REMARK ID 646859 DOMAINID 640358 MODEL 1 C-1
MODEL     1
ATOM      1  N   GLY A   1      -0.700   0.434   1.114  1.00 19.94           N  
ATOM      2  CA  GLY A   1       0.733   0.610   1.334  1.00 19.94           C  
ATOM      3  C   GLY A   1       1.235   1.863   0.632  1.00 19.94           C  
ATOM      4  O   GLY A   1       2.338   1.894   0.087  1.00 19.94           O  
ATOM      5  H   GLY A   1      -1.025   0.230   0.179  1.00 19.94           H  
ATOM      6 1HA  GLY A   1       0.933   0.683   2.402  1.00 19.94           H  
ATOM      7 2HA  GLY A   1       1.270  -0.262   0.961  1.00 19.94           H  
ATOM      8  N   ALA A   2       0.406   2.897   0.640  1.00 20.68           N  
ATOM      9  CA  ALA A   2       0.750   4.171   0.013  1.00 20.68           C  
ATOM     10  C   ALA A   2       1.971   4.800   0.661  1.00 20.68           C  
ATOM     11  O   ALA A   2       2.111   4.795   1.886  1.00 20.68           O  
ATOM     12  CB  ALA A   2      -0.409   5.148   0.107  1.00 20.68           C  
ATOM     13  H   ALA A   2      -0.487   2.781   1.101  1.00 20.68           H  
ATOM     14  HA  ALA A   2       0.979   3.979  -1.037  1.00 20.68           H  
ATOM     15 1HB  ALA A   2      -0.142   6.081  -0.385  1.00 20.68           H  
ATOM     16 2HB  ALA A   2      -1.285   4.719  -0.378  1.00 20.68           H  
ATOM     17 3HB  ALA A   2      -0.635   5.342   1.155  1.00 20.68           H  
ATOM     18  N   GLY A   3       2.800   5.462  -0.152  1.00 21.44           N  
ATOM     19  CA  GLY A   3       3.975   6.185   0.349  1.00 21.44           C  
ATOM     20  C   GLY A   3       3.585   7.266   1.355  1.00 21.44           C  
ATOM     21  O   GLY A   3       4.366   7.637   2.227  1.00 21.44           O  
ATOM     22  H   GLY A   3       2.634   5.432  -1.148  1.00 21.44           H  
ATOM     23 1HA  GLY A   3       4.660   5.477   0.819  1.00 21.44           H  
ATOM     24 2HA  GLY A   3       4.506   6.636  -0.487  1.00 21.44           H  
ATOM     25  N   ALA A   4       2.347   7.736   1.250  1.00 22.11           N  
ATOM     26  CA  ALA A   4       1.776   8.758   2.113  1.00 22.11           C  
ATOM     27  C   ALA A   4       1.798   8.345   3.584  1.00 22.11           C  
ATOM     28  O   ALA A   4       1.814   9.200   4.469  1.00 22.11           O  
ATOM     29  CB  ALA A   4       0.343   9.035   1.689  1.00 22.11           C  
ATOM     30  H   ALA A   4       1.774   7.362   0.513  1.00 22.11           H  
ATOM     31  HA  ALA A   4       2.370   9.665   2.008  1.00 22.11           H  
ATOM     32 1HB  ALA A   4      -0.079   9.818   2.318  1.00 22.11           H  
ATOM     33 2HB  ALA A   4       0.328   9.357   0.649  1.00 22.11           H  
ATOM     34 3HB  ALA A   4      -0.247   8.126   1.797  1.00 22.11           H  
ATOM     35  N   GLY A   5       1.736   7.040   3.850  1.00 22.62           N  
ATOM     36  CA  GLY A   5       1.719   6.541   5.216  1.00 22.62           C  
ATOM     37  C   GLY A   5       3.119   6.235   5.761  1.00 22.62           C  
ATOM     38  O   GLY A   5       3.251   5.720   6.876  1.00 22.62           O  
ATOM     39  H   GLY A   5       1.749   6.361   3.090  1.00 22.62           H  
ATOM     40 1HA  GLY A   5       1.233   7.274   5.859  1.00 22.62           H  
ATOM     41 2HA  GLY A   5       1.113   5.638   5.253  1.00 22.62           H  
ATOM     42  N   SER A   6       4.165   6.515   4.978  1.00 22.91           N  
ATOM     43  CA  SER A   6       5.526   6.196   5.398  1.00 22.91           C  
ATOM     44  C   SER A   6       6.112   7.244   6.347  1.00 22.91           C  
ATOM     45  O   SER A   6       5.932   8.451   6.169  1.00 22.91           O  
ATOM     46  CB  SER A   6       6.426   6.042   4.190  1.00 22.91           C  
ATOM     47  OG  SER A   6       7.750   5.801   4.584  1.00 22.91           O  
ATOM     48  H   SER A   6       4.028   6.952   4.066  1.00 22.91           H  
ATOM     49  HA  SER A   6       5.500   5.243   5.925  1.00 22.91           H  
ATOM     50 1HB  SER A   6       6.065   5.228   3.564  1.00 22.91           H  
ATOM     51 2HB  SER A   6       6.384   6.953   3.597  1.00 22.91           H  
ATOM     52  HG  SER A   6       7.970   6.518   5.188  1.00 22.91           H  
ATOM     53  N   GLY A   7       6.887   6.785   7.331  1.00 23.03           N  
ATOM     54  CA  GLY A   7       7.547   7.674   8.300  1.00 23.03           C  
ATOM     55  C   GLY A   7       8.748   8.410   7.699  1.00 23.03           C  
ATOM     56  O   GLY A   7       9.897   8.166   8.062  1.00 23.03           O  
ATOM     57  H   GLY A   7       7.002   5.786   7.425  1.00 23.03           H  
ATOM     58 1HA  GLY A   7       6.824   8.403   8.668  1.00 23.03           H  
ATOM     59 2HA  GLY A   7       7.873   7.090   9.161  1.00 23.03           H  
ATOM     60  N   ALA A   8       8.457   9.289   6.749  1.00 23.06           N  
ATOM     61  CA  ALA A   8       9.466  10.037   6.011  1.00 23.06           C  
ATOM     62  C   ALA A   8      10.306  10.918   6.922  1.00 23.06           C  
ATOM     63  O   ALA A   8       9.805  11.522   7.869  1.00 23.06           O  
ATOM     64  CB  ALA A   8       8.801  10.897   4.950  1.00 23.06           C  
ATOM     65  H   ALA A   8       7.471   9.403   6.522  1.00 23.06           H  
ATOM     66  HA  ALA A   8      10.129   9.320   5.527  1.00 23.06           H  
ATOM     67 1HB  ALA A   8       9.561  11.428   4.381  1.00 23.06           H  
ATOM     68 2HB  ALA A   8       8.222  10.258   4.279  1.00 23.06           H  
ATOM     69 3HB  ALA A   8       8.137  11.613   5.429  1.00 23.06           H  
ATOM     70  N   GLY A   9      11.584  11.048   6.570  1.00 23.06           N  
ATOM     71  CA  GLY A   9      12.549  11.890   7.279  1.00 23.06           C  
ATOM     72  C   GLY A   9      12.612  13.301   6.694  1.00 23.06           C  
ATOM     73  O   GLY A   9      13.539  14.063   6.977  1.00 23.06           O  
ATOM     74  H   GLY A   9      11.915  10.511   5.780  1.00 23.06           H  
ATOM     75 1HA  GLY A   9      12.273  11.942   8.334  1.00 23.06           H  
ATOM     76 2HA  GLY A   9      13.534  11.427   7.233  1.00 23.06           H  
ATOM     77  N   ALA A  10      11.613  13.641   5.885  1.00 23.06           N  
ATOM     78  CA  ALA A  10      11.511  14.895   5.142  1.00 23.06           C  
ATOM     79  C   ALA A  10      11.594  16.139   6.028  1.00 23.06           C  
ATOM     80  O   ALA A  10      12.051  17.188   5.591  1.00 23.06           O  
ATOM     81  CB  ALA A  10      10.209  14.911   4.362  1.00 23.06           C  
ATOM     82  H   ALA A  10      10.875  12.961   5.759  1.00 23.06           H  
ATOM     83  HA  ALA A  10      12.350  14.935   4.439  1.00 23.06           H  
ATOM     84 1HB  ALA A  10      10.147  15.826   3.774  1.00 23.06           H  
ATOM     85 2HB  ALA A  10      10.168  14.048   3.700  1.00 23.06           H  
ATOM     86 3HB  ALA A  10       9.373  14.871   5.060  1.00 23.06           H  
ATOM     87  N   GLY A  11      11.147  16.025   7.277  1.00 23.06           N  
ATOM     88  CA  GLY A  11      11.150  17.156   8.201  1.00 23.06           C  
ATOM     89  C   GLY A  11      12.495  17.350   8.921  1.00 23.06           C  
ATOM     90  O   GLY A  11      12.623  18.232   9.779  1.00 23.06           O  
ATOM     91  H   GLY A  11      10.793  15.135   7.589  1.00 23.06           H  
ATOM     92 1HA  GLY A  11      10.899  18.064   7.653  1.00 23.06           H  
ATOM     93 2HA  GLY A  11      10.363  17.011   8.940  1.00 23.06           H  
ATOM     94  N   SER A  12      13.514  16.555   8.568  1.00 23.07           N  
ATOM     95  CA  SER A  12      14.815  16.606   9.245  1.00 23.07           C  
ATOM     96  C   SER A  12      15.662  17.819   8.849  1.00 23.07           C  
ATOM     97  O   SER A  12      16.692  17.687   8.183  1.00 23.07           O  
ATOM     98  CB  SER A  12      15.615  15.361   8.919  1.00 23.07           C  
ATOM     99  OG  SER A  12      14.942  14.209   9.325  1.00 23.07           O  
ATOM    100  H   SER A  12      13.385  15.852   7.840  1.00 23.07           H  
ATOM    101  HA  SER A  12      14.640  16.648  10.320  1.00 23.07           H  
ATOM    102 1HB  SER A  12      15.800  15.317   7.846  1.00 23.07           H  
ATOM    103 2HB  SER A  12      16.579  15.418   9.418  1.00 23.07           H  
ATOM    104  HG  SER A  12      14.299  14.035   8.608  1.00 23.07           H  
ATOM    105  N   GLY A  13      15.219  18.999   9.270  1.00 23.10           N  
ATOM    106  CA  GLY A  13      15.911  20.246   8.959  1.00 23.10           C  
ATOM    107  C   GLY A  13      17.035  20.515   9.955  1.00 23.10           C  
ATOM    108  O   GLY A  13      17.346  19.673  10.800  1.00 23.10           O  
ATOM    109  H   GLY A  13      14.344  18.999   9.791  1.00 23.10           H  
ATOM    110 1HA  GLY A  13      16.318  20.198   7.949  1.00 23.10           H  
ATOM    111 2HA  GLY A  13      15.197  21.069   8.979  1.00 23.10           H  
ATOM    112  N   ALA A  14      17.642  21.697   9.867  1.00 23.14           N  
ATOM    113  CA  ALA A  14      18.754  22.046  10.747  1.00 23.14           C  
ATOM    114  C   ALA A  14      18.950  23.556  10.826  1.00 23.14           C  
ATOM    115  O   ALA A  14      18.522  24.292   9.937  1.00 23.14           O  
ATOM    116  CB  ALA A  14      20.035  21.386  10.261  1.00 23.14           C  
ATOM    117  H   ALA A  14      17.340  22.358   9.166  1.00 23.14           H  
ATOM    118  HA  ALA A  14      18.522  21.683  11.749  1.00 23.14           H  
ATOM    119 1HB  ALA A  14      20.851  21.632  10.939  1.00 23.14           H  
ATOM    120 2HB  ALA A  14      19.901  20.302  10.234  1.00 23.14           H  
ATOM    121 3HB  ALA A  14      20.273  21.748   9.263  1.00 23.14           H  
ATOM    122  N   GLY A  15      19.626  24.006  11.880  1.00 23.21           N  
ATOM    123  CA  GLY A  15      19.972  25.415  12.046  1.00 23.21           C  
ATOM    124  C   GLY A  15      20.618  25.653  13.407  1.00 23.21           C  
ATOM    125  O   GLY A  15      20.737  24.730  14.213  1.00 23.21           O  
ATOM    126  H   GLY A  15      19.926  23.349  12.586  1.00 23.21           H  
ATOM    127 1HA  GLY A  15      20.657  25.719  11.254  1.00 23.21           H  
ATOM    128 2HA  GLY A  15      19.076  26.026  11.950  1.00 23.21           H  
ATOM    129  N   ALA A  16      21.049  26.887  13.658  1.00 23.29           N  
ATOM    130  CA  ALA A  16      21.687  27.227  14.929  1.00 23.29           C  
ATOM    131  C   ALA A  16      21.597  28.719  15.211  1.00 23.29           C  
ATOM    132  O   ALA A  16      21.476  29.527  14.292  1.00 23.29           O  
ATOM    133  CB  ALA A  16      23.149  26.803  14.927  1.00 23.29           C  
ATOM    134  H   ALA A  16      20.926  27.605  12.958  1.00 23.29           H  
ATOM    135  HA  ALA A  16      21.161  26.698  15.724  1.00 23.29           H  
ATOM    136 1HB  ALA A  16      23.601  27.042  15.889  1.00 23.29           H  
ATOM    137 2HB  ALA A  16      23.220  25.729  14.755  1.00 23.29           H  
ATOM    138 3HB  ALA A  16      23.682  27.333  14.139  1.00 23.29           H  
ATOM    139  N   GLY A  17      21.685  29.071  16.494  1.00 23.38           N  
ATOM    140  CA  GLY A  17      21.730  30.461  16.955  1.00 23.38           C  
ATOM    141  C   GLY A  17      23.131  30.861  17.431  1.00 23.38           C  
ATOM    142  O   GLY A  17      23.288  31.826  18.179  1.00 23.38           O  
ATOM    143  H   GLY A  17      21.745  28.340  17.189  1.00 23.38           H  
ATOM    144 1HA  GLY A  17      21.418  31.122  16.146  1.00 23.38           H  
ATOM    145 2HA  GLY A  17      21.017  30.595  17.767  1.00 23.38           H  
ATOM    146  N   SER A  18      24.135  30.073  17.054  1.00 23.50           N  
ATOM    147  CA  SER A  18      25.509  30.289  17.504  1.00 23.50           C  
ATOM    148  C   SER A  18      26.181  31.501  16.855  1.00 23.50           C  
ATOM    149  O   SER A  18      25.744  31.989  15.811  1.00 23.50           O  
ATOM    150  CB  SER A  18      26.330  29.042  17.234  1.00 23.50           C  
ATOM    151  OG  SER A  18      26.485  28.827  15.858  1.00 23.50           O  
ATOM    152  H   SER A  18      23.934  29.310  16.429  1.00 23.50           H  
ATOM    153  HA  SER A  18      25.487  30.458  18.582  1.00 23.50           H  
ATOM    154 1HB  SER A  18      27.309  29.146  17.699  1.00 23.50           H  
ATOM    155 2HB  SER A  18      25.843  28.179  17.686  1.00 23.50           H  
ATOM    156  HG  SER A  18      26.881  29.631  15.509  1.00 23.50           H  
ATOM    157  N   GLY A  19      27.281  31.953  17.461  1.00 23.63           N  
ATOM    158  CA  GLY A  19      28.060  33.076  16.941  1.00 23.63           C  
ATOM    159  C   GLY A  19      29.043  33.588  17.992  1.00 23.63           C  
ATOM    160  O   GLY A  19      29.153  33.019  19.077  1.00 23.63           O  
ATOM    161  H   GLY A  19      27.582  31.508  18.315  1.00 23.63           H  
ATOM    162 1HA  GLY A  19      28.603  32.762  16.050  1.00 23.63           H  
ATOM    163 2HA  GLY A  19      27.386  33.878  16.643  1.00 23.63           H  
ATOM    164  N   ALA A  20      29.754  34.672  17.673  1.00 23.74           N  
ATOM    165  CA  ALA A  20      30.748  35.246  18.585  1.00 23.74           C  
ATOM    166  C   ALA A  20      30.529  36.746  18.758  1.00 23.74           C  
ATOM    167  O   ALA A  20      31.479  37.533  18.778  1.00 23.74           O  
ATOM    168  CB  ALA A  20      32.154  34.982  18.071  1.00 23.74           C  
ATOM    169  H   ALA A  20      29.615  35.102  16.769  1.00 23.74           H  
ATOM    170  HA  ALA A  20      30.633  34.773  19.561  1.00 23.74           H  
ATOM    171 1HB  ALA A  20      32.880  35.394  18.770  1.00 23.74           H  
ATOM    172 2HB  ALA A  20      32.311  33.907  17.975  1.00 23.74           H  
ATOM    173 3HB  ALA A  20      32.279  35.455  17.099  1.00 23.74           H  
ATOM    174  N   GLY A  21      29.262  37.128  18.923  1.00 23.81           N  
ATOM    175  CA  GLY A  21      28.849  38.528  19.077  1.00 23.81           C  
ATOM    176  C   GLY A  21      29.408  39.206  20.329  1.00 23.81           C  
ATOM    177  O   GLY A  21      29.391  40.431  20.436  1.00 23.81           O  
ATOM    178  H   GLY A  21      28.550  36.411  18.918  1.00 23.81           H  
ATOM    179 1HA  GLY A  21      29.163  39.087  18.196  1.00 23.81           H  
ATOM    180 2HA  GLY A  21      27.761  38.575  19.101  1.00 23.81           H  
ATOM    181  N   ALA A  22      29.884  38.405  21.278  1.00 23.83           N  
ATOM    182  CA  ALA A  22      30.465  38.907  22.512  1.00 23.83           C  
