276  H   SER A 250     186.370 245.434-290.579  1.00 20.15           H  
ATOM   2277  HA  SER A 250     188.003 247.074-288.832  1.00 20.15           H  
ATOM   2278 1HB  SER A 250     188.867 248.595-290.494  1.00 20.15           H  
ATOM   2279 2HB  SER A 250     189.423 246.977-290.889  1.00 20.15           H  
ATOM   2280  HG  SER A 250     187.181 248.286-291.980  1.00 20.15           H  
ATOM   2281  N   GLY A 251     186.362 249.096-289.283  1.00 20.22           N  
ATOM   2282  CA  GLY A 251     185.234 250.029-289.324  1.00 20.22           C  
ATOM   2283  C   GLY A 251     185.323 251.098-288.236  1.00 20.22           C  
ATOM   2284  O   GLY A 251     186.038 250.937-287.248  1.00 20.22           O  
ATOM   2285  H   GLY A 251     187.230 249.394-288.862  1.00 20.22           H  
ATOM   2286 1HA  GLY A 251     185.199 250.508-290.303  1.00 20.22           H  
ATOM   2287 2HA  GLY A 251     184.304 249.473-289.210  1.00 20.22           H  
ATOM   2288  N   ALA A 252     184.593 252.195-288.435  1.00 20.22           N  
ATOM   2289  CA  ALA A 252     184.563 253.311-287.488  1.00 20.22           C  
ATOM   2290  C   ALA A 252     183.248 254.081-287.599  1.00 20.22           C  
ATOM   2291  O   ALA A 252     183.252 255.268-287.925  1.00 20.22           O  
ATOM   2292  CB  ALA A 252     185.738 254.245-287.733  1.00 20.22           C  
ATOM   2293  H   ALA A 252     184.031 252.261-289.272  1.00 20.22           H  
ATOM   2294  HA  ALA A 252     184.632 252.906-286.478  1.00 20.22           H  
ATOM   2295 1HB  ALA A 252     185.709 255.056-287.006  1.00 20.22           H  
ATOM   2296 2HB  ALA A 252     186.673 253.693-287.625  1.00 20.22           H  
ATOM   2297 3HB  ALA A 252     185.672 254.656-288.738  1.00 20.22           H  
ATOM   2298  N   GLY A 253     182.125 253.398-287.393  1.00 20.17           N  
ATOM   2299  CA  GLY A 253     180.821 254.044-287.540  1.00 20.17           C  
ATOM   2300  C   GLY A 253     180.363 254.737-286.259  1.00 20.17           C  
ATOM   2301  O   GLY A 253     181.111 254.829-285.285  1.00 20.17           O  
ATOM   2302  H   GLY A 253     182.175 252.427-287.121  1.00 20.17           H  
ATOM   2303 1HA  GLY A 253     180.868 254.772-288.350  1.00 20.17           H  
ATOM   2304 2HA  GLY A 253     180.082 253.297-287.830  1.00 20.17           H  
ATOM   2305  N   ALA A 254     179.125 255.229-286.273  1.00 20.11           N  
ATOM   2306  CA  ALA A 254     178.548 255.937-285.131  1.00 20.11           C  
ATOM   2307  C   ALA A 254     178.380 255.033-283.917  1.00 20.11           C  
ATOM   2308  O   ALA A 254     178.075 253.847-284.055  1.00 20.11           O  
ATOM   2309  CB  ALA A 254     177.195 256.521-285.502  1.00 20.11           C  
ATOM   2310  H   ALA A 254     178.568 255.114-287.105  1.00 20.11           H  
ATOM   2311  HA  ALA A 254     179.226 256.745-284.859  1.00 20.11           H  
ATOM   2312 1HB  ALA A 254     176.792 257.066-284.645  1.00 20.11           H  
ATOM   2313 2HB  ALA A 254     177.304 257.198-286.346  1.00 20.11           H  
ATOM   2314 3HB  ALA A 254     176.514 255.715-285.768  1.00 20.11           H  
ATOM   2315  N   GLY A 255     178.548 255.613-282.730  1.00 20.06           N  
ATOM   2316  CA  GLY A 255     178.307 254.904-281.480  1.00 20.06           C  
ATOM   2317  C   GLY A 255     176.907 255.233-280.968  1.00 20.06           C  
ATOM   2318  O   GLY A 255     176.081 255.758-281.716  1.00 20.06           O  
ATOM   2319  H   GLY A 255     178.832 256.581-282.695  1.00 20.06           H  
ATOM   2320 1HA  GLY A 255     178.404 253.829-281.638  1.00 20.06           H  
ATOM   2321 2HA  GLY A 255     179.052 255.196-280.742  1.00 20.06           H  
ATOM   2322  N   SER A 256     176.653 254.947-279.691  1.00 20.07           N  
ATOM   2323  CA  SER A 256     175.343 255.198-279.083  1.00 20.07           C  
ATOM   2324  C   SER A 256     175.410 255.277-277.572  1.00 20.07           C  
ATOM   2325  O   SER A 256     176.210 254.586-276.938  1.00 20.07           O  
ATOM   2326  CB  SER A 256     174.348 254.107-279.429  1.00 20.07           C  
ATOM   2327  OG  SER A 256     173.087 254.359-278.820  1.00 20.07           O  
ATOM   2328  H   SER A 256     177.378 254.530-279.128  1.00 20.07           H  
ATOM   2329  HA  SER A 256     174.967 256.151-279.459  1.00 20.07           H  
ATOM   2330 1HB  SER A 256     174.228 254.054-280.512  1.00 20.07           H  
ATOM   2331 2HB  SER A 256     174.731 253.147-279.092  1.00 20.07           H  
ATOM   2332  HG  SER A 256     173.216 254.344-277.822  1.00 20.07           H  
ATOM   2333  N   GLY A 257     174.552 256.109-277.000  1.00 20.16           N  
ATOM   2334  CA  GLY A 257     174.402 256.157-275.558  1.00 20.16           C  
ATOM   2335  C   GLY A 257     173.302 255.176-275.194  1.00 20.16           C  
ATOM   2336  O   GLY A 257     172.850 254.414-276.059  1.00 20.16           O  
ATOM   2337  H   GLY A 257     173.958 256.680-277.585  1.00 20.16           H  
ATOM   2338 1HA  GLY A 257     175.336 255.881-275.066  1.00 20.16           H  
ATOM   2339 2HA  GLY A 257     174.134 257.164-275.239  1.00 20.16           H  
ATOM   2340  N   ALA A 258     172.868 255.204-273.934  1.00 20.31           N  
ATOM   2341  CA  ALA A 258     171.812 254.320-273.443  1.00 20.31           C  
ATOM   2342  C   ALA A 258     171.234 254.877-272.145  1.00 20.31           C  
ATOM   2343  O   ALA A 258     171.919 255.608-271.430  1.00 20.31           O  
ATOM   2344  CB  ALA A 258     172.356 252.917-273.225  1.00 20.31           C  
ATOM   2345  H   ALA A 258     173.286 255.859-273.289  1.00 20.31           H  
ATOM   2346  HA  ALA A 258     171.015 254.287-274.186  1.00 20.31           H  
ATOM   2347 1HB  ALA A 258     171.558 252.267-272.872  1.00 20.31           H  
ATOM   2348 2HB  ALA A 258     172.752 252.527-274.165  1.00 20.31           H  
ATOM   2349 3HB  ALA A 258     173.150 252.949-272.483  1.00 20.31           H  
ATOM   2350  N   GLY A 259     169.996 254.507-271.816  1.00 20.46           N  
ATOM   2351  CA  GLY A 259     169.414 254.911-270.537  1.00 20.46           C  
ATOM   2352  C   GLY A 259     167.886 254.927-270.559  1.00 20.46           C  
ATOM   2353  O   GLY A 259     167.266 254.613-271.574  1.00 20.46           O  
ATOM   2354  H   GLY A 259     169.458 253.927-272.446  1.00 20.46           H  
ATOM   2355 1HA  GLY A 259     169.758 254.233-269.756  1.00 20.46           H  
ATOM   2356 2HA  GLY A 259     169.781 255.901-270.273  1.00 20.46           H  
ATOM   2357  N   ALA A 260     167.292 255.307-269.427  1.00 20.57           N  
ATOM   2358  CA  ALA A 260     165.835 255.354-269.264  1.00 20.57           C  
ATOM   2359  C   ALA A 260     165.477 256.412-268.233  1.00 20.57           C  
ATOM   2360  O   ALA A 260     166.324 256.842-267.450  1.00 20.57           O  
ATOM   2361  CB  ALA A 260     165.273 254.000-268.861  1.00 20.57           C  
ATOM   2362  H   ALA A 260     167.872 255.565-268.641  1.00 20.57           H  
ATOM   2363  HA  ALA A 260     165.392 255.646-270.214  1.00 20.57           H  
ATOM   2364 1HB  ALA A 260     164.186 254.070-268.770  1.00 20.57           H  
ATOM   2365 2HB  ALA A 260     165.521 253.266-269.631  1.00 20.57           H  
ATOM   2366 3HB  ALA A 260     165.697 253.688-267.909  1.00 20.57           H  
ATOM   2367  N   GLY A 261     164.217 256.821-268.228  1.00 20.60           N  
ATOM   2368  CA  GLY A 261     163.725 257.873-267.337  1.00 20.60           C  
ATOM   2369  C   GLY A 261     163.436 257.481-265.884  1.00 20.60           C  
ATOM   2370  O   GLY A 261     163.093 258.349-265.076  1.00 20.60           O  
ATOM   2371  H   GLY A 261     163.572 256.414-268.898  1.00 20.60           H  
ATOM   2372 1HA  GLY A 261     164.440 258.693-267.347  1.00 20.60           H  
ATOM   2373 2HA  GLY A 261     162.813 258.279-267.770  1.00 20.60           H  
ATOM   2374  N   SER A 262     163.554 256.208-265.527  1.00 20.56           N  
ATOM   2375  CA  SER A 262     163.260 255.819-264.154  1.00 20.56           C  
ATOM   2376  C   SER A 262     163.929 254.536-263.718  1.00 20.56           C  
ATOM   2377  O   SER A 262     163.940 253.538-264.440  1.00 20.56           O  
ATOM   2378  CB  SER A 262     161.767 255.677-263.945  1.00 20.56           C  
ATOM   2379  OG  SER A 262     161.477 255.228-262.633  1.00 20.56           O  
ATOM   2380  H   SER A 262     163.851 255.521-266.206  1.00 20.56           H  
ATOM   2381  HA  SER A 262     163.618 256.618-263.503  1.00 20.56           H  
ATOM   2382 1HB  SER A 262     161.286 256.642-264.111  1.00 20.56           H  
ATOM   2383 2HB  SER A 262     161.358 254.983-264.677  1.00 20.56           H  
ATOM   2384  HG  SER A 262     160.527 255.363-262.524  1.00 20.56           H  
ATOM   2385  N   GLY A 263     164.432 254.564-262.484  1.00 20.45           N  
ATOM   2386  CA  GLY A 263     165.043 253.413-261.831  1.00 20.45           C  
ATOM   2387  C   GLY A 263     164.106 252.795-260.797  1.00 20.45           C  
ATOM   2388  O   GLY A 263     164.513 251.962-259.983  1.00 20.45           O  
ATOM   2389  H   GLY A 263     164.370 255.430-261.963  1.00 20.45           H  
ATOM   2390 1HA  GLY A 263     165.307 252.661-262.579  1.00 20.45           H  
ATOM   2391 2HA  GLY A 263     165.969 253.720-261.345  1.00 20.45           H  
ATOM   2392  N   ALA A 264     162.837 253.213-260.810  1.00 20.34           N  
ATOM   2393  CA  ALA A 264     161.887 252.780-259.784  1.00 20.34           C  
ATOM   2394  C   ALA A 264     161.392 251.351-260.019  1.00 20.34           C  
ATOM   2395  O   ALA A 264     160.240 251.119-260.382  1.00 20.34           O  
ATOM   2396  CB  ALA A 264     160.692 253.732-259.746  1.00 20.34           C  
ATOM   2397  H   ALA A 264     162.523 253.868-261.524  1.00 20.34           H  
ATOM   2398  HA  ALA A 264     162.396 252.818-258.820  1.00 20.34           H  
ATOM   2399 1HB  ALA A 264     160.002 253.432-258.962  1.00 20.34           H  
ATOM   2400 2HB  ALA A 264     161.036 254.751-259.553  1.00 20.34           H  
ATOM   2401 3HB  ALA A 264     160.182 253.701-260.696  1.00 20.34           H  
ATOM   2402  N   GLY A 265     162.294 250.399-259.783  1.00 20.25           N  
ATOM   2403  CA  GLY A 265     162.038 248.970-259.977  1.00 20.25           C  
ATOM   2404  C   GLY A 265     160.880 248.411-259.141  1.00 20.25           C  
ATOM   2405  O   GLY A 265     160.214 247.468-259.573  1.00 20.25           O  
ATOM   2406  H   GLY A 265     163.224 250.714-259.506  1.00 20.25           H  
ATOM   2407 1HA  GLY A 265     161.835 248.791-261.032  1.00 20.25           H  
ATOM   2408 2HA  GLY A 265     162.945 248.417-259.738  1.00 20.25           H  
ATOM   2409  N   ALA A 266     160.667 248.993-257.956  1.00 20.22           N  
ATOM   2410  CA  ALA A 266     159.639 248.602-256.985  1.00 20.22           C  
ATOM   2411  C   ALA A 266     159.991 247.263-256.346  1.00 20.22           C  
ATOM   2412  O   ALA A 266     159.126 246.606-255.768  1.00 20.22           O  
ATOM   2413  OXT ALA A 266     161.179 247.029-256.118  1.00 20.22           O  
ATOM   2414  CB  ALA A 266     158.249 248.539-257.622  1.00 20.22           C  
ATOM   2415  H   ALA A 266     161.271 249.766-257.725  1.00 20.22           H  
ATOM   2416  HA  ALA A 266     159.620 249.357-256.199  1.00 20.22           H  
ATOM   2417 1HB  ALA A 266     157.522 248.283-256.849  1.00 20.22           H  
ATOM   2418 2HB  ALA A 266     158.006 249.514-258.046  1.00 20.22           H  
ATOM   2419 3HB  ALA A 266     158.201 247.791-258.401  1.00 20.22           H  
ENDMDL

REMARK ID 641263 DOMAINID 634852 MODEL 5 Krisytall qismlar
MODEL     5
ATOM      1  N   GLY A   1       0.889  -0.667   3.332  1.00 20.45           N  
ATOM      2  CA  GLY A   1       1.894   0.255   2.818  1.00 20.45           C  
ATOM      3  C   GLY A   1       3.300  -0.302   3.005  1.00 20.45           C  
ATOM      4  O   GLY A   1       3.580  -1.445   2.640  1.00 20.45           O  
ATOM      5  H   GLY A   1       1.138  -1.275   4.099  1.00 20.45           H  
ATOM      6 1HA  GLY A   1       1.710   0.442   1.759  1.00 20.45           H  
ATOM      7 2HA  GLY A   1       1.807   1.211   3.332  1.00 20.45           H  
ATOM      8  N   SER A   2       4.190   0.517   3.558  1.00 20.33           N  
ATOM      9  CA  SER A   2       5.567   0.101   3.801  1.00 20.33           C  
ATOM     10  C   SER A   2       5.647  -1.058   4.776  1.00 20.33           C  
ATOM     11  O   SER A   2       4.905  -1.109   5.754  1.00 20.33           O  
ATOM     12  CB  SER A   2       6.392   1.247   4.342  1.00 20.33           C  
ATOM     13  OG  SER A   2       7.693   0.817   4.666  1.00 20.33           O  
ATOM     14  H   SER A   2       3.899   1.446   3.825  1.00 20.33           H  
ATOM     15  HA  SER A   2       5.998  -0.222   2.852  1.00 20.33           H  
ATOM     16 1HB  SER A   2       6.445   2.036   3.593  1.00 20.33           H  
ATOM     17 2HB  SER A   2       5.913   1.664   5.227  1.00 20.33           H  
ATOM     18  HG  SER A   2       8.216   1.622   4.759  1.00 20.33           H  
ATOM     19  N   GLY A   3       6.580  -1.969   4.519  1.00 20.25           N  
ATOM     20  CA  GLY A   3       6.829  -3.102   5.401  1.00 20.25           C  
ATOM     21  C   GLY A   3       7.901  -2.784   6.448  1.00 20.25           C  
ATOM     22  O   GLY A   3       8.331  -3.666   7.194  1.00 20.25           O  
ATOM     23  H   GLY A   3       7.141  -1.862   3.686  1.00 20.25           H  
ATOM     24 1HA  GLY A   3       5.901  -3.379   5.902  1.00 20.25           H  
ATOM     25 2HA  GLY A   3       7.140  -3.960   4.807  1.00 20.25           H  
ATOM     26  N   ALA A   4       8.363  -1.533   6.484  1.00 20.20           N  
ATOM     27  CA  ALA A   4       9.425  -1.150   7.408  1.00 20.20           C  
ATOM     28  C   ALA A   4       9.024  -1.368   8.860  1.00 20.20           C  
ATOM     29  O   ALA A   4       7.906  -1.050   9.271  1.00 20.20           O  
ATOM     30  CB  ALA A   4       9.784   0.313   7.214  1.00 20.20           C  
ATOM     31  H   ALA A   4       7.984  -0.829   5.853  1.00 20.20           H  
ATOM     32  HA  ALA A   4      10.298  -1.770   7.198  1.00 20.20           H  
ATOM     33 1HB  ALA A   4      10.592   0.580   7.894  1.00 20.20           H  
ATOM     34 2HB  ALA A   4      10.102   0.475   6.185  1.00 20.20           H  
ATOM     35 3HB  ALA A   4       8.910   0.929   7.426  1.00 20.20           H  
ATOM     36  N   GLY A   5       9.981  -1.805   9.680  1.00 20.19           N  
ATOM     37  CA  GLY A   5       9.757  -2.025  11.113  1.00 20.19           C  
ATOM     38  C   GLY A   5       9.746  -0.716  11.906  1.00 20.19           C  
ATOM     39  O   GLY A   5      10.544  -0.514  12.826  1.00 20.19           O  
ATOM     40  H   GLY A   5      10.884  -2.031   9.289  1.00 20.19           H  
ATOM     41 1HA  GLY A   5       8.808  -2.544  11.250  1.00 20.19           H  
ATOM     42 2HA  GLY A   5      10.535  -2.680  11.503  1.00 20.19           H  
ATOM     43  N   ALA A   6       8.808   0.160  11.560  1.00 20.21           N  
ATOM     44  CA  ALA A   6       8.672   1.492  12.143  1.00 20.21           C  
ATOM     45  C   ALA A   6       8.479   1.433  13.652  1.00 20.21           C  
ATOM     46  O   ALA A   6       8.950   2.304  14.386  1.00 20.21           O  
ATOM     47  CB  ALA A   6       7.508   2.215  11.494  1.00 20.21           C  
ATOM     48  H   ALA A   6       8.183  -0.124  10.807  1.00 20.21           H  
ATOM     49  HA  ALA A   6       9.592   2.046  11.943  1.00 20.21           H  
ATOM     50 1HB  ALA A   6       7.423   3.222  11.902  1.00 20.21           H  
ATOM     51 2HB  ALA A   6       7.675   2.271  10.417  1.00 20.21           H  
ATOM     52 3HB  ALA A   6       6.588   1.667  11.688  1.00 20.21           H  
ATOM     53  N   GLY A   7       7.812   0.375  14.123  1.00 20.23           N  
ATOM     54  CA  GLY A   7       7.539   0.176  15.541  1.00 20.23           C  
ATOM     55  C   GLY A   7       8.817   0.070  16.379  1.00 20.23           C  
ATOM     56  O   GLY A   7       8.787   0.283  17.593  1.00 20.23           O  
ATOM     57  H   GLY A   7       7.471  -0.305  13.460  1.00 20.23           H  
ATOM     58 1HA  GLY A   7       6.933   1.003  15.911  1.00 20.23           H  
ATOM     59 2HA  GLY A   7       6.946  -0.729  15.667  1.00 20.23           H  
ATOM     60  N   SER A   8       9.961  -0.215  15.737  1.00 20.25           N  
ATOM     61  CA  SER A   8      11.230  -0.318  16.445  1.00 20.25           C  
ATOM     62  C   SER A   8      11.643   1.028  17.043  1.00 20.25           C  
ATOM     63  O   SER A   8      12.466   1.086  17.962  1.00 20.25           O  
ATOM     64  CB  SER A   8      12.320  -0.842  15.521  1.00 20.25           C  
ATOM     65  OG  SER A   8      12.616   0.075  14.505  1.00 20.25           O  
ATOM     66  H   SER A   8       9.968  -0.352  14.727  1.00 20.25           H  
ATOM     67  HA  SER A   8      11.108  -1.030  17.263  1.00 20.25           H  
ATOM     68 1HB  SER A   8      13.217  -1.044  16.102  1.00 20.25           H  
ATOM     69 2HB  SER A   8      11.998  -1.782  15.076  1.00 20.25           H  
ATOM     70  HG  SER A   8      11.862   0.024  13.875  1.00 20.25           H  
ATOM     71  N   GLY A   9      11.028   2.121  16.561  1.00 20.29           N  
ATOM     72  CA  GLY A   9      11.299   3.463  17.052  1.00 20.29           C  
ATOM     73  C   GLY A   9      10.981   3.593  18.540  1.00 20.29           C  
ATOM     74  O   GLY A   9      11.523   4.476  19.218  1.00 20.29           O  
ATOM     75  H   GLY A   9      10.343   2.018  15.811  1.00 20.29           H  
ATOM     76 1HA  GLY A   9      12.344   3.712  16.873  1.00 20.29           H  
ATOM     77 2HA  GLY A   9      10.699   4.173  16.483  1.00 20.29           H  
ATOM     78  N   ALA A  10      10.131   2.686  19.054  1.00 20.35           N  
ATOM     79  CA  ALA A  10       9.719   2.624  20.450  1.00 20.35           C  
ATOM     80  C   ALA A  10      10.918   2.428  21.364  1.00 20.35           C  
ATOM     81  O   ALA A  10      10.900   2.827  22.537  1.00 20.35           O  
ATOM     82  CB  ALA A  10       8.731   1.493  20.655  1.00 20.35           C  
ATOM     83  H   ALA A  10       9.742   1.974  18.432  1.00 20.35           H  
ATOM     84  HA  ALA A  10       9.242   3.570  20.708  1.00 20.35           H  
ATOM     85 1HB  ALA A  10       8.412   1.465  21.695  1.00 20.35           H  
ATOM     86 2HB  ALA A  10       7.863   1.642  20.010  1.00 20.35           H  
ATOM     87 3HB  ALA A  10       9.212   0.549  20.394  1.00 20.35           H  
ATOM     88  N   GLY A  11      11.996   1.840  20.828  1.00 20.42           N  
ATOM     89  CA  GLY A  11      13.199   1.610  21.610  1.00 20.42           C  
ATOM     90  C   GLY A  11      13.704   2.927  22.199  1.00 20.42           C  
ATOM     91  O   GLY A  11      14.339   2.939  23.253  1.00 20.42           O  
ATOM     92  H   GLY A  11      11.992   1.551  19.847  1.00 20.42           H  
ATOM     93 1HA  GLY A  11      12.990   0.897  22.407  1.00 20.42           H  
ATOM     94 2HA  GLY A  11      13.965   1.171  20.970  1.00 20.42           H  
ATOM     95  N   ALA A  12      13.461   4.037  21.489  1.00 20.48           N  
ATOM     96  CA  ALA A  12      13.839   5.353  21.964  1.00 20.48           C  
ATOM     97  C   ALA A  12      12.591   6.089  22.455  1.00 20.48           C  
ATOM     98  O   ALA A  12      12.610   6.762  23.489  1.00 20.48           O  
ATOM     99  CB  ALA A  12      14.519   6.141  20.859  1.00 20.48           C  
ATOM    100  H   ALA A  12      12.936   3.970  20.621  1.00 20.48           H  
ATOM    101  HA  ALA A  12      14.525   5.242  22.802  1.00 20.48           H  
ATOM    102 1HB  ALA A  12      14.799   7.122  21.236  1.00 20.48           H  
ATOM    103 2HB  ALA A  12      15.410   5.610  20.526  1.00 20.48           H  
ATOM    104 3HB  ALA A  12      13.829   6.254  20.023  1.00 20.48           H  
ATOM    105  N   GLY A  13      11.487   5.936  21.713  1.00 20.52           N  
ATOM    106  CA  GLY A  13      10.232   6.634  21.984  1.00 20.52           C  
ATOM    107  C   GLY A  13       9.647   6.372  23.369  1.00 20.52           C  
ATOM    108  O   GLY A  13       9.094   7.277  23.996  1.00 20.52           O  
ATOM    109  H   GLY A  13      11.525   5.339  20.890  1.00 20.52           H  
ATOM    110 1HA  GLY A  13      10.391   7.704  21.859  1.00 20.52           H  
ATOM    111 2HA  GLY A  13       9.506   6.340  21.227  1.00 20.52           H  
ATOM    112  N   SER A  14       9.811   5.161  23.896  1.00 20.55           N  
ATOM    113  CA  SER A  14       9.286   4.845  25.218  1.00 20.55           C  
ATOM    114  C   SER A  14       9.981   5.643  26.331  1.00 20.55           C  
ATOM    115  O   SER A  14       9.448   5.778  27.437  1.00 20.55           O  
ATOM    116  CB  SER A  14       9.372   3.349  25.478  1.00 20.55           C  
ATOM    117  OG  SER A  14      10.695   2.916  25.542  1.00 20.55           O  
ATOM    118  H   SER A  14      10.275   4.424  23.365  1.00 20.55           H  
ATOM    119  HA  SER A  14       8.229   5.114  25.230  1.00 20.55           H  
ATOM    120 1HB  SER A  14       8.867   3.115  26.414  1.00 20.55           H  
ATOM    121 2HB  SER A  14       8.856   2.811  24.683  1.00 20.55           H  
ATOM    122  HG  SER A  14      11.020   2.943  24.619  1.00 20.55           H  
ATOM    123  N   GLY A  15      11.151   6.230  26.036  1.00 20.55           N  
ATOM    124  CA  GLY A  15      11.894   7.005  27.018  1.00 20.55           C  
ATOM    125  C   GLY A  15      11.212   8.341  27.294  1.00 20.55           C  
ATOM    126  O   GLY A  15      11.561   9.046  28.239  1.00 20.55           O  
ATOM    127  H   GLY A  15      11.547   6.149  25.101  1.00 20.55           H  
ATOM    128 1HA  GLY A  15      11.985   6.435  27.942  1.00 20.55           H  
ATOM    129 2HA  GLY A  15      12.900   7.180  26.643  1.00 20.55           H  
ATOM    130  N   ALA A  16      10.220   8.683  26.466  1.00 20.52           N  
ATOM    131  CA  ALA A  16       9.447   9.904  26.606  1.00 20.52           C  
ATOM    132  C   ALA A  16       8.294   9.722  27.593  1.00 20.52           C  
ATOM    133  O   ALA A  16       7.528  10.657  27.835  1.00 20.52           O  
ATOM    134  CB  ALA A  16       8.903  10.336  25.257  1.00 20.52           C  
ATOM    135  H   ALA A  16       9.972   8.065  25.691  1.00 20.52           H  
ATOM    136  HA  ALA A  16      10.105  10.680  26.995  1.00 20.52           H  
ATOM    137 1HB  ALA A  16       8.346  11.262  25.373  1.00 20.52           H  
ATOM    138 2HB  ALA A  16       9.726  10.489  24.559  1.00 20.52           H  
ATOM    139 3HB  ALA A  16       8.244   9.559  24.872  1.00 20.52           H  
ATOM    140  N   GLY A  17       8.142   8.516  28.148  1.00 20.46           N  
ATOM    141  CA  GLY A  17       7.042   8.256  29.061  1.00 20.46           C  
ATOM    142  C   GLY A  17       7.100   9.146  30.301  1.00 20.46           C  
ATOM    143  O   GLY A  17       8.175   9.495  30.805  1.00 20.46           O  
ATOM    144  H   GLY A  17       8.781   7.752  27.922  1.00 20.46           H  
ATOM    145 1HA  GLY A  17       6.097   8.414  28.540  1.00 20.46           H  
ATOM    146 2HA  GLY A  17       7.068   7.209  29.360  1.00 20.46           H  
ATOM    147  N   ALA A  18       5.912   9.430  30.855  1.00 20.37           N  
ATOM    148  CA  ALA A  18       5.738  10.286  32.036  1.00 20.37           C  
ATOM    149  C   ALA A  18       6.502   9.783  33.246  1.00 20.37           C  
ATOM    150  O   ALA A  18       6.931  10.577  34.090  1.00 20.37           O  
ATOM    151  CB  ALA A  18       4.266  10.386  32.395  1.00 20.37           C  
ATOM    152  H   ALA A  18       5.083   9.080  30.397  1.00 20.37           H  
ATOM    153  HA  ALA A  18       6.114  11.280  31.787  1.00 20.37           H  
ATOM    154 1HB  ALA A  18       4.143  11.052  33.251  1.00 20.37           H  
ATOM    155 2HB  ALA A  18       3.713  10.783  31.545  1.00 20.37           H  
ATOM    156 3HB  ALA A  18       3.886   9.399  32.649  1.00 20.37           H  
ATOM    157  N   GLY A  19       6.698   8.469  33.320  1.00 20.24           N  
ATOM    158  CA  GLY A  19       7.416   7.851  34.422  1.00 20.24           C  
ATOM    159  C   GLY A  19       8.819   8.445  34.595  1.00 20.24           C  
ATOM    160  O   GLY A  19       9.351   8.475  35.711  1.00 20.24           O  
ATOM    161  H   GLY A  19       6.329   7.885  32.585  1.00 20.24           H  
ATOM    162 1HA  GLY A  19       6.842   7.957  35.336  1.00 20.24           H  
ATOM    163 2HA  GLY A  19       7.500   6.783  34.233  1.00 20.24           H  
ATOM    164  N   SER A  20       9.430   8.920  33.492  1.00 20.08           N  
ATOM    165  CA  SER A  20      10.771   9.491  33.556  1.00 20.08           C  
ATOM    166  C   SER A  20      10.819  10.779  34.383  1.00 20.08           C  
ATOM    167  O   SER A  20      11.882  11.171  34.867  1.00 20.08           O  
ATOM    168  CB  SER A  20      11.289   9.766  32.151  1.00 20.08           C  
ATOM    169  OG  SER A  20      10.546  10.775  31.521  1.00 20.08           O  
ATOM    170  H   SER A  20       8.948   8.919  32.591  1.00 20.08           H  
ATOM    171  HA  SER A  20      11.428   8.760  34.028  1.00 20.08           H  
ATOM    172 1HB  SER A  20      12.334  10.065  32.206  1.00 20.08           H  
ATOM    173 2HB  SER A  20      11.240   8.855  31.552  1.00 20.08           H  
ATOM    174  HG  SER A  20       9.699  10.353  31.244  1.00 20.08           H  
ATOM    175  N   GLY A  21       9.670  11.444  34.529  1.00 19.91           N  
ATOM    176  CA  GLY A  21       9.587  12.657  35.321  1.00 19.91           C  
