REMARK ID 641263 MODEL 1 Krisytall qismlar
PFRMAT TS
TARGET Krisytall qismlar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2420
ENDMDL

REMARK ID 641263 MODEL 2 Krisytall qismlar
PFRMAT TS
TARGET Krisytall qismlar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2420
ENDMDL

REMARK ID 641263 MODEL 3 Krisytall qismlar
PFRMAT TS
TARGET Krisytall qismlar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2420
ENDMDL

REMARK ID 641263 MODEL 4 Krisytall qismlar
PFRMAT TS
TARGET Krisytall qismlar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2420
ENDMDL

REMARK ID 641263 MODEL 5 Krisytall qismlar
PFRMAT TS
TARGET Krisytall qismlar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2420
ENDMDL