ATOM    183  C   ALA A  22      31.933  38.501  22.624  1.00 23.83           C  
ATOM    184  O   ALA A  22      32.463  38.390  23.732  1.00 23.83           O  
ATOM    185  CB  ALA A  22      29.688  38.390  23.710  1.00 23.83           C  
ATOM    186  H   ALA A  22      29.854  37.409  21.125  1.00 23.83           H  
ATOM    187  HA  ALA A  22      30.418  39.996  22.497  1.00 23.83           H  
ATOM    188 1HB  ALA A  22      30.125  38.792  24.624  1.00 23.83           H  
ATOM    189 2HB  ALA A  22      28.648  38.707  23.634  1.00 23.83           H  
ATOM    190 3HB  ALA A  22      29.737  37.303  23.732  1.00 23.83           H  
ATOM    191  N   GLY A  23      32.593  38.272  21.483  1.00 23.79           N  
ATOM    192  CA  GLY A  23      34.003  37.902  21.503  1.00 23.79           C  
ATOM    193  C   GLY A  23      34.902  39.132  21.649  1.00 23.79           C  
ATOM    194  O   GLY A  23      34.420  40.248  21.858  1.00 23.79           O  
ATOM    195  H   GLY A  23      32.114  38.334  20.583  1.00 23.79           H  
ATOM    196 1HA  GLY A  23      34.189  37.211  22.324  1.00 23.79           H  
ATOM    197 2HA  GLY A  23      34.248  37.377  20.580  1.00 23.79           H  
ATOM    198  N   SER A  24      36.215  38.931  21.530  1.00 23.68           N  
ATOM    199  CA  SER A  24      37.168  40.026  21.708  1.00 23.68           C  
ATOM    200  C   SER A  24      38.520  39.739  21.054  1.00 23.68           C  
ATOM    201  O   SER A  24      38.795  38.610  20.645  1.00 23.68           O  
ATOM    202  CB  SER A  24      37.369  40.295  23.187  1.00 23.68           C  
ATOM    203  OG  SER A  24      38.033  39.226  23.797  1.00 23.68           O  
ATOM    204  H   SER A  24      36.560  38.002  21.338  1.00 23.68           H  
ATOM    205  HA  SER A  24      36.752  40.922  21.244  1.00 23.68           H  
ATOM    206 1HB  SER A  24      37.950  41.207  23.316  1.00 23.68           H  
ATOM    207 2HB  SER A  24      36.404  40.452  23.669  1.00 23.68           H  
ATOM    208  HG  SER A  24      38.869  39.141  23.329  1.00 23.68           H  
ATOM    209  N   GLY A  25      39.365  40.767  20.980  1.00 23.53           N  
ATOM    210  CA  GLY A  25      40.717  40.649  20.434  1.00 23.53           C  
ATOM    211  C   GLY A  25      41.407  42.011  20.426  1.00 23.53           C  
ATOM    212  O   GLY A  25      40.843  42.996  20.904  1.00 23.53           O  
ATOM    213  H   GLY A  25      39.063  41.667  21.322  1.00 23.53           H  
ATOM    214 1HA  GLY A  25      41.296  39.945  21.031  1.00 23.53           H  
ATOM    215 2HA  GLY A  25      40.671  40.253  19.420  1.00 23.53           H  
ATOM    216  N   ALA A  26      42.632  42.067  19.905  1.00 23.35           N  
ATOM    217  CA  ALA A  26      43.383  43.322  19.872  1.00 23.35           C  
ATOM    218  C   ALA A  26      44.436  43.319  18.773  1.00 23.35           C  
ATOM    219  O   ALA A  26      44.920  42.267  18.363  1.00 23.35           O  
ATOM    220  CB  ALA A  26      44.063  43.576  21.211  1.00 23.35           C  
ATOM    221  H   ALA A  26      43.047  41.228  19.525  1.00 23.35           H  
ATOM    222  HA  ALA A  26      42.681  44.131  19.667  1.00 23.35           H  
ATOM    223 1HB  ALA A  26      44.593  44.526  21.177  1.00 23.35           H  
ATOM    224 2HB  ALA A  26      43.311  43.613  22.001  1.00 23.35           H  
ATOM    225 3HB  ALA A  26      44.769  42.775  21.420  1.00 23.35           H  
ATOM    226  N   GLY A  27      44.811  44.521  18.336  1.00 23.18           N  
ATOM    227  CA  GLY A  27      45.877  44.752  17.355  1.00 23.18           C  
ATOM    228  C   GLY A  27      47.171  45.217  18.028  1.00 23.18           C  
ATOM    229  O   GLY A  27      48.016  45.856  17.402  1.00 23.18           O  
ATOM    230  H   GLY A  27      44.340  45.332  18.712  1.00 23.18           H  
ATOM    231 1HA  GLY A  27      46.065  43.833  16.800  1.00 23.18           H  
ATOM    232 2HA  GLY A  27      45.550  45.499  16.634  1.00 23.18           H  
ATOM    233  N   ALA A  28      47.280  44.961  19.324  1.00 23.05           N  
ATOM    234  CA  ALA A  28      48.406  45.409  20.137  1.00 23.05           C  
ATOM    235  C   ALA A  28      49.744  44.859  19.643  1.00 23.05           C  
ATOM    236  O   ALA A  28      49.837  43.708  19.209  1.00 23.05           O  
ATOM    237  CB  ALA A  28      48.183  44.996  21.581  1.00 23.05           C  
ATOM    238  H   ALA A  28      46.550  44.418  19.760  1.00 23.05           H  
ATOM    239  HA  ALA A  28      48.451  46.499  20.077  1.00 23.05           H  
ATOM    240 1HB  ALA A  28      49.007  45.361  22.193  1.00 23.05           H  
ATOM    241 2HB  ALA A  28      47.246  45.419  21.942  1.00 23.05           H  
ATOM    242 3HB  ALA A  28      48.137  43.910  21.642  1.00 23.05           H  
ATOM    243  N   GLY A  29      50.788  45.680  19.755  1.00 22.97           N  
ATOM    244  CA  GLY A  29      52.143  45.300  19.364  1.00 22.97           C  
ATOM    245  C   GLY A  29      53.094  46.486  19.513  1.00 22.97           C  
ATOM    246  O   GLY A  29      52.687  47.551  19.980  1.00 22.97           O  
ATOM    247  H   GLY A  29      50.634  46.611  20.114  1.00 22.97           H  
ATOM    248 1HA  GLY A  29      52.484  44.470  19.984  1.00 22.97           H  
ATOM    249 2HA  GLY A  29      52.141  44.954  18.330  1.00 22.97           H  
ATOM    250  N   SER A  30      54.362  46.298  19.141  1.00 22.94           N  
ATOM    251  CA  SER A  30      55.359  47.363  19.264  1.00 22.94           C  
ATOM    252  C   SER A  30      56.401  47.310  18.126  1.00 22.94           C  
ATOM    253  O   SER A  30      56.172  47.855  17.045  1.00 22.94           O  
ATOM    254  CB  SER A  30      56.028  47.307  20.638  1.00 22.94           C  
ATOM    255  OG  SER A  30      56.706  46.101  20.827  1.00 22.94           O  
ATOM    256  H   SER A  30      54.640  45.405  18.760  1.00 22.94           H  
ATOM    257  HA  SER A  30      54.844  48.322  19.191  1.00 22.94           H  
ATOM    258 1HB  SER A  30      56.729  48.138  20.728  1.00 22.94           H  
ATOM    259 2HB  SER A  30      55.274  47.430  21.414  1.00 22.94           H  
ATOM    260  HG  SER A  30      57.082  46.149  21.714  1.00 22.94           H  
ATOM    261  N   GLY A  31      57.532  46.647  18.378  1.00 22.98           N  
ATOM    262  CA  GLY A  31      58.625  46.523  17.413  1.00 22.98           C  
ATOM    263  C   GLY A  31      59.748  47.509  17.730  1.00 22.98           C  
ATOM    264  O   GLY A  31      59.560  48.443  18.511  1.00 22.98           O  
ATOM    265  H   GLY A  31      57.612  46.213  19.284  1.00 22.98           H  
ATOM    266 1HA  GLY A  31      59.013  45.505  17.434  1.00 22.98           H  
ATOM    267 2HA  GLY A  31      58.249  46.704  16.407  1.00 22.98           H  
ATOM    268  N   ALA A  32      60.927  47.280  17.147  1.00 23.05           N  
ATOM    269  CA  ALA A  32      62.092  48.133  17.390  1.00 23.05           C  
ATOM    270  C   ALA A  32      63.103  48.017  16.251  1.00 23.05           C  
ATOM    271  O   ALA A  32      63.111  47.026  15.520  1.00 23.05           O  
ATOM    272  CB  ALA A  32      62.753  47.766  18.710  1.00 23.05           C  
ATOM    273  H   ALA A  32      61.018  46.499  16.515  1.00 23.05           H  
ATOM    274  HA  ALA A  32      61.753  49.169  17.436  1.00 23.05           H  
ATOM    275 1HB  ALA A  32      63.603  48.424  18.885  1.00 23.05           H  
ATOM    276 2HB  ALA A  32      62.034  47.878  19.523  1.00 23.05           H  
ATOM    277 3HB  ALA A  32      63.097  46.735  18.669  1.00 23.05           H  
ATOM    278  N   GLY A  33      63.970  49.021  16.122  1.00 23.15           N  
ATOM    279  CA  GLY A  33      65.041  49.004  15.125  1.00 23.15           C  
ATOM    280  C   GLY A  33      65.806  50.325  15.117  1.00 23.15           C  
ATOM    281  O   GLY A  33      65.521  51.219  15.915  1.00 23.15           O  
ATOM    282  H   GLY A  33      63.897  49.816  16.740  1.00 23.15           H  
ATOM    283 1HA  GLY A  33      65.727  48.184  15.341  1.00 23.15           H  
ATOM    284 2HA  GLY A  33      64.619  48.818  14.139  1.00 23.15           H  
ATOM    285  N   ALA A  34      66.790  50.444  14.225  1.00 23.25           N  
ATOM    286  CA  ALA A  34      67.601  51.660  14.138  1.00 23.25           C  
ATOM    287  C   ALA A  34      68.212  51.821  12.748  1.00 23.25           C  
ATOM    288  O   ALA A  34      68.396  50.842  12.024  1.00 23.25           O  
ATOM    289  CB  ALA A  34      68.706  51.636  15.182  1.00 23.25           C  
ATOM    290  H   ALA A  34      66.980  49.680  13.594  1.00 23.25           H  
ATOM    291  HA  ALA A  34      66.952  52.517  14.322  1.00 23.25           H  
ATOM    292 1HB  ALA A  34      69.286  52.558  15.117  1.00 23.25           H  
ATOM    293 2HB  ALA A  34      68.268  51.552  16.177  1.00 23.25           H  
ATOM    294 3HB  ALA A  34      69.359  50.786  14.998  1.00 23.25           H  
ATOM    295  N   GLY A  35      68.524  53.068  12.393  1.00 23.35           N  
ATOM    296  CA  GLY A  35      69.179  53.412  11.130  1.00 23.35           C  
ATOM    297  C   GLY A  35      70.538  54.078  11.348  1.00 23.35           C  
ATOM    298  O   GLY A  35      71.311  53.667  12.215  1.00 23.35           O  
ATOM    299  H   GLY A  35      68.315  53.816  13.038  1.00 23.35           H  
ATOM    300 1HA  GLY A  35      69.309  52.511  10.531  1.00 23.35           H  
ATOM    301 2HA  GLY A  35      68.534  54.079  10.560  1.00 23.35           H  
ATOM    302  N   SER A  36      70.788  55.131  10.558  1.00 23.41           N  
ATOM    303  CA  SER A  36      72.024  55.927  10.536  1.00 23.41           C  
ATOM    304  C   SER A  36      73.238  55.158   9.988  1.00 23.41           C  
ATOM    305  O   SER A  36      73.087  54.097   9.380  1.00 23.41           O  
ATOM    306  CB  SER A  36      72.326  56.481  11.931  1.00 23.41           C  
ATOM    307  OG  SER A  36      73.324  57.464  11.870  1.00 23.41           O  
ATOM    308  H   SER A  36      70.070  55.387   9.897  1.00 23.41           H  
ATOM    309  HA  SER A  36      71.857  56.781   9.878  1.00 23.41           H  
ATOM    310 1HB  SER A  36      71.420  56.901  12.364  1.00 23.41           H  
ATOM    311 2HB  SER A  36      72.661  55.679  12.583  1.00 23.41           H  
ATOM    312  HG  SER A  36      73.438  57.781  12.773  1.00 23.41           H  
ATOM    313  N   GLY A  37      74.428  55.739  10.166  1.00 23.44           N  
ATOM    314  CA  GLY A  37      75.683  55.200   9.639  1.00 23.44           C  
ATOM    315  C   GLY A  37      76.770  56.278   9.584  1.00 23.44           C  
ATOM    316  O   GLY A  37      76.592  57.377  10.108  1.00 23.44           O  
ATOM    317  H   GLY A  37      74.428  56.597  10.699  1.00 23.44           H  
ATOM    318 1HA  GLY A  37      76.015  54.374  10.268  1.00 23.44           H  
ATOM    319 2HA  GLY A  37      75.515  54.797   8.642  1.00 23.44           H  
ATOM    320  N   ALA A  38      77.910  55.959   8.970  1.00 23.43           N  
ATOM    321  CA  ALA A  38      79.023  56.910   8.895  1.00 23.43           C  
ATOM    322  C   ALA A  38      79.951  56.599   7.722  1.00 23.43           C  
ATOM    323  O   ALA A  38      79.995  55.467   7.239  1.00 23.43           O  
ATOM    324  CB  ALA A  38      79.816  56.896  10.192  1.00 23.43           C  
ATOM    325  H   ALA A  38      78.010  55.046   8.551  1.00 23.43           H  
ATOM    326  HA  ALA A  38      78.609  57.906   8.740  1.00 23.43           H  
ATOM    327 1HB  ALA A  38      80.623  57.625  10.132  1.00 23.43           H  
ATOM    328 2HB  ALA A  38      79.160  57.151  11.026  1.00 23.43           H  
ATOM    329 3HB  ALA A  38      80.236  55.905  10.350  1.00 23.43           H  
ATOM    330  N   GLY A  39      80.710  57.607   7.289  1.00 23.39           N  
ATOM    331  CA  GLY A  39      81.705  57.443   6.229  1.00 23.39           C  
ATOM    332  C   GLY A  39      82.303  58.790   5.821  1.00 23.39           C  
ATOM    333  O   GLY A  39      81.897  59.836   6.329  1.00 23.39           O  
ATOM    334  H   GLY A  39      80.605  58.516   7.715  1.00 23.39           H  
ATOM    335 1HA  GLY A  39      82.498  56.779   6.573  1.00 23.39           H  
ATOM    336 2HA  GLY A  39      81.242  56.970   5.364  1.00 23.39           H  
ATOM    337  N   ALA A  40      83.278  58.760   4.912  1.00 23.31           N  
ATOM    338  CA  ALA A  40      83.939  59.979   4.438  1.00 23.31           C  
ATOM    339  C   ALA A  40      84.592  59.751   3.078  1.00 23.31           C  
ATOM    340  O   ALA A  40      84.901  58.615   2.717  1.00 23.31           O  
ATOM    341  CB  ALA A  40      84.988  60.439   5.438  1.00 23.31           C  
ATOM    342  H   ALA A  40      83.567  57.870   4.533  1.00 23.31           H  
ATOM    343  HA  ALA A  40      83.184  60.757   4.326  1.00 23.31           H  
ATOM    344 1HB  ALA A  40      85.456  61.355   5.075  1.00 23.31           H  
ATOM    345 2HB  ALA A  40      84.518  60.629   6.402  1.00 23.31           H  
ATOM    346 3HB  ALA A  40      85.747  59.668   5.548  1.00 23.31           H  
ATOM    347  N   GLY A  41      84.807  60.836   2.330  1.00 23.22           N  
ATOM    348  CA  GLY A  41      85.510  60.763   1.049  1.00 23.22           C  
ATOM    349  C   GLY A  41      86.999  61.060   1.209  1.00 23.22           C  
ATOM    350  O   GLY A  41      87.512  61.103   2.328  1.00 23.22           O  
ATOM    351  H   GLY A  41      84.501  61.736   2.669  1.00 23.22           H  
ATOM    352 1HA  GLY A  41      85.380  59.770   0.617  1.00 23.22           H  
ATOM    353 2HA  GLY A  41      85.069  61.473   0.352  1.00 23.22           H  
ATOM    354  N   SER A  42      87.681  61.278   0.081  1.00 23.12           N  
ATOM    355  CA  SER A  42      89.120  61.544   0.066  1.00 23.12           C  
ATOM    356  C   SER A  42      89.561  62.189  -1.252  1.00 23.12           C  
ATOM    357  O   SER A  42      88.805  62.205  -2.224  1.00 23.12           O  
ATOM    358  CB  SER A  42      89.887  60.254   0.284  1.00 23.12           C  
ATOM    359  OG  SER A  42      89.733  59.395  -0.809  1.00 23.12           O  
ATOM    360  H   SER A  42      87.188  61.239  -0.798  1.00 23.12           H  
ATOM    361  HA  SER A  42      89.353  62.234   0.879  1.00 23.12           H  
ATOM    362 1HB  SER A  42      90.943  60.480   0.426  1.00 23.12           H  
ATOM    363 2HB  SER A  42      89.535  59.764   1.191  1.00 23.12           H  
ATOM    364  HG  SER A  42      90.045  59.890  -1.573  1.00 23.12           H  
ATOM    365  N   GLY A  43      90.798  62.687  -1.290  1.00 23.02           N  