ATOM    177  C   GLY A  21       8.965  12.342  36.672  1.00 19.91           C  
ATOM    178  O   GLY A  21       9.399  12.851  37.707  1.00 19.91           O  
ATOM    179  H   GLY A  21       8.820  11.076  34.114  1.00 19.91           H  
ATOM    180 1HA  GLY A  21      10.579  13.085  35.453  1.00 19.91           H  
ATOM    181 2HA  GLY A  21       8.978  13.392  34.796  1.00 19.91           H  
ATOM    182  N   ALA A  22       7.963  11.463  36.669  1.00 19.77           N  
ATOM    183  CA  ALA A  22       7.237  11.092  37.878  1.00 19.77           C  
ATOM    184  C   ALA A  22       8.154  10.492  38.936  1.00 19.77           C  
ATOM    185  O   ALA A  22       7.979  10.722  40.128  1.00 19.77           O  
ATOM    186  CB  ALA A  22       6.125  10.123  37.544  1.00 19.77           C  
ATOM    187  H   ALA A  22       7.667  11.057  35.781  1.00 19.77           H  
ATOM    188  HA  ALA A  22       6.799  12.005  38.294  1.00 19.77           H  
ATOM    189 1HB  ALA A  22       5.567   9.882  38.446  1.00 19.77           H  
ATOM    190 2HB  ALA A  22       5.460  10.570  36.808  1.00 19.77           H  
ATOM    191 3HB  ALA A  22       6.560   9.224  37.141  1.00 19.77           H  
ATOM    192  N   GLY A  23       9.145   9.720  38.484  1.00 19.67           N  
ATOM    193  CA  GLY A  23      10.093   9.079  39.383  1.00 19.67           C  
ATOM    194  C   GLY A  23      11.332   9.932  39.678  1.00 19.67           C  
ATOM    195  O   GLY A  23      12.294   9.437  40.268  1.00 19.67           O  
ATOM    196  H   GLY A  23       9.231   9.532  37.486  1.00 19.67           H  
ATOM    197 1HA  GLY A  23       9.590   8.839  40.318  1.00 19.67           H  
ATOM    198 2HA  GLY A  23      10.405   8.134  38.942  1.00 19.67           H  
ATOM    199  N   ALA A  24      11.356  11.187  39.229  1.00 19.64           N  
ATOM    200  CA  ALA A  24      12.529  12.023  39.433  1.00 19.64           C  
ATOM    201  C   ALA A  24      12.798  12.264  40.916  1.00 19.64           C  
ATOM    202  O   ALA A  24      11.877  12.463  41.708  1.00 19.64           O  
ATOM    203  CB  ALA A  24      12.359  13.350  38.715  1.00 19.64           C  
ATOM    204  H   ALA A  24      10.550  11.589  38.750  1.00 19.64           H  
ATOM    205  HA  ALA A  24      13.392  11.501  39.014  1.00 19.64           H  
ATOM    206 1HB  ALA A  24      13.250  13.957  38.848  1.00 19.64           H  
ATOM    207 2HB  ALA A  24      12.196  13.167  37.651  1.00 19.64           H  
ATOM    208 3HB  ALA A  24      11.495  13.872  39.126  1.00 19.64           H  
ATOM    209  N   GLY A  25      14.080  12.305  41.277  1.00 19.66           N  
ATOM    210  CA  GLY A  25      14.523  12.603  42.642  1.00 19.66           C  
ATOM    211  C   GLY A  25      15.004  14.049  42.786  1.00 19.66           C  
ATOM    212  O   GLY A  25      15.656  14.406  43.766  1.00 19.66           O  
ATOM    213  H   GLY A  25      14.782  12.110  40.578  1.00 19.66           H  
ATOM    214 1HA  GLY A  25      13.703  12.419  43.336  1.00 19.66           H  
ATOM    215 2HA  GLY A  25      15.327  11.921  42.916  1.00 19.66           H  
ATOM    216  N   SER A  26      14.688  14.883  41.800  1.00 19.74           N  
ATOM    217  CA  SER A  26      15.176  16.264  41.745  1.00 19.74           C  
ATOM    218  C   SER A  26      14.728  17.150  42.913  1.00 19.74           C  
ATOM    219  O   SER A  26      15.356  18.168  43.199  1.00 19.74           O  
ATOM    220  CB  SER A  26      14.734  16.896  40.441  1.00 19.74           C  
ATOM    221  OG  SER A  26      13.344  17.073  40.411  1.00 19.74           O  
ATOM    222  H   SER A  26      14.114  14.534  41.048  1.00 19.74           H  
ATOM    223  HA  SER A  26      16.268  16.231  41.756  1.00 19.74           H  
ATOM    224 1HB  SER A  26      15.232  17.856  40.307  1.00 19.74           H  
ATOM    225 2HB  SER A  26      15.036  16.252  39.616  1.00 19.74           H  
ATOM    226  HG  SER A  26      13.171  17.873  40.916  1.00 19.74           H  
ATOM    227  N   GLY A  27      13.653  16.765  43.596  1.00 19.84           N  
ATOM    228  CA  GLY A  27      13.151  17.529  44.732  1.00 19.84           C  
ATOM    229  C   GLY A  27      13.787  17.097  46.058  1.00 19.84           C  
ATOM    230  O   GLY A  27      13.475  17.652  47.118  1.00 19.84           O  
ATOM    231  H   GLY A  27      13.179  15.920  43.314  1.00 19.84           H  
ATOM    232 1HA  GLY A  27      13.340  18.589  44.566  1.00 19.84           H  
ATOM    233 2HA  GLY A  27      12.070  17.407  44.793  1.00 19.84           H  
ATOM    234  N   ALA A  28      14.702  16.126  46.020  1.00 19.98           N  
ATOM    235  CA  ALA A  28      15.312  15.598  47.240  1.00 19.98           C  
ATOM    236  C   ALA A  28      16.419  16.504  47.779  1.00 19.98           C  
ATOM    237  O   ALA A  28      17.599  16.146  47.753  1.00 19.98           O  
ATOM    238  CB  ALA A  28      15.870  14.213  46.972  1.00 19.98           C  
ATOM    239  H   ALA A  28      14.975  15.706  45.130  1.00 19.98           H  
ATOM    240  HA  ALA A  28      14.534  15.531  48.002  1.00 19.98           H  
ATOM    241 1HB  ALA A  28      16.294  13.809  47.889  1.00 19.98           H  
ATOM    242 2HB  ALA A  28      15.074  13.560  46.617  1.00 19.98           H  
ATOM    243 3HB  ALA A  28      16.646  14.284  46.210  1.00 19.98           H  
ATOM    244  N   GLY A  29      16.029  17.678  48.265  1.00 20.10           N  
ATOM    245  CA  GLY A  29      16.986  18.652  48.783  1.00 20.10           C  
ATOM    246  C   GLY A  29      17.315  18.390  50.250  1.00 20.10           C  
ATOM    247  O   GLY A  29      16.821  17.433  50.848  1.00 20.10           O  
ATOM    248  H   GLY A  29      15.031  17.885  48.224  1.00 20.10           H  
ATOM    249 1HA  GLY A  29      17.900  18.617  48.190  1.00 20.10           H  
ATOM    250 2HA  GLY A  29      16.574  19.655  48.674  1.00 20.10           H  
ATOM    251  N   ALA A  30      18.145  19.253  50.837  1.00 20.21           N  
ATOM    252  CA  ALA A  30      18.546  19.108  52.236  1.00 20.21           C  
ATOM    253  C   ALA A  30      19.160  20.399  52.767  1.00 20.21           C  
ATOM    254  O   ALA A  30      19.644  21.225  51.992  1.00 20.21           O  
ATOM    255  CB  ALA A  30      19.539  17.965  52.388  1.00 20.21           C  
ATOM    256  H   ALA A  30      18.516  20.023  50.299  1.00 20.21           H  
ATOM    257  HA  ALA A  30      17.654  18.891  52.824  1.00 20.21           H  
ATOM    258 1HB  ALA A  30      19.811  17.856  53.437  1.00 20.21           H  
ATOM    259 2HB  ALA A  30      19.090  17.035  52.035  1.00 20.21           H  
ATOM    260 3HB  ALA A  30      20.430  18.180  51.804  1.00 20.21           H  
ATOM    261  N   GLY A  31      19.188  20.540  54.092  1.00 20.29           N  
ATOM    262  CA  GLY A  31      19.862  21.661  54.747  1.00 20.29           C  
ATOM    263  C   GLY A  31      18.973  22.365  55.768  1.00 20.29           C  
ATOM    264  O   GLY A  31      17.745  22.279  55.698  1.00 20.29           O  
ATOM    265  H   GLY A  31      18.744  19.841  54.670  1.00 20.29           H  
ATOM    266 1HA  GLY A  31      20.761  21.297  55.244  1.00 20.29           H  
ATOM    267 2HA  GLY A  31      20.188  22.379  53.996  1.00 20.29           H  
ATOM    268  N   SER A  32      19.616  23.067  56.704  1.00 20.32           N  
ATOM    269  CA  SER A  32      18.943  23.807  57.772  1.00 20.32           C  
ATOM    270  C   SER A  32      19.594  25.176  57.965  1.00 20.32           C  
ATOM    271  O   SER A  32      20.768  25.353  57.637  1.00 20.32           O  
ATOM    272  CB  SER A  32      19.023  23.035  59.076  1.00 20.32           C  
ATOM    273  OG  SER A  32      18.414  21.779  58.968  1.00 20.32           O  
ATOM    274  H   SER A  32      20.625  23.087  56.676  1.00 20.32           H  
ATOM    275  HA  SER A  32      17.897  23.952  57.499  1.00 20.32           H  
ATOM    276 1HB  SER A  32      20.066  22.911  59.365  1.00 20.32           H  
ATOM    277 2HB  SER A  32      18.538  23.608  59.865  1.00 20.32           H  
ATOM    278  HG  SER A  32      18.473  21.377  59.864  1.00 20.32           H  
ATOM    279  N   GLY A  33      18.844  26.135  58.506  1.00 20.32           N  
ATOM    280  CA  GLY A  33      19.404  27.452  58.807  1.00 20.32           C  
ATOM    281  C   GLY A  33      19.912  27.530  60.242  1.00 20.32           C  
ATOM    282  O   GLY A  33      19.966  26.516  60.941  1.00 20.32           O  
ATOM    283  H   GLY A  33      17.878  25.942  58.732  1.00 20.32           H  
ATOM    284 1HA  GLY A  33      20.220  27.670  58.117  1.00 20.32           H  
ATOM    285 2HA  GLY A  33      18.642  28.215  58.649  1.00 20.32           H  
ATOM    286  N   ALA A  34      20.283  28.739  60.671  1.00 20.28           N  
ATOM    287  CA  ALA A  34      20.795  28.987  62.020  1.00 20.28           C  
ATOM    288  C   ALA A  34      20.782  30.484  62.328  1.00 20.28           C  
ATOM    289  O   ALA A  34      20.798  31.306  61.411  1.00 20.28           O  
ATOM    290  CB  ALA A  34      22.208  28.445  62.167  1.00 20.28           C  
ATOM    291  H   ALA A  34      20.208  29.519  60.035  1.00 20.28           H  
ATOM    292  HA  ALA A  34      20.143  28.482  62.735  1.00 20.28           H  
ATOM    293 1HB  ALA A  34      22.554  28.622  63.169  1.00 20.28           H  
ATOM    294 2HB  ALA A  34      22.213  27.387  61.967  1.00 20.28           H  
ATOM    295 3HB  ALA A  34      22.864  28.947  61.465  1.00 20.28           H  
ATOM    296  N   GLY A  35      20.815  30.838  63.611  1.00 20.21           N  
ATOM    297  CA  GLY A  35      20.964  32.242  64.012  1.00 20.21           C  
ATOM    298  C   GLY A  35      20.804  32.438  65.519  1.00 20.21           C  
ATOM    299  O   GLY A  35      20.368  31.533  66.226  1.00 20.21           O  
ATOM    300  H   GLY A  35      20.758  30.120  64.324  1.00 20.21           H  
ATOM    301 1HA  GLY A  35      21.946  32.601  63.704  1.00 20.21           H  
ATOM    302 2HA  GLY A  35      20.227  32.848  63.487  1.00 20.21           H  
ATOM    303  N   ALA A  36      21.164  33.627  66.011  1.00 20.13           N  
ATOM    304  CA  ALA A  36      21.053  33.944  67.438  1.00 20.13           C  
ATOM    305  C   ALA A  36      21.053  35.459  67.654  1.00 20.13           C  
ATOM    306  O   ALA A  36      21.587  36.208  66.838  1.00 20.13           O  
ATOM    307  CB  ALA A  36      22.191  33.293  68.221  1.00 20.13           C  
ATOM    308  H   ALA A  36      21.514  34.333  65.378  1.00 20.13           H  
ATOM    309  HA  ALA A  36      20.103  33.551  67.802  1.00 20.13           H  
ATOM    310 1HB  ALA A  36      22.083  33.516  69.284  1.00 20.13           H  
ATOM    311 2HB  ALA A  36      22.148  32.213  68.072  1.00 20.13           H  
ATOM    312 3HB  ALA A  36      23.143  33.677  67.865  1.00 20.13           H  
ATOM    313  N   GLY A  37      20.485  35.898  68.778  1.00 20.08           N  
ATOM    314  CA  GLY A  37      20.456  37.310  69.168  1.00 20.08           C  
ATOM    315  C   GLY A  37      20.989  37.520  70.586  1.00 20.08           C  
ATOM    316  O   GLY A  37      20.470  38.347  71.333  1.00 20.08           O  
ATOM    317  H   GLY A  37      20.052  35.225  69.397  1.00 20.08           H  
ATOM    318 1HA  GLY A  37      21.050  37.895  68.465  1.00 20.08           H  
ATOM    319 2HA  GLY A  37      19.434  37.682  69.104  1.00 20.08           H  
ATOM    320  N   SER A  38      22.046  36.797  70.946  1.00 20.06           N  
ATOM    321  CA  SER A  38      22.626  36.877  72.293  1.00 20.06           C  
ATOM    322  C   SER A  38      23.028  38.292  72.720  1.00 20.06           C  
ATOM    323  O   SER A  38      22.832  38.677  73.875  1.00 20.06           O  
ATOM    324  CB  SER A  38      23.857  35.998  72.371  1.00 20.06           C  
ATOM    325  OG  SER A  38      23.538  34.642  72.227  1.00 20.06           O  
ATOM    326  H   SER A  38      22.443  36.157  70.276  1.00 20.06           H  
ATOM    327  HA  SER A  38      21.885  36.506  73.002  1.00 20.06           H  
ATOM    328 1HB  SER A  38      24.568  36.288  71.599  1.00 20.06           H  
ATOM    329 2HB  SER A  38      24.351  36.154  73.330  1.00 20.06           H  
ATOM    330  HG  SER A  38      24.381  34.171  72.420  1.00 20.06           H  
ATOM    331  N   GLY A  39      23.560  39.080  71.792  1.00 20.07           N  
ATOM    332  CA  GLY A  39      24.007  40.428  72.117  1.00 20.07           C  
ATOM    333  C   GLY A  39      22.888  41.465  72.092  1.00 20.07           C  
ATOM    334  O   GLY A  39      23.122  42.645  72.357  1.00 20.07           O  
ATOM    335  H   GLY A  39      23.682  38.723  70.856  1.00 20.07           H  
ATOM    336 1HA  GLY A  39      24.444  40.414  73.108  1.00 20.07           H  
ATOM    337 2HA  GLY A  39      24.799  40.722  71.427  1.00 20.07           H  
ATOM    338  N   ALA A  40      21.655  41.047  71.789  1.00 20.09           N  
ATOM    339  CA  ALA A  40      20.533  41.975  71.707  1.00 20.09           C  
ATOM    340  C   ALA A  40      20.318  42.705  73.027  1.00 20.09           C  
ATOM    341  O   ALA A  40      19.935  43.878  73.054  1.00 20.09           O  
ATOM    342  CB  ALA A  40      19.267  41.234  71.318  1.00 20.09           C  
ATOM    343  H   ALA A  40      21.466  40.059  71.613  1.00 20.09           H  
ATOM    344  HA  ALA A  40      20.762  42.719  70.942  1.00 20.09           H  
ATOM    345 1HB  ALA A  40      18.440  41.936  71.235  1.00 20.09           H  
ATOM    346 2HB  ALA A  40      19.418  40.732  70.361  1.00 20.09           H  
ATOM    347 3HB  ALA A  40      19.042  40.492  72.082  1.00 20.09           H  
ATOM    348  N   GLY A  41      20.599  42.012  74.135  1.00 20.13           N  
ATOM    349  CA  GLY A  41      20.432  42.552  75.476  1.00 20.13           C  
ATOM    350  C   GLY A  41      21.286  43.795  75.711  1.00 20.13           C  
ATOM    351  O   GLY A  41      20.984  44.607  76.588  1.00 20.13           O  
ATOM    352  H   GLY A  41      20.932  41.063  74.030  1.00 20.13           H  
ATOM    353 1HA  GLY A  41      19.382  42.793  75.642  1.00 20.13           H  
ATOM    354 2HA  GLY A  41      20.698  41.785  76.203  1.00 20.13           H  
ATOM    355  N   ALA A  42      22.331  43.986  74.906  1.00 20.17           N  
ATOM    356  CA  ALA A  42      23.196  45.143  75.042  1.00 20.17           C  
ATOM    357  C   ALA A  42      22.400  46.430  74.861  1.00 20.17           C  
ATOM    358  O   ALA A  42      22.713  47.463  75.463  1.00 20.17           O  
ATOM    359  CB  ALA A  42      24.324  45.071  74.035  1.00 20.17           C  
ATOM    360  H   ALA A  42      22.536  43.328  74.154  1.00 20.17           H  
ATOM    361  HA  ALA A  42      23.612  45.140  76.043  1.00 20.17           H  
ATOM    362 1HB  ALA A  42      24.984  45.927  74.160  1.00 20.17           H  
ATOM    363 2HB  ALA A  42      24.880  44.159  74.193  1.00 20.17           H  
ATOM    364 3HB  ALA A  42      23.911  45.072  73.029  1.00 20.17           H  
ATOM    365  N   GLY A  43      21.334  46.366  74.056  1.00 20.21           N  
ATOM    366  CA  GLY A  43      20.522  47.532  73.754  1.00 20.21           C  
ATOM    367  C   GLY A  43      19.632  47.948  74.922  1.00 20.21           C  
ATOM    368  O   GLY A  43      18.972  48.985  74.855  1.00 20.21           O  
ATOM    369  H   GLY A  43      21.066  45.474  73.635  1.00 20.21           H  
ATOM    370 1HA  GLY A  43      21.172  48.362  73.478  1.00 20.21           H  
ATOM    371 2HA  GLY A  43      19.902  47.313  72.886  1.00 20.21           H  
ATOM    372  N   SER A  44      19.588  47.139  75.987  1.00 20.24           N  
ATOM    373  CA  SER A  44      18.799  47.479  77.157  1.00 20.24           C  
ATOM    374  C   SER A  44      19.599  48.349  78.129  1.00 20.24           C  
ATOM    375  O   SER A  44      19.057  48.811  79.136  1.00 20.24           O  
ATOM    376  CB  SER A  44      18.291  46.230  77.865  1.00 20.24           C  
ATOM    377  OG  SER A  44      19.333  45.502  78.456  1.00 20.24           O  
ATOM    378  H   SER A  44      20.136  46.281  76.013  1.00 20.24           H  
ATOM    379  HA  SER A  44      17.932  48.054  76.829  1.00 20.24           H  
ATOM    380 1HB  SER A  44      17.568  46.518  78.627  1.00 20.24           H  
ATOM    381 2HB  SER A  44      17.772  45.597  77.145  1.00 20.24           H  
ATOM    382  HG  SER A  44      19.978  45.321  77.742  1.00 20.24           H  
ATOM    383  N   GLY A  45      20.900  48.545  77.866  1.00 20.25           N  
ATOM    384  CA  GLY A  45      21.710  49.331  78.791  1.00 20.25           C  
ATOM    385  C   GLY A  45      21.520  50.823  78.549  1.00 20.25           C  
ATOM    386  O   GLY A  45      20.915  51.235  77.559  1.00 20.25           O  
ATOM    387  H   GLY A  45      21.334  48.159  77.025  1.00 20.25           H  
ATOM    388 1HA  GLY A  45      21.441  49.086  79.818  1.00 20.25           H  
ATOM    389 2HA  GLY A  45      22.760  49.072  78.667  1.00 20.25           H  
ATOM    390  N   ALA A  46      22.050  51.639  79.453  1.00 20.23           N  
ATOM    391  CA  ALA A  46      21.978  53.093  79.327  1.00 20.23           C  
ATOM    392  C   ALA A  46      22.980  53.746  80.264  1.00 20.23           C  
ATOM    393  O   ALA A  46      23.361  53.154  81.274  1.00 20.23           O  
ATOM    394  CB  ALA A  46      20.577  53.595  79.638  1.00 20.23           C  
ATOM    395  H   ALA A  46      22.526  51.242  80.249  1.00 20.23           H  
ATOM    396  HA  ALA A  46      22.240  53.363  78.304  1.00 20.23           H  
ATOM    397 1HB  ALA A  46      20.550  54.679  79.528  1.00 20.23           H  
ATOM    398 2HB  ALA A  46      19.860  53.142  78.952  1.00 20.23           H  
ATOM    399 3HB  ALA A  46      20.316  53.331  80.659  1.00 20.23           H  
ATOM    400  N   GLY A  47      23.382  54.974  79.951  1.00 20.17           N  
ATOM    401  CA  GLY A  47      24.230  55.734  80.859  1.00 20.17           C  
ATOM    402  C   GLY A  47      23.365  56.602  81.760  1.00 20.17           C  
ATOM    403  O   GLY A  47      22.149  56.415  81.820  1.00 20.17           O  
ATOM    404  H   GLY A  47      23.068  55.400  79.091  1.00 20.17           H  
ATOM    405 1HA  GLY A  47      24.819  55.047  81.464  1.00 20.17           H  
ATOM    406 2HA  GLY A  47      24.923  56.354  80.293  1.00 20.17           H  
ATOM    407  N   ALA A  48      23.977  57.558  82.454  1.00 20.05           N  
ATOM    408  CA  ALA A  48      23.215  58.416  83.354  1.00 20.05           C  
ATOM    409  C   ALA A  48      23.954  59.712  83.656  1.00 20.05           C  
ATOM    410  O   ALA A  48      25.182  59.754  83.640  1.00 20.05           O  
ATOM    411  CB  ALA A  48      22.922  57.684  84.660  1.00 20.05           C  
ATOM    412  H   ALA A  48      24.975  57.686  82.363  1.00 20.05           H  
ATOM    413  HA  ALA A  48      22.273  58.669  82.863  1.00 20.05           H  
ATOM    414 1HB  ALA A  48      22.329  58.324  85.307  1.00 20.05           H  
ATOM    415 2HB  ALA A  48      22.365  56.768  84.452  1.00 20.05           H  
ATOM    416 3HB  ALA A  48      23.859  57.431  85.159  1.00 20.05           H  
ATOM    417  N   GLY A  49      23.189  60.755  83.994  1.00 19.86           N  
ATOM    418  CA  GLY A  49      23.735  62.037  84.460  1.00 19.86           C  
ATOM    419  C   GLY A  49      23.763  62.104  85.990  1.00 19.86           C  
ATOM    420  O   GLY A  49      24.002  63.158  86.580  1.00 19.86           O  
ATOM    421  H   GLY A  49      22.185  60.657  83.940  1.00 19.86           H  
ATOM    422 1HA  GLY A  49      24.744  62.168  84.068  1.00 19.86           H  
ATOM    423 2HA  GLY A  49      23.130  62.853  84.068  1.00 19.86           H  
ATOM    424  N   SER A  50      23.457  60.974  86.612  1.00 19.59           N  
ATOM    425  CA  SER A  50      23.357  60.825  88.056  1.00 19.59           C  
ATOM    426  C   SER A  50      24.708  60.654  88.732  1.00 19.59           C  
ATOM    427  O   SER A  50      25.662  60.160  88.135  1.00 19.59           O  
ATOM    428  CB  SER A  50      22.475  59.645  88.401  1.00 19.59           C  
ATOM    429  OG  SER A  50      22.474  59.415  89.784  1.00 19.59           O  
ATOM    430  H   SER A  50      23.294  60.165  86.036  1.00 19.59           H  
ATOM    431  HA  SER A  50      22.894  61.730  88.456  1.00 19.59           H  
ATOM    432 1HB  SER A  50      21.461  59.845  88.064  1.00 19.59           H  
ATOM    433 2HB  SER A  50      22.828  58.755  87.879  1.00 19.59           H  
ATOM    434  HG  SER A  50      21.743  58.805  89.945  1.00 19.59           H  
ATOM    435  N   GLY A  51      24.775  61.035  90.009  1.00 19.31           N  
ATOM    436  CA  GLY A  51      25.981  60.836  90.814  1.00 19.31           C  
ATOM    437  C   GLY A  51      26.086  59.392  91.313  1.00 19.31           C  
ATOM    438  O   GLY A  51      27.097  58.982  91.895  1.00 19.31           O  
ATOM    439  H   GLY A  51      23.958  61.451  90.432  1.00 19.31           H  
ATOM    440 1HA  GLY A  51      26.857  61.082  90.214  1.00 19.31           H  
ATOM    441 2HA  GLY A  51      25.968  61.518  91.663  1.00 19.31           H  
ATOM    442  N   ALA A  52      25.053  58.593  91.048  1.00 19.09           N  
ATOM    443  CA  ALA A  52      25.015  57.201  91.461  1.00 19.09           C  
ATOM    444  C   ALA A  52      25.881  56.371  90.538  1.00 19.09           C  
ATOM    445  O   ALA A  52      25.374  55.598  89.715  1.00 19.09           O  
ATOM    446  CB  ALA A  52      23.594  56.670  91.440  1.00 19.09           C  
ATOM    447  H   ALA A  52      24.249  58.973  90.558  1.00 19.09           H  
ATOM    448  HA  ALA A  52      25.417  57.129  92.472  1.00 19.09           H  
ATOM    449 1HB  ALA A  52      23.590  55.630  91.762  1.00 19.09           H  
ATOM    450 2HB  ALA A  52      22.976  57.263  92.114  1.00 19.09           H  
ATOM    451 3HB  ALA A  52      23.199  56.740  90.428  1.00 19.09           H  
ATOM    452  N   GLY A  53      27.194  56.495  90.714  1.00 18.98           N  
ATOM    453  CA  GLY A  53      28.164  55.799  89.879  1.00 18.98           C  
ATOM    454  C   GLY A  53      27.915  54.297  89.888  1.00 18.98           C  
ATOM    455  O   GLY A  53      28.137  53.625  88.881  1.00 18.98           O  
ATOM    456  H   GLY A  53      27.501  57.175  91.410  1.00 18.98           H  
ATOM    457 1HA  GLY A  53      28.104  56.182  88.860  1.00 18.98           H  
ATOM    458 2HA  GLY A  53      29.169  56.010  90.244  1.00 18.98           H  
ATOM    459  N   ALA A  54      27.446  53.760  91.015  1.00 19.01           N  
ATOM    460  CA  ALA A  54      27.128  52.342  91.122  1.00 19.01           C  
ATOM    461  C   ALA A  54      26.041  51.942  90.122  1.00 19.01           C  
ATOM    462  O   ALA A  54      26.047  50.836  89.579  1.00 19.01           O  
ATOM    463  CB  ALA A  54      26.681  52.004  92.527  1.00 19.01           C  
ATOM    464  H   ALA A  54      27.293  54.366  91.812  1.00 19.01           H  
ATOM    465  HA  ALA A  54      28.033  51.773  90.882  1.00 19.01           H  
ATOM    466 1HB  ALA A  54      26.469  50.939  92.594  1.00 19.01           H  
ATOM    467 2HB  ALA A  54      27.465  52.265  93.238  1.00 19.01           H  
ATOM    468 3HB  ALA A  54      25.779  52.569  92.760  1.00 19.01           H  
ATOM    469  N   GLY A  55      25.077  52.854  89.919  1.00 19.21           N  
ATOM    470  CA  GLY A  55      23.961  52.651  89.011  1.00 19.21           C  
ATOM    471  C   GLY A  55      24.506  52.561  87.605  1.00 19.21           C  
ATOM    472  O   GLY A  55      24.205  51.623  86.858  1.00 19.21           O  
ATOM    473  H   GLY A  55      25.156  53.763  90.353  1.00 19.21           H  
ATOM    474 1HA  GLY A  55      23.426  51.739  89.271  1.00 19.21           H  
ATOM    475 2HA  GLY A  55      23.268  53.489  89.092  1.00 19.21           H  
ATOM    476  N   TYR A  56      25.320  53.562  87.257  1.00 19.52           N  
ATOM    477  CA  TYR A  56      25.958  53.629  85.947  1.00 19.52           C  
ATOM    478  C   TYR A  56      26.736  52.356  85.694  1.00 19.52           C  
ATOM    479  O   TYR A  56      26.608  51.728  84.644  1.00 19.52           O  
ATOM    480  CB  TYR A  56      26.918  54.806  85.827  1.00 19.52           C  
ATOM    481  CG  TYR A  56      27.636  54.818  84.485  1.00 19.52           C  
ATOM    482  CD1 TYR A  56      27.028  55.371  83.380  1.00 19.52           C  
ATOM    483  CD2 TYR A  56      28.896  54.233  84.361  1.00 19.52           C  
ATOM    484  CE1 TYR A  56      27.675  55.361  82.153  1.00 19.52           C  
ATOM    485  CE2 TYR A  56      29.538  54.217  83.134  1.00 19.52           C  
ATOM    486  CZ  TYR A  56      28.930  54.782  82.035  1.00 19.52           C  
ATOM    487  OH  TYR A  56      29.559  54.772  80.814  1.00 19.52           O  
ATOM    488  H   TYR A  56      25.501  54.286  87.959  1.00 19.52           H  
ATOM    489  HA  TYR A  56      25.184  53.715  85.183  1.00 19.52           H  
ATOM    490 1HB  TYR A  56      26.371  55.744  85.941  1.00 19.52           H  
ATOM    491 2HB  TYR A  56      27.663  54.757  86.615  1.00 19.52           H  
ATOM    492  HD1 TYR A  56      26.043  55.818  83.480  1.00 19.52           H  
ATOM    493  HD2 TYR A  56      29.372  53.783  85.233  1.00 19.52           H  
ATOM    494  HE1 TYR A  56      27.200  55.801  81.283  1.00 19.52           H  
ATOM    495  HE2 TYR A  56      30.521  53.757  83.037  1.00 19.52           H  
ATOM    496  HH  TYR A  56      30.378  54.273  80.881  1.00 19.52           H  