ATOM    366  CA  GLY A  43      91.380  63.241  -2.516  1.00 23.02           C  
ATOM    367  C   GLY A  43      92.738  63.886  -2.247  1.00 23.02           C  
ATOM    368  O   GLY A  43      93.117  64.090  -1.093  1.00 23.02           O  
ATOM    369  H   GLY A  43      91.362  62.666  -0.452  1.00 23.02           H  
ATOM    370 1HA  GLY A  43      91.491  62.449  -3.257  1.00 23.02           H  
ATOM    371 2HA  GLY A  43      90.701  63.981  -2.939  1.00 23.02           H  
ATOM    372  N   ALA A  44      93.475  64.193  -3.317  1.00 22.92           N  
ATOM    373  CA  ALA A  44      94.801  64.805  -3.202  1.00 22.92           C  
ATOM    374  C   ALA A  44      95.263  65.401  -4.532  1.00 22.92           C  
ATOM    375  O   ALA A  44      94.757  65.035  -5.593  1.00 22.92           O  
ATOM    376  CB  ALA A  44      95.820  63.780  -2.725  1.00 22.92           C  
ATOM    377  H   ALA A  44      93.106  63.999  -4.237  1.00 22.92           H  
ATOM    378  HA  ALA A  44      94.739  65.614  -2.473  1.00 22.92           H  
ATOM    379 1HB  ALA A  44      96.793  64.257  -2.622  1.00 22.92           H  
ATOM    380 2HB  ALA A  44      95.516  63.373  -1.761  1.00 22.92           H  
ATOM    381 3HB  ALA A  44      95.889  62.974  -3.452  1.00 22.92           H  
ATOM    382  N   GLY A  45      96.262  66.280  -4.467  1.00 22.84           N  
ATOM    383  CA  GLY A  45      96.910  66.826  -5.661  1.00 22.84           C  
ATOM    384  C   GLY A  45      97.906  67.922  -5.283  1.00 22.84           C  
ATOM    385  O   GLY A  45      97.844  68.466  -4.182  1.00 22.84           O  
ATOM    386  H   GLY A  45      96.606  66.564  -3.561  1.00 22.84           H  
ATOM    387 1HA  GLY A  45      97.426  66.027  -6.194  1.00 22.84           H  
ATOM    388 2HA  GLY A  45      96.155  67.229  -6.334  1.00 22.84           H  
ATOM    389  N   ALA A  46      98.828  68.237  -6.202  1.00 22.77           N  
ATOM    390  CA  ALA A  46      99.853  69.259  -5.946  1.00 22.77           C  
ATOM    391  C   ALA A  46      99.614  70.596  -6.654  1.00 22.77           C  
ATOM    392  O   ALA A  46      99.895  71.654  -6.096  1.00 22.77           O  
ATOM    393  CB  ALA A  46     101.215  68.734  -6.377  1.00 22.77           C  
ATOM    394  H   ALA A  46      98.823  67.745  -7.081  1.00 22.77           H  
ATOM    395  HA  ALA A  46      99.871  69.450  -4.873  1.00 22.77           H  
ATOM    396 1HB  ALA A  46     101.979  69.475  -6.142  1.00 22.77           H  
ATOM    397 2HB  ALA A  46     101.432  67.809  -5.845  1.00 22.77           H  
ATOM    398 3HB  ALA A  46     101.213  68.543  -7.447  1.00 22.77           H  
ATOM    399  N   GLY A  47      99.168  70.552  -7.912  1.00 22.72           N  
ATOM    400  CA  GLY A  47      99.015  71.772  -8.719  1.00 22.72           C  
ATOM    401  C   GLY A  47     100.343  72.216  -9.364  1.00 22.72           C  
ATOM    402  O   GLY A  47     100.420  73.260 -10.012  1.00 22.72           O  
ATOM    403  H   GLY A  47      98.927  69.664  -8.324  1.00 22.72           H  
ATOM    404 1HA  GLY A  47      98.274  71.596  -9.498  1.00 22.72           H  
ATOM    405 2HA  GLY A  47      98.629  72.573  -8.090  1.00 22.72           H  
ATOM    406  N   SER A  48     101.380  71.412  -9.155  1.00 22.67           N  
ATOM    407  CA  SER A  48     102.744  71.637  -9.628  1.00 22.67           C  
ATOM    408  C   SER A  48     102.897  71.661 -11.150  1.00 22.67           C  
ATOM    409  O   SER A  48     102.222  70.918 -11.865  1.00 22.67           O  
ATOM    410  CB  SER A  48     103.660  70.576  -9.059  1.00 22.67           C  
ATOM    411  OG  SER A  48     104.957  70.715  -9.570  1.00 22.67           O  
ATOM    412  H   SER A  48     101.205  70.584  -8.611  1.00 22.67           H  
ATOM    413  HA  SER A  48     103.068  72.607  -9.248  1.00 22.67           H  
ATOM    414 1HB  SER A  48     103.681  70.656  -7.973  1.00 22.67           H  
ATOM    415 2HB  SER A  48     103.270  69.590  -9.308  1.00 22.67           H  
ATOM    416  HG  SER A  48     104.860  70.710 -10.530  1.00 22.67           H  
ATOM    417  N   GLY A  49     103.826  72.492 -11.629  1.00 22.61           N  
ATOM    418  CA  GLY A  49     104.153  72.579 -13.052  1.00 22.61           C  
ATOM    419  C   GLY A  49     105.329  73.529 -13.283  1.00 22.61           C  
ATOM    420  O   GLY A  49     105.698  74.299 -12.396  1.00 22.61           O  
ATOM    421  H   GLY A  49     104.326  73.082 -10.978  1.00 22.61           H  
ATOM    422 1HA  GLY A  49     104.400  71.588 -13.432  1.00 22.61           H  
ATOM    423 2HA  GLY A  49     103.281  72.929 -13.604  1.00 22.61           H  
ATOM    424  N   THR A  50     105.918  73.457 -14.479  1.00 22.53           N  
ATOM    425  CA  THR A  50     107.109  74.241 -14.831  1.00 22.53           C  
ATOM    426  C   THR A  50     107.002  75.045 -16.132  1.00 22.53           C  
ATOM    427  O   THR A  50     108.005  75.241 -16.818  1.00 22.53           O  
ATOM    428  CB  THR A  50     108.342  73.321 -14.929  1.00 22.53           C  
ATOM    429  OG1 THR A  50     108.095  72.289 -15.896  1.00 22.53           O  
ATOM    430  CG2 THR A  50     108.653  72.682 -13.579  1.00 22.53           C  
ATOM    431  H   THR A  50     105.546  72.816 -15.166  1.00 22.53           H  
ATOM    432  HA  THR A  50     107.288  74.955 -14.027  1.00 22.53           H  
ATOM    433  HB  THR A  50     109.199  73.912 -15.251  1.00 22.53           H  
ATOM    434  HG1 THR A  50     107.921  72.690 -16.751  1.00 22.53           H  
ATOM    435 1HG2 THR A  50     109.531  72.045 -13.675  1.00 22.53           H  
ATOM    436 2HG2 THR A  50     108.848  73.463 -12.844  1.00 22.53           H  
ATOM    437 3HG2 THR A  50     107.811  72.081 -13.249  1.00 22.53           H  
ATOM    438  N   GLY A  51     105.800  75.463 -16.512  1.00 22.42           N  
ATOM    439  CA  GLY A  51     105.657  76.192 -17.776  1.00 22.42           C  
ATOM    440  C   GLY A  51     106.453  77.500 -17.787  1.00 22.42           C  
ATOM    441  O   GLY A  51     106.559  78.186 -16.768  1.00 22.42           O  
ATOM    442  H   GLY A  51     104.999  75.291 -15.923  1.00 22.42           H  
ATOM    443 1HA  GLY A  51     105.992  75.557 -18.597  1.00 22.42           H  
ATOM    444 2HA  GLY A  51     104.604  76.406 -17.951  1.00 22.42           H  
ATOM    445  N   ALA A  52     106.999  77.839 -18.957  1.00 22.27           N  
ATOM    446  CA  ALA A  52     107.796  79.050 -19.156  1.00 22.27           C  
ATOM    447  C   ALA A  52     107.910  79.370 -20.647  1.00 22.27           C  
ATOM    448  O   ALA A  52     107.708  78.492 -21.486  1.00 22.27           O  
ATOM    449  CB  ALA A  52     109.180  78.880 -18.546  1.00 22.27           C  
ATOM    450  H   ALA A  52     106.865  77.221 -19.743  1.00 22.27           H  
ATOM    451  HA  ALA A  52     107.288  79.881 -18.666  1.00 22.27           H  
ATOM    452 1HB  ALA A  52     109.754  79.794 -18.687  1.00 22.27           H  
ATOM    453 2HB  ALA A  52     109.086  78.671 -17.478  1.00 22.27           H  
ATOM    454 3HB  ALA A  52     109.690  78.052 -19.033  1.00 22.27           H  
ATOM    455  N   GLY A  53     108.266  80.611 -20.981  1.00 22.12           N  
ATOM    456  CA  GLY A  53     108.494  80.974 -22.382  1.00 22.12           C  
ATOM    457  C   GLY A  53     108.804  82.461 -22.562  1.00 22.12           C  
ATOM    458  O   GLY A  53     108.880  83.210 -21.588  1.00 22.12           O  
ATOM    459  H   GLY A  53     108.397  81.307 -20.262  1.00 22.12           H  
ATOM    460 1HA  GLY A  53     109.320  80.382 -22.776  1.00 22.12           H  
ATOM    461 2HA  GLY A  53     107.614  80.714 -22.968  1.00 22.12           H  
ATOM    462  N   SER A  54     108.993  82.872 -23.820  1.00 21.96           N  
ATOM    463  CA  SER A  54     109.311  84.260 -24.171  1.00 21.96           C  
ATOM    464  C   SER A  54     108.891  84.567 -25.608  1.00 21.96           C  
ATOM    465  O   SER A  54     109.022  83.725 -26.495  1.00 21.96           O  
ATOM    466  CB  SER A  54     110.794  84.524 -23.995  1.00 21.96           C  
ATOM    467  OG  SER A  54     111.125  85.843 -24.361  1.00 21.96           O  
ATOM    468  H   SER A  54     108.911  82.196 -24.565  1.00 21.96           H  
ATOM    469  HA  SER A  54     108.757  84.922 -23.503  1.00 21.96           H  
ATOM    470 1HB  SER A  54     111.065  84.357 -22.953  1.00 21.96           H  
ATOM    471 2HB  SER A  54     111.367  83.822 -24.598  1.00 21.96           H  
ATOM    472  HG  SER A  54     111.991  86.011 -23.975  1.00 21.96           H  
ATOM    473  N   GLY A  55     108.384  85.779 -25.826  1.00 21.83           N  
ATOM    474  CA  GLY A  55     107.938  86.231 -27.144  1.00 21.83           C  
ATOM    475  C   GLY A  55     108.463  87.614 -27.533  1.00 21.83           C  
ATOM    476  O   GLY A  55     107.723  88.408 -28.109  1.00 21.83           O  
ATOM    477  H   GLY A  55     108.314  86.415 -25.043  1.00 21.83           H  
ATOM    478 1HA  GLY A  55     108.251  85.506 -27.895  1.00 21.83           H  
ATOM    479 2HA  GLY A  55     106.849  86.242 -27.162  1.00 21.83           H  
ATOM    480  N   ALA A  56     109.725  87.923 -27.225  1.00 21.76           N  
ATOM    481  CA  ALA A  56     110.251  89.254 -27.557  1.00 21.76           C  
ATOM    482  C   ALA A  56     110.145  89.569 -29.049  1.00 21.76           C  
ATOM    483  O   ALA A  56     109.849  90.705 -29.426  1.00 21.76           O  
ATOM    484  CB  ALA A  56     111.700  89.375 -27.137  1.00 21.76           C  
ATOM    485  H   ALA A  56     110.309  87.242 -26.754  1.00 21.76           H  
ATOM    486  HA  ALA A  56     109.660  89.992 -27.013  1.00 21.76           H  
ATOM    487 1HB  ALA A  56     112.071  90.374 -27.364  1.00 21.76           H  
ATOM    488 2HB  ALA A  56     111.794  89.185 -26.067  1.00 21.76           H  
ATOM    489 3HB  ALA A  56     112.277  88.645 -27.687  1.00 21.76           H  
ATOM    490  N   GLY A  57     110.399  88.585 -29.914  1.00 21.75           N  
ATOM    491  CA  GLY A  57     110.268  88.856 -31.339  1.00 21.75           C  
ATOM    492  C   GLY A  57     111.159  90.017 -31.768  1.00 21.75           C  
ATOM    493  O   GLY A  57     112.388  89.994 -31.622  1.00 21.75           O  
ATOM    494  H   GLY A  57     110.644  87.665 -29.584  1.00 21.75           H  
ATOM    495 1HA  GLY A  57     110.533  87.962 -31.904  1.00 21.75           H  
ATOM    496 2HA  GLY A  57     109.228  89.083 -31.568  1.00 21.75           H  
ATOM    497  N   ALA A  58     110.487  91.055 -32.276  1.00 21.79           N  
ATOM    498  CA  ALA A  58     111.082  92.290 -32.789  1.00 21.79           C  
ATOM    499  C   ALA A  58     111.892  93.006 -31.714  1.00 21.79           C  
ATOM    500  O   ALA A  58     112.743  93.839 -32.034  1.00 21.79           O  
ATOM    501  CB  ALA A  58     109.996  93.218 -33.303  1.00 21.79           C  
ATOM    502  H   ALA A  58     109.482  90.971 -32.314  1.00 21.79           H  
ATOM    503  HA  ALA A  58     111.751  92.030 -33.606  1.00 21.79           H  
ATOM    504 1HB  ALA A  58     110.452  94.123 -33.701  1.00 21.79           H  
ATOM    505 2HB  ALA A  58     109.427  92.721 -34.088  1.00 21.79           H  
ATOM    506 3HB  ALA A  58     109.328  93.479 -32.481  1.00 21.79           H  
ATOM    507  N   GLY A  59     111.627  92.688 -30.443  1.00 21.87           N  
ATOM    508  CA  GLY A  59     112.320  93.265 -29.304  1.00 21.87           C  
ATOM    509  C   GLY A  59     113.833  93.004 -29.346  1.00 21.87           C  
ATOM    510  O   GLY A  59     114.592  93.708 -28.678  1.00 21.87           O  
ATOM    511  H   GLY A  59     110.911  91.990 -30.248  1.00 21.87           H  
ATOM    512 1HA  GLY A  59     112.134  94.338 -29.275  1.00 21.87           H  
ATOM    513 2HA  GLY A  59     111.905  92.844 -28.390  1.00 21.87           H  
ATOM    514  N   TYR A  60     114.277  92.001 -30.120  1.00 21.97           N  
ATOM    515  CA  TYR A  60     115.707  91.735 -30.239  1.00 21.97           C  
ATOM    516  C   TYR A  60     116.268  92.311 -31.545  1.00 21.97           C  
ATOM    517  O   TYR A  60     117.356  92.887 -31.554  1.00 21.97           O  
ATOM    518  CB  TYR A  60     115.997  90.240 -30.143  1.00 21.97           C  
ATOM    519  CG  TYR A  60     115.645  89.636 -28.790  1.00 21.97           C  
ATOM    520  CD1 TYR A  60     115.250  88.308 -28.696  1.00 21.97           C  
ATOM    521  CD2 TYR A  60     115.719  90.418 -27.644  1.00 21.97           C  
ATOM    522  CE1 TYR A  60     114.949  87.763 -27.459  1.00 21.97           C  
ATOM    523  CE2 TYR A  60     115.411  89.877 -26.413  1.00 21.97           C  
ATOM    524  CZ  TYR A  60     115.033  88.555 -26.316  1.00 21.97           C  
ATOM    525  OH  TYR A  60     114.737  88.018 -25.083  1.00 21.97           O  
ATOM    526  H   TYR A  60     113.608  91.427 -30.637  1.00 21.97           H  
ATOM    527  HA  TYR A  60     116.223  92.233 -29.419  1.00 21.97           H  
ATOM    528 1HB  TYR A  60     115.425  89.713 -30.909  1.00 21.97           H  
ATOM    529 2HB  TYR A  60     117.053  90.056 -30.338  1.00 21.97           H  
ATOM    530  HD1 TYR A  60     115.188  87.692 -29.593  1.00 21.97           H  
ATOM    531  HD2 TYR A  60     116.026  91.463 -27.717  1.00 21.97           H  
ATOM    532  HE1 TYR A  60     114.648  86.719 -27.382  1.00 21.97           H  
ATOM    533  HE2 TYR A  60     115.473  90.495 -25.515  1.00 21.97           H  
ATOM    534  HH  TYR A  60     114.704  88.719 -24.429  1.00 21.97           H  
ATOM    535  N   GLY A  61     115.552  92.130 -32.658  1.00 22.05           N  
ATOM    536  CA  GLY A  61     115.977  92.681 -33.952  1.00 22.05           C  
ATOM    537  C   GLY A  61     117.076  91.901 -34.690  1.00 22.05           C  
ATOM    538  O   GLY A  61     117.592  92.367 -35.704  1.00 22.05           O  
ATOM    539  H   GLY A  61     114.671  91.640 -32.599  1.00 22.05           H  
ATOM    540 1HA  GLY A  61     115.101  92.752 -34.598  1.00 22.05           H  
ATOM    541 2HA  GLY A  61     116.317  93.705 -33.797  1.00 22.05           H  
ATOM    542  N   ALA A  62     117.451  90.740 -34.171  1.00 22.12           N  
ATOM    543  CA  ALA A  62     118.534  89.940 -34.748  1.00 22.12           C  
ATOM    544  C   ALA A  62     118.249  89.470 -36.177  1.00 22.12           C  
ATOM    545  O   ALA A  62     117.114  89.140 -36.521  1.00 22.12           O  
ATOM    546  CB  ALA A  62     118.797  88.730 -33.867  1.00 22.12           C  
ATOM    547  H   ALA A  62     116.980  90.414 -33.342  1.00 22.12           H  