ATOM    497  N   GLY A  57      27.557  51.974  86.669  1.00 19.88           N  
ATOM    498  CA  GLY A  57      28.379  50.789  86.571  1.00 19.88           C  
ATOM    499  C   GLY A  57      27.535  49.575  86.230  1.00 19.88           C  
ATOM    500  O   GLY A  57      27.834  48.857  85.272  1.00 19.88           O  
ATOM    501  H   GLY A  57      27.621  52.537  87.514  1.00 19.88           H  
ATOM    502 1HA  GLY A  57      29.143  50.938  85.810  1.00 19.88           H  
ATOM    503 2HA  GLY A  57      28.886  50.631  87.522  1.00 19.88           H  
ATOM    504  N   ALA A  58      26.494  49.310  87.021  1.00 20.23           N  
ATOM    505  CA  ALA A  58      25.643  48.157  86.763  1.00 20.23           C  
ATOM    506  C   ALA A  58      24.960  48.218  85.389  1.00 20.23           C  
ATOM    507  O   ALA A  58      24.890  47.210  84.679  1.00 20.23           O  
ATOM    508  CB  ALA A  58      24.586  48.065  87.846  1.00 20.23           C  
ATOM    509  H   ALA A  58      26.287  49.921  87.816  1.00 20.23           H  
ATOM    510  HA  ALA A  58      26.269  47.266  86.788  1.00 20.23           H  
ATOM    511 1HB  ALA A  58      23.964  47.190  87.681  1.00 20.23           H  
ATOM    512 2HB  ALA A  58      25.070  47.993  88.821  1.00 20.23           H  
ATOM    513 3HB  ALA A  58      23.969  48.966  87.817  1.00 20.23           H  
ATOM    514  N   GLY A  59      24.478  49.406  84.999  1.00 20.50           N  
ATOM    515  CA  GLY A  59      23.799  49.593  83.715  1.00 20.50           C  
ATOM    516  C   GLY A  59      24.728  49.318  82.542  1.00 20.50           C  
ATOM    517  O   GLY A  59      24.427  48.498  81.656  1.00 20.50           O  
ATOM    518  H   GLY A  59      24.564  50.210  85.622  1.00 20.50           H  
ATOM    519 1HA  GLY A  59      22.929  48.942  83.664  1.00 20.50           H  
ATOM    520 2HA  GLY A  59      23.438  50.621  83.659  1.00 20.50           H  
ATOM    521  N   TYR A  60      25.839  50.045  82.530  1.00 20.68           N  
ATOM    522  CA  TYR A  60      26.884  49.973  81.531  1.00 20.68           C  
ATOM    523  C   TYR A  60      27.435  48.568  81.436  1.00 20.68           C  
ATOM    524  O   TYR A  60      27.532  47.996  80.353  1.00 20.68           O  
ATOM    525  CB  TYR A  60      27.993  50.966  81.854  1.00 20.68           C  
ATOM    526  CG  TYR A  60      29.156  50.903  80.914  1.00 20.68           C  
ATOM    527  CD1 TYR A  60      29.088  51.520  79.681  1.00 20.68           C  
ATOM    528  CD2 TYR A  60      30.294  50.208  81.284  1.00 20.68           C  
ATOM    529  CE1 TYR A  60      30.162  51.445  78.814  1.00 20.68           C  
ATOM    530  CE2 TYR A  60      31.367  50.131  80.423  1.00 20.68           C  
ATOM    531  CZ  TYR A  60      31.304  50.746  79.190  1.00 20.68           C  
ATOM    532  OH  TYR A  60      32.375  50.673  78.328  1.00 20.68           O  
ATOM    533  H   TYR A  60      25.994  50.687  83.309  1.00 20.68           H  
ATOM    534  HA  TYR A  60      26.444  50.225  80.559  1.00 20.68           H  
ATOM    535 1HB  TYR A  60      27.591  51.981  81.841  1.00 20.68           H  
ATOM    536 2HB  TYR A  60      28.360  50.780  82.866  1.00 20.68           H  
ATOM    537  HD1 TYR A  60      28.189  52.066  79.393  1.00 20.68           H  
ATOM    538  HD2 TYR A  60      30.338  49.721  82.259  1.00 20.68           H  
ATOM    539  HE1 TYR A  60      30.113  51.933  77.841  1.00 20.68           H  
ATOM    540  HE2 TYR A  60      32.262  49.583  80.716  1.00 20.68           H  
ATOM    541  HH  TYR A  60      32.174  51.158  77.525  1.00 20.68           H  
ATOM    542  N   GLY A  61      27.802  48.026  82.604  1.00 20.77           N  
ATOM    543  CA  GLY A  61      28.383  46.707  82.726  1.00 20.77           C  
ATOM    544  C   GLY A  61      27.492  45.648  82.119  1.00 20.77           C  
ATOM    545  O   GLY A  61      27.948  44.872  81.280  1.00 20.77           O  
ATOM    546  H   GLY A  61      27.678  48.548  83.466  1.00 20.77           H  
ATOM    547 1HA  GLY A  61      29.357  46.696  82.242  1.00 20.77           H  
ATOM    548 2HA  GLY A  61      28.542  46.493  83.784  1.00 20.77           H  
ATOM    549  N   ALA A  62      26.225  45.585  82.541  1.00 20.83           N  
ATOM    550  CA  ALA A  62      25.310  44.588  82.007  1.00 20.83           C  
ATOM    551  C   ALA A  62      25.150  44.724  80.497  1.00 20.83           C  
ATOM    552  O   ALA A  62      25.116  43.722  79.774  1.00 20.83           O  
ATOM    553  CB  ALA A  62      23.960  44.716  82.680  1.00 20.83           C  
ATOM    554  H   ALA A  62      25.877  46.244  83.245  1.00 20.83           H  
ATOM    555  HA  ALA A  62      25.727  43.601  82.214  1.00 20.83           H  
ATOM    556 1HB  ALA A  62      23.284  43.958  82.298  1.00 20.83           H  
ATOM    557 2HB  ALA A  62      24.079  44.598  83.756  1.00 20.83           H  
ATOM    558 3HB  ALA A  62      23.555  45.710  82.470  1.00 20.83           H  
ATOM    559  N   GLY A  63      25.089  45.967  80.006  1.00 20.86           N  
ATOM    560  CA  GLY A  63      24.967  46.211  78.576  1.00 20.86           C  
ATOM    561  C   GLY A  63      26.171  45.628  77.842  1.00 20.86           C  
ATOM    562  O   GLY A  63      26.034  44.817  76.915  1.00 20.86           O  
ATOM    563  H   GLY A  63      25.106  46.771  80.637  1.00 20.86           H  
ATOM    564 1HA  GLY A  63      24.043  45.767  78.210  1.00 20.86           H  
ATOM    565 2HA  GLY A  63      24.908  47.284  78.398  1.00 20.86           H  
ATOM    566  N   ALA A  64      27.363  46.039  78.279  1.00 20.89           N  
ATOM    567  CA  ALA A  64      28.605  45.582  77.683  1.00 20.89           C  
ATOM    568  C   ALA A  64      28.715  44.071  77.778  1.00 20.89           C  
ATOM    569  O   ALA A  64      29.120  43.414  76.825  1.00 20.89           O  
ATOM    570  CB  ALA A  64      29.785  46.241  78.379  1.00 20.89           C  
ATOM    571  H   ALA A  64      27.405  46.697  79.058  1.00 20.89           H  
ATOM    572  HA  ALA A  64      28.603  45.861  76.629  1.00 20.89           H  
ATOM    573 1HB  ALA A  64      30.712  45.915  77.923  1.00 20.89           H  
ATOM    574 2HB  ALA A  64      29.696  47.326  78.297  1.00 20.89           H  
ATOM    575 3HB  ALA A  64      29.773  45.958  79.432  1.00 20.89           H  
ATOM    576  N   GLY A  65      28.280  43.513  78.906  1.00 20.93           N  
ATOM    577  CA  GLY A  65      28.312  42.085  79.140  1.00 20.93           C  
ATOM    578  C   GLY A  65      27.547  41.370  78.048  1.00 20.93           C  
ATOM    579  O   GLY A  65      28.079  40.490  77.372  1.00 20.93           O  
ATOM    580  H   GLY A  65      27.946  44.107  79.657  1.00 20.93           H  
ATOM    581 1HA  GLY A  65      29.343  41.736  79.169  1.00 20.93           H  
ATOM    582 2HA  GLY A  65      27.859  41.874  80.109  1.00 20.93           H  
ATOM    583  N   ALA A  66      26.293  41.772  77.837  1.00 20.99           N  
ATOM    584  CA  ALA A  66      25.481  41.151  76.797  1.00 20.99           C  
ATOM    585  C   ALA A  66      26.160  41.288  75.443  1.00 20.99           C  
ATOM    586  O   ALA A  66      26.192  40.338  74.657  1.00 20.99           O  
ATOM    587  CB  ALA A  66      24.114  41.803  76.746  1.00 20.99           C  
ATOM    588  H   ALA A  66      25.898  42.516  78.419  1.00 20.99           H  
ATOM    589  HA  ALA A  66      25.372  40.093  77.024  1.00 20.99           H  
ATOM    590 1HB  ALA A  66      23.505  41.333  75.970  1.00 20.99           H  
ATOM    591 2HB  ALA A  66      23.623  41.699  77.708  1.00 20.99           H  
ATOM    592 3HB  ALA A  66      24.253  42.850  76.525  1.00 20.99           H  
ATOM    593  N   GLY A  67      26.798  42.432  75.214  1.00 21.07           N  
ATOM    594  CA  GLY A  67      27.489  42.733  73.970  1.00 21.07           C  
ATOM    595  C   GLY A  67      28.638  41.776  73.634  1.00 21.07           C  
ATOM    596  O   GLY A  67      29.077  41.725  72.482  1.00 21.07           O  
ATOM    597  H   GLY A  67      26.748  43.167  75.923  1.00 21.07           H  
ATOM    598 1HA  GLY A  67      26.765  42.726  73.155  1.00 21.07           H  
ATOM    599 2HA  GLY A  67      27.878  43.748  74.033  1.00 21.07           H  
ATOM    600  N   TYR A  68      29.133  41.032  74.625  1.00 21.17           N  
ATOM    601  CA  TYR A  68      30.210  40.081  74.412  1.00 21.17           C  
ATOM    602  C   TYR A  68      29.720  38.639  74.548  1.00 21.17           C  
ATOM    603  O   TYR A  68      30.529  37.706  74.583  1.00 21.17           O  
ATOM    604  CB  TYR A  68      31.348  40.320  75.408  1.00 21.17           C  
ATOM    605  CG  TYR A  68      32.012  41.679  75.299  1.00 21.17           C  
ATOM    606  CD1 TYR A  68      31.932  42.571  76.358  1.00 21.17           C  
ATOM    607  CD2 TYR A  68      32.686  42.036  74.145  1.00 21.17           C  
ATOM    608  CE1 TYR A  68      32.522  43.811  76.271  1.00 21.17           C  
ATOM    609  CE2 TYR A  68      33.279  43.280  74.055  1.00 21.17           C  
ATOM    610  CZ  TYR A  68      33.199  44.166  75.115  1.00 21.17           C  
ATOM    611  OH  TYR A  68      33.792  45.408  75.023  1.00 21.17           O  
ATOM    612  H   TYR A  68      28.737  41.101  75.562  1.00 21.17           H  
ATOM    613  HA  TYR A  68      30.593  40.206  73.402  1.00 21.17           H  
ATOM    614 1HB  TYR A  68      30.949  40.219  76.423  1.00 21.17           H  
ATOM    615 2HB  TYR A  68      32.111  39.555  75.281  1.00 21.17           H  
ATOM    616  HD1 TYR A  68      31.393  42.285  77.264  1.00 21.17           H  
ATOM    617  HD2 TYR A  68      32.748  41.339  73.312  1.00 21.17           H  
ATOM    618  HE1 TYR A  68      32.456  44.507  77.103  1.00 21.17           H  
ATOM    619  HE2 TYR A  68      33.812  43.565  73.148  1.00 21.17           H  
ATOM    620  HH  TYR A  68      34.232  45.490  74.172  1.00 21.17           H  
ATOM    621  N   GLY A  69      28.407  38.445  74.662  1.00 21.29           N  
ATOM    622  CA  GLY A  69      27.866  37.110  74.868  1.00 21.29           C  
ATOM    623  C   GLY A  69      28.066  36.193  73.669  1.00 21.29           C  
ATOM    624  O   GLY A  69      28.015  36.623  72.515  1.00 21.29           O  
ATOM    625  H   GLY A  69      27.761  39.233  74.616  1.00 21.29           H  
ATOM    626 1HA  GLY A  69      28.332  36.668  75.748  1.00 21.29           H  
ATOM    627 2HA  GLY A  69      26.801  37.193  75.083  1.00 21.29           H  
ATOM    628  N   ALA A  70      28.275  34.910  73.950  1.00 21.40           N  
ATOM    629  CA  ALA A  70      28.425  33.900  72.907  1.00 21.40           C  
ATOM    630  C   ALA A  70      27.129  33.748  72.131  1.00 21.40           C  
ATOM    631  O   ALA A  70      26.046  33.875  72.715  1.00 21.40           O  
ATOM    632  CB  ALA A  70      28.826  32.562  73.502  1.00 21.40           C  
ATOM    633  H   ALA A  70      28.324  34.626  74.918  1.00 21.40           H  
ATOM    634  HA  ALA A  70      29.202  34.236  72.216  1.00 21.40           H  
ATOM    635 1HB  ALA A  70      28.942  31.832  72.698  1.00 21.40           H  
ATOM    636 2HB  ALA A  70      29.765  32.667  74.039  1.00 21.40           H  
ATOM    637 3HB  ALA A  70      28.049  32.223  74.186  1.00 21.40           H  
ATOM    638  N   GLY A  71      27.230  33.442  70.840  1.00 21.50           N  
ATOM    639  CA  GLY A  71      26.040  33.177  70.047  1.00 21.50           C  
ATOM    640  C   GLY A  71      25.636  31.719  70.219  1.00 21.50           C  
ATOM    641  O   GLY A  71      26.267  30.980  70.974  1.00 21.50           O  
ATOM    642  H   GLY A  71      28.142  33.378  70.410  1.00 21.50           H  
ATOM    643 1HA  GLY A  71      25.229  33.831  70.362  1.00 21.50           H  
ATOM    644 2HA  GLY A  71      26.240  33.388  68.998  1.00 21.50           H  
ATOM    645  N   ALA A  72      24.594  31.306  69.515  1.00 21.55           N  
ATOM    646  CA  ALA A  72      24.093  29.944  69.608  1.00 21.55           C  
ATOM    647  C   ALA A  72      23.366  29.546  68.339  1.00 21.55           C  
ATOM    648  O   ALA A  72      22.197  29.180  68.398  1.00 21.55           O  
ATOM    649  CB  ALA A  72      23.159  29.813  70.796  1.00 21.55           C  
ATOM    650  H   ALA A  72      24.125  31.955  68.904  1.00 21.55           H  
ATOM    651  HA  ALA A  72      24.941  29.273  69.739  1.00 21.55           H  
ATOM    652 1HB  ALA A  72      22.807  28.785  70.867  1.00 21.55           H  
ATOM    653 2HB  ALA A  72      23.694  30.079  71.711  1.00 21.55           H  
ATOM    654 3HB  ALA A  72      22.308  30.481  70.663  1.00 21.55           H  
ATOM    655  N   GLY A  73      24.039  29.633  67.193  1.00 21.56           N  
ATOM    656  CA  GLY A  73      23.375  29.332  65.923  1.00 21.56           C  
ATOM    657  C   GLY A  73      22.775  27.927  65.932  1.00 21.56           C  
ATOM    658  O   GLY A  73      21.578  27.758  65.700  1.00 21.56           O  
ATOM    659  H   GLY A  73      25.005  29.924  67.207  1.00 21.56           H  
ATOM    660 1HA  GLY A  73      22.590  30.064  65.753  1.00 21.56           H  
ATOM    661 2HA  GLY A  73      24.089  29.428  65.107  1.00 21.56           H  
ATOM    662  N   SER A  74      23.624  26.928  66.168  1.00 21.52           N  
ATOM    663  CA  SER A  74      23.213  25.526  66.269  1.00 21.52           C  
ATOM    664  C   SER A  74      22.318  24.977  65.148  1.00 21.52           C  
ATOM    665  O   SER A  74      21.321  24.312  65.429  1.00 21.52           O  
ATOM    666  CB  SER A  74      22.520  25.316  67.602  1.00 21.52           C  
ATOM    667  OG  SER A  74      23.393  25.584  68.671  1.00 21.52           O  
ATOM    668  H   SER A  74      24.594  27.158  66.323  1.00 21.52           H  
ATOM    669  HA  SER A  74      24.122  24.925  66.274  1.00 21.52           H  
ATOM    670 1HB  SER A  74      21.655  25.976  67.667  1.00 21.52           H  
ATOM    671 2HB  SER A  74      22.156  24.293  67.669  1.00 21.52           H  
ATOM    672  HG  SER A  74      22.837  25.661  69.450  1.00 21.52           H  
ATOM    673  N   GLY A  75      22.661  25.225  63.885  1.00 21.46           N  
ATOM    674  CA  GLY A  75      21.850  24.649  62.811  1.00 21.46           C  
ATOM    675  C   GLY A  75      22.011  23.134  62.871  1.00 21.46           C  
ATOM    676  O   GLY A  75      23.088  22.646  63.221  1.00 21.46           O  
ATOM    677  H   GLY A  75      23.470  25.786  63.680  1.00 21.46           H  
ATOM    678 1HA  GLY A  75      20.805  24.929  62.939  1.00 21.46           H  
ATOM    679 2HA  GLY A  75      22.176  25.025  61.843  1.00 21.46           H  
ATOM    680  N   ALA A  76      20.969  22.380  62.518  1.00 21.41           N  
ATOM    681  CA  ALA A  76      21.060  20.919  62.564  1.00 21.41           C  
ATOM    682  C   ALA A  76      19.982  20.228  61.730  1.00 21.41           C  
ATOM    683  O   ALA A  76      18.934  20.813  61.437  1.00 21.41           O  
ATOM    684  CB  ALA A  76      20.962  20.439  64.006  1.00 21.41           C  
ATOM    685  H   ALA A  76      20.109  22.826  62.238  1.00 21.41           H  
ATOM    686  HA  ALA A  76      22.031  20.632  62.159  1.00 21.41           H  
ATOM    687 1HB  ALA A  76      21.066  19.357  64.038  1.00 21.41           H  
ATOM    688 2HB  ALA A  76      21.753  20.896  64.602  1.00 21.41           H  
ATOM    689 3HB  ALA A  76      19.995  20.722  64.415  1.00 21.41           H  
ATOM    690  N   GLY A  77      20.220  18.950  61.429  1.00 21.38           N  
ATOM    691  CA  GLY A  77      19.252  18.085  60.753  1.00 21.38           C  
ATOM    692  C   GLY A  77      19.826  16.675  60.591  1.00 21.38           C  
ATOM    693  O   GLY A  77      21.014  16.454  60.832  1.00 21.38           O  
ATOM    694  H   GLY A  77      21.112  18.554  61.687  1.00 21.38           H  
ATOM    695 1HA  GLY A  77      18.329  18.046  61.330  1.00 21.38           H  
ATOM    696 2HA  GLY A  77      19.008  18.500  59.775  1.00 21.38           H  
ATOM    697  N   SER A  78      18.979  15.723  60.192  1.00 21.38           N  
ATOM    698  CA  SER A  78      19.400  14.326  60.045  1.00 21.38           C  
ATOM    699  C   SER A  78      18.427  13.501  59.198  1.00 21.38           C  
ATOM    700  O   SER A  78      17.348  13.972  58.838  1.00 21.38           O  
ATOM    701  CB  SER A  78      19.540  13.677  61.408  1.00 21.38           C  
ATOM    702  OG  SER A  78      18.287  13.514  62.005  1.00 21.38           O  
ATOM    703  H   SER A  78      18.019  15.967  59.999  1.00 21.38           H  
ATOM    704  HA  SER A  78      20.373  14.313  59.550  1.00 21.38           H  
ATOM    705 1HB  SER A  78      20.023  12.708  61.303  1.00 21.38           H  
ATOM    706 2HB  SER A  78      20.175  14.288  62.048  1.00 21.38           H  
ATOM    707  HG  SER A  78      17.779  12.970  61.393  1.00 21.38           H  
ATOM    708  N   GLY A  79      18.809  12.253  58.918  1.00 21.41           N  
ATOM    709  CA  GLY A  79      17.961  11.298  58.203  1.00 21.41           C  
ATOM    710  C   GLY A  79      18.678   9.954  58.067  1.00 21.41           C  
ATOM    711  O   GLY A  79      19.875   9.857  58.337  1.00 21.41           O  
ATOM    712  H   GLY A  79      19.720  11.945  59.227  1.00 21.41           H  
ATOM    713 1HA  GLY A  79      17.023  11.164  58.742  1.00 21.41           H  
ATOM    714 2HA  GLY A  79      17.716  11.690  57.216  1.00 21.41           H  
ATOM    715  N   ALA A  80      17.944   8.911  57.668  1.00 21.47           N  
ATOM    716  CA  ALA A  80      18.528   7.571  57.552  1.00 21.47           C  
ATOM    717  C   ALA A  80      17.769   6.666  56.578  1.00 21.47           C  
ATOM    718  O   ALA A  80      17.157   5.685  57.002  1.00 21.47           O  
ATOM    719  CB  ALA A  80      18.578   6.908  58.918  1.00 21.47           C  
ATOM    720  H   ALA A  80      16.967   9.044  57.450  1.00 21.47           H  
ATOM    721  HA  ALA A  80      19.545   7.680  57.174  1.00 21.47           H  
ATOM    722 1HB  ALA A  80      19.050   5.930  58.825  1.00 21.47           H  
ATOM    723 2HB  ALA A  80      19.159   7.527  59.602  1.00 21.47           H  
ATOM    724 3HB  ALA A  80      17.568   6.788  59.303  1.00 21.47           H  
ATOM    725  N   GLY A  81      17.749   7.007  55.294  1.00 21.55           N  
ATOM    726  CA  GLY A  81      16.997   6.187  54.341  1.00 21.55           C  
ATOM    727  C   GLY A  81      17.596   4.781  54.274  1.00 21.55           C  
ATOM    728  O   GLY A  81      18.802   4.606  54.463  1.00 21.55           O  
ATOM    729  H   GLY A  81      18.260   7.818  54.977  1.00 21.55           H  
ATOM    730 1HA  GLY A  81      15.954   6.130  54.651  1.00 21.55           H  
ATOM    731 2HA  GLY A  81      17.021   6.649  53.356  1.00 21.55           H  
ATOM    732  N   ALA A  82      16.758   3.784  53.985  1.00 21.64           N  
ATOM    733  CA  ALA A  82      17.214   2.395  53.914  1.00 21.64           C  
ATOM    734  C   ALA A  82      16.273   1.531  53.074  1.00 21.64           C  
ATOM    735  O   ALA A  82      15.121   1.898  52.844  1.00 21.64           O  
ATOM    736  CB  ALA A  82      17.331   1.818  55.316  1.00 21.64           C  
ATOM    737  H   ALA A  82      15.783   3.990  53.831  1.00 21.64           H  
ATOM    738  HA  ALA A  82      18.195   2.384  53.439  1.00 21.64           H  
ATOM    739 1HB  ALA A  82      17.697   0.794  55.259  1.00 21.64           H  
ATOM    740 2HB  ALA A  82      18.028   2.422  55.903  1.00 21.64           H  
ATOM    741 3HB  ALA A  82      16.354   1.827  55.795  1.00 21.64           H  
ATOM    742  N   GLY A  83      16.769   0.370  52.639  1.00 21.73           N  
ATOM    743  CA  GLY A  83      15.967  -0.596  51.884  1.00 21.73           C  
ATOM    744  C   GLY A  83      16.775  -1.853  51.553  1.00 21.73           C  
ATOM    745  O   GLY A  83      17.890  -2.027  52.044  1.00 21.73           O  
ATOM    746  H   GLY A  83      17.730   0.141  52.847  1.00 21.73           H  
ATOM    747 1HA  GLY A  83      15.086  -0.870  52.464  1.00 21.73           H  
ATOM    748 2HA  GLY A  83      15.613  -0.134  50.963  1.00 21.73           H  
ATOM    749  N   SER A  84      16.203  -2.734  50.729  1.00 21.82           N  
ATOM    750  CA  SER A  84      16.852  -3.999  50.377  1.00 21.82           C  
ATOM    751  C   SER A  84      16.416  -4.510  49.003  1.00 21.82           C  
ATOM    752  O   SER A  84      15.404  -4.063  48.460  1.00 21.82           O  
ATOM    753  CB  SER A  84      16.547  -5.036  51.439  1.00 21.82           C  
ATOM    754  OG  SER A  84      15.180  -5.339  51.467  1.00 21.82           O  
ATOM    755  H   SER A  84      15.293  -2.529  50.346  1.00 21.82           H  
ATOM    756  HA  SER A  84      17.929  -3.836  50.350  1.00 21.82           H  
ATOM    757 1HB  SER A  84      17.115  -5.942  51.235  1.00 21.82           H  
ATOM    758 2HB  SER A  84      16.864  -4.662  52.412  1.00 21.82           H  
ATOM    759  HG  SER A  84      14.982  -5.754  50.621  1.00 21.82           H  
ATOM    760  N   GLY A  85      17.193  -5.443  48.444  1.00 21.88           N  
ATOM    761  CA  GLY A  85      16.905  -6.046  47.140  1.00 21.88           C  
ATOM    762  C   GLY A  85      17.097  -7.565  47.124  1.00 21.88           C  
ATOM    763  O   GLY A  85      16.696  -8.271  48.051  1.00 21.88           O  
ATOM    764  H   GLY A  85      18.016  -5.753  48.945  1.00 21.88           H  
ATOM    765 1HA  GLY A  85      15.881  -5.809  46.852  1.00 21.88           H  
ATOM    766 2HA  GLY A  85      17.553  -5.597  46.389  1.00 21.88           H  
ATOM    767  N   ALA A  86      17.733  -8.044  46.053  1.00 21.91           N  
ATOM    768  CA  ALA A  86      17.987  -9.463  45.767  1.00 21.91           C  
ATOM    769  C   ALA A  86      16.700 -10.297  45.733  1.00 21.91           C  
ATOM    770  O   ALA A  86      15.737  -9.908  45.074  1.00 21.91           O  
ATOM    771  CB  ALA A  86      18.962 -10.032  46.792  1.00 21.91           C  
ATOM    772  H   ALA A  86      18.041  -7.374  45.362  1.00 21.91           H  
ATOM    773  HA  ALA A  86      18.448  -9.525  44.783  1.00 21.91           H  
ATOM    774 1HB  ALA A  86      19.194 -11.068  46.545  1.00 21.91           H  
ATOM    775 2HB  ALA A  86      19.881  -9.451  46.773  1.00 21.91           H  
ATOM    776 3HB  ALA A  86      18.530  -9.987  47.789  1.00 21.91           H  
ATOM    777  N   GLY A  87      16.691 -11.450  46.410  1.00 21.93           N  
ATOM    778  CA  GLY A  87      15.543 -12.349  46.377  1.00 21.93           C  
ATOM    779  C   GLY A  87      15.946 -13.766  46.788  1.00 21.93           C  
ATOM    780  O   GLY A  87      16.990 -13.965  47.410  1.00 21.93           O  
ATOM    781  H   GLY A  87      17.491 -11.719  46.954  1.00 21.93           H  
ATOM    782 1HA  GLY A  87      14.773 -11.975  47.051  1.00 21.93           H  
ATOM    783 2HA  GLY A  87      15.117 -12.361  45.376  1.00 21.93           H  
ATOM    784  N   ALA A  88      15.102 -14.746  46.460  1.00 21.95           N  
ATOM    785  CA  ALA A  88      15.334 -16.141  46.844  1.00 21.95           C  
ATOM    786  C   ALA A  88      14.639 -17.105  45.881  1.00 21.95           C  
ATOM    787  O   ALA A  88      13.718 -16.716  45.162  1.00 21.95           O  
ATOM    788  CB  ALA A  88      14.842 -16.383  48.263  1.00 21.95           C  
ATOM    789  H   ALA A  88      14.268 -14.518  45.938  1.00 21.95           H  
ATOM    790  HA  ALA A  88      16.407 -16.334  46.799  1.00 21.95           H  
ATOM    791 1HB  ALA A  88      15.041 -17.416  48.545  1.00 21.95           H  
ATOM    792 2HB  ALA A  88      15.362 -15.713  48.949  1.00 21.95           H  
ATOM    793 3HB  ALA A  88      13.771 -16.195  48.313  1.00 21.95           H  
ATOM    794  N   GLY A  89      15.071 -18.369  45.887  1.00 21.96           N  
ATOM    795  CA  GLY A  89      14.451 -19.410  45.063  1.00 21.96           C  
ATOM    796  C   GLY A  89      15.112 -20.773  45.280  1.00 21.96           C  
ATOM    797  O   GLY A  89      16.052 -20.896  46.068  1.00 21.96           O  
ATOM    798  H   GLY A  89      15.843 -18.621  46.486  1.00 21.96           H  
ATOM    799 1HA  GLY A  89      13.389 -19.477  45.301  1.00 21.96           H  
ATOM    800 2HA  GLY A  89      14.524 -19.132  44.012  1.00 21.96           H  
ATOM    801  N   SER A  90      14.608 -21.798  44.589  1.00 21.99           N  
ATOM    802  CA  SER A  90      15.109 -23.167  44.743  1.00 21.99           C  
ATOM    803  C   SER A  90      14.745 -24.064  43.555  1.00 21.99           C  
ATOM    804  O   SER A  90      13.980 -23.665  42.676  1.00 21.99           O  
ATOM    805  CB  SER A  90      14.556 -23.779  46.015  1.00 21.99           C  
ATOM    806  OG  SER A  90      13.180 -24.000  45.898  1.00 21.99           O  
ATOM    807  H   SER A  90      13.846 -21.628  43.948  1.00 21.99           H  
ATOM    808  HA  SER A  90      16.197 -23.128  44.816  1.00 21.99           H  
ATOM    809 1HB  SER A  90      15.061 -24.721  46.217  1.00 21.99           H  
ATOM    810 2HB  SER A  90      14.751 -23.117  46.859  1.00 21.99           H  
ATOM    811  HG  SER A  90      13.078 -24.586  45.140  1.00 21.99           H  
ATOM    812  N   GLY A  91      15.280 -25.288  43.555  1.00 22.03           N  
ATOM    813  CA  GLY A  91      14.972 -26.293  42.533  1.00 22.03           C  
ATOM    814  C   GLY A  91      15.715 -27.600  42.817  1.00 22.03           C  
ATOM    815  O   GLY A  91      16.553 -27.659  43.717  1.00 22.03           O  
ATOM    816  H   GLY A  91      15.916 -25.540  44.297  1.00 22.03           H  
ATOM    817 1HA  GLY A  91      13.898 -26.478  42.512  1.00 22.03           H  
ATOM    818 2HA  GLY A  91      15.252 -25.915  41.550  1.00 22.03           H  
ATOM    819  N   ALA A  92      15.392 -28.654  42.061  1.00 22.06           N  
ATOM    820  CA  ALA A  92      16.003 -29.972  42.266  1.00 22.06           C  
ATOM    821  C   ALA A  92      15.771 -30.902  41.075  1.00 22.06           C  
ATOM    822  O   ALA A  92      14.908 -30.646  40.235  1.00 22.06           O  
ATOM    823  CB  ALA A  92      15.447 -30.622  43.524  1.00 22.06           C  
ATOM    824  H   ALA A  92      14.702 -28.542  41.332  1.00 22.06           H  
ATOM    825  HA  ALA A  92      17.078 -29.832  42.380  1.00 22.06           H  
ATOM    826 1HB  ALA A  92      15.927 -31.586  43.678  1.00 22.06           H  
ATOM    827 2HB  ALA A  92      15.637 -29.984  44.387  1.00 22.06           H  
ATOM    828 3HB  ALA A  92      14.375 -30.768  43.411  1.00 22.06           H  
ATOM    829  N   GLY A  93      16.516 -32.009  41.041  1.00 22.08           N  
ATOM    830  CA  GLY A  93      16.319 -33.058  40.041  1.00 22.08           C  
ATOM    831  C   GLY A  93      17.322 -34.196  40.231  1.00 22.08           C  
ATOM    832  O   GLY A  93      18.275 -34.071  41.000  1.00 22.08           O  
ATOM    833  H   GLY A  93      17.229 -32.142  41.743  1.00 22.08           H  
ATOM    834 1HA  GLY A  93      15.303 -33.448  40.118  1.00 22.08           H  
ATOM    835 2HA  GLY A  93      16.425 -32.636  39.042  1.00 22.08           H  
ATOM    836  N   ALA A  94      17.092 -35.313  39.538  1.00 22.08           N  
ATOM    837  CA  ALA A  94      17.954 -36.494  39.643  1.00 22.08           C  
ATOM    838  C   ALA A  94      17.712 -37.464  38.487  1.00 22.08           C  
ATOM    839  O   ALA A  94      16.677 -37.399  37.824  1.00 22.08           O  
ATOM    840  CB  ALA A  94      17.715 -37.208  40.966  1.00 22.08           C  
ATOM    841  H   ALA A  94      16.294 -35.349  38.920  1.00 22.08           H  
ATOM    842  HA  ALA A  94      18.992 -36.163  39.596  1.00 22.08           H  
ATOM    843 1HB  ALA A  94      18.378 -38.069  41.038  1.00 22.08           H  
ATOM    844 2HB  ALA A  94      17.915 -36.529  41.795  1.00 22.08           H  
ATOM    845 3HB  ALA A  94      16.682 -37.544  41.014  1.00 22.08           H  
ATOM    846  N   GLY A  95      18.650 -38.390  38.278  1.00 22.06           N  
ATOM    847  CA  GLY A  95      18.474 -39.450  37.283  1.00 22.06           C  
ATOM    848  C   GLY A  95      19.708 -40.348  37.181  1.00 22.06           C  
ATOM    849  O   GLY A  95      20.736 -40.075  37.803  1.00 22.06           O  
ATOM    850  H   GLY A  95      19.493 -38.375  38.833  1.00 22.06           H  
ATOM    851 1HA  GLY A  95      17.605 -40.052  37.549  1.00 22.06           H  
ATOM    852 2HA  GLY A  95      18.267 -39.003  36.312  1.00 22.06           H  
ATOM    853  N   SER A  96      19.589 -41.431  36.407  1.00 22.04           N  
ATOM    854  CA  SER A  96      20.682 -42.388  36.218  1.00 22.04           C  
ATOM    855  C   SER A  96      20.625 -43.020  34.810  1.00 22.04           C  
ATOM    856  O   SER A  96      21.178 -42.481  33.855  1.00 22.04           O  
ATOM    857  CB  SER A  96      20.658 -43.449  37.319  1.00 22.04           C  
ATOM    858  OG  SER A  96      19.472 -44.190  37.292  1.00 22.04           O  
ATOM    859  H   SER A  96      18.716 -41.590  35.926  1.00 22.04           H  
ATOM    860  HA  SER A  96      21.627 -41.848  36.300  1.00 22.04           H  
ATOM    861 1HB  SER A  96      21.511 -44.117  37.197  1.00 22.04           H  
ATOM    862 2HB  SER A  96      20.762 -42.961  38.288  1.00 22.04           H  
ATOM    863  HG  SER A  96      19.499 -44.755  38.073  1.00 22.04           H  
ATOM    864  N   GLY A  97      19.964 -44.179  34.702  1.00 22.01           N  
ATOM    865  CA  GLY A  97      19.801 -44.919  33.442  1.00 22.01           C  
ATOM    866  C   GLY A  97      20.958 -45.876  33.125  1.00 22.01           C  
ATOM    867  O   GLY A  97      20.969 -46.527  32.079  1.00 22.01           O  
ATOM    868  H   GLY A  97      19.537 -44.535  35.542  1.00 22.01           H  
ATOM    869 1HA  GLY A  97      18.871 -45.487  33.487  1.00 22.01           H  
ATOM    870 2HA  GLY A  97      19.690 -44.207  32.626  1.00 22.01           H  
ATOM    871  N   ALA A  98      21.936 -45.944  34.017  1.00 21.98           N  
ATOM    872  CA  ALA A  98      23.105 -46.802  33.855  1.00 21.98           C  
ATOM    873  C   ALA A  98      22.719 -48.280  33.840  1.00 21.98           C  
ATOM    874  O   ALA A  98      21.789 -48.689  34.540  1.00 21.98           O  
ATOM    875  CB  ALA A  98      24.102 -46.543  34.969  1.00 21.98           C  
ATOM    876  H   ALA A  98      21.859 -45.373  34.845  1.00 21.98           H  
ATOM    877  HA  ALA A  98      23.568 -46.566  32.895  1.00 21.98           H  
ATOM    878 1HB  ALA A  98      24.980 -47.171  34.820  1.00 21.98           H  
ATOM    879 2HB  ALA A  98      24.396 -45.494  34.959  1.00 21.98           H  
ATOM    880 3HB  ALA A  98      23.642 -46.783  35.926  1.00 21.98           H  
ATOM    881  N   GLY A  99      23.462 -49.088  33.084  1.00 21.94           N  
ATOM    882  CA  GLY A  99      23.230 -50.530  33.047  1.00 21.94           C  
ATOM    883  C   GLY A  99      24.127 -51.225  32.024  1.00 21.94           C  
ATOM    884  O   GLY A  99      24.880 -50.572  31.300  1.00 21.94           O  
ATOM    885  H   GLY A  99      24.202 -48.695  32.521  1.00 21.94           H  
ATOM    886 1HA  GLY A  99      23.409 -50.951  34.036  1.00 21.94           H  
ATOM    887 2HA  GLY A  99      22.185 -50.721  32.805  1.00 21.94           H  
ATOM    888  N   ALA A 100      24.051 -52.554  31.978  1.00 21.87           N  
ATOM    889  CA  ALA A 100      24.857 -53.358  31.057  1.00 21.87           C  
ATOM    890  C   ALA A 100      24.221 -54.725  30.831  1.00 21.87           C  
ATOM    891  O   ALA A 100      23.423 -55.186  31.649  1.00 21.87           O  
ATOM    892  CB  ALA A 100      26.269 -53.531  31.594  1.00 21.87           C  
ATOM    893  H   ALA A 100      23.411 -53.028  32.601  1.00 21.87           H  
ATOM    894  HA  ALA A 100      24.899 -52.841  30.098  1.00 21.87           H  
ATOM    895 1HB  ALA A 100      26.856 -54.117  30.886  1.00 21.87           H  
ATOM    896 2HB  ALA A 100      26.734 -52.554  31.729  1.00 21.87           H  
ATOM    897 3HB  ALA A 100      26.234 -54.052  32.548  1.00 21.87           H  
ATOM    898  N   GLY A 101      24.576 -55.369  29.718  1.00 21.77           N  
ATOM    899  CA  GLY A 101      24.111 -56.724  29.427  1.00 21.77           C  
ATOM    900  C   GLY A 101      25.118 -57.768  29.901  1.00 21.77           C  
ATOM    901  O   GLY A 101      26.048 -57.448  30.644  1.00 21.77           O  
ATOM    902  H   GLY A 101      25.211 -54.921  29.074  1.00 21.77           H  
ATOM    903 1HA  GLY A 101      23.150 -56.894  29.911  1.00 21.77           H  
ATOM    904 2HA  GLY A 101      23.953 -56.832  28.355  1.00 21.77           H  
ATOM    905  N   SER A 102      24.936 -59.012  29.457  1.00 21.65           N  
ATOM    906  CA  SER A 102      25.808 -60.115  29.857  1.00 21.65           C  
ATOM    907  C   SER A 102      25.704 -61.297  28.889  1.00 21.65           C  
ATOM    908  O   SER A 102      24.775 -61.366  28.085  1.00 21.65           O  
ATOM    909  CB  SER A 102      25.451 -60.573  31.259  1.00 21.65           C  
ATOM    910  OG  SER A 102      24.188 -61.177  31.276  1.00 21.65           O  
ATOM    911  H   SER A 102      24.161 -59.204  28.839  1.00 21.65           H  
ATOM    912  HA  SER A 102      26.839 -59.758  29.854  1.00 21.65           H  
ATOM    913 1HB  SER A 102      26.199 -61.278  31.617  1.00 21.65           H  
ATOM    914 2HB  SER A 102      25.457 -59.719  31.938  1.00 21.65           H  
ATOM    915  HG  SER A 102      24.243 -61.911  30.655  1.00 21.65           H  
ATOM    916  N   GLY A 103      26.637 -62.244  29.013  1.00 21.52           N  
ATOM    917  CA  GLY A 103      26.635 -63.485  28.231  1.00 21.52           C  
ATOM    918  C   GLY A 103      27.768 -63.540  27.204  1.00 21.52           C  
ATOM    919  O   GLY A 103      28.033 -62.574  26.493  1.00 21.52           O  
ATOM    920  H   GLY A 103      27.379 -62.102  29.683  1.00 21.52           H  
ATOM    921 1HA  GLY A 103      26.726 -64.332  28.911  1.00 21.52           H  
ATOM    922 2HA  GLY A 103      25.678 -63.593  27.724  1.00 21.52           H  
ATOM    923  N   ALA A 104      28.451 -64.683  27.153  1.00 21.42           N  
ATOM    924  CA  ALA A 104      29.580 -64.893  26.247  1.00 21.42           C  
ATOM    925  C   ALA A 104      29.741 -66.376  25.912  1.00 21.42           C  
ATOM    926  O   ALA A 104      30.764 -66.977  26.241  1.00 21.42           O  
ATOM    927  CB  ALA A 104      30.858 -64.354  26.871  1.00 21.42           C  
ATOM    928  H   ALA A 104      28.183 -65.438  27.766  1.00 21.42           H  
ATOM    929  HA  ALA A 104      29.378 -64.357  25.318  1.00 21.42           H  
ATOM    930 1HB  ALA A 104      31.687 -64.496  26.178  1.00 21.42           H  
ATOM    931 2HB  ALA A 104      30.738 -63.289  27.082  1.00 21.42           H  
ATOM    932 3HB  ALA A 104      31.062 -64.889  27.798  1.00 21.42           H  
ATOM    933  N   GLY A 105      28.714 -66.982  25.320  1.00 21.35           N  
ATOM    934  CA  GLY A 105      28.759 -68.416  25.032  1.00 21.35           C  
ATOM    935  C   GLY A 105      29.417 -68.728  23.690  1.00 21.35           C  
ATOM    936  O   GLY A 105      29.977 -67.845  23.041  1.00 21.35           O  
ATOM    937  H   GLY A 105      27.899 -66.444  25.061  1.00 21.35           H  
ATOM    938 1HA  GLY A 105      29.304 -68.927  25.828  1.00 21.35           H  
ATOM    939 2HA  GLY A 105      27.746 -68.819  25.040  1.00 21.35           H  
ATOM    940  N   ALA A 106      29.320 -69.990  23.271  1.00 21.32           N  
ATOM    941  CA  ALA A 106      29.934 -70.461  22.032  1.00 21.32           C  
ATOM    942  C   ALA A 106      29.204 -71.688  21.505  1.00 21.32           C  
ATOM    943  O   ALA A 106      28.480 -72.351  22.249  1.00 21.32           O  
ATOM    944  CB  ALA A 106      31.397 -70.789  22.260  1.00 21.32           C  
ATOM    945  H   ALA A 106      28.829 -70.656  23.846  1.00 21.32           H  
ATOM    946  HA  ALA A 106      29.854 -69.671  21.287  1.00 21.32           H  
ATOM    947 1HB  ALA A 106      31.846 -71.124  21.325  1.00 21.32           H  
ATOM    948 2HB  ALA A 106      31.921 -69.900  22.618  1.00 21.32           H  
ATOM    949 3HB  ALA A 106      31.479 -71.583  23.000  1.00 21.32           H  
ATOM    950  N   GLY A 107      29.383 -71.978  20.217  1.00 21.31           N  
ATOM    951  CA  GLY A 107      28.769 -73.151  19.605  1.00 21.31           C  
ATOM    952  C   GLY A 107      29.684 -74.356  19.715  1.00 21.31           C  
ATOM    953  O   GLY A 107      30.670 -74.331  20.458  1.00 21.31           O  
ATOM    954  H   GLY A 107      29.968 -71.387  19.649  1.00 21.31           H  
ATOM    955 1HA  GLY A 107      27.814 -73.368  20.085  1.00 21.31           H  
ATOM    956 2HA  GLY A 107      28.552 -72.950  18.556  1.00 21.31           H  
ATOM    957  N   SER A 108      29.369 -75.403  18.963  1.00 21.29           N  
ATOM    958  CA  SER A 108      30.145 -76.635  19.028  1.00 21.29           C  
ATOM    959  C   SER A 108      29.949 -77.548  17.825  1.00 21.29           C  
ATOM    960  O   SER A 108      29.012 -77.383  17.039  1.00 21.29           O  
ATOM    961  CB  SER A 108      29.804 -77.390  20.301  1.00 21.29           C  
ATOM    962  OG  SER A 108      28.484 -77.859  20.278  1.00 21.29           O  
ATOM    963  H   SER A 108      28.552 -75.324  18.360  1.00 21.29           H  
ATOM    964  HA  SER A 108      31.200 -76.361  19.067  1.00 21.29           H  
ATOM    965 1HB  SER A 108      30.482 -78.232  20.411  1.00 21.29           H  
ATOM    966 2HB  SER A 108      29.948 -76.744  21.167  1.00 21.29           H  
ATOM    967  HG  SER A 108      28.361 -78.337  21.101  1.00 21.29           H  
ATOM    968  N   GLY A 109      30.781 -78.581  17.746  1.00 21.22           N  
ATOM    969  CA  GLY A 109      30.622 -79.619  16.738  1.00 21.22           C  
ATOM    970  C   GLY A 109      31.607 -80.742  16.973  1.00 21.22           C  
ATOM    971  O   GLY A 109      32.751 -80.513  17.373  1.00 21.22           O  
ATOM    972  H   GLY A 109      31.538 -78.659  18.409  1.00 21.22           H  
ATOM    973 1HA  GLY A 109      29.619 -80.011  16.758  1.00 21.22           H  
ATOM    974 2HA  GLY A 109      30.775 -79.197  15.747  1.00 21.22           H  
ATOM    975  N   ALA A 110      31.149 -81.958  16.709  1.00 21.10           N  
ATOM    976  CA  ALA A 110      31.947 -83.164  16.905  1.00 21.10           C  
ATOM    977  C   ALA A 110      31.294 -84.381  16.258  1.00 21.10           C  
ATOM    978  O   ALA A 110      30.152 -84.323  15.792  1.00 21.10           O  
ATOM    979  CB  ALA A 110      32.154 -83.428  18.391  1.00 21.10           C  
ATOM    980  H   ALA A 110      30.179 -82.041  16.401  1.00 21.10           H  
ATOM    981  HA  ALA A 110      32.917 -83.010  16.431  1.00 21.10           H  
ATOM    982 1HB  ALA A 110      32.772 -84.314  18.521  1.00 21.10           H  
ATOM    983 2HB  ALA A 110      32.650 -82.577  18.853  1.00 21.10           H  
ATOM    984 3HB  ALA A 110      31.202 -83.587  18.870  1.00 21.10           H  
ATOM    985  N   GLY A 111      32.029 -85.489  16.228  1.00 20.93           N  
ATOM    986  CA  GLY A 111      31.454 -86.757  15.798  1.00 20.93           C  
ATOM    987  C   GLY A 111      32.493 -87.852  15.671  1.00 20.93           C  
ATOM    988  O   GLY A 111      33.693 -87.585  15.565  1.00 20.93           O  
ATOM    989  H   GLY A 111      32.983 -85.470  16.561  1.00 20.93           H  
ATOM    990 1HA  GLY A 111      30.708 -87.071  16.526  1.00 20.93           H  
ATOM    991 2HA  GLY A 111      30.941 -86.627  14.846  1.00 20.93           H  
ATOM    992  N   ALA A 112      32.015 -89.093  15.700  1.00 20.73           N  
ATOM    993  CA  ALA A 112      32.877 -90.269  15.601  1.00 20.73           C  
ATOM    994  C   ALA A 112      32.072 -91.529  15.300  1.00 20.73           C  
ATOM    995  O   ALA A 112      30.868 -91.589  15.566  1.00 20.73           O  
ATOM    996  CB  ALA A 112      33.663 -90.464  16.891  1.00 20.73           C  
ATOM    997  H   ALA A 112      31.004 -89.212  15.793  1.00 20.73           H  
ATOM    998  HA  ALA A 112      33.575 -90.110  14.779  1.00 20.73           H  
ATOM    999 1HB  ALA A 112      34.316 -91.330  16.790  1.00 20.73           H  
ATOM   1000 2HB  ALA A 112      34.265 -89.580  17.093  1.00 20.73           H  
ATOM   1001 3HB  ALA A 112      32.971 -90.628  17.714  1.00 20.73           H  
ATOM   1002  N   GLY A 113      32.750 -92.560  14.804  1.00 20.51           N  
ATOM   1003  CA  GLY A 113      32.106 -93.858  14.610  1.00 20.51           C  
ATOM   1004  C   GLY A 113      33.017 -94.861  13.918  1.00 20.51           C  
ATOM   1005  O   GLY A 113      34.066 -94.499  13.378  1.00 20.51           O  
ATOM   1006  H   GLY A 113      33.729 -92.454  14.577  1.00 20.51           H  
ATOM   1007 1HA  GLY A 113      31.798 -94.260  15.576  1.00 20.51           H  
ATOM   1008 2HA  GLY A 113      31.201 -93.729  14.021  1.00 20.51           H  
ATOM   1009  N   SER A 114      32.598 -96.125  13.952  1.00 20.30           N  
ATOM   1010  CA  SER A 114      33.338 -97.242  13.357  1.00 20.30           C  
ATOM   1011  C   SER A 114      32.484 -98.503  13.232  1.00 20.30           C  
ATOM   1012  O   SER A 114      31.603 -98.750  14.062  1.00 20.30           O  
ATOM   1013  CB  SER A 114      34.570 -97.565  14.181  1.00 20.30           C  
ATOM   1014  OG  SER A 114      35.260 -98.657  13.637  1.00 20.30           O  
ATOM   1015  H   SER A 114      31.707 -96.308  14.419  1.00 20.30           H  
ATOM   1016  HA  SER A 114      33.654 -96.947  12.355  1.00 20.30           H  
ATOM   1017 1HB  SER A 114      35.229 -96.700  14.215  1.00 20.30           H  
ATOM   1018 2HB  SER A 114      34.272 -97.793  15.203  1.00 20.30           H  
ATOM   1019  HG  SER A 114      34.630 -99.387  13.628  1.00 20.30           H  
ATOM   1020  N   GLY A 115      32.765 -99.327  12.223  1.00 20.12           N  
ATOM   1021  CA  GLY A 115      32.071-100.610  12.110  1.00 20.12           C  
ATOM   1022  C   GLY A 115      32.383-101.366  10.826  1.00 20.12           C  
ATOM   1023  O   GLY A 115      33.003-100.830   9.904  1.00 20.12           O  
ATOM   1024  H   GLY A 115      33.476 -99.074  11.549  1.00 20.12           H  
ATOM   1025 1HA  GLY A 115      32.321-101.239  12.965  1.00 20.12           H  
ATOM   1026 2HA  GLY A 115      31.000-100.436  12.155  1.00 20.12           H  
ATOM   1027  N   ALA A 116      31.956-102.626  10.788  1.00 19.99           N  
ATOM   1028  CA  ALA A 116      32.149-103.500   9.629  1.00 19.99           C  
ATOM   1029  C   ALA A 116      31.219-104.713   9.684  1.00 19.99           C  
ATOM   1030  O   ALA A 116      30.845-105.180  10.767  1.00 19.99           O  
ATOM   1031  CB  ALA A 116      33.592-103.971   9.551  1.00 19.99           C  
ATOM   1032  H   ALA A 116      31.446-102.973  11.601  1.00 19.99           H  
ATOM   1033  HA  ALA A 116      31.909-102.930   8.731  1.00 19.99           H  
ATOM   1034 1HB  ALA A 116      33.718-104.604   8.671  1.00 19.99           H  
ATOM   1035 2HB  ALA A 116      34.259-103.112   9.479  1.00 19.99           H  
ATOM   1036 3HB  ALA A 116      33.833-104.543  10.444  1.00 19.99           H  
ATOM   1037  N   GLY A 117      30.888-105.267   8.520  1.00 19.93           N  
ATOM   1038  CA  GLY A 117      30.106-106.496   8.496  1.00 19.93           C  
ATOM   1039  C   GLY A 117      31.006-107.705   8.701  1.00 19.93           C  
ATOM   1040  O   GLY A 117      32.205-107.643   8.432  1.00 19.93           O  
ATOM   1041  H   GLY A 117      31.194-104.847   7.653  1.00 19.93           H  
ATOM   1042 1HA  GLY A 117      29.345-106.464   9.275  1.00 19.93           H  
ATOM   1043 2HA  GLY A 117      29.589-106.582   7.543  1.00 19.93           H  
ATOM   1044  N   ALA A 118      30.421-108.804   9.162  1.00 19.96           N  
ATOM   1045  CA  ALA A 118      31.138-110.063   9.339  1.00 19.96           C  
ATOM   1046  C   ALA A 118      30.147-111.183   9.607  1.00 19.96           C  
ATOM   1047  O   ALA A 118      28.989-110.926   9.952  1.00 19.96           O  
ATOM   1048  CB  ALA A 118      32.162-109.992  10.466  1.00 19.96           C  
ATOM   1049  H   ALA A 118      29.436-108.778   9.370  1.00 19.96           H  
ATOM   1050  HA  ALA A 118      31.662-110.286   8.410  1.00 19.96           H  
ATOM   1051 1HB  ALA A 118      32.679-110.943  10.536  1.00 19.96           H  
ATOM   1052 2HB  ALA A 118      32.889-109.209  10.263  1.00 19.96           H  
ATOM   1053 3HB  ALA A 118      31.687-109.795  11.390  1.00 19.96           H  
ATOM   1054  N   GLY A 119      30.607-112.418   9.457  1.00 20.09           N  
ATOM   1055  CA  GLY A 119      29.803-113.585   9.787  1.00 20.09           C  
ATOM   1056  C   GLY A 119      30.530-114.867   9.420  1.00 20.09           C  
ATOM   1057  O   GLY A 119      31.569-114.838   8.754  1.00 20.09           O  
ATOM   1058  H   GLY A 119      31.551-112.558   9.133  1.00 20.09           H  
ATOM   1059 1HA  GLY A 119      29.581-113.584  10.857  1.00 20.09           H  
ATOM   1060 2HA  GLY A 119      28.852-113.537   9.261  1.00 20.09           H  
ATOM   1061  N   SER A 120      29.961-115.990   9.837  1.00 20.33           N  
ATOM   1062  CA  SER A 120      30.544-117.305   9.607  1.00 20.33           C  
ATOM   1063  C   SER A 120      29.508-118.424   9.659  1.00 20.33           C  
ATOM   1064  O   SER A 120      28.790-118.565  10.650  1.00 20.33           O  
ATOM   1065  CB  SER A 120      31.597-117.504  10.667  1.00 20.33           C  
ATOM   1066  OG  SER A 120      32.143-118.785  10.670  1.00 20.33           O  
ATOM   1067  H   SER A 120      29.102-115.926  10.366  1.00 20.33           H  
ATOM   1068  HA  SER A 120      31.010-117.309   8.621  1.00 20.33           H  
ATOM   1069 1HB  SER A 120      32.394-116.772  10.522  1.00 20.33           H  
ATOM   1070 2HB  SER A 120      31.148-117.297  11.626  1.00 20.33           H  
ATOM   1071  HG  SER A 120      32.237-119.041   9.742  1.00 20.33           H  
ATOM   1072  N   GLY A 121      29.433-119.225   8.597  1.00 20.65           N  
ATOM   1073  CA  GLY A 121      28.475-120.326   8.559  1.00 20.65           C  
ATOM   1074  C   GLY A 121      29.094-121.647   8.999  1.00 20.65           C  
ATOM   1075  O   GLY A 121      30.243-121.694   9.437  1.00 20.65           O  
ATOM   1076  H   GLY A 121      30.042-119.066   7.807  1.00 20.65           H  
ATOM   1077 1HA  GLY A 121      27.629-120.091   9.204  1.00 20.65           H  
ATOM   1078 2HA  GLY A 121      28.082-120.429   7.549  1.00 20.65           H  
ATOM   1079  N   ALA A 122      28.325-122.724   8.858  1.00 21.04           N  
ATOM   1080  CA  ALA A 122      28.760-124.063   9.256  1.00 21.04           C  
ATOM   1081  C   ALA A 122      27.850-125.113   8.636  1.00 21.04           C  
ATOM   1082  O   ALA A 122      26.769-124.790   8.141  1.00 21.04           O  
ATOM   1083  CB  ALA A 122      28.762-124.206  10.765  1.00 21.04           C  
ATOM   1084  H   ALA A 122      27.397-122.612   8.477  1.00 21.04           H  
ATOM   1085  HA  ALA A 122      29.772-124.217   8.883  1.00 21.04           H  
ATOM   1086 1HB  ALA A 122      29.116-125.197  11.037  1.00 21.04           H  
ATOM   1087 2HB  ALA A 122      29.406-123.469  11.174  1.00 21.04           H  
ATOM   1088 3HB  ALA A 122      27.755-124.065  11.151  1.00 21.04           H  
ATOM   1089  N   GLY A 123      28.274-126.369   8.678  1.00 21.45           N  
ATOM   1090  CA  GLY A 123      27.416-127.454   8.217  1.00 21.45           C  
ATOM   1091  C   GLY A 123      28.125-128.796   8.240  1.00 21.45           C  
ATOM   1092  O   GLY A 123      29.334-128.874   8.462  1.00 21.45           O  
ATOM   1093  H   GLY A 123      29.183-126.581   9.073  1.00 21.45           H  
ATOM   1094 1HA  GLY A 123      26.527-127.500   8.847  1.00 21.45           H  
ATOM   1095 2HA  GLY A 123      27.075-127.238   7.205  1.00 21.45           H  
ATOM   1096  N   ALA A 124      27.365-129.857   7.997  1.00 21.84           N  
ATOM   1097  CA  ALA A 124      27.899-131.212   7.975  1.00 21.84           C  
ATOM   1098  C   ALA A 124      26.987-132.116   7.152  1.00 21.84           C  
ATOM   1099  O   ALA A 124      25.798-131.834   6.990  1.00 21.84           O  
ATOM   1100  CB  ALA A 124      28.060-131.751   9.395  1.00 21.84           C  
ATOM   1101  H   ALA A 124      26.380-129.721   7.820  1.00 21.84           H  
ATOM   1102  HA  ALA A 124      28.876-131.189   7.490  1.00 21.84           H  
ATOM   1103 1HB  ALA A 124      28.477-132.760   9.360  1.00 21.84           H  
ATOM   1104 2HB  ALA A 124      28.729-131.102   9.953  1.00 21.84           H  
ATOM   1105 3HB  ALA A 124      27.088-131.780   9.882  1.00 21.84           H  
ATOM   1106  N   GLY A 125      27.548-133.209   6.661  1.00 22.18           N  
ATOM   1107  CA  GLY A 125      26.826-134.227   5.905  1.00 22.18           C  
ATOM   1108  C   GLY A 125      27.853-135.174   5.316  1.00 22.18           C  
ATOM   1109  O   GLY A 125      29.037-134.844   5.295  1.00 22.18           O  
ATOM   1110  H   GLY A 125      28.533-133.355   6.826  1.00 22.18           H  
ATOM   1111 1HA  GLY A 125      26.144-134.769   6.560  1.00 22.18           H  
ATOM   1112 2HA  GLY A 125      26.238-133.764   5.113  1.00 22.18           H  
ATOM   1113  N   TYR A 126      27.411-136.340   4.841  1.00 22.48           N  
ATOM   1114  CA  TYR A 126      28.363-137.335   4.343  1.00 22.48           C  
ATOM   1115  C   TYR A 126      27.941-137.897   2.986  1.00 22.48           C  
ATOM   1116  O   TYR A 126      26.755-137.874   2.645  1.00 22.48           O  
ATOM   1117  CB  TYR A 126      28.479-138.449   5.390  1.00 22.48           C  
ATOM   1118  CG  TYR A 126      28.811-137.871   6.774  1.00 22.48           C  
ATOM   1119  CD1 TYR A 126      27.760-137.558   7.636  1.00 22.48           C  
ATOM   1120  CD2 TYR A 126      30.110-137.592   7.159  1.00 22.48           C  
ATOM   1121  CE1 TYR A 126      28.005-136.986   8.864  1.00 22.48           C  
ATOM   1122  CE2 TYR A 126      30.350-137.006   8.401  1.00 22.48           C  
ATOM   1123  CZ  TYR A 126      29.301-136.707   9.247  1.00 22.48           C  
ATOM   1124  OH  TYR A 126      29.526-136.124  10.483  1.00 22.48           O  
ATOM   1125  H   TYR A 126      26.424-136.550   4.850  1.00 22.48           H  
ATOM   1126  HA  TYR A 126      29.336-136.859   4.214  1.00 22.48           H  
ATOM   1127 1HB  TYR A 126      27.543-139.002   5.454  1.00 22.48           H  
ATOM   1128 2HB  TYR A 126      29.266-139.150   5.101  1.00 22.48           H  
ATOM   1129  HD1 TYR A 126      26.733-137.763   7.332  1.00 22.48           H  
ATOM   1130  HD2 TYR A 126      30.937-137.815   6.488  1.00 22.48           H  
ATOM   1131  HE1 TYR A 126      27.177-136.744   9.529  1.00 22.48           H  
ATOM   1132  HE2 TYR A 126      31.363-136.771   8.705  1.00 22.48           H  
ATOM   1133  HH  TYR A 126      30.484-135.960  10.611  1.00 22.48           H  
ATOM   1134  N   GLY A 127      28.907-138.404   2.213  1.00 22.74           N  
ATOM   1135  CA  GLY A 127      28.599-139.010   0.915  1.00 22.74           C  
ATOM   1136  C   GLY A 127      28.277-140.501   0.992  1.00 22.74           C  
ATOM   1137  O   GLY A 127      28.097-141.063   2.075  1.00 22.74           O  