ATOM    548  HA  ALA A  62     119.429  90.562 -34.773  1.00 22.12           H  
ATOM    549 1HB  ALA A  62     119.632  88.160 -34.277  1.00 22.12           H  
ATOM    550 2HB  ALA A  62     119.043  89.062 -32.858  1.00 22.12           H  
ATOM    551 3HB  ALA A  62     117.910  88.103 -33.838  1.00 22.12           H  
ATOM    552  N   GLY A  63     119.314  89.388 -36.984  1.00 22.17           N  
ATOM    553  CA  GLY A  63     119.244  88.877 -38.356  1.00 22.17           C  
ATOM    554  C   GLY A  63     120.511  89.216 -39.147  1.00 22.17           C  
ATOM    555  O   GLY A  63     121.237  90.148 -38.807  1.00 22.17           O  
ATOM    556  H   GLY A  63     120.208  89.696 -36.633  1.00 22.17           H  
ATOM    557 1HA  GLY A  63     119.106  87.796 -38.331  1.00 22.17           H  
ATOM    558 2HA  GLY A  63     118.375  89.301 -38.854  1.00 22.17           H  
ATOM    559  N   ALA A  64     120.774  88.453 -40.211  1.00 22.22           N  
ATOM    560  CA  ALA A  64     121.961  88.631 -41.064  1.00 22.22           C  
ATOM    561  C   ALA A  64     122.048  89.983 -41.771  1.00 22.22           C  
ATOM    562  O   ALA A  64     123.131  90.507 -42.010  1.00 22.22           O  
ATOM    563  CB  ALA A  64     122.007  87.541 -42.119  1.00 22.22           C  
ATOM    564  H   ALA A  64     120.130  87.703 -40.436  1.00 22.22           H  
ATOM    565  HA  ALA A  64     122.840  88.543 -40.416  1.00 22.22           H  
ATOM    566 1HB  ALA A  64     122.914  87.650 -42.714  1.00 22.22           H  
ATOM    567 2HB  ALA A  64     122.003  86.564 -41.640  1.00 22.22           H  
ATOM    568 3HB  ALA A  64     121.138  87.628 -42.768  1.00 22.22           H  
ATOM    569  N   GLY A  65     120.893  90.497 -42.203  1.00 22.25           N  
ATOM    570  CA  GLY A  65     120.824  91.741 -42.979  1.00 22.25           C  
ATOM    571  C   GLY A  65     121.060  91.504 -44.481  1.00 22.25           C  
ATOM    572  O   GLY A  65     120.907  92.413 -45.300  1.00 22.25           O  
ATOM    573  H   GLY A  65     120.036  90.025 -41.962  1.00 22.25           H  
ATOM    574 1HA  GLY A  65     119.849  92.205 -42.829  1.00 22.25           H  
ATOM    575 2HA  GLY A  65     121.567  92.444 -42.598  1.00 22.25           H  
ATOM    576  N   ALA A  66     121.331  90.242 -44.835  1.00 22.28           N  
ATOM    577  CA  ALA A  66     121.637  89.768 -46.191  1.00 22.28           C  
ATOM    578  C   ALA A  66     120.505  90.032 -47.176  1.00 22.28           C  
ATOM    579  O   ALA A  66     120.728  90.100 -48.391  1.00 22.28           O  
ATOM    580  CB  ALA A  66     121.939  88.280 -46.154  1.00 22.28           C  
ATOM    581  H   ALA A  66     121.397  89.574 -44.085  1.00 22.28           H  
ATOM    582  HA  ALA A  66     122.520  90.297 -46.541  1.00 22.28           H  
ATOM    583 1HB  ALA A  66     122.202  87.936 -47.155  1.00 22.28           H  
ATOM    584 2HB  ALA A  66     122.772  88.095 -45.476  1.00 22.28           H  
ATOM    585 3HB  ALA A  66     121.061  87.741 -45.807  1.00 22.28           H  
ATOM    586  N   GLY A  67     119.293  90.203 -46.649  1.00 22.31           N  
ATOM    587  CA  GLY A  67     118.090  90.455 -47.427  1.00 22.31           C  
ATOM    588  C   GLY A  67     118.193  91.705 -48.302  1.00 22.31           C  
ATOM    589  O   GLY A  67     117.418  91.866 -49.242  1.00 22.31           O  
ATOM    590  H   GLY A  67     119.209  90.149 -45.646  1.00 22.31           H  
ATOM    591 1HA  GLY A  67     117.884  89.588 -48.054  1.00 22.31           H  
ATOM    592 2HA  GLY A  67     117.245  90.559 -46.748  1.00 22.31           H  
ATOM    593  N   TYR A  68     119.177  92.582 -48.040  1.00 22.33           N  
ATOM    594  CA  TYR A  68     119.369  93.770 -48.873  1.00 22.33           C  
ATOM    595  C   TYR A  68     119.560  93.366 -50.344  1.00 22.33           C  
ATOM    596  O   TYR A  68     119.211  94.120 -51.265  1.00 22.33           O  
ATOM    597  CB  TYR A  68     120.609  94.554 -48.422  1.00 22.33           C  
ATOM    598  CG  TYR A  68     121.926  93.948 -48.915  1.00 22.33           C  
ATOM    599  CD1 TYR A  68     122.481  94.397 -50.111  1.00 22.33           C  
ATOM    600  CD2 TYR A  68     122.564  92.953 -48.198  1.00 22.33           C  
ATOM    601  CE1 TYR A  68     123.659  93.848 -50.579  1.00 22.33           C  
ATOM    602  CE2 TYR A  68     123.741  92.404 -48.665  1.00 22.33           C  
ATOM    603  CZ  TYR A  68     124.288  92.849 -49.850  1.00 22.33           C  
ATOM    604  OH  TYR A  68     125.463  92.300 -50.316  1.00 22.33           O  
ATOM    605  H   TYR A  68     119.795  92.426 -47.240  1.00 22.33           H  
ATOM    606  HA  TYR A  68     118.484  94.400 -48.800  1.00 22.33           H  
ATOM    607 1HB  TYR A  68     120.549  95.581 -48.781  1.00 22.33           H  
ATOM    608 2HB  TYR A  68     120.639  94.585 -47.330  1.00 22.33           H  
ATOM    609  HD1 TYR A  68     121.982  95.178 -50.682  1.00 22.33           H  
ATOM    610  HD2 TYR A  68     122.140  92.601 -47.277  1.00 22.33           H  
ATOM    611  HE1 TYR A  68     124.089  94.200 -51.517  1.00 22.33           H  
ATOM    612  HE2 TYR A  68     124.237  91.617 -48.096  1.00 22.33           H  
ATOM    613  HH  TYR A  68     125.706  92.723 -51.142  1.00 22.33           H  
ATOM    614  N   GLY A  69     120.079  92.141 -50.564  1.00 22.36           N  
ATOM    615  CA  GLY A  69     120.366  91.593 -51.880  1.00 22.36           C  
ATOM    616  C   GLY A  69     119.113  91.419 -52.728  1.00 22.36           C  
ATOM    617  O   GLY A  69     119.192  91.276 -53.948  1.00 22.36           O  
ATOM    618  H   GLY A  69     120.304  91.557 -49.754  1.00 22.36           H  
ATOM    619 1HA  GLY A  69     121.069  92.249 -52.394  1.00 22.36           H  
ATOM    620 2HA  GLY A  69     120.863  90.630 -51.759  1.00 22.36           H  
ATOM    621  N   ALA A  70     117.938  91.483 -52.097  1.00 22.39           N  
ATOM    622  CA  ALA A  70     116.653  91.366 -52.765  1.00 22.39           C  
ATOM    623  C   ALA A  70     116.491  92.447 -53.826  1.00 22.39           C  
ATOM    624  O   ALA A  70     115.761  92.261 -54.804  1.00 22.39           O  
ATOM    625  CB  ALA A  70     115.529  91.466 -51.750  1.00 22.39           C  
ATOM    626  H   ALA A  70     117.924  91.622 -51.087  1.00 22.39           H  
ATOM    627  HA  ALA A  70     116.613  90.396 -53.259  1.00 22.39           H  
ATOM    628 1HB  ALA A  70     114.568  91.358 -52.250  1.00 22.39           H  
ATOM    629 2HB  ALA A  70     115.642  90.678 -51.006  1.00 22.39           H  
ATOM    630 3HB  ALA A  70     115.579  92.437 -51.258  1.00 22.39           H  
ATOM    631  N   GLY A  71     117.183  93.583 -53.664  1.00 22.42           N  
ATOM    632  CA  GLY A  71     117.101  94.676 -54.626  1.00 22.42           C  
ATOM    633  C   GLY A  71     117.520  94.219 -56.031  1.00 22.42           C  
ATOM    634  O   GLY A  71     117.100  94.799 -57.038  1.00 22.42           O  
ATOM    635  H   GLY A  71     117.797  93.689 -52.850  1.00 22.42           H  
ATOM    636 1HA  GLY A  71     116.083  95.060 -54.651  1.00 22.42           H  
ATOM    637 2HA  GLY A  71     117.745  95.491 -54.298  1.00 22.42           H  
ATOM    638  N   ALA A  72     118.327  93.151 -56.104  1.00 22.45           N  
ATOM    639  CA  ALA A  72     118.807  92.580 -57.355  1.00 22.45           C  
ATOM    640  C   ALA A  72     117.654  92.106 -58.238  1.00 22.45           C  
ATOM    641  O   ALA A  72     117.807  91.994 -59.454  1.00 22.45           O  
ATOM    642  CB  ALA A  72     119.736  91.414 -57.068  1.00 22.45           C  
ATOM    643  H   ALA A  72     118.618  92.687 -55.243  1.00 22.45           H  
ATOM    644  HA  ALA A  72     119.352  93.353 -57.893  1.00 22.45           H  
ATOM    645 1HB  ALA A  72     120.112  91.008 -58.005  1.00 22.45           H  
ATOM    646 2HB  ALA A  72     120.571  91.755 -56.457  1.00 22.45           H  
ATOM    647 3HB  ALA A  72     119.187  90.642 -56.530  1.00 22.45           H  
ATOM    648  N   GLY A  73     116.515  91.775 -57.623  1.00 22.48           N  
ATOM    649  CA  GLY A  73     115.354  91.282 -58.347  1.00 22.48           C  
ATOM    650  C   GLY A  73     114.420  92.402 -58.821  1.00 22.48           C  
ATOM    651  O   GLY A  73     113.347  92.123 -59.363  1.00 22.48           O  
ATOM    652  H   GLY A  73     116.427  91.903 -56.614  1.00 22.48           H  
ATOM    653 1HA  GLY A  73     115.687  90.700 -59.205  1.00 22.48           H  
ATOM    654 2HA  GLY A  73     114.800  90.604 -57.701  1.00 22.48           H  
ATOM    655  N   SER A  74     114.798  93.664 -58.595  1.00 22.46           N  
ATOM    656  CA  SER A  74     113.944  94.781 -58.982  1.00 22.46           C  
ATOM    657  C   SER A  74     113.932  94.989 -60.496  1.00 22.46           C  
ATOM    658  O   SER A  74     114.798  94.488 -61.214  1.00 22.46           O  
ATOM    659  CB  SER A  74     114.383  96.042 -58.258  1.00 22.46           C  
ATOM    660  OG  SER A  74     115.662  96.451 -58.661  1.00 22.46           O  
ATOM    661  H   SER A  74     115.688  93.868 -58.139  1.00 22.46           H  
ATOM    662  HA  SER A  74     112.925  94.552 -58.669  1.00 22.46           H  
ATOM    663 1HB  SER A  74     113.667  96.835 -58.456  1.00 22.46           H  
ATOM    664 2HB  SER A  74     114.384  95.859 -57.182  1.00 22.46           H  
ATOM    665  HG  SER A  74     116.289  95.832 -58.219  1.00 22.46           H  
ATOM    666  N   GLY A  75     112.951  95.747 -60.981  1.00 22.40           N  
ATOM    667  CA  GLY A  75     112.838  96.010 -62.411  1.00 22.40           C  
ATOM    668  C   GLY A  75     111.438  96.530 -62.755  1.00 22.40           C  
ATOM    669  O   GLY A  75     110.734  97.017 -61.873  1.00 22.40           O  
ATOM    670  H   GLY A  75     112.267  96.136 -60.352  1.00 22.40           H  
ATOM    671 1HA  GLY A  75     113.592  96.741 -62.707  1.00 22.40           H  
ATOM    672 2HA  GLY A  75     113.049  95.084 -62.941  1.00 22.40           H  
ATOM    673  N   ALA A  76     111.021  96.442 -64.029  1.00 22.28           N  
ATOM    674  CA  ALA A  76     111.791  95.889 -65.141  1.00 22.28           C  
ATOM    675  C   ALA A  76     111.424  96.640 -66.394  1.00 22.28           C  
ATOM    676  O   ALA A  76     112.118  96.573 -67.406  1.00 22.28           O  
ATOM    677  CB  ALA A  76     111.497  94.405 -65.332  1.00 22.28           C  
ATOM    678  H   ALA A  76     110.107  96.804 -64.265  1.00 22.28           H  
ATOM    679  HA  ALA A  76     112.853  96.044 -64.964  1.00 22.28           H  
ATOM    680 1HB  ALA A  76     112.074  94.031 -66.177  1.00 22.28           H  
ATOM    681 2HB  ALA A  76     111.762  93.843 -64.441  1.00 22.28           H  
ATOM    682 3HB  ALA A  76     110.434  94.275 -65.535  1.00 22.28           H  
ATOM    683  N   ALA A  77     110.281  97.306 -66.330  1.00 22.10           N  
ATOM    684  CA  ALA A  77     109.711  97.940 -67.512  1.00 22.10           C  
ATOM    685  C   ALA A  77     108.791  99.100 -67.160  1.00 22.10           C  
ATOM    686  O   ALA A  77     108.285  99.193 -66.041  1.00 22.10           O  
ATOM    687  CB  ALA A  77     108.944  96.908 -68.325  1.00 22.10           C  
ATOM    688  H   ALA A  77     109.795  97.342 -65.443  1.00 22.10           H  
ATOM    689  HA  ALA A  77     110.531  98.334 -68.114  1.00 22.10           H  
ATOM    690 1HB  ALA A  77     108.545  97.379 -69.225  1.00 22.10           H  
ATOM    691 2HB  ALA A  77     109.613  96.094 -68.609  1.00 22.10           H  
ATOM    692 3HB  ALA A  77     108.124  96.514 -67.730  1.00 22.10           H  
ATOM    693  N   SER A  78     108.566  99.967 -68.144  1.00 21.88           N  
ATOM    694  CA  SER A  78     107.663 101.113 -68.045  1.00 21.88           C  
ATOM    695  C   SER A  78     107.158 101.496 -69.430  1.00 21.88           C  
ATOM    696  O   SER A  78     107.865 101.313 -70.421  1.00 21.88           O  
ATOM    697  CB  SER A  78     108.358 102.304 -67.418  1.00 21.88           C  
ATOM    698  OG  SER A  78     107.493 103.410 -67.364  1.00 21.88           O  
ATOM    699  H   SER A  78     109.041  99.822 -69.023  1.00 21.88           H  
ATOM    700  HA  SER A  78     106.807 100.834 -67.428  1.00 21.88           H  
ATOM    701 1HB  SER A  78     108.686 102.045 -66.412  1.00 21.88           H  
ATOM    702 2HB  SER A  78     109.242 102.559 -67.998  1.00 21.88           H  
ATOM    703  HG  SER A  78     107.285 103.633 -68.296  1.00 21.88           H  
ATOM    704  N   GLY A  79     105.929 102.006 -69.501  1.00 21.65           N  
ATOM    705  CA  GLY A  79     105.379 102.446 -70.779  1.00 21.65           C  
ATOM    706  C   GLY A  79     105.844 103.856 -71.118  1.00 21.65           C  
ATOM    707  O   GLY A  79     106.616 104.455 -70.366  1.00 21.65           O  
ATOM    708  H   GLY A  79     105.386 102.111 -68.655  1.00 21.65           H  
ATOM    709 1HA  GLY A  79     105.687 101.758 -71.567  1.00 21.65           H  
ATOM    710 2HA  GLY A  79     104.291 102.420 -70.736  1.00 21.65           H  
ATOM    711  N   ALA A  80     105.366 104.376 -72.250  1.00 21.41           N  
ATOM    712  CA  ALA A  80     105.738 105.705 -72.735  1.00 21.41           C  
ATOM    713  C   ALA A  80     104.782 106.164 -73.832  1.00 21.41           C  
ATOM    714  O   ALA A  80     104.061 105.352 -74.413  1.00 21.41           O  
ATOM    715  CB  ALA A  80     107.165 105.705 -73.263  1.00 21.41           C  
ATOM    716  H   ALA A  80     104.730 103.824 -72.805  1.00 21.41           H  
ATOM    717  HA  ALA A  80     105.662 106.406 -71.903  1.00 21.41           H  
ATOM    718 1HB  ALA A  80     107.428 106.705 -73.603  1.00 21.41           H  
ATOM    719 2HB  ALA A  80     107.852 105.400 -72.473  1.00 21.41           H  
ATOM    720 3HB  ALA A  80     107.241 105.010 -74.096  1.00 21.41           H  
ATOM    721  N   GLY A  81     104.812 107.456 -74.146  1.00 21.19           N  
ATOM    722  CA  GLY A  81     104.042 107.985 -75.269  1.00 21.19           C  
ATOM    723  C   GLY A  81     104.200 109.496 -75.392  1.00 21.19           C  
ATOM    724  O   GLY A  81     104.701 110.154 -74.480  1.00 21.19           O  
ATOM    725  H   GLY A  81     105.397 108.085 -73.616  1.00 21.19           H  
ATOM    726 1HA  GLY A  81     104.370 107.506 -76.192  1.00 21.19           H  
ATOM    727 2HA  GLY A  81     102.989 107.736 -75.137  1.00 21.19           H  
ATOM    728  N   ALA A  82     103.781 110.037 -76.535  1.00 21.02           N  
ATOM    729  CA  ALA A  82     103.888 111.469 -76.815  1.00 21.02           C  
ATOM    730  C   ALA A  82     103.029 111.858 -78.015  1.00 21.02           C  