ATOM   1138  H   GLY A 127      29.882-138.367   2.529  1.00 22.74           H  
ATOM   1139 1HA  GLY A 127      27.754-138.483   0.473  1.00 22.74           H  
ATOM   1140 2HA  GLY A 127      29.437-138.856   0.239  1.00 22.74           H  
ATOM   1141  N   ALA A 128      28.213-141.140  -0.181  1.00 22.94           N  
ATOM   1142  CA  ALA A 128      27.859-142.555  -0.303  1.00 22.94           C  
ATOM   1143  C   ALA A 128      28.402-143.148  -1.603  1.00 22.94           C  
ATOM   1144  O   ALA A 128      28.725-142.417  -2.531  1.00 22.94           O  
ATOM   1145  CB  ALA A 128      26.354-142.720  -0.259  1.00 22.94           C  
ATOM   1146  H   ALA A 128      28.386-140.613  -1.022  1.00 22.94           H  
ATOM   1147  HA  ALA A 128      28.302-143.097   0.532  1.00 22.94           H  
ATOM   1148 1HB  ALA A 128      26.102-143.777  -0.335  1.00 22.94           H  
ATOM   1149 2HB  ALA A 128      25.971-142.319   0.678  1.00 22.94           H  
ATOM   1150 3HB  ALA A 128      25.909-142.182  -1.093  1.00 22.94           H  
ATOM   1151  N   GLY A 129      28.502-144.477  -1.649  1.00 23.10           N  
ATOM   1152  CA  GLY A 129      28.946-145.206  -2.838  1.00 23.10           C  
ATOM   1153  C   GLY A 129      29.785-146.387  -2.385  1.00 23.10           C  
ATOM   1154  O   GLY A 129      29.790-146.711  -1.200  1.00 23.10           O  
ATOM   1155  H   GLY A 129      28.245-145.009  -0.835  1.00 23.10           H  
ATOM   1156 1HA  GLY A 129      28.085-145.549  -3.410  1.00 23.10           H  
ATOM   1157 2HA  GLY A 129      29.534-144.551  -3.479  1.00 23.10           H  
ATOM   1158  N   VAL A 130      30.450-147.073  -3.315  1.00 23.20           N  
ATOM   1159  CA  VAL A 130      31.285-148.196  -2.886  1.00 23.20           C  
ATOM   1160  C   VAL A 130      32.567-147.576  -2.337  1.00 23.20           C  
ATOM   1161  O   VAL A 130      32.852-147.628  -1.135  1.00 23.20           O  
ATOM   1162  CB  VAL A 130      31.588-149.141  -4.064  1.00 23.20           C  
ATOM   1163  CG1 VAL A 130      32.554-150.228  -3.622  1.00 23.20           C  
ATOM   1164  CG2 VAL A 130      30.285-149.750  -4.568  1.00 23.20           C  
ATOM   1165  H   VAL A 130      30.398-146.799  -4.285  1.00 23.20           H  
ATOM   1166  HA  VAL A 130      30.781-148.751  -2.095  1.00 23.20           H  
ATOM   1167  HB  VAL A 130      32.060-148.580  -4.866  1.00 23.20           H  
ATOM   1168 1HG1 VAL A 130      32.769-150.883  -4.466  1.00 23.20           H  
ATOM   1169 2HG1 VAL A 130      33.482-149.774  -3.270  1.00 23.20           H  
ATOM   1170 3HG1 VAL A 130      32.106-150.809  -2.814  1.00 23.20           H  
ATOM   1171 1HG2 VAL A 130      30.500-150.413  -5.407  1.00 23.20           H  
ATOM   1172 2HG2 VAL A 130      29.812-150.319  -3.765  1.00 23.20           H  
ATOM   1173 3HG2 VAL A 130      29.610-148.959  -4.897  1.00 23.20           H  
ATOM   1174  N   GLY A 131      33.257-146.826  -3.194  1.00 23.24           N  
ATOM   1175  CA  GLY A 131      34.381-145.987  -2.783  1.00 23.24           C  
ATOM   1176  C   GLY A 131      33.777-144.665  -2.315  1.00 23.24           C  
ATOM   1177  O   GLY A 131      34.008-143.611  -2.909  1.00 23.24           O  
ATOM   1178  H   GLY A 131      32.985-146.828  -4.166  1.00 23.24           H  
ATOM   1179 1HA  GLY A 131      34.935-146.463  -1.968  1.00 23.24           H  
ATOM   1180 2HA  GLY A 131      35.066-145.825  -3.619  1.00 23.24           H  
ATOM   1181  N   ALA A 132      32.929-144.753  -1.299  1.00 23.21           N  
ATOM   1182  CA  ALA A 132      32.111-143.632  -0.863  1.00 23.21           C  
ATOM   1183  C   ALA A 132      32.897-142.418  -0.464  1.00 23.21           C  
ATOM   1184  O   ALA A 132      33.839-142.491   0.332  1.00 23.21           O  
ATOM   1185  CB  ALA A 132      31.291-144.017   0.342  1.00 23.21           C  
ATOM   1186  H   ALA A 132      32.835-145.670  -0.857  1.00 23.21           H  
ATOM   1187  HA  ALA A 132      31.449-143.359  -1.687  1.00 23.21           H  
ATOM   1188 1HB  ALA A 132      30.681-143.169   0.637  1.00 23.21           H  
ATOM   1189 2HB  ALA A 132      30.663-144.860   0.129  1.00 23.21           H  
ATOM   1190 3HB  ALA A 132      31.965-144.274   1.140  1.00 23.21           H  
ATOM   1191  N   GLY A 133      32.392-141.259  -0.874  1.00 23.12           N  
ATOM   1192  CA  GLY A 133      32.947-139.971  -0.481  1.00 23.12           C  
ATOM   1193  C   GLY A 133      32.402-139.605   0.894  1.00 23.12           C  
ATOM   1194  O   GLY A 133      31.732-138.585   1.060  1.00 23.12           O  
ATOM   1195  H   GLY A 133      31.611-141.279  -1.515  1.00 23.12           H  
ATOM   1196 1HA  GLY A 133      34.034-140.030  -0.456  1.00 23.12           H  
ATOM   1197 2HA  GLY A 133      32.669-139.210  -1.210  1.00 23.12           H  
ATOM   1198  N   TYR A 134      32.653-140.472   1.863  1.00 22.98           N  
ATOM   1199  CA  TYR A 134      32.105-140.295   3.190  1.00 22.98           C  
ATOM   1200  C   TYR A 134      32.371-138.910   3.740  1.00 22.98           C  
ATOM   1201  O   TYR A 134      31.428-138.172   4.004  1.00 22.98           O  
ATOM   1202  CB  TYR A 134      32.651-141.347   4.147  1.00 22.98           C  
ATOM   1203  CG  TYR A 134      31.993-142.692   3.974  1.00 22.98           C  
ATOM   1204  CD1 TYR A 134      32.746-143.849   4.060  1.00 22.98           C  
ATOM   1205  CD2 TYR A 134      30.626-142.765   3.730  1.00 22.98           C  
ATOM   1206  CE1 TYR A 134      32.139-145.082   3.897  1.00 22.98           C  
ATOM   1207  CE2 TYR A 134      30.018-143.994   3.569  1.00 22.98           C  
ATOM   1208  CZ  TYR A 134      30.770-145.150   3.647  1.00 22.98           C  
ATOM   1209  OH  TYR A 134      30.166-146.375   3.475  1.00 22.98           O  
ATOM   1210  H   TYR A 134      33.230-141.279   1.625  1.00 22.98           H  
ATOM   1211  HA  TYR A 134      31.022-140.428   3.128  1.00 22.98           H  
ATOM   1212 1HB  TYR A 134      33.723-141.470   3.983  1.00 22.98           H  
ATOM   1213 2HB  TYR A 134      32.507-141.014   5.176  1.00 22.98           H  
ATOM   1214  HD1 TYR A 134      33.817-143.789   4.253  1.00 22.98           H  
ATOM   1215  HD2 TYR A 134      30.032-141.853   3.666  1.00 22.98           H  
ATOM   1216  HE1 TYR A 134      32.732-145.993   3.960  1.00 22.98           H  
ATOM   1217  HE2 TYR A 134      28.945-144.050   3.375  1.00 22.98           H  
ATOM   1218  HH  TYR A 134      30.840-147.054   3.377  1.00 22.98           H  
ATOM   1219  N   GLY A 135      33.642-138.510   3.847  1.00 22.82           N  
ATOM   1220  CA  GLY A 135      33.927-137.199   4.425  1.00 22.82           C  
ATOM   1221  C   GLY A 135      33.758-137.234   5.944  1.00 22.82           C  
ATOM   1222  O   GLY A 135      33.393-136.239   6.565  1.00 22.82           O  
ATOM   1223  H   GLY A 135      34.394-139.122   3.561  1.00 22.82           H  
ATOM   1224 1HA  GLY A 135      34.946-136.898   4.172  1.00 22.82           H  
ATOM   1225 2HA  GLY A 135      33.251-136.456   3.995  1.00 22.82           H  
ATOM   1226  N   ALA A 136      34.003-138.406   6.533  1.00 22.65           N  
ATOM   1227  CA  ALA A 136      33.827-138.598   7.964  1.00 22.65           C  
ATOM   1228  C   ALA A 136      34.588-137.536   8.744  1.00 22.65           C  
ATOM   1229  O   ALA A 136      35.743-137.225   8.446  1.00 22.65           O  
ATOM   1230  CB  ALA A 136      34.291-139.985   8.363  1.00 22.65           C  
ATOM   1231  H   ALA A 136      34.309-139.177   5.965  1.00 22.65           H  
ATOM   1232  HA  ALA A 136      32.773-138.507   8.198  1.00 22.65           H  
ATOM   1233 1HB  ALA A 136      34.128-140.120   9.432  1.00 22.65           H  
ATOM   1234 2HB  ALA A 136      33.721-140.732   7.808  1.00 22.65           H  
ATOM   1235 3HB  ALA A 136      35.350-140.096   8.140  1.00 22.65           H  
ATOM   1236  N   GLY A 137      33.917-137.001   9.758  1.00 22.45           N  
ATOM   1237  CA  GLY A 137      34.438-135.937  10.598  1.00 22.45           C  
ATOM   1238  C   GLY A 137      33.258-135.099  11.081  1.00 22.45           C  
ATOM   1239  O   GLY A 137      32.109-135.542  11.010  1.00 22.45           O  
ATOM   1240  H   GLY A 137      32.982-137.333   9.935  1.00 22.45           H  
ATOM   1241 1HA  GLY A 137      34.982-136.357  11.445  1.00 22.45           H  
ATOM   1242 2HA  GLY A 137      35.128-135.317  10.025  1.00 22.45           H  
ATOM   1243  N   TYR A 138      33.532-133.911  11.608  1.00 22.22           N  
ATOM   1244  CA  TYR A 138      32.459-133.059  12.118  1.00 22.22           C  
ATOM   1245  C   TYR A 138      32.787-131.580  11.994  1.00 22.22           C  
ATOM   1246  O   TYR A 138      33.889-131.148  12.330  1.00 22.22           O  
ATOM   1247  CB  TYR A 138      32.175-133.388  13.582  1.00 22.22           C  
ATOM   1248  CG  TYR A 138      31.060-132.566  14.224  1.00 22.22           C  
ATOM   1249  CD1 TYR A 138      29.735-132.920  14.036  1.00 22.22           C  
ATOM   1250  CD2 TYR A 138      31.378-131.471  15.022  1.00 22.22           C  
ATOM   1251  CE1 TYR A 138      28.736-132.195  14.653  1.00 22.22           C  
ATOM   1252  CE2 TYR A 138      30.380-130.745  15.636  1.00 22.22           C  
ATOM   1253  CZ  TYR A 138      29.067-131.108  15.461  1.00 22.22           C  
ATOM   1254  OH  TYR A 138      28.066-130.398  16.091  1.00 22.22           O  
ATOM   1255  H   TYR A 138      34.488-133.590  11.651  1.00 22.22           H  
ATOM   1256  HA  TYR A 138      31.561-133.248  11.529  1.00 22.22           H  
ATOM   1257 1HB  TYR A 138      31.906-134.444  13.670  1.00 22.22           H  
ATOM   1258 2HB  TYR A 138      33.080-133.236  14.167  1.00 22.22           H  
ATOM   1259  HD1 TYR A 138      29.482-133.778  13.411  1.00 22.22           H  
ATOM   1260  HD2 TYR A 138      32.422-131.193  15.168  1.00 22.22           H  
ATOM   1261  HE1 TYR A 138      27.691-132.480  14.515  1.00 22.22           H  
ATOM   1262  HE2 TYR A 138      30.633-129.892  16.268  1.00 22.22           H  
ATOM   1263  HH  TYR A 138      28.453-129.691  16.612  1.00 22.22           H  
ATOM   1264  N   GLY A 139      31.807-130.799  11.540  1.00 21.97           N  
ATOM   1265  CA  GLY A 139      31.973-129.353  11.456  1.00 21.97           C  
ATOM   1266  C   GLY A 139      30.651-128.586  11.552  1.00 21.97           C  
ATOM   1267  O   GLY A 139      30.590-127.395  11.244  1.00 21.97           O  
ATOM   1268  H   GLY A 139      30.940-131.218  11.244  1.00 21.97           H  
ATOM   1269 1HA  GLY A 139      32.638-129.028  12.255  1.00 21.97           H  
ATOM   1270 2HA  GLY A 139      32.467-129.106  10.517  1.00 21.97           H  
ATOM   1271  N   ALA A 140      29.599-129.228  12.050  1.00 21.71           N  
ATOM   1272  CA  ALA A 140      28.296-128.553  12.126  1.00 21.71           C  
ATOM   1273  C   ALA A 140      28.353-127.299  13.002  1.00 21.71           C  
ATOM   1274  O   ALA A 140      27.608-126.344  12.780  1.00 21.71           O  
ATOM   1275  CB  ALA A 140      27.239-129.499  12.650  1.00 21.71           C  
ATOM   1276  H   ALA A 140      29.684-130.188  12.343  1.00 21.71           H  
ATOM   1277  HA  ALA A 140      28.021-128.249  11.121  1.00 21.71           H  
ATOM   1278 1HB  ALA A 140      26.279-128.990  12.661  1.00 21.71           H  
ATOM   1279 2HB  ALA A 140      27.181-130.370  12.007  1.00 21.71           H  
ATOM   1280 3HB  ALA A 140      27.485-129.801  13.641  1.00 21.71           H  
ATOM   1281  N   GLY A 141      29.202-127.323  14.024  1.00 21.46           N  
ATOM   1282  CA  GLY A 141      29.379-126.213  14.954  1.00 21.46           C  
ATOM   1283  C   GLY A 141      30.659-125.409  14.676  1.00 21.46           C  
ATOM   1284  O   GLY A 141      31.117-124.660  15.534  1.00 21.46           O  
ATOM   1285  H   GLY A 141      29.766-128.151  14.148  1.00 21.46           H  
ATOM   1286 1HA  GLY A 141      28.514-125.550  14.897  1.00 21.46           H  
ATOM   1287 2HA  GLY A 141      29.410-126.602  15.970  1.00 21.46           H  
ATOM   1288  N   ALA A 142      31.268-125.617  13.504  1.00 21.24           N  
ATOM   1289  CA  ALA A 142      32.545-124.989  13.141  1.00 21.24           C  
ATOM   1290  C   ALA A 142      32.544-123.453  13.073  1.00 21.24           C  
ATOM   1291  O   ALA A 142      33.591-122.832  13.266  1.00 21.24           O  
ATOM   1292  CB  ALA A 142      32.980-125.507  11.781  1.00 21.24           C  
ATOM   1293  H   ALA A 142      30.845-126.238  12.820  1.00 21.24           H  
ATOM   1294  HA  ALA A 142      33.277-125.286  13.885  1.00 21.24           H  
ATOM   1295 1HB  ALA A 142      33.951-125.084  11.527  1.00 21.24           H  
ATOM   1296 2HB  ALA A 142      33.057-126.586  11.810  1.00 21.24           H  
ATOM   1297 3HB  ALA A 142      32.244-125.212  11.034  1.00 21.24           H  
ATOM   1298  N   GLY A 143      31.418-122.856  12.718  1.00 21.06           N  
ATOM   1299  CA  GLY A 143      31.324-121.414  12.491  1.00 21.06           C  
ATOM   1300  C   GLY A 143      31.340-120.555  13.745  1.00 21.06           C  
ATOM   1301  O   GLY A 143      30.897-120.973  14.815  1.00 21.06           O  
ATOM   1302  H   GLY A 143      30.596-123.425  12.608  1.00 21.06           H  
ATOM   1303 1HA  GLY A 143      32.145-121.113  11.840  1.00 21.06           H  
ATOM   1304 2HA  GLY A 143      30.412-121.204  11.934  1.00 21.06           H  
ATOM   1305  N   ALA A 144      31.840-119.328  13.592  1.00 20.92           N  
ATOM   1306  CA  ALA A 144      31.850-118.346  14.689  1.00 20.92           C  
ATOM   1307  C   ALA A 144      32.150-116.916  14.214  1.00 20.92           C  
ATOM   1308  O   ALA A 144      32.976-116.711  13.325  1.00 20.92           O  
ATOM   1309  CB  ALA A 144      32.881-118.740  15.739  1.00 20.92           C  
ATOM   1310  H   ALA A 144      32.169-119.081  12.659  1.00 20.92           H  
ATOM   1311  HA  ALA A 144      30.856-118.344  15.140  1.00 20.92           H  
ATOM   1312 1HB  ALA A 144      32.855-118.024  16.558  1.00 20.92           H  
ATOM   1313 2HB  ALA A 144      32.664-119.736  16.120  1.00 20.92           H  
ATOM   1314 3HB  ALA A 144      33.870-118.736  15.286  1.00 20.92           H  
ATOM   1315  N   GLY A 145      31.601-115.932  14.929  1.00 20.79           N  
ATOM   1316  CA  GLY A 145      31.891-114.513  14.690  1.00 20.79           C  
ATOM   1317  C   GLY A 145      30.712-113.760  14.079  1.00 20.79           C  
ATOM   1318  O   GLY A 145      29.921-114.327  13.325  1.00 20.79           O  
ATOM   1319  H   GLY A 145      30.936-116.168  15.652  1.00 20.79           H  
ATOM   1320 1HA  GLY A 145      32.165-114.042  15.632  1.00 20.79           H  
ATOM   1321 2HA  GLY A 145      32.756-114.424  14.034  1.00 20.79           H  
ATOM   1322  N   TYR A 146      30.581-112.483  14.454  1.00 20.65           N  
ATOM   1323  CA  TYR A 146      29.484-111.623  14.004  1.00 20.65           C  
ATOM   1324  C   TYR A 146      30.005-110.236  13.623  1.00 20.65           C  
ATOM   1325  O   TYR A 146      31.090-109.846  14.059  1.00 20.65           O  
ATOM   1326  CB  TYR A 146      28.435-111.502  15.113  1.00 20.65           C  
ATOM   1327  CG  TYR A 146      27.884-112.847  15.570  1.00 20.65           C  
ATOM   1328  CD1 TYR A 146      28.505-113.527  16.617  1.00 20.65           C  
ATOM   1329  CD2 TYR A 146      26.784-113.407  14.941  1.00 20.65           C  
ATOM   1330  CE1 TYR A 146      28.027-114.754  17.026  1.00 20.65           C  
ATOM   1331  CE2 TYR A 146      26.305-114.637  15.354  1.00 20.65           C  
ATOM   1332  CZ  TYR A 146      26.923-115.308  16.393  1.00 20.65           C  
ATOM   1333  OH  TYR A 146      26.445-116.535  16.801  1.00 20.65           O  
ATOM   1334  H   TYR A 146      31.273-112.086  15.074  1.00 20.65           H  
ATOM   1335  HA  TYR A 146      29.027-112.062  13.118  1.00 20.65           H  
ATOM   1336 1HB  TYR A 146      28.868-110.993  15.974  1.00 20.65           H  
ATOM   1337 2HB  TYR A 146      27.603-110.891  14.759  1.00 20.65           H  
ATOM   1338  HD1 TYR A 146      29.375-113.091  17.110  1.00 20.65           H  
ATOM   1339  HD2 TYR A 146      26.300-112.880  14.120  1.00 20.65           H  
ATOM   1340  HE1 TYR A 146      28.513-115.285  17.844  1.00 20.65           H  
ATOM   1341  HE2 TYR A 146      25.442-115.078  14.859  1.00 20.65           H  
ATOM   1342  HH  TYR A 146      25.696-116.784  16.253  1.00 20.65           H  
ATOM   1343  N   GLY A 147      29.233-109.487  12.830  1.00 20.48           N  
ATOM   1344  CA  GLY A 147      29.614-108.108  12.504  1.00 20.48           C  
ATOM   1345  C   GLY A 147      29.225-107.171  13.635  1.00 20.48           C  
ATOM   1346  O   GLY A 147      28.597-107.601  14.606  1.00 20.48           O  
ATOM   1347  H   GLY A 147      28.370-109.871  12.465  1.00 20.48           H  
ATOM   1348 1HA  GLY A 147      30.686-108.036  12.333  1.00 20.48           H  
ATOM   1349 2HA  GLY A 147      29.123-107.799  11.584  1.00 20.48           H  
ATOM   1350  N   ALA A 148      29.600-105.893  13.515  1.00 20.26           N  
ATOM   1351  CA  ALA A 148      29.293-104.908  14.563  1.00 20.26           C  
ATOM   1352  C   ALA A 148      29.554-103.474  14.110  1.00 20.26           C  
ATOM   1353  O   ALA A 148      30.332-103.237  13.182  1.00 20.26           O  
ATOM   1354  CB  ALA A 148      30.118-105.186  15.813  1.00 20.26           C  
ATOM   1355  H   ALA A 148      30.101-105.606  12.670  1.00 20.26           H  
ATOM   1356  HA  ALA A 148      28.234-104.994  14.804  1.00 20.26           H  
ATOM   1357 1HB  ALA A 148      29.858-104.463  16.584  1.00 20.26           H  
ATOM   1358 2HB  ALA A 148      29.916-106.190  16.182  1.00 20.26           H  
ATOM   1359 3HB  ALA A 148      31.174-105.096  15.574  1.00 20.26           H  
ATOM   1360  N   GLY A 149      28.968-102.508  14.819  1.00 20.03           N  
ATOM   1361  CA  GLY A 149      29.293-101.104  14.568  1.00 20.03           C  
ATOM   1362  C   GLY A 149      28.423-100.125  15.346  1.00 20.03           C  
ATOM   1363  O   GLY A 149      27.356-100.484  15.851  1.00 20.03           O  
ATOM   1364  H   GLY A 149      28.315-102.745  15.553  1.00 20.03           H  
ATOM   1365 1HA  GLY A 149      30.340-100.929  14.818  1.00 20.03           H  
ATOM   1366 2HA  GLY A 149      29.185-100.901  13.506  1.00 20.03           H  
ATOM   1367  N   ALA A 150      28.901 -98.881  15.434  1.00 19.80           N  
ATOM   1368  CA  ALA A 150      28.207 -97.794  16.138  1.00 19.80           C  
ATOM   1369  C   ALA A 150      28.784 -96.420  15.773  1.00 19.80           C  
ATOM   1370  O   ALA A 150      29.924 -96.317  15.307  1.00 19.80           O  
ATOM   1371  CB  ALA A 150      28.296 -97.998  17.643  1.00 19.80           C  
ATOM   1372  H   ALA A 150      29.799 -98.700  14.986  1.00 19.80           H  
ATOM   1373  HA  ALA A 150      27.160 -97.812  15.835  1.00 19.80           H  
ATOM   1374 1HB  ALA A 150      27.755 -97.199  18.149  1.00 19.80           H  
ATOM   1375 2HB  ALA A 150      27.856 -98.958  17.910  1.00 19.80           H  
ATOM   1376 3HB  ALA A 150      29.339 -97.979  17.950  1.00 19.80           H  
ATOM   1377  N   GLY A 151      28.017 -95.356  16.037  1.00 19.62           N  
ATOM   1378  CA  GLY A 151      28.529 -93.992  15.860  1.00 19.62           C  
ATOM   1379  C   GLY A 151      27.464 -92.918  16.084  1.00 19.62           C  
ATOM   1380  O   GLY A 151      26.271 -93.222  16.178  1.00 19.62           O  
ATOM   1381  H   GLY A 151      27.077 -95.489  16.387  1.00 19.62           H  
ATOM   1382 1HA  GLY A 151      29.358 -93.823  16.548  1.00 19.62           H  
ATOM   1383 2HA  GLY A 151      28.933 -93.886  14.855  1.00 19.62           H  
ATOM   1384  N   SER A 152      27.915 -91.661  16.176  1.00 19.50           N  
ATOM   1385  CA  SER A 152      27.028 -90.507  16.390  1.00 19.50           C  
ATOM   1386  C   SER A 152      27.719 -89.168  16.099  1.00 19.50           C  
ATOM   1387  O   SER A 152      28.951 -89.100  16.016  1.00 19.50           O  
ATOM   1388  CB  SER A 152      26.523 -90.488  17.822  1.00 19.50           C  
ATOM   1389  OG  SER A 152      27.569 -90.218  18.711  1.00 19.50           O  
ATOM   1390  H   SER A 152      28.921 -91.514  16.069  1.00 19.50           H  
ATOM   1391  HA  SER A 152      26.175 -90.601  15.717  1.00 19.50           H  
ATOM   1392 1HB  SER A 152      25.755 -89.720  17.924  1.00 19.50           H  
ATOM   1393 2HB  SER A 152      26.063 -91.444  18.068  1.00 19.50           H  
ATOM   1394  HG  SER A 152      27.933 -89.369  18.433  1.00 19.50           H  
ATOM   1395  N   GLY A 153      26.928 -88.091  15.986  1.00 19.47           N  
ATOM   1396  CA  GLY A 153      27.502 -86.746  15.854  1.00 19.47           C  
ATOM   1397  C   GLY A 153      27.019 -85.802  16.956  1.00 19.47           C  
ATOM   1398  O   GLY A 153      26.198 -86.185  17.793  1.00 19.47           O  
ATOM   1399  H   GLY A 153      25.924 -88.199  16.025  1.00 19.47           H  
ATOM   1400 1HA  GLY A 153      28.582 -86.800  15.876  1.00 19.47           H  
ATOM   1401 2HA  GLY A 153      27.236 -86.332  14.883  1.00 19.47           H  
ATOM   1402  N   ALA A 154      27.487 -84.552  16.911  1.00 19.52           N  
ATOM   1403  CA  ALA A 154      27.103 -83.520  17.882  1.00 19.52           C  
ATOM   1404  C   ALA A 154      27.361 -82.104  17.354  1.00 19.52           C  
ATOM   1405  O   ALA A 154      28.176 -81.915  16.445  1.00 19.52           O  
ATOM   1406  CB  ALA A 154      27.877 -83.714  19.173  1.00 19.52           C  
ATOM   1407  H   ALA A 154      28.201 -84.333  16.217  1.00 19.52           H  
ATOM   1408  HA  ALA A 154      26.035 -83.620  18.079  1.00 19.52           H  
ATOM   1409 1HB  ALA A 154      27.569 -82.963  19.894  1.00 19.52           H  
ATOM   1410 2HB  ALA A 154      27.675 -84.707  19.575  1.00 19.52           H  
ATOM   1411 3HB  ALA A 154      28.933 -83.613  18.974  1.00 19.52           H  
ATOM   1412  N   GLY A 155      26.683 -81.106  17.939  1.00 19.67           N  
ATOM   1413  CA  GLY A 155      26.978 -79.705  17.619  1.00 19.67           C  
ATOM   1414  C   GLY A 155      25.900 -78.702  18.021  1.00 19.67           C  
ATOM   1415  O   GLY A 155      24.794 -79.084  18.410  1.00 19.67           O  
ATOM   1416  H   GLY A 155      25.991 -81.313  18.644  1.00 19.67           H  
ATOM   1417 1HA  GLY A 155      27.892 -79.433  18.133  1.00 19.67           H  
ATOM   1418 2HA  GLY A 155      27.178 -79.606  16.554  1.00 19.67           H  
ATOM   1419  N   SER A 156      26.245 -77.412  17.914  1.00 19.89           N  
ATOM   1420  CA  SER A 156      25.352 -76.295  18.255  1.00 19.89           C  
ATOM   1421  C   SER A 156      25.766 -74.975  17.622  1.00 19.89           C  
ATOM   1422  O   SER A 156      26.958 -74.679  17.482  1.00 19.89           O  
ATOM   1423  CB  SER A 156      25.301 -76.060  19.751  1.00 19.89           C  
ATOM   1424  OG  SER A 156      24.440 -74.970  20.063  1.00 19.89           O  
ATOM   1425  H   SER A 156      27.188 -77.219  17.579  1.00 19.89           H  
ATOM   1426  HA  SER A 156      24.351 -76.545  17.904  1.00 19.89           H  
ATOM   1427 1HB  SER A 156      24.953 -76.960  20.252  1.00 19.89           H  
ATOM   1428 2HB  SER A 156      26.307 -75.847  20.117  1.00 19.89           H  
ATOM   1429  HG  SER A 156      24.839 -74.141  19.659  1.00 19.89           H  
ATOM   1430  N   GLY A 157      24.779 -74.145  17.296  1.00 20.15           N  
ATOM   1431  CA  GLY A 157      25.078 -72.797  16.838  1.00 20.15           C  
ATOM   1432  C   GLY A 157      25.246 -71.923  18.071  1.00 20.15           C  
ATOM   1433  O   GLY A 157      25.187 -72.443  19.194  1.00 20.15           O  
ATOM   1434  H   GLY A 157      23.818 -74.444  17.399  1.00 20.15           H  
ATOM   1435 1HA  GLY A 157      25.990 -72.792  16.242  1.00 20.15           H  
ATOM   1436 2HA  GLY A 157      24.267 -72.421  16.216  1.00 20.15           H  
ATOM   1437  N   ALA A 158      25.468 -70.619  17.865  1.00 20.43           N  
ATOM   1438  CA  ALA A 158      25.654 -69.660  18.958  1.00 20.43           C  
ATOM   1439  C   ALA A 158      25.653 -68.227  18.442  1.00 20.43           C  
ATOM   1440  O   ALA A 158      25.767 -67.989  17.239  1.00 20.43           O  
ATOM   1441  CB  ALA A 158      26.940 -69.926  19.703  1.00 20.43           C  
ATOM   1442  H   ALA A 158      25.504 -70.277  16.915  1.00 20.43           H  
ATOM   1443  HA  ALA A 158      24.820 -69.770  19.650  1.00 20.43           H  
ATOM   1444 1HB  ALA A 158      27.047 -69.221  20.527  1.00 20.43           H  
ATOM   1445 2HB  ALA A 158      26.899 -70.926  20.096  1.00 20.43           H  
ATOM   1446 3HB  ALA A 158      27.783 -69.822  19.029  1.00 20.43           H  
ATOM   1447  N   GLY A 159      25.575 -67.277  19.368  1.00 20.71           N  
ATOM   1448  CA  GLY A 159      25.703 -65.859  19.043  1.00 20.71           C  
ATOM   1449  C   GLY A 159      25.515 -64.998  20.287  1.00 20.71           C  
ATOM   1450  O   GLY A 159      25.061 -65.480  21.326  1.00 20.71           O  
ATOM   1451  H   GLY A 159      25.449 -67.542  20.334  1.00 20.71           H  
ATOM   1452 1HA  GLY A 159      26.686 -65.671  18.610  1.00 20.71           H  
ATOM   1453 2HA  GLY A 159      24.964 -65.588  18.291  1.00 20.71           H  
ATOM   1454  N   ALA A 160      25.888 -63.725  20.183  1.00 21.00           N  
ATOM   1455  CA  ALA A 160      25.775 -62.785  21.298  1.00 21.00           C  
ATOM   1456  C   ALA A 160      25.923 -61.346  20.813  1.00 21.00           C  
ATOM   1457  O   ALA A 160      26.473 -61.099  19.740  1.00 21.00           O  
ATOM   1458  CB  ALA A 160      26.830 -63.084  22.362  1.00 21.00           C  
ATOM   1459  H   ALA A 160      26.255 -63.392  19.302  1.00 21.00           H  
ATOM   1460  HA  ALA A 160      24.783 -62.895  21.737  1.00 21.00           H  
ATOM   1461 1HB  ALA A 160      26.718 -62.388  23.194  1.00 21.00           H  
ATOM   1462 2HB  ALA A 160      26.712 -64.103  22.730  1.00 21.00           H  
ATOM   1463 3HB  ALA A 160      27.822 -62.970  21.930  1.00 21.00           H  
ATOM   1464  N   GLY A 161      25.477 -60.401  21.635  1.00 21.29           N  
ATOM   1465  CA  GLY A 161      25.683 -58.979  21.375  1.00 21.29           C  
ATOM   1466  C   GLY A 161      24.906 -58.134  22.376  1.00 21.29           C  
ATOM   1467  O   GLY A 161      23.951 -58.612  22.992  1.00 21.29           O  
ATOM   1468  H   GLY A 161      25.002 -60.675  22.482  1.00 21.29           H  
ATOM   1469 1HA  GLY A 161      26.746 -58.745  21.442  1.00 21.29           H  
ATOM   1470 2HA  GLY A 161      25.362 -58.740  20.362  1.00 21.29           H  
ATOM   1471  N   SER A 162      25.320 -56.878  22.538  1.00 21.57           N  
ATOM   1472  CA  SER A 162      24.685 -55.967  23.488  1.00 21.57           C  
ATOM   1473  C   SER A 162      25.082 -54.509  23.254  1.00 21.57           C  
ATOM   1474  O   SER A 162      26.041 -54.223  22.537  1.00 21.57           O  
ATOM   1475  CB  SER A 162      25.053 -56.361  24.907  1.00 21.57           C  
ATOM   1476  OG  SER A 162      26.418 -56.145  25.143  1.00 21.57           O  
ATOM   1477  H   SER A 162      26.103 -56.545  21.993  1.00 21.57           H  
ATOM   1478  HA  SER A 162      23.603 -56.046  23.368  1.00 21.57           H  
ATOM   1479 1HB  SER A 162      24.466 -55.772  25.609  1.00 21.57           H  
ATOM   1480 2HB  SER A 162      24.811 -57.409  25.082  1.00 21.57           H  
ATOM   1481  HG  SER A 162      26.578 -55.220  24.928  1.00 21.57           H  
ATOM   1482  N   GLY A 163      24.371 -53.600  23.917  1.00 21.86           N  
ATOM   1483  CA  GLY A 163      24.703 -52.175  23.929  1.00 21.86           C  
ATOM   1484  C   GLY A 163      23.506 -51.342  24.374  1.00 21.86           C  
ATOM   1485  O   GLY A 163      22.357 -51.704  24.117  1.00 21.86           O  
ATOM   1486  H   GLY A 163      23.575 -53.907  24.456  1.00 21.86           H  
ATOM   1487 1HA  GLY A 163      25.543 -52.001  24.602  1.00 21.86           H  
ATOM   1488 2HA  GLY A 163      25.019 -51.864  22.934  1.00 21.86           H  
ATOM   1489  N   ALA A 164      23.784 -50.232  25.058  1.00 22.16           N  
ATOM   1490  CA  ALA A 164      22.744 -49.338  25.567  1.00 22.16           C  
ATOM   1491  C   ALA A 164      23.341 -48.018  26.049  1.00 22.16           C  
ATOM   1492  O   ALA A 164      24.534 -47.947  26.349  1.00 22.16           O  
ATOM   1493  CB  ALA A 164      21.984 -49.995  26.713  1.00 22.16           C  
ATOM   1494  H   ALA A 164      24.750 -49.996  25.230  1.00 22.16           H  
ATOM   1495  HA  ALA A 164      22.053 -49.121  24.752  1.00 22.16           H  
ATOM   1496 1HB  ALA A 164      21.205 -49.319  27.062  1.00 22.16           H  
ATOM   1497 2HB  ALA A 164      21.526 -50.923  26.376  1.00 22.16           H  
ATOM   1498 3HB  ALA A 164      22.671 -50.206  27.530  1.00 22.16           H  
ATOM   1499  N   GLY A 165      22.489 -47.003  26.194  1.00 22.45           N  
ATOM   1500  CA  GLY A 165      22.879 -45.734  26.809  1.00 22.45           C  
ATOM   1501  C   GLY A 165      22.856 -44.531  25.869  1.00 22.45           C  
ATOM   1502  O   GLY A 165      23.232 -44.615  24.700  1.00 22.45           O  
ATOM   1503  H   GLY A 165      21.534 -47.120  25.891  1.00 22.45           H  
ATOM   1504 1HA  GLY A 165      22.216 -45.537  27.653  1.00 22.45           H  
ATOM   1505 2HA  GLY A 165      23.879 -45.835  27.229  1.00 22.45           H  
ATOM   1506  N   ALA A 166      22.376 -43.411  26.409  1.00 22.71           N  
ATOM   1507  CA  ALA A 166      22.263 -42.128  25.716  1.00 22.71           C  
ATOM   1508  C   ALA A 166      22.089 -41.033  26.763  1.00 22.71           C  
ATOM   1509  O   ALA A 166      21.632 -41.316  27.872  1.00 22.71           O  
ATOM   1510  CB  ALA A 166      21.095 -42.133  24.743  1.00 22.71           C  
ATOM   1511  H   ALA A 166      22.082 -43.444  27.375  1.00 22.71           H  
ATOM   1512  HA  ALA A 166      23.189 -41.942  25.171  1.00 22.71           H  
ATOM   1513 1HB  ALA A 166      21.037 -41.168  24.243  1.00 22.71           H  
ATOM   1514 2HB  ALA A 166      21.241 -42.919  23.999  1.00 22.71           H  
ATOM   1515 3HB  ALA A 166      20.170 -42.315  25.287  1.00 22.71           H  
ATOM   1516  N   GLY A 167      22.408 -39.785  26.428  1.00 22.92           N  
ATOM   1517  CA  GLY A 167      22.157 -38.707  27.385  1.00 22.92           C  
ATOM   1518  C   GLY A 167      23.004 -37.454  27.173  1.00 22.92           C  
ATOM   1519  O   GLY A 167      23.703 -37.314  26.167  1.00 22.92           O  
ATOM   1520  H   GLY A 167      22.805 -39.577  25.522  1.00 22.92           H  
ATOM   1521 1HA  GLY A 167      21.102 -38.435  27.342  1.00 22.92           H  
ATOM   1522 2HA  GLY A 167      22.334 -39.082  28.393  1.00 22.92           H  
ATOM   1523  N   SER A 168      22.889 -36.539  28.135  1.00 23.06           N  
ATOM   1524  CA  SER A 168      23.575 -35.250  28.163  1.00 23.06           C  
ATOM   1525  C   SER A 168      25.022 -35.409  28.623  1.00 23.06           C  
ATOM   1526  O   SER A 168      25.415 -36.488  29.062  1.00 23.06           O  
ATOM   1527  CB  SER A 168      22.837 -34.297  29.084  1.00 23.06           C  
ATOM   1528  OG  SER A 168      22.925 -34.723  30.416  1.00 23.06           O  
ATOM   1529  H   SER A 168      22.284 -36.760  28.912  1.00 23.06           H  
ATOM   1530  HA  SER A 168      23.577 -34.836  27.153  1.00 23.06           H  
ATOM   1531 1HB  SER A 168      23.259 -33.298  28.992  1.00 23.06           H  
ATOM   1532 2HB  SER A 168      21.792 -34.239  28.787  1.00 23.06           H  
ATOM   1533  HG  SER A 168      23.864 -34.754  30.621  1.00 23.06           H  
ATOM   1534  N   GLY A 169      25.809 -34.332  28.529  1.00 23.16           N  
ATOM   1535  CA  GLY A 169      27.211 -34.374  28.959  1.00 23.16           C  
ATOM   1536  C   GLY A 169      28.216 -33.995  27.865  1.00 23.16           C  
ATOM   1537  O   GLY A 169      29.423 -34.031  28.091  1.00 23.16           O  
ATOM   1538  H   GLY A 169      25.424 -33.472  28.170  1.00 23.16           H  
ATOM   1539 1HA  GLY A 169      27.340 -33.703  29.810  1.00 23.16           H  
ATOM   1540 2HA  GLY A 169      27.443 -35.375  29.322  1.00 23.16           H  
ATOM   1541  N   ALA A 170      27.725 -33.598  26.690  1.00 23.20           N  
ATOM   1542  CA  ALA A 170      28.592 -33.181  25.578  1.00 23.20           C  
ATOM   1543  C   ALA A 170      29.514 -32.009  25.946  1.00 23.20           C  
ATOM   1544  O   ALA A 170      30.642 -31.921  25.462  1.00 23.20           O  
ATOM   1545  CB  ALA A 170      27.750 -32.789  24.377  1.00 23.20           C  
ATOM   1546  H   ALA A 170      26.726 -33.604  26.552  1.00 23.20           H  
ATOM   1547  HA  ALA A 170      29.224 -34.032  25.313  1.00 23.20           H  
ATOM   1548 1HB  ALA A 170      28.405 -32.514  23.550  1.00 23.20           H  
ATOM   1549 2HB  ALA A 170      27.121 -33.626  24.081  1.00 23.20           H  
ATOM   1550 3HB  ALA A 170      27.125 -31.936  24.639  1.00 23.20           H  
ATOM   1551  N   GLY A 171      29.018 -31.104  26.789  1.00 23.20           N  
ATOM   1552  CA  GLY A 171      29.779 -29.936  27.210  1.00 23.20           C  
ATOM   1553  C   GLY A 171      29.657 -28.769  26.239  1.00 23.20           C  
ATOM   1554  O   GLY A 171      28.945 -28.845  25.236  1.00 23.20           O  
ATOM   1555  H   GLY A 171      28.089 -31.240  27.151  1.00 23.20           H  
ATOM   1556 1HA  GLY A 171      29.437 -29.623  28.197  1.00 23.20           H  
ATOM   1557 2HA  GLY A 171      30.828 -30.211  27.316  1.00 23.20           H  
ATOM   1558  N   ALA A 172      30.333 -27.672  26.572  1.00 23.16           N  
ATOM   1559  CA  ALA A 172      30.316 -26.447  25.778  1.00 23.16           C  
ATOM   1560  C   ALA A 172      31.547 -25.611  26.107  1.00 23.16           C  
ATOM   1561  O   ALA A 172      32.133 -25.767  27.179  1.00 23.16           O  
ATOM   1562  CB  ALA A 172      29.049 -25.650  26.045  1.00 23.16           C  
ATOM   1563  H   ALA A 172      30.892 -27.690  27.412  1.00 23.16           H  
ATOM   1564  HA  ALA A 172      30.357 -26.719  24.723  1.00 23.16           H  
ATOM   1565 1HB  ALA A 172      29.054 -24.747  25.435  1.00 23.16           H  
ATOM   1566 2HB  ALA A 172      28.176 -26.254  25.792  1.00 23.16           H  
ATOM   1567 3HB  ALA A 172      29.008 -25.375  27.097  1.00 23.16           H  
ATOM   1568  N   GLY A 173      31.928 -24.710  25.207  1.00 23.09           N  
ATOM   1569  CA  GLY A 173      33.053 -23.820  25.483  1.00 23.09           C  
ATOM   1570  C   GLY A 173      33.419 -22.943  24.290  1.00 23.09           C  
ATOM   1571  O   GLY A 173      32.743 -22.958  23.260  1.00 23.09           O  
ATOM   1572  H   GLY A 173      31.431 -24.629  24.332  1.00 23.09           H  
ATOM   1573 1HA  GLY A 173      32.808 -23.187  26.336  1.00 23.09           H  
ATOM   1574 2HA  GLY A 173      33.918 -24.415  25.773  1.00 23.09           H  
ATOM   1575  N   SER A 174      34.492 -22.171  24.454  1.00 22.99           N  
ATOM   1576  CA  SER A 174      34.996 -21.238  23.444  1.00 22.99           C  
ATOM   1577  C   SER A 174      36.458 -20.920  23.665  1.00 22.99           C  
ATOM   1578  O   SER A 174      36.931 -20.911  24.803  1.00 22.99           O  
ATOM   1579  CB  SER A 174      34.243 -19.926  23.464  1.00 22.99           C  
ATOM   1580  OG  SER A 174      34.790 -19.022  22.515  1.00 22.99           O  
ATOM   1581  H   SER A 174      34.990 -22.227  25.330  1.00 22.99           H  
ATOM   1582  HA  SER A 174      34.888 -21.698  22.460  1.00 22.99           H  
ATOM   1583 1HB  SER A 174      33.193 -20.104  23.238  1.00 22.99           H  
ATOM   1584 2HB  SER A 174      34.299 -19.488  24.458  1.00 22.99           H  
ATOM   1585  HG  SER A 174      35.727 -18.808  22.813  1.00 22.99           H  
ATOM   1586  N   GLY A 175      37.172 -20.654  22.579  1.00 22.86           N  
ATOM   1587  CA  GLY A 175      38.541 -20.194  22.708  1.00 22.86           C  
ATOM   1588  C   GLY A 175      38.481 -18.699  22.960  1.00 22.86           C  
ATOM   1589  O   GLY A 175      37.380 -18.135  23.036  1.00 22.86           O  
ATOM   1590  H   GLY A 175      36.740 -20.722  21.667  1.00 22.86           H  
ATOM   1591 1HA  GLY A 175      39.038 -20.701  23.535  1.00 22.86           H  
ATOM   1592 2HA  GLY A 175      39.098 -20.404  21.796  1.00 22.86           H  
ATOM   1593  N   ALA A 176      39.646 -18.063  23.086  1.00 22.71           N  
ATOM   1594  CA  ALA A 176      39.733 -16.628  23.346  1.00 22.71           C  
ATOM   1595  C   ALA A 176      41.143 -16.119  23.068  1.00 22.71           C  
ATOM   1596  O   ALA A 176      42.095 -16.900  23.051  1.00 22.71           O  
ATOM   1597  CB  ALA A 176      39.342 -16.322  24.784  1.00 22.71           C  
ATOM   1598  H   ALA A 176      40.503 -18.592  23.006  1.00 22.71           H  
ATOM   1599  HA  ALA A 176      39.046 -16.115  22.671  1.00 22.71           H  
ATOM   1600 1HB  ALA A 176      39.395 -15.248  24.953  1.00 22.71           H  
ATOM   1601 2HB  ALA A 176      38.324 -16.667  24.972  1.00 22.71           H  
ATOM   1602 3HB  ALA A 176      40.026 -16.829  25.461  1.00 22.71           H  
ATOM   1603  N   GLY A 177      41.285 -14.808  22.897  1.00 22.57           N  
ATOM   1604  CA  GLY A 177      42.609 -14.206  22.758  1.00 22.57           C  
ATOM   1605  C   GLY A 177      42.533 -12.718  22.436  1.00 22.57           C  
ATOM   1606  O   GLY A 177      41.467 -12.198  22.102  1.00 22.57           O  
ATOM   1607  H   GLY A 177      40.470 -14.212  22.887  1.00 22.57           H  
ATOM   1608 1HA  GLY A 177      43.169 -14.349  23.682  1.00 22.57           H  
ATOM   1609 2HA  GLY A 177      43.160 -14.721  21.972  1.00 22.57           H  
ATOM   1610  N   VAL A 178      43.677 -12.043  22.551  1.00 22.46           N  
ATOM   1611  CA  VAL A 178      43.798 -10.608  22.293  1.00 22.46           C  
ATOM   1612  C   VAL A 178      44.947 -10.324  21.319  1.00 22.46           C  
ATOM   1613  O   VAL A 178      46.044 -10.858  21.485  1.00 22.46           O  
ATOM   1614  CB  VAL A 178      44.025  -9.854  23.627  1.00 22.46           C  
ATOM   1615  CG1 VAL A 178      44.181  -8.373  23.376  1.00 22.46           C  
ATOM   1616  CG2 VAL A 178      42.847 -10.102  24.570  1.00 22.46           C  
ATOM   1617  H   VAL A 178      44.505 -12.550  22.828  1.00 22.46           H  
ATOM   1618  HA  VAL A 178      42.869 -10.252  21.847  1.00 22.46           H  
ATOM   1619  HB  VAL A 178      44.947 -10.208  24.087  1.00 22.46           H  
ATOM   1620 1HG1 VAL A 178      44.349  -7.860  24.320  1.00 22.46           H  
ATOM   1621 2HG1 VAL A 178      45.027  -8.204  22.724  1.00 22.46           H  
ATOM   1622 3HG1 VAL A 178      43.279  -7.985  22.909  1.00 22.46           H  
ATOM   1623 1HG2 VAL A 178      43.017  -9.570  25.506  1.00 22.46           H  
ATOM   1624 2HG2 VAL A 178      41.929  -9.738  24.107  1.00 22.46           H  
ATOM   1625 3HG2 VAL A 178      42.748 -11.162  24.778  1.00 22.46           H  
ATOM   1626  N   GLY A 179      44.690  -9.512  20.290  1.00 22.42           N  
ATOM   1627  CA  GLY A 179      45.729  -9.171  19.314  1.00 22.42           C  
ATOM   1628  C   GLY A 179      46.501  -7.913  19.713  1.00 22.42           C  
ATOM   1629  O   GLY A 179      46.344  -7.407  20.822  1.00 22.42           O  
ATOM   1630  H   GLY A 179      43.767  -9.115  20.195  1.00 22.42           H  
ATOM   1631 1HA  GLY A 179      46.422 -10.007  19.216  1.00 22.42           H  
ATOM   1632 2HA  GLY A 179      45.270  -9.022  18.337  1.00 22.42           H  
ATOM   1633  N   SER A 180      47.323  -7.403  18.795  1.00 22.43           N  
ATOM   1634  CA  SER A 180      48.143  -6.216  19.054  1.00 22.43           C  
ATOM   1635  C   SER A 180      48.637  -5.554  17.781  1.00 22.43           C  
ATOM   1636  O   SER A 180      48.877  -6.223  16.775  1.00 22.43           O  
ATOM   1637  CB  SER A 180      49.359  -6.560  19.890  1.00 22.43           C  
ATOM   1638  OG  SER A 180      50.160  -5.413  20.111  1.00 22.43           O  
ATOM   1639  H   SER A 180      47.399  -7.858  17.897  1.00 22.43           H  
ATOM   1640  HA  SER A 180      47.534  -5.493  19.599  1.00 22.43           H  
ATOM   1641 1HB  SER A 180      49.039  -6.973  20.847  1.00 22.43           H  
ATOM   1642 2HB  SER A 180      49.946  -7.322  19.382  1.00 22.43           H  
ATOM   1643  HG  SER A 180      50.503  -5.112  19.219  1.00 22.43           H  
ATOM   1644  N   GLY A 181      48.803  -4.238  17.836  1.00 22.49           N  
ATOM   1645  CA  GLY A 181      49.430  -3.523  16.737  1.00 22.49           C  
ATOM   1646  C   GLY A 181      50.929  -3.594  16.971  1.00 22.49           C  
ATOM   1647  O   GLY A 181      51.368  -4.272  17.909  1.00 22.49           O  
ATOM   1648  H   GLY A 181      48.542  -3.740  18.677  1.00 22.49           H  
ATOM   1649 1HA  GLY A 181      49.169  -3.982  15.784  1.00 22.49           H  
ATOM   1650 2HA  GLY A 181      49.096  -2.486  16.719  1.00 22.49           H  
ATOM   1651  N   ALA A 182      51.713  -2.898  16.146  1.00 22.56           N  
ATOM   1652  CA  ALA A 182      53.168  -2.922  16.289  1.00 22.56           C  
ATOM   1653  C   ALA A 182      53.825  -1.754  15.555  1.00 22.56           C  
ATOM   1654  O   ALA A 182      53.247  -1.196  14.621  1.00 22.56           O  
ATOM   1655  CB  ALA A 182      53.726  -4.238  15.767  1.00 22.56           C  
ATOM   1656  H   ALA A 182      51.298  -2.355  15.403  1.00 22.56           H  
ATOM   1657  HA  ALA A 182      53.405  -2.829  17.350  1.00 22.56           H  
ATOM   1658 1HB  ALA A 182      54.805  -4.254  15.904  1.00 22.56           H  
ATOM   1659 2HB  ALA A 182      53.280  -5.070  16.315  1.00 22.56           H  
ATOM   1660 3HB  ALA A 182      53.495  -4.336  14.709  1.00 22.56           H  
ATOM   1661  N   GLY A 183      55.057  -1.432  15.951  1.00 22.63           N  
ATOM   1662  CA  GLY A 183      55.879  -0.429  15.272  1.00 22.63           C  
ATOM   1663  C   GLY A 183      56.469   0.593  16.240  1.00 22.63           C  
ATOM   1664  O   GLY A 183      55.862   0.924  17.259  1.00 22.63           O  
ATOM   1665  H   GLY A 183      55.451  -1.914  16.746  1.00 22.63           H  
ATOM   1666 1HA  GLY A 183      56.685  -0.929  14.735  1.00 22.63           H  
ATOM   1667 2HA  GLY A 183      55.277   0.087  14.525  1.00 22.63           H  
ATOM   1668  N   ALA A 184      57.672   1.073  15.919  1.00 22.69           N  
ATOM   1669  CA  ALA A 184      58.386   2.057  16.733  1.00 22.69           C  
ATOM   1670  C   ALA A 184      59.526   2.680  15.930  1.00 22.69           C  
ATOM   1671  O   ALA A 184      59.995   2.087  14.957  1.00 22.69           O  
ATOM   1672  CB  ALA A 184      58.934   1.414  17.998  1.00 22.69           C  
ATOM   1673  H   ALA A 184      58.109   0.749  15.068  1.00 22.69           H  
ATOM   1674  HA  ALA A 184      57.688   2.850  17.005  1.00 22.69           H  
ATOM   1675 1HB  ALA A 184      59.447   2.167  18.594  1.00 22.69           H  
ATOM   1676 2HB  ALA A 184      58.116   0.989  18.581  1.00 22.69           H  
ATOM   1677 3HB  ALA A 184      59.634   0.626  17.730  1.00 22.69           H  
ATOM   1678  N   GLY A 185      60.007   3.845  16.360  1.00 22.72           N  
ATOM   1679  CA  GLY A 185      61.188   4.440  15.737  1.00 22.72           C  
ATOM   1680  C   GLY A 185      61.476   5.852  16.239  1.00 22.72           C  
ATOM   1681  O   GLY A 185      60.639   6.473  16.897  1.00 22.72           O  
ATOM   1682  H   GLY A 185      59.569   4.312  17.141  1.00 22.72           H  
ATOM   1683 1HA  GLY A 185      62.053   3.805  15.929  1.00 22.72           H  
ATOM   1684 2HA  GLY A 185      61.050   4.463  14.656  1.00 22.72           H  
ATOM   1685  N   SER A 186      62.672   6.345  15.917  1.00 22.74           N  
ATOM   1686  CA  SER A 186      63.134   7.678  16.306  1.00 22.74           C  
ATOM   1687  C   SER A 186      64.337   8.097  15.459  1.00 22.74           C  
ATOM   1688  O   SER A 186      64.928   7.270  14.765  1.00 22.74           O  
ATOM   1689  CB  SER A 186      63.511   7.695  17.775  1.00 22.74           C  
ATOM   1690  OG  SER A 186      64.651   6.916  18.004  1.00 22.74           O  
ATOM   1691  H   SER A 186      63.296   5.766  15.373  1.00 22.74           H  
ATOM   1692  HA  SER A 186      62.327   8.392  16.137  1.00 22.74           H  
ATOM   1693 1HB  SER A 186      63.703   8.721  18.087  1.00 22.74           H  
ATOM   1694 2HB  SER A 186      62.683   7.322  18.375  1.00 22.74           H  
ATOM   1695  HG  SER A 186      65.337   7.290  17.442  1.00 22.74           H  
ATOM   1696  N   GLY A 187      64.723   9.370  15.544  1.00 22.72           N  
ATOM   1697  CA  GLY A 187      65.926   9.847  14.859  1.00 22.72           C  
ATOM   1698  C   GLY A 187      66.087  11.362  14.963  1.00 22.72           C  
ATOM   1699  O   GLY A 187      65.168  12.066  15.381  1.00 22.72           O  
ATOM   1700  H   GLY A 187      64.189  10.016  16.107  1.00 22.72           H  
ATOM   1701 1HA  GLY A 187      66.801   9.357  15.286  1.00 22.72           H  
ATOM   1702 2HA  GLY A 187      65.881   9.557  13.810  1.00 22.72           H  
ATOM   1703  N   ALA A 188      67.268  11.855  14.590  1.00 22.68           N  
ATOM   1704  CA  ALA A 188      67.581  13.284  14.638  1.00 22.68           C  
ATOM   1705  C   ALA A 188      68.659  13.647  13.622  1.00 22.68           C  
ATOM   1706  O   ALA A 188      69.734  14.109  14.003  1.00 22.68           O  
ATOM   1707  CB  ALA A 188      68.036  13.681  16.030  1.00 22.68           C  
ATOM   1708  H   ALA A 188      67.979  11.216  14.260  1.00 22.68           H  
ATOM   1709  HA  ALA A 188      66.676  13.838  14.386  1.00 22.68           H  
ATOM   1710 1HB  ALA A 188      68.240  14.752  16.052  1.00 22.68           H  
ATOM   1711 2HB  ALA A 188      67.252  13.447  16.751  1.00 22.68           H  
ATOM   1712 3HB  ALA A 188      68.941  13.134  16.287  1.00 22.68           H  
ATOM   1713  N   GLY A 189      68.393  13.421  12.336  1.00 22.60           N  
ATOM   1714  CA  GLY A 189      69.395  13.683  11.297  1.00 22.60           C  
ATOM   1715  C   GLY A 189      69.900  15.132  11.281  1.00 22.60           C  
ATOM   1716  O   GLY A 189      71.070  15.384  10.988  1.00 22.60           O  
ATOM   1717  H   GLY A 189      67.489  13.050  12.077  1.00 22.60           H  
ATOM   1718 1HA  GLY A 189      70.242  13.011  11.442  1.00 22.60           H  
ATOM   1719 2HA  GLY A 189      68.971  13.441  10.323  1.00 22.60           H  
ATOM   1720  N   ALA A 190      69.020  16.083  11.607  1.00 22.49           N  
ATOM   1721  CA  ALA A 190      69.387  17.495  11.634  1.00 22.49           C  
ATOM   1722  C   ALA A 190      70.122  17.883  10.347  1.00 22.49           C  
ATOM   1723  O   ALA A 190      69.613  17.659   9.248  1.00 22.49           O  
ATOM   1724  CB  ALA A 190      70.229  17.781  12.873  1.00 22.49           C  
ATOM   1725  H   ALA A 190      68.080  15.809  11.842  1.00 22.49           H  
ATOM   1726  HA  ALA A 190      68.472  18.086  11.688  1.00 22.49           H  
ATOM   1727 1HB  ALA A 190      70.477  18.840  12.918  1.00 22.49           H  
ATOM   1728 2HB  ALA A 190      69.662  17.508  13.764  1.00 22.49           H  
ATOM   1729 3HB  ALA A 190      71.146  17.193  12.841  1.00 22.49           H  
ATOM   1730  N   GLY A 191      71.308  18.479  10.487  1.00 22.36           N  
ATOM   1731  CA  GLY A 191      72.117  18.890   9.347  1.00 22.36           C  
ATOM   1732  C   GLY A 191      73.208  19.863   9.781  1.00 22.36           C  
ATOM   1733  O   GLY A 191      73.155  20.415  10.881  1.00 22.36           O  
ATOM   1734  H   GLY A 191      71.674  18.636  11.409  1.00 22.36           H  
ATOM   1735 1HA  GLY A 191      72.568  18.010   8.889  1.00 22.36           H  
ATOM   1736 2HA  GLY A 191      71.482  19.356   8.595  1.00 22.36           H  
ATOM   1737  N   SER A 192      74.198  20.070   8.913  1.00 22.22           N  
ATOM   1738  CA  SER A 192      75.323  20.957   9.210  1.00 22.22           C  
ATOM   1739  C   SER A 192      76.080  21.364   7.944  1.00 22.22           C  
ATOM   1740  O   SER A 192      75.887  20.774   6.881  1.00 22.22           O  
ATOM   1741  CB  SER A 192      76.279  20.275  10.172  1.00 22.22           C  
ATOM   1742  OG  SER A 192      76.914  19.189   9.556  1.00 22.22           O  
ATOM   1743  H   SER A 192      74.176  19.594   8.023  1.00 22.22           H  
ATOM   1744  HA  SER A 192      74.936  21.862   9.681  1.00 22.22           H  
ATOM   1745 1HB  SER A 192      77.026  20.990  10.510  1.00 22.22           H  
ATOM   1746 2HB  SER A 192      75.736  19.932  11.052  1.00 22.22           H  
ATOM   1747  HG  SER A 192      77.378  19.555   8.796  1.00 22.22           H  
ATOM   1748  N   GLY A 193      76.969  22.349   8.076  1.00 22.10           N  
ATOM   1749  CA  GLY A 193      77.844  22.768   6.980  1.00 22.10           C  
ATOM   1750  C   GLY A 193      78.617  24.034   7.343  1.00 22.10           C  
ATOM   1751  O   GLY A 193      78.280  24.719   8.309  1.00 22.10           O  
ATOM   1752  H   GLY A 193      77.058  22.812   8.969  1.00 22.10           H  
ATOM   1753 1HA  GLY A 193      78.545  21.966   6.746  1.00 22.10           H  
ATOM   1754 2HA  GLY A 193      77.250  22.944   6.085  1.00 22.10           H  
ATOM   1755  N   ALA A 194      79.662  24.330   6.571  1.00 22.00           N  
ATOM   1756  CA  ALA A 194      80.502  25.506   6.805  1.00 22.00           C  
ATOM   1757  C   ALA A 194      81.373  25.808   5.588  1.00 22.00           C  
ATOM   1758  O   ALA A 194      81.614  24.930   4.759  1.00 22.00           O  
ATOM   1759  CB  ALA A 194      81.385  25.297   8.027  1.00 22.00           C  
ATOM   1760  H   ALA A 194      79.883  23.724   5.795  1.00 22.00           H  
ATOM   1761  HA  ALA A 194      79.850  26.363   6.975  1.00 22.00           H  
ATOM   1762 1HB  ALA A 194      81.987  26.188   8.195  1.00 22.00           H  
ATOM   1763 2HB  ALA A 194      80.767  25.110   8.905  1.00 22.00           H  
ATOM   1764 3HB  ALA A 194      82.041  24.446   7.858  1.00 22.00           H  
ATOM   1765  N   GLY A 195      81.886  27.035   5.514  1.00 21.93           N  
ATOM   1766  CA  GLY A 195      82.851  27.405   4.480  1.00 21.93           C  
ATOM   1767  C   GLY A 195      83.149  28.902   4.499  1.00 21.93           C  
ATOM   1768  O   GLY A 195      82.422  29.682   5.115  1.00 21.93           O  
ATOM   1769  H   GLY A 195      81.624  27.724   6.204  1.00 21.93           H  
ATOM   1770 1HA  GLY A 195      83.776  26.848   4.632  1.00 21.93           H  
ATOM   1771 2HA  GLY A 195      82.465  27.121   3.502  1.00 21.93           H  
ATOM   1772  N   ALA A 196      84.231  29.294   3.827  1.00 21.88           N  
ATOM   1773  CA  ALA A 196      84.656  30.692   3.752  1.00 21.88           C  
ATOM   1774  C   ALA A 196      85.687  30.884   2.644  1.00 21.88           C  
ATOM   1775  O   ALA A 196      86.324  29.923   2.213  1.00 21.88           O  
ATOM   1776  CB  ALA A 196      85.240  31.148   5.082  1.00 21.88           C  
ATOM   1777  H   ALA A 196      84.780  28.597   3.344  1.00 21.88           H  
ATOM   1778  HA  ALA A 196      83.784  31.303   3.514  1.00 21.88           H  