ATOM    731  O   ALA A  82     102.619 111.000 -78.797  1.00 21.02           O  
ATOM    732  CB  ALA A  82     105.337 111.854 -77.077  1.00 21.02           C  
ATOM    733  H   ALA A  82     103.376 109.436 -77.238  1.00 21.02           H  
ATOM    734  HA  ALA A  82     103.521 112.015 -75.945  1.00 21.02           H  
ATOM    735 1HB  ALA A  82     105.401 112.925 -77.263  1.00 21.02           H  
ATOM    736 2HB  ALA A  82     105.951 111.603 -76.211  1.00 21.02           H  
ATOM    737 3HB  ALA A  82     105.702 111.315 -77.947  1.00 21.02           H  
ATOM    738  N   GLY A  83     102.804 113.158 -78.186  1.00 20.88           N  
ATOM    739  CA  GLY A  83     102.114 113.670 -79.369  1.00 20.88           C  
ATOM    740  C   GLY A  83     101.954 115.186 -79.307  1.00 20.88           C  
ATOM    741  O   GLY A  83     102.175 115.799 -78.262  1.00 20.88           O  
ATOM    742  H   GLY A  83     103.136 113.814 -77.494  1.00 20.88           H  
ATOM    743 1HA  GLY A  83     102.675 113.397 -80.263  1.00 20.88           H  
ATOM    744 2HA  GLY A  83     101.134 113.201 -79.450  1.00 20.88           H  
ATOM    745  N   SER A  84     101.574 115.783 -80.437  1.00 20.79           N  
ATOM    746  CA  SER A  84     101.407 117.233 -80.541  1.00 20.79           C  
ATOM    747  C   SER A  84     100.582 117.630 -81.765  1.00 20.79           C  
ATOM    748  O   SER A  84     100.298 116.801 -82.631  1.00 20.79           O  
ATOM    749  CB  SER A  84     102.762 117.911 -80.612  1.00 20.79           C  
ATOM    750  OG  SER A  84     103.397 117.618 -81.823  1.00 20.79           O  
ATOM    751  H   SER A  84     101.402 115.215 -81.254  1.00 20.79           H  
ATOM    752  HA  SER A  84     100.884 117.584 -79.650  1.00 20.79           H  
ATOM    753 1HB  SER A  84     102.634 118.988 -80.519  1.00 20.79           H  
ATOM    754 2HB  SER A  84     103.385 117.585 -79.781  1.00 20.79           H  
ATOM    755  HG  SER A  84     102.798 117.929 -82.509  1.00 20.79           H  
ATOM    756  N   GLY A  85     100.236 118.913 -81.846  1.00 20.73           N  
ATOM    757  CA  GLY A  85      99.534 119.477 -82.999  1.00 20.73           C  
ATOM    758  C   GLY A  85      99.224 120.951 -82.752  1.00 20.73           C  
ATOM    759  O   GLY A  85      99.380 121.439 -81.634  1.00 20.73           O  
ATOM    760  H   GLY A  85     100.482 119.531 -81.086  1.00 20.73           H  
ATOM    761 1HA  GLY A  85     100.150 119.371 -83.892  1.00 20.73           H  
ATOM    762 2HA  GLY A  85      98.610 118.926 -83.172  1.00 20.73           H  
ATOM    763  N   ALA A  86      98.799 121.666 -83.795  1.00 20.71           N  
ATOM    764  CA  ALA A  86      98.496 123.092 -83.654  1.00 20.71           C  
ATOM    765  C   ALA A  86      97.458 123.583 -84.665  1.00 20.71           C  
ATOM    766  O   ALA A  86      97.737 124.501 -85.437  1.00 20.71           O  
ATOM    767  CB  ALA A  86      99.772 123.907 -83.798  1.00 20.71           C  
ATOM    768  H   ALA A  86      98.687 121.223 -84.696  1.00 20.71           H  
ATOM    769  HA  ALA A  86      98.084 123.251 -82.657  1.00 20.71           H  
ATOM    770 1HB  ALA A  86      99.543 124.962 -83.654  1.00 20.71           H  
ATOM    771 2HB  ALA A  86     100.496 123.587 -83.047  1.00 20.71           H  
ATOM    772 3HB  ALA A  86     100.189 123.759 -84.792  1.00 20.71           H  
ATOM    773  N   GLY A  87      96.285 122.958 -84.695  1.00 20.72           N  
ATOM    774  CA  GLY A  87      95.247 123.381 -85.636  1.00 20.72           C  
ATOM    775  C   GLY A  87      94.402 124.487 -85.013  1.00 20.72           C  
ATOM    776  O   GLY A  87      94.722 124.976 -83.928  1.00 20.72           O  
ATOM    777  H   GLY A  87      96.104 122.205 -84.049  1.00 20.72           H  
ATOM    778 1HA  GLY A  87      95.705 123.738 -86.558  1.00 20.72           H  
ATOM    779 2HA  GLY A  87      94.615 122.532 -85.893  1.00 20.72           H  
ATOM    780  N   ALA A  88      93.314 124.875 -85.677  1.00 20.73           N  
ATOM    781  CA  ALA A  88      92.466 125.934 -85.134  1.00 20.73           C  
ATOM    782  C   ALA A  88      91.056 125.903 -85.704  1.00 20.73           C  
ATOM    783  O   ALA A  88      90.832 125.483 -86.837  1.00 20.73           O  
ATOM    784  CB  ALA A  88      93.079 127.301 -85.414  1.00 20.73           C  
ATOM    785  H   ALA A  88      93.081 124.444 -86.560  1.00 20.73           H  
ATOM    786  HA  ALA A  88      92.399 125.787 -84.056  1.00 20.73           H  
ATOM    787 1HB  ALA A  88      92.454 128.075 -84.972  1.00 20.73           H  
ATOM    788 2HB  ALA A  88      94.078 127.352 -84.977  1.00 20.73           H  
ATOM    789 3HB  ALA A  88      93.144 127.458 -86.489  1.00 20.73           H  
ATOM    790  N   GLY A  89      90.121 126.430 -84.915  1.00 20.71           N  
ATOM    791  CA  GLY A  89      88.720 126.628 -85.288  1.00 20.71           C  
ATOM    792  C   GLY A  89      88.436 128.115 -85.489  1.00 20.71           C  
ATOM    793  O   GLY A  89      87.343 128.604 -85.202  1.00 20.71           O  
ATOM    794  H   GLY A  89      90.400 126.726 -83.989  1.00 20.71           H  
ATOM    795 1HA  GLY A  89      88.521 126.088 -86.210  1.00 20.71           H  
ATOM    796 2HA  GLY A  89      88.066 126.220 -84.519  1.00 20.71           H  
ATOM    797  N   SER A  90      89.471 128.835 -85.898  1.00 20.64           N  
ATOM    798  CA  SER A  90      89.460 130.286 -86.036  1.00 20.64           C  
ATOM    799  C   SER A  90      88.365 130.837 -86.940  1.00 20.64           C  
ATOM    800  O   SER A  90      88.069 130.289 -88.002  1.00 20.64           O  
ATOM    801  CB  SER A  90      90.798 130.753 -86.561  1.00 20.64           C  
ATOM    802  OG  SER A  90      90.786 132.132 -86.783  1.00 20.64           O  
ATOM    803  H   SER A  90      90.319 128.338 -86.128  1.00 20.64           H  
ATOM    804  HA  SER A  90      89.313 130.713 -85.042  1.00 20.64           H  
ATOM    805 1HB  SER A  90      91.583 130.499 -85.849  1.00 20.64           H  
ATOM    806 2HB  SER A  90      91.020 130.234 -87.492  1.00 20.64           H  
ATOM    807  HG  SER A  90      90.005 132.302 -87.324  1.00 20.64           H  
ATOM    808  N   GLY A  91      87.808 131.967 -86.508  1.00 20.50           N  
ATOM    809  CA  GLY A  91      86.747 132.680 -87.209  1.00 20.50           C  
ATOM    810  C   GLY A  91      86.444 133.983 -86.467  1.00 20.50           C  
ATOM    811  O   GLY A  91      87.102 134.299 -85.476  1.00 20.50           O  
ATOM    812  H   GLY A  91      88.128 132.341 -85.626  1.00 20.50           H  
ATOM    813 1HA  GLY A  91      87.047 132.889 -88.236  1.00 20.50           H  
ATOM    814 2HA  GLY A  91      85.860 132.052 -87.243  1.00 20.50           H  
ATOM    815  N   ALA A  92      85.473 134.752 -86.949  1.00 20.26           N  
ATOM    816  CA  ALA A  92      85.159 136.045 -86.345  1.00 20.26           C  
ATOM    817  C   ALA A  92      83.743 136.513 -86.666  1.00 20.26           C  
ATOM    818  O   ALA A  92      83.133 136.067 -87.632  1.00 20.26           O  
ATOM    819  CB  ALA A  92      86.150 137.092 -86.826  1.00 20.26           C  
ATOM    820  H   ALA A  92      84.949 134.446 -87.751  1.00 20.26           H  
ATOM    821  HA  ALA A  92      85.241 135.942 -85.263  1.00 20.26           H  
ATOM    822 1HB  ALA A  92      85.929 138.046 -86.350  1.00 20.26           H  
ATOM    823 2HB  ALA A  92      87.164 136.785 -86.568  1.00 20.26           H  
ATOM    824 3HB  ALA A  92      86.068 137.200 -87.906  1.00 20.26           H  
ATOM    825  N   GLY A  93      83.253 137.461 -85.874  1.00 19.92           N  
ATOM    826  CA  GLY A  93      81.951 138.079 -86.109  1.00 19.92           C  
ATOM    827  C   GLY A  93      81.680 139.146 -85.050  1.00 19.92           C  
ATOM    828  O   GLY A  93      82.477 139.328 -84.130  1.00 19.92           O  
ATOM    829  H   GLY A  93      83.801 137.774 -85.085  1.00 19.92           H  
ATOM    830 1HA  GLY A  93      81.931 138.527 -87.104  1.00 19.92           H  
ATOM    831 2HA  GLY A  93      81.180 137.314 -86.083  1.00 19.92           H  
ATOM    832  N   ALA A  94      80.566 139.861 -85.180  1.00 19.48           N  
ATOM    833  CA  ALA A  94      80.246 140.945 -84.251  1.00 19.48           C  
ATOM    834  C   ALA A  94      78.747 141.182 -84.092  1.00 19.48           C  
ATOM    835  O   ALA A  94      78.255 142.249 -84.459  1.00 19.48           O  
ATOM    836  CB  ALA A  94      80.906 142.227 -84.721  1.00 19.48           C  
ATOM    837  H   ALA A  94      79.938 139.666 -85.947  1.00 19.48           H  
ATOM    838  HA  ALA A  94      80.644 140.675 -83.272  1.00 19.48           H  
ATOM    839 1HB  ALA A  94      80.698 143.022 -84.007  1.00 19.48           H  
ATOM    840 2HB  ALA A  94      81.983 142.076 -84.796  1.00 19.48           H  
ATOM    841 3HB  ALA A  94      80.507 142.501 -85.697  1.00 19.48           H  
ATOM    842  N   GLY A  95      78.015 140.194 -83.590  1.00 18.91           N  
ATOM    843  CA  GLY A  95      76.565 140.340 -83.466  1.00 18.91           C  
ATOM    844  C   GLY A  95      76.238 141.463 -82.482  1.00 18.91           C  
ATOM    845  O   GLY A  95      77.000 141.702 -81.539  1.00 18.91           O  
ATOM    846  H   GLY A  95      78.466 139.340 -83.294  1.00 18.91           H  
ATOM    847 1HA  GLY A  95      76.142 140.562 -84.442  1.00 18.91           H  
ATOM    848 2HA  GLY A  95      76.122 139.404 -83.128  1.00 18.91           H  
ATOM    849  N   SER A  96      75.113 142.149 -82.696  1.00 18.20           N  
ATOM    850  CA  SER A  96      74.729 143.261 -81.823  1.00 18.20           C  
ATOM    851  C   SER A  96      73.242 143.633 -81.913  1.00 18.20           C  
ATOM    852  O   SER A  96      72.462 142.976 -82.606  1.00 18.20           O  
ATOM    853  CB  SER A  96      75.578 144.488 -82.133  1.00 18.20           C  
ATOM    854  OG  SER A  96      75.425 145.456 -81.124  1.00 18.20           O  
ATOM    855  H   SER A  96      74.524 141.866 -83.476  1.00 18.20           H  
ATOM    856  HA  SER A  96      74.934 142.961 -80.796  1.00 18.20           H  
ATOM    857 1HB  SER A  96      76.629 144.207 -82.221  1.00 18.20           H  
ATOM    858 2HB  SER A  96      75.268 144.902 -83.092  1.00 18.20           H  
ATOM    859  HG  SER A  96      75.898 145.109 -80.357  1.00 18.20           H  
ATOM    860  N   GLY A  97      72.880 144.723 -81.228  1.00 17.34           N  
ATOM    861  CA  GLY A  97      71.514 145.259 -81.194  1.00 17.34           C  
ATOM    862  C   GLY A  97      71.386 146.459 -80.247  1.00 17.34           C  
ATOM    863  O   GLY A  97      71.951 146.462 -79.150  1.00 17.34           O  
ATOM    864  H   GLY A  97      73.618 145.211 -80.741  1.00 17.34           H  
ATOM    865 1HA  GLY A  97      71.198 145.536 -82.186  1.00 17.34           H  
ATOM    866 2HA  GLY A  97      70.833 144.474 -80.867  1.00 17.34           H  
ATOM    867  N   ALA A  98      70.596 147.457 -80.662  1.00 16.37           N  
ATOM    868  CA  ALA A  98      70.363 148.671 -79.868  1.00 16.37           C  
ATOM    869  C   ALA A  98      69.132 149.455 -80.340  1.00 16.37           C  
ATOM    870  O   ALA A  98      68.713 149.333 -81.496  1.00 16.37           O  
ATOM    871  CB  ALA A  98      71.584 149.575 -79.940  1.00 16.37           C  
ATOM    872  H   ALA A  98      70.201 147.381 -81.598  1.00 16.37           H  
ATOM    873  HA  ALA A  98      70.195 148.368 -78.834  1.00 16.37           H  
ATOM    874 1HB  ALA A  98      71.421 150.458 -79.327  1.00 16.37           H  
ATOM    875 2HB  ALA A  98      72.463 149.040 -79.578  1.00 16.37           H  
ATOM    876 3HB  ALA A  98      71.745 149.878 -80.971  1.00 16.37           H  
ATOM    877  N   GLY A  99      68.613 150.348 -79.480  1.00 15.33           N  
ATOM    878  CA  GLY A  99      67.546 151.250 -79.928  1.00 15.33           C  
ATOM    879  C   GLY A  99      67.089 152.284 -78.906  1.00 15.33           C  
ATOM    880  O   GLY A  99      67.416 152.207 -77.719  1.00 15.33           O  
ATOM    881  H   GLY A  99      68.962 150.412 -78.534  1.00 15.33           H  
ATOM    882 1HA  GLY A  99      67.904 151.789 -80.786  1.00 15.33           H  
ATOM    883 2HA  GLY A  99      66.689 150.666 -80.261  1.00 15.33           H  
ATOM    884  N   ALA A 100      66.333 153.270 -79.405  1.00 14.36           N  
ATOM    885  CA  ALA A 100      65.846 154.401 -78.608  1.00 14.36           C  
ATOM    886  C   ALA A 100      64.686 155.152 -79.282  1.00 14.36           C  
ATOM    887  O   ALA A 100      64.406 154.961 -80.470  1.00 14.36           O  
ATOM    888  CB  ALA A 100      66.987 155.376 -78.352  1.00 14.36           C  
ATOM    889  H   ALA A 100      66.132 153.230 -80.404  1.00 14.36           H  
ATOM    890  HA  ALA A 100      65.486 154.009 -77.656  1.00 14.36           H  
ATOM    891 1HB  ALA A 100      66.635 156.195 -77.730  1.00 14.36           H  
ATOM    892 2HB  ALA A 100      67.802 154.861 -77.842  1.00 14.36           H  
ATOM    893 3HB  ALA A 100      67.346 155.770 -79.296  1.00 14.36           H  
ATOM    894  N   GLY A 101      64.024 156.035 -78.523  1.00 13.56           N  
ATOM    895  CA  GLY A 101      63.007 156.912 -79.113  1.00 13.56           C  
ATOM    896  C   GLY A 101      62.320 157.843 -78.112  1.00 13.56           C  
ATOM    897  O   GLY A 101      62.551 157.752 -76.903  1.00 13.56           O  
ATOM    898  H   GLY A 101      64.247 156.131 -77.542  1.00 13.56           H  
ATOM    899 1HA  GLY A 101      63.491 157.521 -79.871  1.00 13.56           H  
ATOM    900 2HA  GLY A 101      62.255 156.312 -79.626  1.00 13.56           H  
ATOM    901  N   SER A 102      61.480 158.746 -78.634  1.00 13.02           N  
ATOM    902  CA  SER A 102      60.754 159.737 -77.822  1.00 13.02           C  
ATOM    903  C   SER A 102      59.559 160.361 -78.555  1.00 13.02           C  
ATOM    904  O   SER A 102      59.415 160.212 -79.770  1.00 13.02           O  
ATOM    905  CB  SER A 102      61.693 160.847 -77.376  1.00 13.02           C  
ATOM    906  OG  SER A 102      62.097 161.632 -78.458  1.00 13.02           O  
ATOM    907  H   SER A 102      61.365 158.722 -79.646  1.00 13.02           H  
ATOM    908  HA  SER A 102      60.373 159.231 -76.934  1.00 13.02           H  
ATOM    909 1HB  SER A 102      61.188 161.473 -76.642  1.00 13.02           H  
ATOM    910 2HB  SER A 102      62.567 160.417 -76.890  1.00 13.02           H  
ATOM    911  HG  SER A 102      62.619 162.348 -78.086  1.00 13.02           H  
ATOM    912  N   GLY A 103      58.752 161.143 -77.828  1.00 12.78           N  