ATOM   1779 1HB  ALA A 196      85.533  32.194   5.008  1.00 21.88           H  
ATOM   1780 2HB  ALA A 196      84.497  31.037   5.871  1.00 21.88           H  
ATOM   1781 3HB  ALA A 196      86.113  30.545   5.319  1.00 21.88           H  
ATOM   1782  N   GLY A 197      85.889  32.130   2.222  1.00 21.83           N  
ATOM   1783  CA  GLY A 197      86.953  32.439   1.271  1.00 21.83           C  
ATOM   1784  C   GLY A 197      86.924  33.894   0.814  1.00 21.83           C  
ATOM   1785  O   GLY A 197      85.944  34.609   1.037  1.00 21.83           O  
ATOM   1786  H   GLY A 197      85.316  32.879   2.582  1.00 21.83           H  
ATOM   1787 1HA  GLY A 197      87.919  32.223   1.729  1.00 21.83           H  
ATOM   1788 2HA  GLY A 197      86.864  31.785   0.404  1.00 21.83           H  
ATOM   1789  N   SER A 198      88.016  34.318   0.180  1.00 21.79           N  
ATOM   1790  CA  SER A 198      88.202  35.676  -0.336  1.00 21.79           C  
ATOM   1791  C   SER A 198      89.380  35.745  -1.292  1.00 21.79           C  
ATOM   1792  O   SER A 198      90.336  34.976  -1.158  1.00 21.79           O  
ATOM   1793  CB  SER A 198      88.452  36.670   0.780  1.00 21.79           C  
ATOM   1794  OG  SER A 198      88.685  37.961   0.253  1.00 21.79           O  
ATOM   1795  H   SER A 198      88.770  33.658   0.042  1.00 21.79           H  
ATOM   1796  HA  SER A 198      87.301  35.969  -0.878  1.00 21.79           H  
ATOM   1797 1HB  SER A 198      87.592  36.700   1.448  1.00 21.79           H  
ATOM   1798 2HB  SER A 198      89.315  36.354   1.364  1.00 21.79           H  
ATOM   1799  HG  SER A 198      89.544  37.912  -0.262  1.00 21.79           H  
ATOM   1800  N   GLY A 199      89.325  36.667  -2.244  1.00 21.75           N  
ATOM   1801  CA  GLY A 199      90.491  36.913  -3.080  1.00 21.75           C  
ATOM   1802  C   GLY A 199      91.398  37.836  -2.281  1.00 21.75           C  
ATOM   1803  O   GLY A 199      91.059  38.185  -1.143  1.00 21.75           O  
ATOM   1804  H   GLY A 199      88.496  37.239  -2.343  1.00 21.75           H  
ATOM   1805 1HA  GLY A 199      91.003  35.979  -3.313  1.00 21.75           H  
ATOM   1806 2HA  GLY A 199      90.195  37.386  -4.015  1.00 21.75           H  
ATOM   1807  N   ALA A 200      92.534  38.239  -2.850  1.00 21.72           N  
ATOM   1808  CA  ALA A 200      93.436  39.116  -2.109  1.00 21.72           C  
ATOM   1809  C   ALA A 200      92.775  40.453  -1.814  1.00 21.72           C  
ATOM   1810  O   ALA A 200      92.112  41.030  -2.675  1.00 21.72           O  
ATOM   1811  CB  ALA A 200      94.723  39.356  -2.884  1.00 21.72           C  
ATOM   1812  H   ALA A 200      92.770  37.933  -3.783  1.00 21.72           H  
ATOM   1813  HA  ALA A 200      93.673  38.635  -1.159  1.00 21.72           H  
ATOM   1814 1HB  ALA A 200      95.384  39.995  -2.299  1.00 21.72           H  
ATOM   1815 2HB  ALA A 200      95.217  38.403  -3.075  1.00 21.72           H  
ATOM   1816 3HB  ALA A 200      94.492  39.842  -3.830  1.00 21.72           H  
ATOM   1817  N   GLY A 201      93.029  40.982  -0.623  1.00 21.69           N  
ATOM   1818  CA  GLY A 201      92.522  42.297  -0.249  1.00 21.69           C  
ATOM   1819  C   GLY A 201      93.546  43.393  -0.526  1.00 21.69           C  
ATOM   1820  O   GLY A 201      93.325  44.558  -0.199  1.00 21.69           O  
ATOM   1821  H   GLY A 201      93.569  40.456   0.050  1.00 21.69           H  
ATOM   1822 1HA  GLY A 201      91.602  42.497  -0.795  1.00 21.69           H  
ATOM   1823 2HA  GLY A 201      92.265  42.295   0.811  1.00 21.69           H  
ATOM   1824  N   ALA A 202      94.669  43.016  -1.138  1.00 21.67           N  
ATOM   1825  CA  ALA A 202      95.767  43.946  -1.393  1.00 21.67           C  
ATOM   1826  C   ALA A 202      95.351  45.127  -2.264  1.00 21.67           C  
ATOM   1827  O   ALA A 202      95.769  46.264  -2.019  1.00 21.67           O  
ATOM   1828  CB  ALA A 202      96.902  43.206  -2.074  1.00 21.67           C  
ATOM   1829  H   ALA A 202      94.768  42.049  -1.401  1.00 21.67           H  
ATOM   1830  HA  ALA A 202      96.111  44.335  -0.436  1.00 21.67           H  
ATOM   1831 1HB  ALA A 202      97.733  43.891  -2.236  1.00 21.67           H  
ATOM   1832 2HB  ALA A 202      97.230  42.380  -1.443  1.00 21.67           H  
ATOM   1833 3HB  ALA A 202      96.558  42.818  -3.030  1.00 21.67           H  
ATOM   1834  N   GLY A 203      94.509  44.881  -3.267  1.00 21.66           N  
ATOM   1835  CA  GLY A 203      94.055  45.959  -4.139  1.00 21.66           C  
ATOM   1836  C   GLY A 203      93.249  46.993  -3.359  1.00 21.66           C  
ATOM   1837  O   GLY A 203      93.338  48.200  -3.606  1.00 21.66           O  
ATOM   1838  H   GLY A 203      94.185  43.935  -3.426  1.00 21.66           H  
ATOM   1839 1HA  GLY A 203      94.918  46.439  -4.603  1.00 21.66           H  
ATOM   1840 2HA  GLY A 203      93.446  45.544  -4.942  1.00 21.66           H  
ATOM   1841  N   TYR A 204      92.485  46.506  -2.386  1.00 21.63           N  
ATOM   1842  CA  TYR A 204      91.609  47.347  -1.593  1.00 21.63           C  
ATOM   1843  C   TYR A 204      92.418  48.079  -0.554  1.00 21.63           C  
ATOM   1844  O   TYR A 204      92.199  49.265  -0.314  1.00 21.63           O  
ATOM   1845  CB  TYR A 204      90.541  46.479  -0.949  1.00 21.63           C  
ATOM   1846  CG  TYR A 204      89.620  45.888  -1.959  1.00 21.63           C  
ATOM   1847  CD1 TYR A 204      89.890  44.631  -2.468  1.00 21.63           C  
ATOM   1848  CD2 TYR A 204      88.501  46.588  -2.379  1.00 21.63           C  
ATOM   1849  CE1 TYR A 204      89.052  44.069  -3.403  1.00 21.63           C  
ATOM   1850  CE2 TYR A 204      87.655  46.025  -3.313  1.00 21.63           C  
ATOM   1851  CZ  TYR A 204      87.927  44.770  -3.825  1.00 21.63           C  
ATOM   1852  OH  TYR A 204      87.085  44.207  -4.758  1.00 21.63           O  
ATOM   1853  H   TYR A 204      92.500  45.511  -2.205  1.00 21.63           H  
ATOM   1854  HA  TYR A 204      91.132  48.081  -2.240  1.00 21.63           H  
ATOM   1855 1HB  TYR A 204      91.003  45.669  -0.383  1.00 21.63           H  
ATOM   1856 2HB  TYR A 204      89.955  47.069  -0.264  1.00 21.63           H  
ATOM   1857  HD1 TYR A 204      90.771  44.094  -2.139  1.00 21.63           H  
ATOM   1858  HD2 TYR A 204      88.289  47.580  -1.973  1.00 21.63           H  
ATOM   1859  HE1 TYR A 204      89.270  43.077  -3.807  1.00 21.63           H  
ATOM   1860  HE2 TYR A 204      86.773  46.567  -3.648  1.00 21.63           H  
ATOM   1861  HH  TYR A 204      87.430  43.350  -5.021  1.00 21.63           H  
ATOM   1862  N   GLY A 205      93.392  47.387   0.027  1.00 21.57           N  
ATOM   1863  CA  GLY A 205      94.260  47.981   1.023  1.00 21.57           C  
ATOM   1864  C   GLY A 205      94.958  49.192   0.421  1.00 21.57           C  
ATOM   1865  O   GLY A 205      94.900  50.293   0.971  1.00 21.57           O  
ATOM   1866  H   GLY A 205      93.515  46.406  -0.213  1.00 21.57           H  
ATOM   1867 1HA  GLY A 205      93.675  48.277   1.894  1.00 21.57           H  
ATOM   1868 2HA  GLY A 205      94.994  47.245   1.348  1.00 21.57           H  
ATOM   1869  N   ALA A 206      95.613  48.975  -0.732  1.00 21.49           N  
ATOM   1870  CA  ALA A 206      96.326  50.054  -1.411  1.00 21.49           C  
ATOM   1871  C   ALA A 206      95.376  51.179  -1.804  1.00 21.49           C  
ATOM   1872  O   ALA A 206      95.720  52.364  -1.647  1.00 21.49           O  
ATOM   1873  CB  ALA A 206      96.982  49.500  -2.668  1.00 21.49           C  
ATOM   1874  H   ALA A 206      95.623  48.040  -1.134  1.00 21.49           H  
ATOM   1875  HA  ALA A 206      97.081  50.444  -0.747  1.00 21.49           H  
ATOM   1876 1HB  ALA A 206      97.527  50.296  -3.170  1.00 21.49           H  
ATOM   1877 2HB  ALA A 206      97.670  48.702  -2.392  1.00 21.49           H  
ATOM   1878 3HB  ALA A 206      96.214  49.103  -3.334  1.00 21.49           H  
ATOM   1879  N   GLY A 207      94.169  50.829  -2.241  1.00 21.37           N  
ATOM   1880  CA  GLY A 207      93.154  51.797  -2.611  1.00 21.37           C  
ATOM   1881  C   GLY A 207      92.798  52.698  -1.436  1.00 21.37           C  
ATOM   1882  O   GLY A 207      92.845  53.929  -1.552  1.00 21.37           O  
ATOM   1883  H   GLY A 207      93.939  49.841  -2.373  1.00 21.37           H  
ATOM   1884 1HA  GLY A 207      93.512  52.398  -3.445  1.00 21.37           H  
ATOM   1885 2HA  GLY A 207      92.265  51.265  -2.949  1.00 21.37           H  
ATOM   1886  N   TYR A 208      92.446  52.088  -0.305  1.00 21.20           N  
ATOM   1887  CA  TYR A 208      92.057  52.823   0.889  1.00 21.20           C  
ATOM   1888  C   TYR A 208      93.201  53.691   1.390  1.00 21.20           C  
ATOM   1889  O   TYR A 208      92.987  54.831   1.810  1.00 21.20           O  
ATOM   1890  CB  TYR A 208      91.606  51.870   1.997  1.00 21.20           C  
ATOM   1891  CG  TYR A 208      90.282  51.165   1.717  1.00 21.20           C  
ATOM   1892  CD1 TYR A 208      90.196  49.782   1.829  1.00 21.20           C  
ATOM   1893  CD2 TYR A 208      89.167  51.893   1.333  1.00 21.20           C  
ATOM   1894  CE1 TYR A 208      89.007  49.133   1.561  1.00 21.20           C  
ATOM   1895  CE2 TYR A 208      87.974  51.241   1.064  1.00 21.20           C  
ATOM   1896  CZ  TYR A 208      87.894  49.866   1.179  1.00 21.20           C  
ATOM   1897  OH  TYR A 208      86.708  49.219   0.911  1.00 21.20           O  
ATOM   1898  H   TYR A 208      92.441  51.068  -0.278  1.00 21.20           H  
ATOM   1899  HA  TYR A 208      91.228  53.483   0.631  1.00 21.20           H  
ATOM   1900 1HB  TYR A 208      92.372  51.099   2.133  1.00 21.20           H  
ATOM   1901 2HB  TYR A 208      91.518  52.411   2.939  1.00 21.20           H  
ATOM   1902  HD1 TYR A 208      91.075  49.207   2.127  1.00 21.20           H  
ATOM   1903  HD2 TYR A 208      89.230  52.976   1.236  1.00 21.20           H  
ATOM   1904  HE1 TYR A 208      88.947  48.051   1.653  1.00 21.20           H  
ATOM   1905  HE2 TYR A 208      87.098  51.814   0.758  1.00 21.20           H  
ATOM   1906  HH  TYR A 208      86.811  48.278   1.076  1.00 21.20           H  
ATOM   1907  N   GLY A 209      94.425  53.163   1.323  1.00 21.01           N  
ATOM   1908  CA  GLY A 209      95.602  53.905   1.742  1.00 21.01           C  
ATOM   1909  C   GLY A 209      95.726  55.193   0.937  1.00 21.01           C  
ATOM   1910  O   GLY A 209      95.808  56.291   1.502  1.00 21.01           O  
ATOM   1911  H   GLY A 209      94.545  52.207   0.986  1.00 21.01           H  
ATOM   1912 1HA  GLY A 209      95.538  54.132   2.804  1.00 21.01           H  
ATOM   1913 2HA  GLY A 209      96.485  53.286   1.588  1.00 21.01           H  
ATOM   1914  N   ALA A 210      95.733  55.054  -0.394  1.00 20.78           N  
ATOM   1915  CA  ALA A 210      95.845  56.200  -1.289  1.00 20.78           C  
ATOM   1916  C   ALA A 210      94.692  57.172  -1.083  1.00 20.78           C  
ATOM   1917  O   ALA A 210      94.893  58.393  -1.098  1.00 20.78           O  
ATOM   1918  CB  ALA A 210      95.857  55.718  -2.728  1.00 20.78           C  
ATOM   1919  H   ALA A 210      95.660  54.118  -0.799  1.00 20.78           H  
ATOM   1920  HA  ALA A 210      96.774  56.717  -1.070  1.00 20.78           H  
ATOM   1921 1HB  ALA A 210      95.960  56.566  -3.399  1.00 20.78           H  
ATOM   1922 2HB  ALA A 210      96.693  55.032  -2.872  1.00 20.78           H  
ATOM   1923 3HB  ALA A 210      94.922  55.195  -2.935  1.00 20.78           H  
ATOM   1924  N   GLY A 211      93.498  56.628  -0.844  1.00 20.54           N  
ATOM   1925  CA  GLY A 211      92.300  57.408  -0.599  1.00 20.54           C  
ATOM   1926  C   GLY A 211      92.488  58.300   0.613  1.00 20.54           C  
ATOM   1927  O   GLY A 211      92.291  59.519   0.537  1.00 20.54           O  
ATOM   1928  H   GLY A 211      93.403  55.613  -0.864  1.00 20.54           H  
ATOM   1929 1HA  GLY A 211      92.067  58.009  -1.476  1.00 20.54           H  
ATOM   1930 2HA  GLY A 211      91.465  56.727  -0.432  1.00 20.54           H  
ATOM   1931  N   ALA A 212      92.870  57.695   1.739  1.00 20.32           N  
ATOM   1932  CA  ALA A 212      93.085  58.431   2.973  1.00 20.32           C  
ATOM   1933  C   ALA A 212      94.147  59.496   2.778  1.00 20.32           C  
ATOM   1934  O   ALA A 212      93.995  60.617   3.266  1.00 20.32           O  
ATOM   1935  CB  ALA A 212      93.499  57.484   4.079  1.00 20.32           C  
ATOM   1936  H   ALA A 212      93.015  56.684   1.735  1.00 20.32           H  
ATOM   1937  HA  ALA A 212      92.152  58.923   3.247  1.00 20.32           H  
ATOM   1938 1HB  ALA A 212      93.639  58.038   4.997  1.00 20.32           H  
ATOM   1939 2HB  ALA A 212      92.724  56.730   4.218  1.00 20.32           H  
ATOM   1940 3HB  ALA A 212      94.432  56.994   3.796  1.00 20.32           H  
ATOM   1941  N   GLY A 213      95.193  59.164   2.017  1.00 20.13           N  
ATOM   1942  CA  GLY A 213      96.268  60.099   1.727  1.00 20.13           C  
ATOM   1943  C   GLY A 213      95.704  61.336   1.050  1.00 20.13           C  
ATOM   1944  O   GLY A 213      95.922  62.466   1.512  1.00 20.13           O  
ATOM   1945  H   GLY A 213      95.264  58.214   1.650  1.00 20.13           H  
ATOM   1946 1HA  GLY A 213      96.780  60.371   2.648  1.00 20.13           H  
ATOM   1947 2HA  GLY A 213      96.993  59.615   1.071  1.00 20.13           H  
ATOM   1948  N   ALA A 214      94.967  61.123  -0.040  1.00 19.98           N  
ATOM   1949  CA  ALA A 214      94.351  62.202  -0.798  1.00 19.98           C  
ATOM   1950  C   ALA A 214      93.428  63.026   0.088  1.00 19.98           C  
ATOM   1951  O   ALA A 214      93.348  64.242  -0.044  1.00 19.98           O  
ATOM   1952  CB  ALA A 214      93.586  61.644  -1.978  1.00 19.98           C  
ATOM   1953  H   ALA A 214      94.828  60.157  -0.357  1.00 19.98           H  
ATOM   1954  HA  ALA A 214      95.148  62.861  -1.157  1.00 19.98           H  
ATOM   1955 1HB  ALA A 214      93.145  62.455  -2.551  1.00 19.98           H  
ATOM   1956 2HB  ALA A 214      94.262  61.071  -2.611  1.00 19.98           H  
ATOM   1957 3HB  ALA A 214      92.798  60.987  -1.606  1.00 19.98           H  
ATOM   1958  N   GLY A 215      92.735  62.339   0.999  1.00 19.89           N  
ATOM   1959  CA  GLY A 215      91.843  62.972   1.952  1.00 19.89           C  
ATOM   1960  C   GLY A 215      92.605  63.946   2.846  1.00 19.89           C  
ATOM   1961  O   GLY A 215      92.264  65.124   2.938  1.00 19.89           O  
ATOM   1962  H   GLY A 215      92.820  61.325   1.020  1.00 19.89           H  
ATOM   1963 1HA  GLY A 215      91.049  63.493   1.422  1.00 19.89           H  
ATOM   1964 2HA  GLY A 215      91.380  62.199   2.565  1.00 19.89           H  
ATOM   1965  N   TYR A 216      93.683  63.474   3.466  1.00 19.89           N  
ATOM   1966  CA  TYR A 216      94.443  64.317   4.383  1.00 19.89           C  
ATOM   1967  C   TYR A 216      95.142  65.459   3.652  1.00 19.89           C  
ATOM   1968  O   TYR A 216      95.345  66.535   4.216  1.00 19.89           O  
ATOM   1969  CB  TYR A 216      95.485  63.492   5.143  1.00 19.89           C  
ATOM   1970  CG  TYR A 216      94.903  62.543   6.174  1.00 19.89           C  
ATOM   1971  CD1 TYR A 216      95.043  61.175   6.010  1.00 19.89           C  
ATOM   1972  CD2 TYR A 216      94.216  63.040   7.271  1.00 19.89           C  
ATOM   1973  CE1 TYR A 216      94.507  60.304   6.935  1.00 19.89           C  
ATOM   1974  CE2 TYR A 216      93.676  62.168   8.200  1.00 19.89           C  
ATOM   1975  CZ  TYR A 216      93.820  60.804   8.031  1.00 19.89           C  
ATOM   1976  OH  TYR A 216      93.281  59.934   8.954  1.00 19.89           O  
ATOM   1977  H   TYR A 216      93.945  62.496   3.331  1.00 19.89           H  
ATOM   1978  HA  TYR A 216      93.751  64.757   5.100  1.00 19.89           H  
ATOM   1979 1HB  TYR A 216      96.056  62.897   4.422  1.00 19.89           H  
ATOM   1980 2HB  TYR A 216      96.181  64.158   5.644  1.00 19.89           H  
ATOM   1981  HD1 TYR A 216      95.582  60.788   5.145  1.00 19.89           H  
ATOM   1982  HD2 TYR A 216      94.102  64.116   7.400  1.00 19.89           H  
ATOM   1983  HE1 TYR A 216      94.622  59.231   6.803  1.00 19.89           H  
ATOM   1984  HE2 TYR A 216      93.134  62.556   9.063  1.00 19.89           H  
ATOM   1985  HH  TYR A 216      92.830  60.434   9.639  1.00 19.89           H  
ATOM   1986  N   GLY A 217      95.492  65.229   2.391  1.00 19.98           N  
ATOM   1987  CA  GLY A 217      96.144  66.225   1.559  1.00 19.98           C  
ATOM   1988  C   GLY A 217      95.151  67.065   0.743  1.00 19.98           C  
ATOM   1989  O   GLY A 217      95.560  67.809  -0.151  1.00 19.98           O  
ATOM   1990  H   GLY A 217      95.327  64.303   1.995  1.00 19.98           H  
ATOM   1991 1HA  GLY A 217      96.746  66.880   2.187  1.00 19.98           H  
ATOM   1992 2HA  GLY A 217      96.828  65.718   0.880  1.00 19.98           H  
ATOM   1993  N   ALA A 218      93.851  66.926   1.012  1.00 20.12           N  
ATOM   1994  CA  ALA A 218      92.829  67.614   0.234  1.00 20.12           C  
ATOM   1995  C   ALA A 218      92.940  69.130   0.324  1.00 20.12           C  
ATOM   1996  O   ALA A 218      93.283  69.692   1.365  1.00 20.12           O  
ATOM   1997  CB  ALA A 218      91.450  67.187   0.702  1.00 20.12           C  
ATOM   1998  H   ALA A 218      93.538  66.306   1.758  1.00 20.12           H  
ATOM   1999  HA  ALA A 218      92.953  67.327  -0.808  1.00 20.12           H  
ATOM   2000 1HB  ALA A 218      90.693  67.681   0.094  1.00 20.12           H  
ATOM   2001 2HB  ALA A 218      91.358  66.106   0.601  1.00 20.12           H  
ATOM   2002 3HB  ALA A 218      91.321  67.466   1.745  1.00 20.12           H  
ATOM   2003  N   GLY A 219      92.616  69.791  -0.788  1.00 20.32           N  
ATOM   2004  CA  GLY A 219      92.586  71.248  -0.858  1.00 20.32           C  
ATOM   2005  C   GLY A 219      91.157  71.752  -0.696  1.00 20.32           C  
ATOM   2006  O   GLY A 219      90.318  71.076  -0.097  1.00 20.32           O  
ATOM   2007  H   GLY A 219      92.371  69.262  -1.611  1.00 20.32           H  
ATOM   2008 1HA  GLY A 219      93.219  71.668  -0.077  1.00 20.32           H  
ATOM   2009 2HA  GLY A 219      92.989  71.578  -1.815  1.00 20.32           H  
ATOM   2010  N   ALA A 220      90.871  72.933  -1.241  1.00 20.54           N  
ATOM   2011  CA  ALA A 220      89.541  73.524  -1.113  1.00 20.54           C  
ATOM   2012  C   ALA A 220      89.251  74.479  -2.264  1.00 20.54           C  
ATOM   2013  O   ALA A 220      90.169  75.017  -2.884  1.00 20.54           O  
ATOM   2014  CB  ALA A 220      89.412  74.259   0.212  1.00 20.54           C  
ATOM   2015  H   ALA A 220      91.591  73.440  -1.734  1.00 20.54           H  
ATOM   2016  HA  ALA A 220      88.805  72.720  -1.149  1.00 20.54           H  
ATOM   2017 1HB  ALA A 220      88.408  74.675   0.300  1.00 20.54           H  
ATOM   2018 2HB  ALA A 220      89.591  73.563   1.033  1.00 20.54           H  
ATOM   2019 3HB  ALA A 220      90.140  75.066   0.252  1.00 20.54           H  
ATOM   2020  N   GLY A 221      87.963  74.677  -2.538  1.00 20.76           N  
ATOM   2021  CA  GLY A 221      87.495  75.613  -3.557  1.00 20.76           C  
ATOM   2022  C   GLY A 221      86.788  76.815  -2.935  1.00 20.76           C  
ATOM   2023  O   GLY A 221      87.167  77.277  -1.857  1.00 20.76           O  
ATOM   2024  H   GLY A 221      87.273  74.172  -2.001  1.00 20.76           H  
ATOM   2025 1HA  GLY A 221      88.340  75.956  -4.153  1.00 20.76           H  
ATOM   2026 2HA  GLY A 221      86.815  75.099  -4.235  1.00 20.76           H  
ATOM   2027  N   SER A 222      85.738  77.285  -3.620  1.00 20.95           N  
ATOM   2028  CA  SER A 222      84.944  78.464  -3.247  1.00 20.95           C  
ATOM   2029  C   SER A 222      85.750  79.765  -3.348  1.00 20.95           C  
ATOM   2030  O   SER A 222      86.807  79.801  -3.981  1.00 20.95           O  
ATOM   2031  CB  SER A 222      84.356  78.303  -1.845  1.00 20.95           C  
ATOM   2032  OG  SER A 222      83.388  79.285  -1.601  1.00 20.95           O  
ATOM   2033  H   SER A 222      85.495  76.816  -4.480  1.00 20.95           H  
ATOM   2034  HA  SER A 222      84.109  78.540  -3.946  1.00 20.95           H  
ATOM   2035 1HB  SER A 222      83.915  77.313  -1.741  1.00 20.95           H  
ATOM   2036 2HB  SER A 222      85.140  78.392  -1.099  1.00 20.95           H  
ATOM   2037  HG  SER A 222      83.067  79.122  -0.708  1.00 20.95           H  
ATOM   2038  N   GLY A 223      85.216  80.837  -2.763  1.00 21.10           N  
ATOM   2039  CA  GLY A 223      85.829  82.161  -2.842  1.00 21.10           C  
ATOM   2040  C   GLY A 223      85.001  83.225  -2.123  1.00 21.10           C  
ATOM   2041  O   GLY A 223      84.063  82.912  -1.391  1.00 21.10           O  
ATOM   2042  H   GLY A 223      84.354  80.695  -2.257  1.00 21.10           H  
ATOM   2043 1HA  GLY A 223      86.828  82.120  -2.407  1.00 21.10           H  
ATOM   2044 2HA  GLY A 223      85.950  82.438  -3.888  1.00 21.10           H  
ATOM   2045  N   ALA A 224      85.375  84.487  -2.310  1.00 21.21           N  
ATOM   2046  CA  ALA A 224      84.703  85.598  -1.640  1.00 21.21           C  
ATOM   2047  C   ALA A 224      84.907  86.901  -2.404  1.00 21.21           C  
ATOM   2048  O   ALA A 224      85.829  87.017  -3.212  1.00 21.21           O  
ATOM   2049  CB  ALA A 224      85.218  85.749  -0.217  1.00 21.21           C  
ATOM   2050  H   ALA A 224      86.148  84.684  -2.929  1.00 21.21           H  
ATOM   2051  HA  ALA A 224      83.634  85.386  -1.614  1.00 21.21           H  
ATOM   2052 1HB  ALA A 224      84.692  86.565   0.273  1.00 21.21           H  
ATOM   2053 2HB  ALA A 224      85.045  84.823   0.335  1.00 21.21           H  
ATOM   2054 3HB  ALA A 224      86.283  85.965  -0.239  1.00 21.21           H  
ATOM   2055  N   GLY A 225      84.058  87.887  -2.124  1.00 21.29           N  
ATOM   2056  CA  GLY A 225      84.190  89.211  -2.724  1.00 21.29           C  
ATOM   2057  C   GLY A 225      83.098  90.156  -2.232  1.00 21.29           C  
ATOM   2058  O   GLY A 225      82.215  89.757  -1.470  1.00 21.29           O  
ATOM   2059  H   GLY A 225      83.309  87.721  -1.468  1.00 21.29           H  
ATOM   2060 1HA  GLY A 225      85.168  89.625  -2.480  1.00 21.29           H  
ATOM   2061 2HA  GLY A 225      84.140  89.126  -3.808  1.00 21.29           H  
ATOM   2062  N   SER A 226      83.172  91.412  -2.663  1.00 21.34           N  
ATOM   2063  CA  SER A 226      82.227  92.444  -2.244  1.00 21.34           C  
ATOM   2064  C   SER A 226      82.234  93.632  -3.203  1.00 21.34           C  
ATOM   2065  O   SER A 226      83.060  93.700  -4.113  1.00 21.34           O  
ATOM   2066  CB  SER A 226      82.565  92.924  -0.848  1.00 21.34           C  
ATOM   2067  OG  SER A 226      83.762  93.644  -0.854  1.00 21.34           O  
ATOM   2068  H   SER A 226      83.917  91.666  -3.296  1.00 21.34           H  
ATOM   2069  HA  SER A 226      81.223  92.015  -2.239  1.00 21.34           H  
ATOM   2070 1HB  SER A 226      81.760  93.554  -0.474  1.00 21.34           H  
ATOM   2071 2HB  SER A 226      82.651  92.071  -0.175  1.00 21.34           H  
ATOM   2072  HG  SER A 226      83.623  94.368  -1.475  1.00 21.34           H  
ATOM   2073  N   GLY A 227      81.329  94.580  -2.974  1.00 21.37           N  
ATOM   2074  CA  GLY A 227      81.276  95.807  -3.765  1.00 21.37           C  
ATOM   2075  C   GLY A 227      80.195  96.746  -3.241  1.00 21.37           C  
ATOM   2076  O   GLY A 227      79.396  96.369  -2.382  1.00 21.37           O  
ATOM   2077  H   GLY A 227      80.665  94.457  -2.224  1.00 21.37           H  
ATOM   2078 1HA  GLY A 227      82.244  96.307  -3.730  1.00 21.37           H  
ATOM   2079 2HA  GLY A 227      81.077  95.562  -4.807  1.00 21.37           H  
ATOM   2080  N   ALA A 228      80.189  97.977  -3.746  1.00 21.41           N  
ATOM   2081  CA  ALA A 228      79.245  99.002  -3.301  1.00 21.41           C  
ATOM   2082  C   ALA A 228      79.230 100.188  -4.259  1.00 21.41           C  
ATOM   2083  O   ALA A 228      80.101 100.303  -5.123  1.00 21.41           O  
ATOM   2084  CB  ALA A 228      79.601  99.480  -1.900  1.00 21.41           C  
ATOM   2085  H   ALA A 228      80.866  98.216  -4.457  1.00 21.41           H  
ATOM   2086  HA  ALA A 228      78.246  98.564  -3.289  1.00 21.41           H  
ATOM   2087 1HB  ALA A 228      78.878 100.226  -1.576  1.00 21.41           H  
ATOM   2088 2HB  ALA A 228      79.585  98.640  -1.206  1.00 21.41           H  
ATOM   2089 3HB  ALA A 228      80.594  99.921  -1.910  1.00 21.41           H  
ATOM   2090  N   GLY A 229      78.262 101.083  -4.071  1.00 21.46           N  
ATOM   2091  CA  GLY A 229      78.195 102.334  -4.827  1.00 21.46           C  
ATOM   2092  C   GLY A 229      77.049 103.208  -4.324  1.00 21.46           C  
ATOM   2093  O   GLY A 229      76.209 102.757  -3.541  1.00 21.46           O  
ATOM   2094  H   GLY A 229      77.561 100.910  -3.367  1.00 21.46           H  
ATOM   2095 1HA  GLY A 229      79.137 102.872  -4.723  1.00 21.46           H  
ATOM   2096 2HA  GLY A 229      78.064 102.124  -5.888  1.00 21.46           H  
ATOM   2097  N   ALA A 230      77.014 104.456  -4.780  1.00 21.53           N  
ATOM   2098  CA  ALA A 230      76.005 105.422  -4.327  1.00 21.53           C  
ATOM   2099  C   ALA A 230      75.816 106.616  -5.269  1.00 21.53           C  