ATOM    913  CA  GLY A 103      57.661 161.896 -78.457  1.00 12.78           C  
ATOM    914  C   GLY A 103      57.009 162.889 -77.502  1.00 12.78           C  
ATOM    915  O   GLY A 103      56.934 162.659 -76.293  1.00 12.78           O  
ATOM    916  H   GLY A 103      58.899 161.227 -76.833  1.00 12.78           H  
ATOM    917 1HA  GLY A 103      58.031 162.433 -79.317  1.00 12.78           H  
ATOM    918 2HA  GLY A 103      56.908 161.202 -78.826  1.00 12.78           H  
ATOM    919  N   ALA A 104      56.539 164.000 -78.076  1.00 12.82           N  
ATOM    920  CA  ALA A 104      55.894 165.092 -77.332  1.00 12.82           C  
ATOM    921  C   ALA A 104      55.199 166.091 -78.270  1.00 12.82           C  
ATOM    922  O   ALA A 104      55.413 166.062 -79.486  1.00 12.82           O  
ATOM    923  CB  ALA A 104      56.924 165.830 -76.488  1.00 12.82           C  
ATOM    924  H   ALA A 104      56.672 164.089 -79.085  1.00 12.82           H  
ATOM    925  HA  ALA A 104      55.137 164.658 -76.679  1.00 12.82           H  
ATOM    926 1HB  ALA A 104      56.432 166.620 -75.924  1.00 12.82           H  
ATOM    927 2HB  ALA A 104      57.403 165.140 -75.796  1.00 12.82           H  
ATOM    928 3HB  ALA A 104      57.677 166.268 -77.137  1.00 12.82           H  
ATOM    929  N   GLY A 105      54.380 166.989 -77.704  1.00 13.07           N  
ATOM    930  CA  GLY A 105      53.805 168.078 -78.504  1.00 13.07           C  
ATOM    931  C   GLY A 105      52.795 168.937 -77.739  1.00 13.07           C  
ATOM    932  O   GLY A 105      52.443 168.638 -76.598  1.00 13.07           O  
ATOM    933  H   GLY A 105      54.191 166.950 -76.714  1.00 13.07           H  
ATOM    934 1HA  GLY A 105      54.618 168.717 -78.835  1.00 13.07           H  
ATOM    935 2HA  GLY A 105      53.339 167.672 -79.401  1.00 13.07           H  
ATOM    936  N   ALA A 106      52.343 170.018 -78.385  1.00 13.43           N  
ATOM    937  CA  ALA A 106      51.370 170.957 -77.803  1.00 13.43           C  
ATOM    938  C   ALA A 106      50.625 171.714 -78.904  1.00 13.43           C  
ATOM    939  O   ALA A 106      51.171 171.951 -79.975  1.00 13.43           O  
ATOM    940  CB  ALA A 106      52.080 171.949 -76.896  1.00 13.43           C  
ATOM    941  H   ALA A 106      52.690 170.187 -79.314  1.00 13.43           H  
ATOM    942  HA  ALA A 106      50.643 170.388 -77.226  1.00 13.43           H  
ATOM    943 1HB  ALA A 106      51.346 172.631 -76.462  1.00 13.43           H  
ATOM    944 2HB  ALA A 106      52.594 171.413 -76.098  1.00 13.43           H  
ATOM    945 3HB  ALA A 106      52.802 172.519 -77.478  1.00 13.43           H  
ATOM    946  N   GLY A 107      49.382 172.122 -78.642  1.00 13.78           N  
ATOM    947  CA  GLY A 107      48.627 172.876 -79.655  1.00 13.78           C  
ATOM    948  C   GLY A 107      48.819 174.393 -79.612  1.00 13.78           C  
ATOM    949  O   GLY A 107      49.077 174.969 -78.552  1.00 13.78           O  
ATOM    950  H   GLY A 107      48.956 171.912 -77.751  1.00 13.78           H  
ATOM    951 1HA  GLY A 107      48.893 172.514 -80.645  1.00 13.78           H  
ATOM    952 2HA  GLY A 107      47.567 172.654 -79.532  1.00 13.78           H  
ATOM    953  N   SER A 108      48.587 175.038 -80.764  1.00 14.00           N  
ATOM    954  CA  SER A 108      48.611 176.500 -80.900  1.00 14.00           C  
ATOM    955  C   SER A 108      47.786 176.935 -82.125  1.00 14.00           C  
ATOM    956  O   SER A 108      47.385 176.093 -82.934  1.00 14.00           O  
ATOM    957  CB  SER A 108      50.035 177.005 -81.028  1.00 14.00           C  
ATOM    958  OG  SER A 108      50.597 176.631 -82.254  1.00 14.00           O  
ATOM    959  H   SER A 108      48.436 174.474 -81.602  1.00 14.00           H  
ATOM    960  HA  SER A 108      48.162 176.941 -80.009  1.00 14.00           H  
ATOM    961 1HB  SER A 108      50.049 178.092 -80.931  1.00 14.00           H  
ATOM    962 2HB  SER A 108      50.636 176.599 -80.213  1.00 14.00           H  
ATOM    963  HG  SER A 108      50.541 175.670 -82.293  1.00 14.00           H  
ATOM    964  N   GLY A 109      47.532 178.243 -82.265  1.00 14.05           N  
ATOM    965  CA  GLY A 109      46.791 178.737 -83.430  1.00 14.05           C  
ATOM    966  C   GLY A 109      46.607 180.248 -83.441  1.00 14.05           C  
ATOM    967  O   GLY A 109      47.210 180.964 -82.638  1.00 14.05           O  
ATOM    968  H   GLY A 109      47.867 178.897 -81.572  1.00 14.05           H  
ATOM    969 1HA  GLY A 109      47.323 178.449 -84.335  1.00 14.05           H  
ATOM    970 2HA  GLY A 109      45.814 178.256 -83.473  1.00 14.05           H  
ATOM    971  N   ALA A 110      45.793 180.735 -84.374  1.00 13.95           N  
ATOM    972  CA  ALA A 110      45.591 182.173 -84.548  1.00 13.95           C  
ATOM    973  C   ALA A 110      44.286 182.508 -85.258  1.00 13.95           C  
ATOM    974  O   ALA A 110      43.682 181.664 -85.927  1.00 13.95           O  
ATOM    975  CB  ALA A 110      46.743 182.778 -85.335  1.00 13.95           C  
ATOM    976  H   ALA A 110      45.328 180.067 -84.987  1.00 13.95           H  
ATOM    977  HA  ALA A 110      45.561 182.624 -83.556  1.00 13.95           H  
ATOM    978 1HB  ALA A 110      46.597 183.854 -85.418  1.00 13.95           H  
ATOM    979 2HB  ALA A 110      47.683 182.579 -84.819  1.00 13.95           H  
ATOM    980 3HB  ALA A 110      46.773 182.348 -86.326  1.00 13.95           H  
ATOM    981  N   GLY A 111      43.899 183.777 -85.181  1.00 13.74           N  
ATOM    982  CA  GLY A 111      42.748 184.273 -85.924  1.00 13.74           C  
ATOM    983  C   GLY A 111      42.783 185.792 -86.003  1.00 13.74           C  
ATOM    984  O   GLY A 111      43.228 186.469 -85.071  1.00 13.74           O  
ATOM    985  H   GLY A 111      44.421 184.421 -84.603  1.00 13.74           H  
ATOM    986 1HA  GLY A 111      42.723 183.854 -86.922  1.00 13.74           H  
ATOM    987 2HA  GLY A 111      41.833 183.957 -85.426  1.00 13.74           H  
ATOM    988  N   ALA A 112      42.281 186.317 -87.115  1.00 13.47           N  
ATOM    989  CA  ALA A 112      42.234 187.755 -87.370  1.00 13.47           C  
ATOM    990  C   ALA A 112      41.209 188.116 -88.438  1.00 13.47           C  
ATOM    991  O   ALA A 112      40.790 187.268 -89.229  1.00 13.47           O  
ATOM    992  CB  ALA A 112      43.598 188.245 -87.820  1.00 13.47           C  
ATOM    993  H   ALA A 112      41.974 185.675 -87.843  1.00 13.47           H  
ATOM    994  HA  ALA A 112      41.951 188.254 -86.444  1.00 13.47           H  
ATOM    995 1HB  ALA A 112      43.561 189.319 -87.987  1.00 13.47           H  
ATOM    996 2HB  ALA A 112      44.338 188.021 -87.051  1.00 13.47           H  
ATOM    997 3HB  ALA A 112      43.865 187.751 -88.734  1.00 13.47           H  
ATOM    998  N   GLY A 113      40.828 189.391 -88.471  1.00 13.21           N  
ATOM    999  CA  GLY A 113      39.966 189.901 -89.531  1.00 13.21           C  
ATOM   1000  C   GLY A 113      39.381 191.254 -89.203  1.00 13.21           C  
ATOM   1001  O   GLY A 113      39.410 191.695 -88.052  1.00 13.21           O  
ATOM   1002  H   GLY A 113      41.168 190.031 -87.765  1.00 13.21           H  
ATOM   1003 1HA  GLY A 113      40.541 189.994 -90.447  1.00 13.21           H  
ATOM   1004 2HA  GLY A 113      39.162 189.193 -89.729  1.00 13.21           H  
ATOM   1005  N   TYR A 114      38.879 191.918 -90.234  1.00 13.03           N  
ATOM   1006  CA  TYR A 114      38.287 193.250 -90.110  1.00 13.03           C  
ATOM   1007  C   TYR A 114      37.554 193.683 -91.366  1.00 13.03           C  
ATOM   1008  O   TYR A 114      37.731 193.099 -92.437  1.00 13.03           O  
ATOM   1009  CB  TYR A 114      39.326 194.316 -89.717  1.00 13.03           C  
ATOM   1010  CG  TYR A 114      40.558 194.447 -90.608  1.00 13.03           C  
ATOM   1011  CD1 TYR A 114      40.524 195.233 -91.761  1.00 13.03           C  
ATOM   1012  CD2 TYR A 114      41.747 193.829 -90.226  1.00 13.03           C  
ATOM   1013  CE1 TYR A 114      41.669 195.382 -92.526  1.00 13.03           C  
ATOM   1014  CE2 TYR A 114      42.889 193.987 -90.989  1.00 13.03           C  
ATOM   1015  CZ  TYR A 114      42.852 194.758 -92.134  1.00 13.03           C  
ATOM   1016  OH  TYR A 114      43.990 194.915 -92.892  1.00 13.03           O  
ATOM   1017  H   TYR A 114      38.893 191.448 -91.142  1.00 13.03           H  
ATOM   1018  HA  TYR A 114      37.548 193.211 -89.310  1.00 13.03           H  
ATOM   1019 1HB  TYR A 114      38.833 195.289 -89.704  1.00 13.03           H  
ATOM   1020 2HB  TYR A 114      39.668 194.133 -88.702  1.00 13.03           H  
ATOM   1021  HD1 TYR A 114      39.600 195.732 -92.058  1.00 13.03           H  
ATOM   1022  HD2 TYR A 114      41.779 193.226 -89.316  1.00 13.03           H  
ATOM   1023  HE1 TYR A 114      41.652 195.987 -93.425  1.00 13.03           H  
ATOM   1024  HE2 TYR A 114      43.819 193.504 -90.687  1.00 13.03           H  
ATOM   1025  HH  TYR A 114      44.696 194.377 -92.524  1.00 13.03           H  
ATOM   1026  N   GLY A 115      36.759 194.745 -91.254  1.00 13.00           N  
ATOM   1027  CA  GLY A 115      36.208 195.343 -92.460  1.00 13.00           C  
ATOM   1028  C   GLY A 115      35.160 196.413 -92.230  1.00 13.00           C  
ATOM   1029  O   GLY A 115      34.597 196.545 -91.139  1.00 13.00           O  
ATOM   1030  H   GLY A 115      36.584 195.168 -90.352  1.00 13.00           H  
ATOM   1031 1HA  GLY A 115      37.030 195.795 -93.002  1.00 13.00           H  
ATOM   1032 2HA  GLY A 115      35.798 194.566 -93.104  1.00 13.00           H  
ATOM   1033  N   ALA A 116      34.917 197.183 -93.288  1.00 13.16           N  
ATOM   1034  CA  ALA A 116      33.948 198.276 -93.298  1.00 13.16           C  
ATOM   1035  C   ALA A 116      33.587 198.681 -94.726  1.00 13.16           C  
ATOM   1036  O   ALA A 116      34.354 198.454 -95.669  1.00 13.16           O  
ATOM   1037  CB  ALA A 116      34.493 199.481 -92.542  1.00 13.16           C  
ATOM   1038  H   ALA A 116      35.456 196.979 -94.131  1.00 13.16           H  
ATOM   1039  HA  ALA A 116      33.039 197.929 -92.805  1.00 13.16           H  
ATOM   1040 1HB  ALA A 116      33.746 200.276 -92.542  1.00 13.16           H  
ATOM   1041 2HB  ALA A 116      34.720 199.199 -91.514  1.00 13.16           H  
ATOM   1042 3HB  ALA A 116      35.393 199.836 -93.026  1.00 13.16           H  
ATOM   1043  N   GLY A 117      32.441 199.341 -94.884  1.00 13.56           N  
ATOM   1044  CA  GLY A 117      32.064 199.897 -96.185  1.00 13.56           C  
ATOM   1045  C   GLY A 117      31.519 201.310 -96.029  1.00 13.56           C  
ATOM   1046  O   GLY A 117      31.018 201.673 -94.963  1.00 13.56           O  
ATOM   1047  H   GLY A 117      31.829 199.481 -94.091  1.00 13.56           H  
ATOM   1048 1HA  GLY A 117      32.921 199.911 -96.853  1.00 13.56           H  
ATOM   1049 2HA  GLY A 117      31.309 199.263 -96.649  1.00 13.56           H  
ATOM   1050  N   ALA A 118      31.589 202.097 -97.102  1.00 14.19           N  
ATOM   1051  CA  ALA A 118      31.093 203.473 -97.090  1.00 14.19           C  
ATOM   1052  C   ALA A 118      30.756 203.976 -98.493  1.00 14.19           C  
ATOM   1053  O   ALA A 118      31.239 203.437 -99.489  1.00 14.19           O  
ATOM   1054  CB  ALA A 118      32.137 204.388 -96.472  1.00 14.19           C  
ATOM   1055  H   ALA A 118      32.052 201.745 -97.942  1.00 14.19           H  
ATOM   1056  HA  ALA A 118      30.181 203.499 -96.493  1.00 14.19           H  
ATOM   1057 1HB  ALA A 118      31.759 205.406 -96.442  1.00 14.19           H  
ATOM   1058 2HB  ALA A 118      32.364 204.055 -95.458  1.00 14.19           H  
ATOM   1059 3HB  ALA A 118      33.040 204.357 -97.073  1.00 14.19           H  
ATOM   1060  N   GLY A 119      29.932 205.020 -98.579  1.00 15.05           N  
ATOM   1061  CA  GLY A 119      29.676 205.644 -99.876  1.00 15.05           C  
ATOM   1062  C   GLY A 119      28.371 206.399 -99.960  1.00 15.05           C  
ATOM   1063  O   GLY A 119      27.543 206.339 -99.049  1.00 15.05           O  
ATOM   1064  H   GLY A 119      29.513 205.407 -97.744  1.00 15.05           H  
ATOM   1065 1HA  GLY A 119      30.470 206.359-100.067  1.00 15.05           H  
ATOM   1066 2HA  GLY A 119      29.715 204.894-100.664  1.00 15.05           H  
ATOM   1067  N   ALA A 120      28.214 207.146-101.055  1.00 16.06           N  
ATOM   1068  CA  ALA A 120      27.010 207.942-101.257  1.00 16.06           C  
ATOM   1069  C   ALA A 120      26.606 208.065-102.724  1.00 16.06           C  
ATOM   1070  O   ALA A 120      25.441 208.324-103.027  1.00 16.06           O  
ATOM   1071  CB  ALA A 120      27.209 209.333-100.685  1.00 16.06           C  
ATOM   1072  H   ALA A 120      28.948 207.137-101.765  1.00 16.06           H  
ATOM   1073  HA  ALA A 120      26.193 207.451-100.726  1.00 16.06           H  
ATOM   1074 1HB  ALA A 120      26.291 209.907-100.807  1.00 16.06           H  
ATOM   1075 2HB  ALA A 120      27.455 209.261 -99.626  1.00 16.06           H  
ATOM   1076 3HB  ALA A 120      28.019 209.829-101.219  1.00 16.06           H  
ATOM   1077  N   GLY A 121      27.558 207.929-103.645  1.00 17.11           N  
ATOM   1078  CA  GLY A 121      27.233 208.203-105.041  1.00 17.11           C  
ATOM   1079  C   GLY A 121      26.750 209.652-105.176  1.00 17.11           C  
ATOM   1080  O   GLY A 121      27.332 210.559-104.577  1.00 17.11           O  
ATOM   1081  H   GLY A 121      28.505 207.663-103.390  1.00 17.11           H  
ATOM   1082 1HA  GLY A 121      28.099 208.018-105.663  1.00 17.11           H  
ATOM   1083 2HA  GLY A 121      26.450 207.523-105.371  1.00 17.11           H  
ATOM   1084  N   TYR A 122      25.702 209.863-105.976  1.00 18.06           N  
ATOM   1085  CA  TYR A 122      25.099 211.186-106.164  1.00 18.06           C  
ATOM   1086  C   TYR A 122      23.724 211.013-106.810  1.00 18.06           C  
ATOM   1087  O   TYR A 122      23.498 210.053-107.550  1.00 18.06           O  
ATOM   1088  CB  TYR A 122      25.986 212.156-106.952  1.00 18.06           C  
ATOM   1089  CG  TYR A 122      25.534 213.572-106.765  1.00 18.06           C  
ATOM   1090  CD1 TYR A 122      25.899 214.226-105.607  1.00 18.06           C  
ATOM   1091  CD2 TYR A 122      24.774 214.224-107.714  1.00 18.06           C  
ATOM   1092  CE1 TYR A 122      25.492 215.520-105.386  1.00 18.06           C  
ATOM   1093  CE2 TYR A 122      24.367 215.523-107.490  1.00 18.06           C  
ATOM   1094  CZ  TYR A 122      24.720 216.167-106.336  1.00 18.06           C  
ATOM   1095  OH  TYR A 122      24.311 217.461-106.115  1.00 18.06           O  
ATOM   1096  H   TYR A 122      25.285 209.075-106.447  1.00 18.06           H  
ATOM   1097  HA  TYR A 122      24.937 211.631-105.183  1.00 18.06           H  
ATOM   1098 1HB  TYR A 122      27.028 212.078-106.646  1.00 18.06           H  
ATOM   1099 2HB  TYR A 122      25.923 211.928-108.010  1.00 18.06           H  
ATOM   1100  HD1 TYR A 122      26.508 213.708-104.864  1.00 18.06           H  
ATOM   1101  HD2 TYR A 122      24.491 213.710-108.631  1.00 18.06           H  
ATOM   1102  HE1 TYR A 122      25.777 216.032-104.469  1.00 18.06           H  
ATOM   1103  HE2 TYR A 122      23.767 216.034-108.222  1.00 18.06           H  
ATOM   1104  HH  TYR A 122      24.694 217.779-105.291  1.00 18.06           H  
ATOM   1105  N   GLY A 123      22.793 211.916-106.506  1.00 18.81           N  
ATOM   1106  CA  GLY A 123      21.445 211.836-107.066  1.00 18.81           C  
ATOM   1107  C   GLY A 123      21.246 212.553-108.407  1.00 18.81           C  
ATOM   1108  O   GLY A 123      22.197 212.932-109.096  1.00 18.81           O  
ATOM   1109  H   GLY A 123      23.028 212.678-105.886  1.00 18.81           H  
ATOM   1110 1HA  GLY A 123      21.180 210.785-107.187  1.00 18.81           H  
ATOM   1111 2HA  GLY A 123      20.742 212.241-106.339  1.00 18.81           H  
ATOM   1112  N   ALA A 124      19.970 212.798-108.726  1.00 19.35           N  
ATOM   1113  CA  ALA A 124      19.535 213.364-110.009  1.00 19.35           C  
ATOM   1114  C   ALA A 124      19.776 214.859-110.114  1.00 19.35           C  
ATOM   1115  O   ALA A 124      19.509 215.469-111.146  1.00 19.35           O  
ATOM   1116  CB  ALA A 124      18.057 213.081-110.219  1.00 19.35           C  
ATOM   1117  H   ALA A 124      19.256 212.506-108.074  1.00 19.35           H  
ATOM   1118  HA  ALA A 124      20.108 212.876-110.800  1.00 19.35           H  
ATOM   1119 1HB  ALA A 124      17.748 213.467-111.189  1.00 19.35           H  
ATOM   1120 2HB  ALA A 124      17.880 212.005-110.184  1.00 19.35           H  
ATOM   1121 3HB  ALA A 124      17.482 213.568-109.435  1.00 19.35           H  
ATOM   1122  N   GLY A 125      20.281 215.456-109.040  1.00 19.67           N  
ATOM   1123  CA  GLY A 125      20.610 216.870-109.027  1.00 19.67           C  
ATOM   1124  C   GLY A 125      21.634 217.203-110.115  1.00 19.67           C  
ATOM   1125  O   GLY A 125      21.695 218.340-110.585  1.00 19.67           O  
ATOM   1126  H   GLY A 125      20.463 214.901-108.220  1.00 19.67           H  
ATOM   1127 1HA  GLY A 125      19.706 217.459-109.176  1.00 19.67           H  
ATOM   1128 2HA  GLY A 125      21.016 217.138-108.052  1.00 19.67           H  
ATOM   1129  N   ALA A 126      22.470 216.224-110.491  1.00 19.78           N  
ATOM   1130  CA  ALA A 126      23.468 216.462-111.523  1.00 19.78           C  
ATOM   1131  C   ALA A 126      23.246 215.589-112.738  1.00 19.78           C  
ATOM   1132  O   ALA A 126      23.461 214.378-112.681  1.00 19.78           O  
ATOM   1133  CB  ALA A 126      24.871 216.204-110.997  1.00 19.78           C  
ATOM   1134  H   ALA A 126      22.379 215.291-110.076  1.00 19.78           H  
ATOM   1135  HA  ALA A 126      23.391 217.503-111.837  1.00 19.78           H  
ATOM   1136 1HB  ALA A 126      25.600 216.412-111.783  1.00 19.78           H  
ATOM   1137 2HB  ALA A 126      25.061 216.851-110.146  1.00 19.78           H  
ATOM   1138 3HB  ALA A 126      24.963 215.165-110.691  1.00 19.78           H  
ATOM   1139  N   GLY A 127      22.864 216.204-113.867  1.00 19.66           N  
ATOM   1140  CA  GLY A 127      22.691 215.432-115.103  1.00 19.66           C  
ATOM   1141  C   GLY A 127      24.048 214.809-115.427  1.00 19.66           C  
ATOM   1142  O   GLY A 127      24.168 213.656-115.848  1.00 19.66           O  
ATOM   1143  H   GLY A 127      22.678 217.199-113.856  1.00 19.66           H  
ATOM   1144 1HA  GLY A 127      21.938 214.656-114.960  1.00 19.66           H  
ATOM   1145 2HA  GLY A 127      22.364 216.082-115.914  1.00 19.66           H  
ATOM   1146  N   ALA A 128      25.098 215.580-115.146  1.00 19.28           N  
ATOM   1147  CA  ALA A 128      26.471 215.141-115.301  1.00 19.28           C  
ATOM   1148  C   ALA A 128      26.801 214.331-114.066  1.00 19.28           C  
ATOM   1149  O   ALA A 128      27.494 214.803-113.164  1.00 19.28           O  
ATOM   1150  CB  ALA A 128      27.414 216.322-115.451  1.00 19.28           C  
ATOM   1151  H   ALA A 128      24.920 216.507-114.799  1.00 19.28           H  
ATOM   1152  HA  ALA A 128      26.544 214.492-116.173  1.00 19.28           H  
ATOM   1153 1HB  ALA A 128      28.436 215.957-115.546  1.00 19.28           H  
ATOM   1154 2HB  ALA A 128      27.148 216.894-116.338  1.00 19.28           H  
ATOM   1155 3HB  ALA A 128      27.338 216.960-114.571  1.00 19.28           H  
ATOM   1156  N   GLY A 129      26.248 213.132-114.018  1.00 18.60           N  
ATOM   1157  CA  GLY A 129      26.307 212.305-112.832  1.00 18.60           C  
ATOM   1158  C   GLY A 129      27.729 212.003-112.419  1.00 18.60           C  
ATOM   1159  O   GLY A 129      28.631 211.881-113.252  1.00 18.60           O  
ATOM   1160  H   GLY A 129      25.685 212.846-114.819  1.00 18.60           H  
ATOM   1161 1HA  GLY A 129      25.789 212.816-112.017  1.00 18.60           H  
ATOM   1162 2HA  GLY A 129      25.770 211.375-113.012  1.00 18.60           H  
ATOM   1163  N   TYR A 130      27.903 211.859-111.115  1.00 17.66           N  
ATOM   1164  CA  TYR A 130      29.183 211.599-110.478  1.00 17.66           C  
ATOM   1165  C   TYR A 130      28.960 210.841-109.185  1.00 17.66           C  
ATOM   1166  O   TYR A 130      27.820 210.588-108.809  1.00 17.66           O  
ATOM   1167  CB  TYR A 130      29.953 212.901-110.245  1.00 17.66           C  
ATOM   1168  CG  TYR A 130      29.320 213.929-109.295  1.00 17.66           C  
ATOM   1169  CD1 TYR A 130      29.657 213.938-107.948  1.00 17.66           C  
ATOM   1170  CD2 TYR A 130      28.458 214.901-109.792  1.00 17.66           C  
ATOM   1171  CE1 TYR A 130      29.145 214.912-107.114  1.00 17.66           C  
ATOM   1172  CE2 TYR A 130      27.952 215.872-108.954  1.00 17.66           C  
ATOM   1173  CZ  TYR A 130      28.299 215.886-107.627  1.00 17.66           C  
ATOM   1174  OH  TYR A 130      27.817 216.876-106.806  1.00 17.66           O  
ATOM   1175  H   TYR A 130      27.090 211.965-110.524  1.00 17.66           H  
ATOM   1176  HA  TYR A 130      29.778 210.964-111.136  1.00 17.66           H  
ATOM   1177 1HB  TYR A 130      30.944 212.665-109.863  1.00 17.66           H  
ATOM   1178 2HB  TYR A 130      30.096 213.394-111.209  1.00 17.66           H  
ATOM   1179  HD1 TYR A 130      30.335 213.183-107.550  1.00 17.66           H  
ATOM   1180  HD2 TYR A 130      28.193 214.909-110.845  1.00 17.66           H  
ATOM   1181  HE1 TYR A 130      29.417 214.924-106.059  1.00 17.66           H  
ATOM   1182  HE2 TYR A 130      27.292 216.640-109.346  1.00 17.66           H  
ATOM   1183  HH  TYR A 130      27.200 217.425-107.298  1.00 17.66           H  
ATOM   1184  N   GLY A 131      30.023 210.408-108.524  1.00 16.56           N  
ATOM   1185  CA  GLY A 131      29.798 209.727-107.261  1.00 16.56           C  
ATOM   1186  C   GLY A 131      31.067 209.270-106.567  1.00 16.56           C  
ATOM   1187  O   GLY A 131      32.173 209.460-107.075  1.00 16.56           O  
ATOM   1188  H   GLY A 131      30.959 210.582-108.863  1.00 16.56           H  
ATOM   1189 1HA  GLY A 131      29.245 210.392-106.595  1.00 16.56           H  
ATOM   1190 2HA  GLY A 131      29.163 208.865-107.450  1.00 16.56           H  
ATOM   1191  N   ALA A 132      30.895 208.668-105.392  1.00 15.42           N  
ATOM   1192  CA  ALA A 132      32.015 208.200-104.589  1.00 15.42           C  
ATOM   1193  C   ALA A 132      31.621 207.086-103.622  1.00 15.42           C  
ATOM   1194  O   ALA A 132      30.445 206.950-103.223  1.00 15.42           O  
ATOM   1195  CB  ALA A 132      32.602 209.357-103.800  1.00 15.42           C  
ATOM   1196  H   ALA A 132      29.958 208.552-105.041  1.00 15.42           H  
ATOM   1197  HA  ALA A 132      32.774 207.805-105.266  1.00 15.42           H  
ATOM   1198 1HB  ALA A 132      33.460 209.006-103.225  1.00 15.42           H  
ATOM   1199 2HB  ALA A 132      32.923 210.144-104.483  1.00 15.42           H  
ATOM   1200 3HB  ALA A 132      31.846 209.748-103.120  1.00 15.42           H  
ATOM   1201  N   GLY A 133      32.645 206.336-103.191  1.00 14.40           N  
ATOM   1202  CA  GLY A 133      32.500 205.281-102.190  1.00 14.40           C  
ATOM   1203  C   GLY A 133      33.834 204.661-101.797  1.00 14.40           C  
ATOM   1204  O   GLY A 133      34.884 205.008-102.346  1.00 14.40           O  
ATOM   1205  H   GLY A 133      33.566 206.506-103.575  1.00 14.40           H  
ATOM   1206 1HA  GLY A 133      32.058 205.699-101.303  1.00 14.40           H  
ATOM   1207 2HA  GLY A 133      31.826 204.505-102.556  1.00 14.40           H  
ATOM   1208  N   ALA A 134      33.787 203.753-100.824  1.00 13.57           N  
ATOM   1209  CA  ALA A 134      34.987 203.122-100.279  1.00 13.57           C  
ATOM   1210  C   ALA A 134      34.692 201.823 -99.530  1.00 13.57           C  
ATOM   1211  O   ALA A 134      33.536 201.479 -99.263  1.00 13.57           O  
ATOM   1212  CB  ALA A 134      35.683 204.086 -99.333  1.00 13.57           C  
ATOM   1213  H   ALA A 134      32.879 203.521-100.423  1.00 13.57           H  
ATOM   1214  HA  ALA A 134      35.650 202.887-101.111  1.00 13.57           H  
ATOM   1215 1HB  ALA A 134      36.595 203.629 -98.952  1.00 13.57           H  
ATOM   1216 2HB  ALA A 134      35.934 205.002 -99.864  1.00 13.57           H  
ATOM   1217 3HB  ALA A 134      35.022 204.316 -98.504  1.00 13.57           H  
ATOM   1218  N   GLY A 135      35.758 201.102 -99.185  1.00 12.93           N  
ATOM   1219  CA  GLY A 135      35.633 199.909 -98.358  1.00 12.93           C  
ATOM   1220  C   GLY A 135      36.985 199.267 -98.082  1.00 12.93           C  
ATOM   1221  O   GLY A 135      37.972 199.539 -98.771  1.00 12.93           O  
ATOM   1222  H   GLY A 135      36.679 201.404 -99.472  1.00 12.93           H  
ATOM   1223 1HA  GLY A 135      35.173 200.181 -97.410  1.00 12.93           H  
ATOM   1224 2HA  GLY A 135      34.973 199.188 -98.840  1.00 12.93           H  
ATOM   1225  N   VAL A 136      37.005 198.425 -97.054  1.00 12.47           N  
ATOM   1226  CA  VAL A 136      38.212 197.757 -96.566  1.00 12.47           C  
ATOM   1227  C   VAL A 136      37.900 196.418 -95.900  1.00 12.47           C  
ATOM   1228  O   VAL A 136      36.821 196.244 -95.329  1.00 12.47           O  
ATOM   1229  CB  VAL A 136      38.906 198.700 -95.552  1.00 12.47           C  
ATOM   1230  CG1 VAL A 136      37.999 198.890 -94.357  1.00 12.47           C  
ATOM   1231  CG2 VAL A 136      40.259 198.145 -95.089  1.00 12.47           C  
ATOM   1232  H   VAL A 136      36.123 198.277 -96.561  1.00 12.47           H  
ATOM   1233  HA  VAL A 136      38.877 197.583 -97.413  1.00 12.47           H  
ATOM   1234  HB  VAL A 136      39.057 199.670 -96.028  1.00 12.47           H  
ATOM   1235 1HG1 VAL A 136      38.466 199.575 -93.652  1.00 12.47           H  
ATOM   1236 2HG1 VAL A 136      37.046 199.301 -94.691  1.00 12.47           H  
ATOM   1237 3HG1 VAL A 136      37.836 197.932 -93.876  1.00 12.47           H  
ATOM   1238 1HG2 VAL A 136      40.711 198.848 -94.392  1.00 12.47           H  
ATOM   1239 2HG2 VAL A 136      40.129 197.204 -94.588  1.00 12.47           H  
ATOM   1240 3HG2 VAL A 136      40.917 198.016 -95.949  1.00 12.47           H  
ATOM   1241  N   GLY A 137      38.846 195.477 -95.932  1.00 12.12           N  
ATOM   1242  CA  GLY A 137      38.649 194.259 -95.157  1.00 12.12           C  
ATOM   1243  C   GLY A 137      39.778 193.244 -95.238  1.00 12.12           C  
ATOM   1244  O   GLY A 137      40.673 193.345 -96.082  1.00 12.12           O  
ATOM   1245  H   GLY A 137      39.705 195.627 -96.442  1.00 12.12           H  
ATOM   1246 1HA  GLY A 137      38.545 194.550 -94.121  1.00 12.12           H  
ATOM   1247 2HA  GLY A 137      37.712 193.784 -95.444  1.00 12.12           H  
ATOM   1248  N   TYR A 138      39.696 192.250 -94.351  1.00 11.85           N  
ATOM   1249  CA  TYR A 138      40.690 191.189 -94.215  1.00 11.85           C  
ATOM   1250  C   TYR A 138      40.169 189.991 -93.420  1.00 11.85           C  
ATOM   1251  O   TYR A 138      39.082 190.041 -92.835  1.00 11.85           O  
ATOM   1252  CB  TYR A 138      41.900 191.805 -93.505  1.00 11.85           C  
ATOM   1253  CG  TYR A 138      43.097 190.931 -93.183  1.00 11.85           C  
ATOM   1254  CD1 TYR A 138      44.000 190.604 -94.166  1.00 11.85           C  
ATOM   1255  CD2 TYR A 138      43.311 190.500 -91.862  1.00 11.85           C  
ATOM   1256  CE1 TYR A 138      45.104 189.841 -93.855  1.00 11.85           C  
ATOM   1257  CE2 TYR A 138      44.412 189.743 -91.555  1.00 11.85           C  
ATOM   1258  CZ  TYR A 138      45.310 189.412 -92.549  1.00 11.85           C  
ATOM   1259  OH  TYR A 138      46.423 188.663 -92.254  1.00 11.85           O  
ATOM   1260  H   TYR A 138      38.912 192.287 -93.701  1.00 11.85           H  
ATOM   1261  HA  TYR A 138      40.973 190.844 -95.210  1.00 11.85           H  
ATOM   1262 1HB  TYR A 138      42.261 192.656 -94.085  1.00 11.85           H  
ATOM   1263 2HB  TYR A 138      41.534 192.188 -92.574  1.00 11.85           H  
ATOM   1264  HD1 TYR A 138      43.840 190.949 -95.188  1.00 11.85           H  
ATOM   1265  HD2 TYR A 138      42.607 190.772 -91.083  1.00 11.85           H  
ATOM   1266  HE1 TYR A 138      45.818 189.579 -94.634  1.00 11.85           H  
ATOM   1267  HE2 TYR A 138      44.576 189.409 -90.532  1.00 11.85           H  
ATOM   1268  HH  TYR A 138      46.932 188.520 -93.057  1.00 11.85           H  
ATOM   1269  N   GLY A 139      41.006 188.959 -93.325  1.00 11.61           N  
ATOM   1270  CA  GLY A 139      40.752 187.770 -92.527  1.00 11.61           C  
ATOM   1271  C   GLY A 139      41.949 186.838 -92.597  1.00 11.61           C  
ATOM   1272  O   GLY A 139      42.623 186.747 -93.626  1.00 11.61           O  
ATOM   1273  H   GLY A 139      41.877 188.999 -93.836  1.00 11.61           H  
ATOM   1274 1HA  GLY A 139      40.556 188.036 -91.502  1.00 11.61           H  
ATOM   1275 2HA  GLY A 139      39.865 187.259 -92.899  1.00 11.61           H  
ATOM   1276  N   ALA A 140      42.195 186.129 -91.500  1.00 11.39           N  
ATOM   1277  CA  ALA A 140      43.314 185.194 -91.405  1.00 11.39           C  
ATOM   1278  C   ALA A 140      43.178 184.267 -90.197  1.00 11.39           C  