ATOM   2100  O   ALA A 230      76.551 106.791  -6.246  1.00 21.53           O  
ATOM   2101  CB  ALA A 230      76.387 105.941  -2.947  1.00 21.53           C  
ATOM   2102  H   ALA A 230      77.757 104.735  -5.411  1.00 21.53           H  
ATOM   2103  HA  ALA A 230      75.051 104.897  -4.260  1.00 21.53           H  
ATOM   2104 1HB  ALA A 230      75.619 106.623  -2.586  1.00 21.53           H  
ATOM   2105 2HB  ALA A 230      76.478 105.105  -2.256  1.00 21.53           H  
ATOM   2106 3HB  ALA A 230      77.333 106.467  -3.002  1.00 21.53           H  
ATOM   2107  N   GLY A 231      74.781 107.416  -4.988  1.00 21.61           N  
ATOM   2108  CA  GLY A 231      74.546 108.671  -5.706  1.00 21.61           C  
ATOM   2109  C   GLY A 231      73.189 109.301  -5.384  1.00 21.61           C  
ATOM   2110  O   GLY A 231      72.330 108.668  -4.763  1.00 21.61           O  
ATOM   2111  H   GLY A 231      74.172 107.182  -4.217  1.00 21.61           H  
ATOM   2112 1HA  GLY A 231      75.329 109.378  -5.435  1.00 21.61           H  
ATOM   2113 2HA  GLY A 231      74.626 108.505  -6.778  1.00 21.61           H  
ATOM   2114  N   SER A 232      73.007 110.548  -5.826  1.00 21.68           N  
ATOM   2115  CA  SER A 232      71.768 111.301  -5.619  1.00 21.68           C  
ATOM   2116  C   SER A 232      71.591 112.422  -6.644  1.00 21.68           C  
ATOM   2117  O   SER A 232      72.545 113.104  -7.017  1.00 21.68           O  
ATOM   2118  CB  SER A 232      71.733 111.881  -4.217  1.00 21.68           C  
ATOM   2119  OG  SER A 232      70.566 112.638  -4.008  1.00 21.68           O  
ATOM   2120  H   SER A 232      73.784 110.983  -6.319  1.00 21.68           H  
ATOM   2121  HA  SER A 232      70.931 110.610  -5.728  1.00 21.68           H  
ATOM   2122 1HB  SER A 232      71.772 111.066  -3.493  1.00 21.68           H  
ATOM   2123 2HB  SER A 232      72.613 112.505  -4.053  1.00 21.68           H  
ATOM   2124  HG  SER A 232      70.468 112.713  -3.052  1.00 21.68           H  
ATOM   2125  N   GLY A 233      70.349 112.626  -7.074  1.00 21.73           N  
ATOM   2126  CA  GLY A 233      69.993 113.688  -8.015  1.00 21.73           C  
ATOM   2127  C   GLY A 233      68.771 114.466  -7.538  1.00 21.73           C  
ATOM   2128  O   GLY A 233      67.891 114.787  -8.333  1.00 21.73           O  
ATOM   2129  H   GLY A 233      69.616 112.026  -6.719  1.00 21.73           H  
ATOM   2130 1HA  GLY A 233      70.835 114.370  -8.132  1.00 21.73           H  
ATOM   2131 2HA  GLY A 233      69.792 113.253  -8.993  1.00 21.73           H  
ATOM   2132  N   ALA A 234      68.696 114.727  -6.233  1.00 21.76           N  
ATOM   2133  CA  ALA A 234      67.532 115.416  -5.666  1.00 21.76           C  
ATOM   2134  C   ALA A 234      67.265 116.806  -6.253  1.00 21.76           C  
ATOM   2135  O   ALA A 234      66.111 117.136  -6.548  1.00 21.76           O  
ATOM   2136  CB  ALA A 234      67.737 115.574  -4.170  1.00 21.76           C  
ATOM   2137  H   ALA A 234      69.456 114.442  -5.631  1.00 21.76           H  
ATOM   2138  HA  ALA A 234      66.659 114.799  -5.853  1.00 21.76           H  
ATOM   2139 1HB  ALA A 234      66.859 116.049  -3.735  1.00 21.76           H  
ATOM   2140 2HB  ALA A 234      67.888 114.595  -3.718  1.00 21.76           H  
ATOM   2141 3HB  ALA A 234      68.615 116.198  -3.994  1.00 21.76           H  
ATOM   2142  N   GLY A 235      68.300 117.618  -6.449  1.00 21.77           N  
ATOM   2143  CA  GLY A 235      68.087 118.939  -7.016  1.00 21.77           C  
ATOM   2144  C   GLY A 235      67.267 119.822  -6.077  1.00 21.77           C  
ATOM   2145  O   GLY A 235      67.108 119.514  -4.896  1.00 21.77           O  
ATOM   2146  H   GLY A 235      69.247 117.330  -6.202  1.00 21.77           H  
ATOM   2147 1HA  GLY A 235      69.050 119.406  -7.220  1.00 21.77           H  
ATOM   2148 2HA  GLY A 235      67.573 118.842  -7.971  1.00 21.77           H  
ATOM   2149  N   ALA A 236      66.798 120.951  -6.607  1.00 21.78           N  
ATOM   2150  CA  ALA A 236      65.966 121.912  -5.881  1.00 21.78           C  
ATOM   2151  C   ALA A 236      65.444 122.938  -6.866  1.00 21.78           C  
ATOM   2152  O   ALA A 236      66.019 123.104  -7.942  1.00 21.78           O  
ATOM   2153  CB  ALA A 236      66.719 122.621  -4.774  1.00 21.78           C  
ATOM   2154  H   ALA A 236      66.988 121.133  -7.582  1.00 21.78           H  
ATOM   2155  HA  ALA A 236      65.123 121.372  -5.450  1.00 21.78           H  
ATOM   2156 1HB  ALA A 236      66.049 123.310  -4.268  1.00 21.78           H  
ATOM   2157 2HB  ALA A 236      67.109 121.904  -4.051  1.00 21.78           H  
ATOM   2158 3HB  ALA A 236      67.514 123.164  -5.217  1.00 21.78           H  
ATOM   2159  N   GLY A 237      64.411 123.677  -6.496  1.00 21.81           N  
ATOM   2160  CA  GLY A 237      64.003 124.785  -7.347  1.00 21.81           C  
ATOM   2161  C   GLY A 237      62.717 125.453  -6.899  1.00 21.81           C  
ATOM   2162  O   GLY A 237      61.965 124.915  -6.084  1.00 21.81           O  
ATOM   2163  H   GLY A 237      63.928 123.500  -5.628  1.00 21.81           H  
ATOM   2164 1HA  GLY A 237      64.802 125.528  -7.376  1.00 21.81           H  
ATOM   2165 2HA  GLY A 237      63.880 124.421  -8.367  1.00 21.81           H  
ATOM   2166  N   SER A 238      62.486 126.631  -7.464  1.00 21.86           N  
ATOM   2167  CA  SER A 238      61.327 127.473  -7.215  1.00 21.86           C  
ATOM   2168  C   SER A 238      61.089 128.374  -8.423  1.00 21.86           C  
ATOM   2169  O   SER A 238      61.613 128.126  -9.510  1.00 21.86           O  
ATOM   2170  CB  SER A 238      61.516 128.307  -5.954  1.00 21.86           C  
ATOM   2171  OG  SER A 238      60.311 128.927  -5.596  1.00 21.86           O  
ATOM   2172  H   SER A 238      63.176 126.980  -8.114  1.00 21.86           H  
ATOM   2173  HA  SER A 238      60.450 126.837  -7.081  1.00 21.86           H  
ATOM   2174 1HB  SER A 238      61.864 127.672  -5.139  1.00 21.86           H  
ATOM   2175 2HB  SER A 238      62.279 129.066  -6.131  1.00 21.86           H  
ATOM   2176  HG  SER A 238      60.502 129.421  -4.791  1.00 21.86           H  
ATOM   2177  N   GLY A 239      60.302 129.420  -8.226  1.00 21.94           N  
ATOM   2178  CA  GLY A 239      59.998 130.371  -9.286  1.00 21.94           C  
ATOM   2179  C   GLY A 239      59.231 131.551  -8.728  1.00 21.94           C  
ATOM   2180  O   GLY A 239      58.605 131.460  -7.672  1.00 21.94           O  
ATOM   2181  H   GLY A 239      59.922 129.540  -7.294  1.00 21.94           H  
ATOM   2182 1HA  GLY A 239      60.922 130.714  -9.750  1.00 21.94           H  
ATOM   2183 2HA  GLY A 239      59.408 129.881 -10.059  1.00 21.94           H  
ATOM   2184  N   ALA A 240      59.284 132.667  -9.441  1.00 22.04           N  
ATOM   2185  CA  ALA A 240      58.637 133.882  -8.974  1.00 22.04           C  
ATOM   2186  C   ALA A 240      58.528 134.921 -10.069  1.00 22.04           C  
ATOM   2187  O   ALA A 240      59.154 134.807 -11.125  1.00 22.04           O  
ATOM   2188  CB  ALA A 240      59.399 134.478  -7.812  1.00 22.04           C  
ATOM   2189  H   ALA A 240      59.790 132.676 -10.315  1.00 22.04           H  
ATOM   2190  HA  ALA A 240      57.631 133.622  -8.648  1.00 22.04           H  
ATOM   2191 1HB  ALA A 240      58.886 135.371  -7.463  1.00 22.04           H  
ATOM   2192 2HB  ALA A 240      59.475 133.763  -6.994  1.00 22.04           H  
ATOM   2193 3HB  ALA A 240      60.379 134.739  -8.159  1.00 22.04           H  
ATOM   2194  N   GLY A 241      57.757 135.953  -9.781  1.00 22.16           N  
ATOM   2195  CA  GLY A 241      57.604 137.107 -10.644  1.00 22.16           C  
ATOM   2196  C   GLY A 241      57.121 138.265  -9.790  1.00 22.16           C  
ATOM   2197  O   GLY A 241      57.198 138.201  -8.563  1.00 22.16           O  
ATOM   2198  H   GLY A 241      57.256 135.947  -8.906  1.00 22.16           H  
ATOM   2199 1HA  GLY A 241      58.558 137.355 -11.110  1.00 22.16           H  
ATOM   2200 2HA  GLY A 241      56.884 136.894 -11.433  1.00 22.16           H  
ATOM   2201  N   ALA A 242      56.633 139.318 -10.425  1.00 22.29           N  
ATOM   2202  CA  ALA A 242      56.175 140.493  -9.691  1.00 22.29           C  
ATOM   2203  C   ALA A 242      55.075 141.197 -10.462  1.00 22.29           C  
ATOM   2204  O   ALA A 242      54.960 141.031 -11.680  1.00 22.29           O  
ATOM   2205  CB  ALA A 242      57.331 141.450  -9.438  1.00 22.29           C  
ATOM   2206  H   ALA A 242      56.584 139.315 -11.433  1.00 22.29           H  
ATOM   2207  HA  ALA A 242      55.760 140.159  -8.740  1.00 22.29           H  
ATOM   2208 1HB  ALA A 242      56.965 142.313  -8.875  1.00 22.29           H  
ATOM   2209 2HB  ALA A 242      58.109 140.948  -8.868  1.00 22.29           H  
ATOM   2210 3HB  ALA A 242      57.737 141.785 -10.389  1.00 22.29           H  
ATOM   2211  N   GLY A 243      54.264 141.966  -9.755  1.00 22.42           N  
ATOM   2212  CA  GLY A 243      53.193 142.716 -10.392  1.00 22.42           C  
ATOM   2213  C   GLY A 243      53.648 144.089 -10.867  1.00 22.42           C  
ATOM   2214  O   GLY A 243      54.836 144.415 -10.836  1.00 22.42           O  
ATOM   2215  H   GLY A 243      54.412 142.035  -8.746  1.00 22.42           H  
ATOM   2216 1HA  GLY A 243      52.805 142.145 -11.235  1.00 22.42           H  
ATOM   2217 2HA  GLY A 243      52.373 142.833  -9.684  1.00 22.42           H  
ATOM   2218  N   SER A 244      52.688 144.888 -11.325  1.00 22.56           N  
ATOM   2219  CA  SER A 244      52.961 146.243 -11.791  1.00 22.56           C  
ATOM   2220  C   SER A 244      53.394 147.130 -10.655  1.00 22.56           C  
ATOM   2221  O   SER A 244      52.897 146.990  -9.527  1.00 22.56           O  
ATOM   2222  CB  SER A 244      51.744 146.887 -12.425  1.00 22.56           C  
ATOM   2223  OG  SER A 244      52.015 148.237 -12.779  1.00 22.56           O  
ATOM   2224  H   SER A 244      51.738 144.547 -11.334  1.00 22.56           H  
ATOM   2225  HA  SER A 244      53.767 146.201 -12.526  1.00 22.56           H  
ATOM   2226 1HB  SER A 244      51.450 146.327 -13.310  1.00 22.56           H  
ATOM   2227 2HB  SER A 244      50.914 146.858 -11.726  1.00 22.56           H  
ATOM   2228  HG  SER A 244      52.240 148.735 -11.936  1.00 22.56           H  
ATOM   2229  N   GLY A 245      54.296 148.057 -10.932  1.00 22.70           N  
ATOM   2230  CA  GLY A 245      54.613 149.008  -9.898  1.00 22.70           C  
ATOM   2231  C   GLY A 245      53.300 149.715  -9.650  1.00 22.70           C  
ATOM   2232  O   GLY A 245      52.512 149.887 -10.587  1.00 22.70           O  
ATOM   2233  H   GLY A 245      54.713 148.118 -11.851  1.00 22.70           H  
ATOM   2234 1HA  GLY A 245      54.963 148.503  -8.997  1.00 22.70           H  
ATOM   2235 2HA  GLY A 245      55.376 149.708 -10.233  1.00 22.70           H  
ATOM   2236  N   ALA A 246      53.034 150.054  -8.394  1.00 22.82           N  
ATOM   2237  CA  ALA A 246      51.795 150.710  -7.972  1.00 22.82           C  
ATOM   2238  C   ALA A 246      50.525 149.915  -8.338  1.00 22.82           C  
ATOM   2239  O   ALA A 246      49.427 150.476  -8.328  1.00 22.82           O  
ATOM   2240  CB  ALA A 246      51.707 152.102  -8.586  1.00 22.82           C  
ATOM   2241  H   ALA A 246      53.731 149.858  -7.691  1.00 22.82           H  
ATOM   2242  HA  ALA A 246      51.826 150.802  -6.886  1.00 22.82           H  
ATOM   2243 1HB  ALA A 246      50.804 152.595  -8.230  1.00 22.82           H  
ATOM   2244 2HB  ALA A 246      52.577 152.686  -8.294  1.00 22.82           H  
ATOM   2245 3HB  ALA A 246      51.668 152.031  -9.671  1.00 22.82           H  
ATOM   2246  N   GLY A 247      50.646 148.610  -8.607  1.00 22.90           N  
ATOM   2247  CA  GLY A 247      49.474 147.806  -8.912  1.00 22.90           C  
ATOM   2248  C   GLY A 247      48.787 147.353  -7.639  1.00 22.90           C  
ATOM   2249  O   GLY A 247      49.424 147.210  -6.588  1.00 22.90           O  
ATOM   2250  H   GLY A 247      51.561 148.170  -8.645  1.00 22.90           H  
ATOM   2251 1HA  GLY A 247      48.782 148.381  -9.528  1.00 22.90           H  
ATOM   2252 2HA  GLY A 247      49.779 146.937  -9.491  1.00 22.90           H  
ATOM   2253  N   ALA A 248      47.487 147.087  -7.711  1.00 22.91           N  
ATOM   2254  CA  ALA A 248      46.818 146.597  -6.520  1.00 22.91           C  
ATOM   2255  C   ALA A 248      47.424 145.266  -6.119  1.00 22.91           C  
ATOM   2256  O   ALA A 248      47.561 144.369  -6.947  1.00 22.91           O  
ATOM   2257  CB  ALA A 248      45.325 146.451  -6.760  1.00 22.91           C  
ATOM   2258  H   ALA A 248      46.981 147.217  -8.574  1.00 22.91           H  
ATOM   2259  HA  ALA A 248      46.983 147.308  -5.709  1.00 22.91           H  
ATOM   2260 1HB  ALA A 248      44.846 146.090  -5.849  1.00 22.91           H  
ATOM   2261 2HB  ALA A 248      44.905 147.418  -7.033  1.00 22.91           H  
ATOM   2262 3HB  ALA A 248      45.153 145.739  -7.565  1.00 22.91           H  
ATOM   2263  N   GLY A 249      47.793 145.139  -4.853  1.00 22.84           N  
ATOM   2264  CA  GLY A 249      48.356 143.903  -4.319  1.00 22.84           C  
ATOM   2265  C   GLY A 249      49.853 143.723  -4.614  1.00 22.84           C  
ATOM   2266  O   GLY A 249      50.483 142.785  -4.114  1.00 22.84           O  
ATOM   2267  H   GLY A 249      47.672 145.928  -4.234  1.00 22.84           H  
ATOM   2268 1HA  GLY A 249      48.199 143.879  -3.242  1.00 22.84           H  
ATOM   2269 2HA  GLY A 249      47.807 143.058  -4.734  1.00 22.84           H  
ATOM   2270  N   SER A 250      50.453 144.644  -5.370  1.00 22.69           N  
ATOM   2271  CA  SER A 250      51.854 144.517  -5.763  1.00 22.69           C  
ATOM   2272  C   SER A 250      52.235 143.072  -6.133  1.00 22.69           C  
ATOM   2273  O   SER A 250      51.871 142.566  -7.200  1.00 22.69           O  
ATOM   2274  CB  SER A 250      52.759 145.003  -4.640  1.00 22.69           C  
ATOM   2275  OG  SER A 250      52.634 144.190  -3.488  1.00 22.69           O  
ATOM   2276  H   SER A 250      49.923 145.436  -5.733  1.00 22.69           H  
ATOM   2277  HA  SER A 250      52.017 145.146  -6.640  1.00 22.69           H  
ATOM   2278 1HB  SER A 250      53.790 144.978  -4.992  1.00 22.69           H  
ATOM   2279 2HB  SER A 250      52.529 146.040  -4.389  1.00 22.69           H  
ATOM   2280  HG  SER A 250      52.072 143.420  -3.749  1.00 22.69           H  
ATOM   2281  N   GLY A 251      53.002 142.437  -5.250  1.00 22.47           N  
ATOM   2282  CA  GLY A 251      53.497 141.076  -5.428  1.00 22.47           C  
ATOM   2283  C   GLY A 251      54.921 141.080  -5.954  1.00 22.47           C  
ATOM   2284  O   GLY A 251      55.211 141.736  -6.958  1.00 22.47           O  
ATOM   2285  H   GLY A 251      53.223 142.931  -4.389  1.00 22.47           H  
ATOM   2286 1HA  GLY A 251      53.460 140.552  -4.472  1.00 22.47           H  
ATOM   2287 2HA  GLY A 251      52.849 140.535  -6.116  1.00 22.47           H  
ATOM   2288  N   ALA A 252      55.814 140.349  -5.279  1.00 22.20           N  
ATOM   2289  CA  ALA A 252      57.214 140.268  -5.698  1.00 22.20           C  
ATOM   2290  C   ALA A 252      57.920 139.076  -5.049  1.00 22.20           C  
ATOM   2291  O   ALA A 252      57.525 138.615  -3.975  1.00 22.20           O  
ATOM   2292  CB  ALA A 252      57.950 141.555  -5.361  1.00 22.20           C  
ATOM   2293  H   ALA A 252      55.517 139.829  -4.466  1.00 22.20           H  
ATOM   2294  HA  ALA A 252      57.233 140.114  -6.774  1.00 22.20           H  
ATOM   2295 1HB  ALA A 252      58.981 141.478  -5.704  1.00 22.20           H  
ATOM   2296 2HB  ALA A 252      57.466 142.397  -5.854  1.00 22.20           H  
ATOM   2297 3HB  ALA A 252      57.937 141.707  -4.286  1.00 22.20           H  
ATOM   2298  N   GLY A 253      58.999 138.617  -5.682  1.00 21.92           N  
ATOM   2299  CA  GLY A 253      59.828 137.543  -5.138  1.00 21.92           C  
ATOM   2300  C   GLY A 253      60.916 137.136  -6.125  1.00 21.92           C  
ATOM   2301  O   GLY A 253      61.132 137.806  -7.136  1.00 21.92           O  
ATOM   2302  H   GLY A 253      59.245 139.018  -6.577  1.00 21.92           H  
ATOM   2303 1HA  GLY A 253      60.283 137.873  -4.205  1.00 21.92           H  
ATOM   2304 2HA  GLY A 253      59.200 136.683  -4.907  1.00 21.92           H  
ATOM   2305  N   ALA A 254      61.608 136.032  -5.831  1.00 21.64           N  
ATOM   2306  CA  ALA A 254      62.690 135.562  -6.698  1.00 21.64           C  
ATOM   2307  C   ALA A 254      62.795 134.037  -6.688  1.00 21.64           C  
ATOM   2308  O   ALA A 254      62.560 133.379  -5.670  1.00 21.64           O  
ATOM   2309  CB  ALA A 254      64.012 136.162  -6.258  1.00 21.64           C  
ATOM   2310  H   ALA A 254      61.383 135.517  -4.993  1.00 21.64           H  
ATOM   2311  HA  ALA A 254      62.475 135.881  -7.719  1.00 21.64           H  
ATOM   2312 1HB  ALA A 254      64.805 135.822  -6.925  1.00 21.64           H  
ATOM   2313 2HB  ALA A 254      63.947 137.250  -6.295  1.00 21.64           H  
ATOM   2314 3HB  ALA A 254      64.235 135.845  -5.241  1.00 21.64           H  
ATOM   2315  N   GLY A 255      63.226 133.479  -7.820  1.00 21.40           N  
ATOM   2316  CA  GLY A 255      63.372 132.028  -8.003  1.00 21.40           C  
ATOM   2317  C   GLY A 255      64.613 131.431  -7.338  1.00 21.40           C  
ATOM   2318  O   GLY A 255      65.525 130.952  -8.012  1.00 21.40           O  
ATOM   2319  H   GLY A 255      63.433 134.082  -8.603  1.00 21.40           H  
ATOM   2320 1HA  GLY A 255      62.485 131.531  -7.608  1.00 21.40           H  
ATOM   2321 2HA  GLY A 255      63.398 131.806  -9.069  1.00 21.40           H  
ATOM   2322  N   SER A 256      64.640 131.482  -6.016  1.00 21.21           N  
ATOM   2323  CA  SER A 256      65.755 130.972  -5.221  1.00 21.21           C  
ATOM   2324  C   SER A 256      65.756 129.441  -5.168  1.00 21.21           C  
ATOM   2325  O   SER A 256      64.766 128.806  -5.527  1.00 21.21           O  
ATOM   2326  CB  SER A 256      65.681 131.553  -3.821  1.00 21.21           C  
ATOM   2327  OG  SER A 256      64.552 131.082  -3.137  1.00 21.21           O  
ATOM   2328  H   SER A 256      63.841 131.924  -5.562  1.00 21.21           H  
ATOM   2329  HA  SER A 256      66.687 131.297  -5.685  1.00 21.21           H  
ATOM   2330 1HB  SER A 256      66.581 131.289  -3.268  1.00 21.21           H  
ATOM   2331 2HB  SER A 256      65.641 132.640  -3.884  1.00 21.21           H  
ATOM   2332  HG  SER A 256      63.791 131.368  -3.656  1.00 21.21           H  
ATOM   2333  N   GLY A 257      66.860 128.848  -4.703  1.00 21.09           N  
ATOM   2334  CA  GLY A 257      66.946 127.392  -4.574  1.00 21.09           C  
ATOM   2335  C   GLY A 257      68.308 126.947  -4.035  1.00 21.09           C  
ATOM   2336  O   GLY A 257      69.189 127.769  -3.790  1.00 21.09           O  
ATOM   2337  H   GLY A 257      67.648 129.415  -4.430  1.00 21.09           H  
ATOM   2338 1HA  GLY A 257      66.155 127.044  -3.908  1.00 21.09           H  
ATOM   2339 2HA  GLY A 257      66.768 126.933  -5.546  1.00 21.09           H  
ATOM   2340  N   ALA A 258      68.465 125.639  -3.837  1.00 21.01           N  
ATOM   2341  CA  ALA A 258      69.692 125.056  -3.286  1.00 21.01           C  
ATOM   2342  C   ALA A 258      69.898 123.635  -3.796  1.00 21.01           C  
ATOM   2343  O   ALA A 258      69.778 122.677  -3.033  1.00 21.01           O  
ATOM   2344  CB  ALA A 258      69.640 125.057  -1.770  1.00 21.01           C  
ATOM   2345  H   ALA A 258      67.702 125.022  -4.069  1.00 21.01           H  
ATOM   2346  HA  ALA A 258      70.538 125.659  -3.618  1.00 21.01           H  
ATOM   2347 1HB  ALA A 258      70.568 124.640  -1.379  1.00 21.01           H  
ATOM   2348 2HB  ALA A 258      69.522 126.081  -1.413  1.00 21.01           H  
ATOM   2349 3HB  ALA A 258      68.800 124.453  -1.432  1.00 21.01           H  
ATOM   2350  N   GLY A 259      70.127 123.494  -5.097  1.00 20.95           N  
ATOM   2351  CA  GLY A 259      70.197 122.164  -5.694  1.00 20.95           C  
ATOM   2352  C   GLY A 259      71.348 121.352  -5.149  1.00 20.95           C  
ATOM   2353  O   GLY A 259      72.382 121.902  -4.767  1.00 20.95           O  
ATOM   2354  H   GLY A 259      70.240 124.313  -5.676  1.00 20.95           H  
ATOM   2355 1HA  GLY A 259      69.278 121.635  -5.489  1.00 20.95           H  
ATOM   2356 2HA  GLY A 259      70.281 122.252  -6.775  1.00 20.95           H  
ATOM   2357  N   ALA A 260      71.182 120.030  -5.148  1.00 20.90           N  
ATOM   2358  CA  ALA A 260      72.222 119.147  -4.651  1.00 20.90           C  
ATOM   2359  C   ALA A 260      72.164 117.761  -5.286  1.00 20.90           C  
ATOM   2360  O   ALA A 260      71.121 117.305  -5.769  1.00 20.90           O  
ATOM   2361  CB  ALA A 260      72.106 119.020  -3.141  1.00 20.90           C  
ATOM   2362  H   ALA A 260      70.309 119.642  -5.466  1.00 20.90           H  
ATOM   2363  HA  ALA A 260      73.187 119.591  -4.899  1.00 20.90           H  
ATOM   2364 1HB  ALA A 260      72.908 118.386  -2.766  1.00 20.90           H  
ATOM   2365 2HB  ALA A 260      72.180 120.011  -2.689  1.00 20.90           H  
ATOM   2366 3HB  ALA A 260      71.144 118.576  -2.886  1.00 20.90           H  
ATOM   2367  N   GLY A 261      73.304 117.082  -5.247  1.00 20.83           N  
ATOM   2368  CA  GLY A 261      73.428 115.717  -5.734  1.00 20.83           C  
ATOM   2369  C   GLY A 261      74.881 115.264  -5.676  1.00 20.83           C  
ATOM   2370  O   GLY A 261      75.773 116.051  -5.344  1.00 20.83           O  
ATOM   2371  H   GLY A 261      74.122 117.525  -4.854  1.00 20.83           H  
ATOM   2372 1HA  GLY A 261      72.812 115.051  -5.129  1.00 20.83           H  
ATOM   2373 2HA  GLY A 261      73.060 115.652  -6.757  1.00 20.83           H  
ATOM   2374  N   SER A 262      75.107 113.991  -5.973  1.00 20.75           N  
ATOM   2375  CA  SER A 262      76.445 113.401  -5.943  1.00 20.75           C  
ATOM   2376  C   SER A 262      76.494 112.053  -6.651  1.00 20.75           C  
ATOM   2377  O   SER A 262      75.458 111.444  -6.931  1.00 20.75           O  
ATOM   2378  CB  SER A 262      76.928 113.237  -4.509  1.00 20.75           C  
ATOM   2379  OG  SER A 262      76.183 112.266  -3.826  1.00 20.75           O  
ATOM   2380  H   SER A 262      74.302 113.440  -6.263  1.00 20.75           H  
ATOM   2381  HA  SER A 262      77.127 114.078  -6.460  1.00 20.75           H  
ATOM   2382 1HB  SER A 262      77.976 112.949  -4.517  1.00 20.75           H  
ATOM   2383 2HB  SER A 262      76.861 114.188  -3.982  1.00 20.75           H  
ATOM   2384  HG  SER A 262      76.576 112.205  -2.950  1.00 20.75           H  
ATOM   2385  N   GLY A 263      77.697 111.535  -6.880  1.00 20.67           N  
ATOM   2386  CA  GLY A 263      77.789 110.182  -7.409  1.00 20.67           C  
ATOM   2387  C   GLY A 263      79.061 109.472  -6.982  1.00 20.67           C  
ATOM   2388  O   GLY A 263      80.132 110.072  -6.880  1.00 20.67           O  
ATOM   2389  H   GLY A 263      78.534 112.059  -6.666  1.00 20.67           H  
ATOM   2390 1HA  GLY A 263      76.934 109.597  -7.087  1.00 20.67           H  
ATOM   2391 2HA  GLY A 263      77.746 110.219  -8.496  1.00 20.67           H  
ATOM   2392  N   ALA A 264      78.919 108.169  -6.772  1.00 20.59           N  
ATOM   2393  CA  ALA A 264      79.970 107.245  -6.388  1.00 20.59           C  
ATOM   2394  C   ALA A 264      79.618 105.867  -6.923  1.00 20.59           C  
ATOM   2395  O   ALA A 264      79.474 104.919  -6.154  1.00 20.59           O  
ATOM   2396  CB  ALA A 264      80.122 107.200  -4.877  1.00 20.59           C  
ATOM   2397  H   ALA A 264      77.985 107.771  -6.848  1.00 20.59           H  
ATOM   2398  HA  ALA A 264      80.908 107.568  -6.843  1.00 20.59           H  
ATOM   2399 1HB  ALA A 264      80.913 106.498  -4.614  1.00 20.59           H  
ATOM   2400 2HB  ALA A 264      80.377 108.192  -4.506  1.00 20.59           H  
ATOM   2401 3HB  ALA A 264      79.186 106.876  -4.435  1.00 20.59           H  
ATOM   2402  N   GLY A 265      79.418 105.761  -8.231  1.00 20.53           N  
ATOM   2403  CA  GLY A 265      79.003 104.502  -8.859  1.00 20.53           C  
ATOM   2404  C   GLY A 265      80.174 103.617  -9.304  1.00 20.53           C  
ATOM   2405  O   GLY A 265      79.968 102.582  -9.940  1.00 20.53           O  
ATOM   2406  H   GLY A 265      79.556 106.578  -8.810  1.00 20.53           H  
ATOM   2407 1HA  GLY A 265      78.376 103.945  -8.163  1.00 20.53           H  
ATOM   2408 2HA  GLY A 265      78.378 104.728  -9.722  1.00 20.53           H  
ATOM   2409  N   ALA A 266      81.389 104.049  -8.995  1.00 20.50           N  
ATOM   2410  CA  ALA A 266      82.606 103.353  -9.385  1.00 20.50           C  
ATOM   2411  C   ALA A 266      83.797 103.950  -8.647  1.00 20.50           C  
ATOM   2412  O   ALA A 266      84.567 103.229  -8.013  1.00 20.50           O  
ATOM   2413  OXT ALA A 266      83.899 105.174  -8.566  1.00 20.50           O  
ATOM   2414  CB  ALA A 266      82.819 103.445 -10.891  1.00 20.50           C  
ATOM   2415  H   ALA A 266      81.467 104.900  -8.464  1.00 20.50           H  
ATOM   2416  HA  ALA A 266      82.512 102.306  -9.095  1.00 20.50           H  
ATOM   2417 1HB  ALA A 266      83.728 102.910 -11.160  1.00 20.50           H  
ATOM   2418 2HB  ALA A 266      81.974 103.002 -11.418  1.00 20.50           H  
ATOM   2419 3HB  ALA A 266      82.915 104.489 -11.180  1.00 20.50           H  
ENDMDL