ATOM   1279  O   ALA A 140      42.333 184.483 -89.324  1.00 11.39           O  
ATOM   1280  CB  ALA A 140      44.628 185.952 -91.323  1.00 11.39           C  
ATOM   1281  H   ALA A 140      41.599 186.288 -90.688  1.00 11.39           H  
ATOM   1282  HA  ALA A 140      43.315 184.577 -92.304  1.00 11.39           H  
ATOM   1283 1HB  ALA A 140      45.455 185.246 -91.284  1.00 11.39           H  
ATOM   1284 2HB  ALA A 140      44.741 186.584 -92.199  1.00 11.39           H  
ATOM   1285 3HB  ALA A 140      44.644 186.561 -90.442  1.00 11.39           H  
ATOM   1286  N   GLY A 141      44.015 183.230 -90.147  1.00 11.21           N  
ATOM   1287  CA  GLY A 141      44.058 182.368 -88.972  1.00 11.21           C  
ATOM   1288  C   GLY A 141      45.031 181.214 -89.111  1.00 11.21           C  
ATOM   1289  O   GLY A 141      45.677 181.052 -90.148  1.00 11.21           O  
ATOM   1290  H   GLY A 141      44.657 183.058 -90.909  1.00 11.21           H  
ATOM   1291 1HA  GLY A 141      44.369 182.967 -88.122  1.00 11.21           H  
ATOM   1292 2HA  GLY A 141      43.062 181.986 -88.749  1.00 11.21           H  
ATOM   1293  N   ALA A 142      45.146 180.421 -88.053  1.00 11.09           N  
ATOM   1294  CA  ALA A 142      46.080 179.302 -88.035  1.00 11.09           C  
ATOM   1295  C   ALA A 142      45.732 178.259 -86.988  1.00 11.09           C  
ATOM   1296  O   ALA A 142      45.020 178.527 -86.017  1.00 11.09           O  
ATOM   1297  CB  ALA A 142      47.495 179.793 -87.768  1.00 11.09           C  
ATOM   1298  H   ALA A 142      44.573 180.634 -87.238  1.00 11.09           H  
ATOM   1299  HA  ALA A 142      46.044 178.825 -89.014  1.00 11.09           H  
ATOM   1300 1HB  ALA A 142      48.182 178.948 -87.796  1.00 11.09           H  
ATOM   1301 2HB  ALA A 142      47.783 180.518 -88.528  1.00 11.09           H  
ATOM   1302 3HB  ALA A 142      47.541 180.252 -86.790  1.00 11.09           H  
ATOM   1303  N   GLY A 143      46.332 177.091 -87.141  1.00 11.01           N  
ATOM   1304  CA  GLY A 143      46.249 176.051 -86.132  1.00 11.01           C  
ATOM   1305  C   GLY A 143      47.125 174.882 -86.525  1.00 11.01           C  
ATOM   1306  O   GLY A 143      47.149 174.454 -87.682  1.00 11.01           O  
ATOM   1307  H   GLY A 143      46.883 176.919 -87.970  1.00 11.01           H  
ATOM   1308 1HA  GLY A 143      46.572 176.439 -85.175  1.00 11.01           H  
ATOM   1309 2HA  GLY A 143      45.217 175.723 -86.018  1.00 11.01           H  
ATOM   1310  N   SER A 144      47.850 174.385 -85.532  1.00 10.98           N  
ATOM   1311  CA  SER A 144      48.805 173.290 -85.691  1.00 10.98           C  
ATOM   1312  C   SER A 144      49.279 172.778 -84.333  1.00 10.98           C  
ATOM   1313  O   SER A 144      48.950 173.358 -83.292  1.00 10.98           O  
ATOM   1314  CB  SER A 144      49.996 173.740 -86.520  1.00 10.98           C  
ATOM   1315  OG  SER A 144      50.765 174.678 -85.826  1.00 10.98           O  
ATOM   1316  H   SER A 144      47.738 174.824 -84.616  1.00 10.98           H  
ATOM   1317  HA  SER A 144      48.308 172.469 -86.211  1.00 10.98           H  
ATOM   1318 1HB  SER A 144      50.613 172.876 -86.762  1.00 10.98           H  
ATOM   1319 2HB  SER A 144      49.659 174.168 -87.462  1.00 10.98           H  
ATOM   1320  HG  SER A 144      51.069 174.227 -85.031  1.00 10.98           H  
ATOM   1321  N   GLY A 145      50.058 171.698 -84.334  1.00 10.98           N  
ATOM   1322  CA  GLY A 145      50.657 171.251 -83.080  1.00 10.98           C  
ATOM   1323  C   GLY A 145      52.173 171.127 -83.199  1.00 10.98           C  
ATOM   1324  O   GLY A 145      52.710 170.803 -84.261  1.00 10.98           O  
ATOM   1325  H   GLY A 145      50.271 171.218 -85.197  1.00 10.98           H  
ATOM   1326 1HA  GLY A 145      50.423 171.964 -82.295  1.00 10.98           H  
ATOM   1327 2HA  GLY A 145      50.229 170.295 -82.782  1.00 10.98           H  
ATOM   1328  N   ALA A 146      52.864 171.307 -82.077  1.00 11.00           N  
ATOM   1329  CA  ALA A 146      54.320 171.239 -82.011  1.00 11.00           C  
ATOM   1330  C   ALA A 146      54.794 169.807 -81.965  1.00 11.00           C  
ATOM   1331  O   ALA A 146      55.391 169.370 -80.987  1.00 11.00           O  
ATOM   1332  CB  ALA A 146      54.805 171.966 -80.767  1.00 11.00           C  
ATOM   1333  H   ALA A 146      52.346 171.545 -81.242  1.00 11.00           H  
ATOM   1334  HA  ALA A 146      54.730 171.711 -82.903  1.00 11.00           H  
ATOM   1335 1HB  ALA A 146      55.889 171.923 -80.724  1.00 11.00           H  
ATOM   1336 2HB  ALA A 146      54.477 173.001 -80.805  1.00 11.00           H  
ATOM   1337 3HB  ALA A 146      54.393 171.493 -79.883  1.00 11.00           H  
ATOM   1338  N   ALA A 147      54.507 169.062 -83.015  1.00 11.04           N  
ATOM   1339  CA  ALA A 147      54.857 167.658 -83.004  1.00 11.04           C  
ATOM   1340  C   ALA A 147      56.353 167.482 -82.903  1.00 11.04           C  
ATOM   1341  O   ALA A 147      57.111 168.103 -83.648  1.00 11.04           O  
ATOM   1342  CB  ALA A 147      54.335 166.974 -84.253  1.00 11.04           C  
ATOM   1343  H   ALA A 147      54.016 169.493 -83.798  1.00 11.04           H  
ATOM   1344  HA  ALA A 147      54.404 167.200 -82.125  1.00 11.04           H  
ATOM   1345 1HB  ALA A 147      54.587 165.915 -84.216  1.00 11.04           H  
ATOM   1346 2HB  ALA A 147      53.252 167.091 -84.301  1.00 11.04           H  
ATOM   1347 3HB  ALA A 147      54.789 167.427 -85.132  1.00 11.04           H  
ATOM   1348  N   SER A 148      56.770 166.549 -82.061  1.00 11.09           N  
ATOM   1349  CA  SER A 148      58.176 166.234 -81.922  1.00 11.09           C  
ATOM   1350  C   SER A 148      58.375 164.780 -81.536  1.00 11.09           C  
ATOM   1351  O   SER A 148      57.460 164.134 -81.009  1.00 11.09           O  
ATOM   1352  CB  SER A 148      58.772 167.137 -80.862  1.00 11.09           C  
ATOM   1353  OG  SER A 148      58.219 166.857 -79.607  1.00 11.09           O  
ATOM   1354  H   SER A 148      56.105 166.113 -81.425  1.00 11.09           H  
ATOM   1355  HA  SER A 148      58.665 166.407 -82.878  1.00 11.09           H  
ATOM   1356 1HB  SER A 148      59.855 167.010 -80.832  1.00 11.09           H  
ATOM   1357 2HB  SER A 148      58.565 168.174 -81.124  1.00 11.09           H  
ATOM   1358  HG  SER A 148      57.262 166.709 -79.766  1.00 11.09           H  
ATOM   1359  N   GLY A 149      59.579 164.267 -81.765  1.00 11.14           N  
ATOM   1360  CA  GLY A 149      59.876 162.901 -81.351  1.00 11.14           C  
ATOM   1361  C   GLY A 149      61.128 162.333 -81.964  1.00 11.14           C  
ATOM   1362  O   GLY A 149      61.819 162.993 -82.741  1.00 11.14           O  
ATOM   1363  H   GLY A 149      60.284 164.848 -82.224  1.00 11.14           H  
ATOM   1364 1HA  GLY A 149      59.995 162.884 -80.269  1.00 11.14           H  
ATOM   1365 2HA  GLY A 149      59.033 162.254 -81.591  1.00 11.14           H  
ATOM   1366  N   ALA A 150      61.413 161.084 -81.642  1.00 11.19           N  
ATOM   1367  CA  ALA A 150      62.627 160.461 -82.146  1.00 11.19           C  
ATOM   1368  C   ALA A 150      62.544 158.957 -82.209  1.00 11.19           C  
ATOM   1369  O   ALA A 150      61.764 158.320 -81.491  1.00 11.19           O  
ATOM   1370  CB  ALA A 150      63.805 160.851 -81.273  1.00 11.19           C  
ATOM   1371  H   ALA A 150      60.783 160.593 -81.009  1.00 11.19           H  
ATOM   1372  HA  ALA A 150      62.797 160.817 -83.153  1.00 11.19           H  
ATOM   1373 1HB  ALA A 150      64.715 160.409 -81.682  1.00 11.19           H  
ATOM   1374 2HB  ALA A 150      63.905 161.936 -81.256  1.00 11.19           H  
ATOM   1375 3HB  ALA A 150      63.647 160.484 -80.262  1.00 11.19           H  
ATOM   1376  N   GLY A 151      63.423 158.384 -83.020  1.00 11.24           N  
ATOM   1377  CA  GLY A 151      63.581 156.941 -83.061  1.00 11.24           C  
ATOM   1378  C   GLY A 151      64.973 156.568 -83.545  1.00 11.24           C  
ATOM   1379  O   GLY A 151      65.577 157.250 -84.384  1.00 11.24           O  
ATOM   1380  H   GLY A 151      63.999 158.974 -83.626  1.00 11.24           H  
ATOM   1381 1HA  GLY A 151      63.404 156.518 -82.076  1.00 11.24           H  
ATOM   1382 2HA  GLY A 151      62.835 156.516 -83.731  1.00 11.24           H  
ATOM   1383  N   ALA A 152      65.475 155.445 -83.056  1.00 11.27           N  
ATOM   1384  CA  ALA A 152      66.791 154.982 -83.473  1.00 11.27           C  
ATOM   1385  C   ALA A 152      67.004 153.506 -83.229  1.00 11.27           C  
ATOM   1386  O   ALA A 152      66.429 152.922 -82.303  1.00 11.27           O  
ATOM   1387  CB  ALA A 152      67.863 155.750 -82.723  1.00 11.27           C  
ATOM   1388  H   ALA A 152      64.956 154.951 -82.332  1.00 11.27           H  
ATOM   1389  HA  ALA A 152      66.891 155.159 -84.541  1.00 11.27           H  
ATOM   1390 1HB  ALA A 152      68.843 155.419 -83.060  1.00 11.27           H  
ATOM   1391 2HB  ALA A 152      67.755 156.817 -82.911  1.00 11.27           H  
ATOM   1392 3HB  ALA A 152      67.762 155.558 -81.659  1.00 11.27           H  
ATOM   1393  N   GLY A 153      67.932 152.926 -83.984  1.00 11.30           N  
ATOM   1394  CA  GLY A 153      68.362 151.572 -83.676  1.00 11.30           C  
ATOM   1395  C   GLY A 153      69.405 151.005 -84.607  1.00 11.30           C  
ATOM   1396  O   GLY A 153      69.741 151.582 -85.649  1.00 11.30           O  
ATOM   1397  H   GLY A 153      68.328 153.427 -84.784  1.00 11.30           H  
ATOM   1398 1HA  GLY A 153      68.792 151.569 -82.685  1.00 11.30           H  
ATOM   1399 2HA  GLY A 153      67.497 150.909 -83.649  1.00 11.30           H  
ATOM   1400  N   SER A 154      69.920 149.855 -84.200  1.00 11.33           N  
ATOM   1401  CA  SER A 154      70.958 149.157 -84.940  1.00 11.33           C  
ATOM   1402  C   SER A 154      71.039 147.702 -84.541  1.00 11.33           C  
ATOM   1403  O   SER A 154      70.465 147.290 -83.528  1.00 11.33           O  
ATOM   1404  CB  SER A 154      72.304 149.809 -84.690  1.00 11.33           C  
ATOM   1405  OG  SER A 154      72.731 149.599 -83.379  1.00 11.33           O  
ATOM   1406  H   SER A 154      69.568 149.474 -83.319  1.00 11.33           H  
ATOM   1407  HA  SER A 154      70.724 149.198 -86.001  1.00 11.33           H  
ATOM   1408 1HB  SER A 154      73.039 149.394 -85.379  1.00 11.33           H  
ATOM   1409 2HB  SER A 154      72.233 150.876 -84.885  1.00 11.33           H  
ATOM   1410  HG  SER A 154      72.881 148.651 -83.312  1.00 11.33           H  
ATOM   1411  N   GLY A 155      71.790 146.923 -85.310  1.00 11.39           N  
ATOM   1412  CA  GLY A 155      72.055 145.546 -84.904  1.00 11.39           C  
ATOM   1413  C   GLY A 155      72.859 144.748 -85.907  1.00 11.39           C  
ATOM   1414  O   GLY A 155      73.191 145.233 -86.995  1.00 11.39           O  
ATOM   1415  H   GLY A 155      72.176 147.302 -86.181  1.00 11.39           H  
ATOM   1416 1HA  GLY A 155      72.609 145.568 -83.971  1.00 11.39           H  
ATOM   1417 2HA  GLY A 155      71.114 145.035 -84.703  1.00 11.39           H  
ATOM   1418  N   ALA A 156      73.195 143.519 -85.520  1.00 11.47           N  
ATOM   1419  CA  ALA A 156      73.979 142.662 -86.399  1.00 11.47           C  
ATOM   1420  C   ALA A 156      73.813 141.188 -86.077  1.00 11.47           C  
ATOM   1421  O   ALA A 156      73.678 140.808 -84.910  1.00 11.47           O  
ATOM   1422  CB  ALA A 156      75.448 143.034 -86.296  1.00 11.47           C  
ATOM   1423  H   ALA A 156      72.888 143.188 -84.603  1.00 11.47           H  
ATOM   1424  HA  ALA A 156      73.633 142.816 -87.415  1.00 11.47           H  
ATOM   1425 1HB  ALA A 156      76.023 142.404 -86.978  1.00 11.47           H  
ATOM   1426 2HB  ALA A 156      75.580 144.077 -86.564  1.00 11.47           H  
ATOM   1427 3HB  ALA A 156      75.804 142.883 -85.289  1.00 11.47           H  
ATOM   1428  N   GLY A 157      73.880 140.362 -87.116  1.00 11.60           N  
ATOM   1429  CA  GLY A 157      73.869 138.911 -86.977  1.00 11.60           C  
ATOM   1430  C   GLY A 157      75.294 138.412 -87.087  1.00 11.60           C  
ATOM   1431  O   GLY A 157      76.095 138.994 -87.820  1.00 11.60           O  
ATOM   1432  H   GLY A 157      74.011 140.776 -88.037  1.00 11.60           H  
ATOM   1433 1HA  GLY A 157      73.446 138.629 -86.014  1.00 11.60           H  
ATOM   1434 2HA  GLY A 157      73.254 138.469 -87.758  1.00 11.60           H  
ATOM   1435  N   ALA A 158      75.622 137.316 -86.414  1.00 11.77           N  
ATOM   1436  CA  ALA A 158      76.977 136.786 -86.526  1.00 11.77           C  
ATOM   1437  C   ALA A 158      77.074 135.348 -86.054  1.00 11.77           C  
ATOM   1438  O   ALA A 158      76.285 134.901 -85.218  1.00 11.77           O  
ATOM   1439  CB  ALA A 158      77.945 137.641 -85.731  1.00 11.77           C  
ATOM   1440  H   ALA A 158      74.943 136.856 -85.823  1.00 11.77           H  
ATOM   1441  HA  ALA A 158      77.265 136.805 -87.573  1.00 11.77           H  
ATOM   1442 1HB  ALA A 158      78.937 137.238 -85.857  1.00 11.77           H  
ATOM   1443 2HB  ALA A 158      77.920 138.669 -86.090  1.00 11.77           H  
ATOM   1444 3HB  ALA A 158      77.670 137.612 -84.686  1.00 11.77           H  
ATOM   1445  N   GLY A 159      78.110 134.662 -86.523  1.00 12.00           N  
ATOM   1446  CA  GLY A 159      78.419 133.325 -86.034  1.00 12.00           C  
ATOM   1447  C   GLY A 159      79.685 132.747 -86.658  1.00 12.00           C  
ATOM   1448  O   GLY A 159      80.288 133.345 -87.554  1.00 12.00           O  
ATOM   1449  H   GLY A 159      78.684 135.084 -87.258  1.00 12.00           H  
ATOM   1450 1HA  GLY A 159      78.530 133.356 -84.950  1.00 12.00           H  
ATOM   1451 2HA  GLY A 159      77.578 132.665 -86.248  1.00 12.00           H  
ATOM   1452  N   SER A 160      80.078 131.571 -86.171  1.00 12.30           N  
ATOM   1453  CA  SER A 160      81.289 130.896 -86.635  1.00 12.30           C  
ATOM   1454  C   SER A 160      81.254 129.412 -86.311  1.00 12.30           C  
ATOM   1455  O   SER A 160      80.417 128.961 -85.525  1.00 12.30           O  
ATOM   1456  CB  SER A 160      82.513 131.516 -85.983  1.00 12.30           C  
ATOM   1457  OG  SER A 160      82.548 131.231 -84.615  1.00 12.30           O  
ATOM   1458  H   SER A 160      79.527 131.135 -85.446  1.00 12.30           H  
ATOM   1459  HA  SER A 160      81.360 131.000 -87.713  1.00 12.30           H  
ATOM   1460 1HB  SER A 160      83.412 131.123 -86.457  1.00 12.30           H  
ATOM   1461 2HB  SER A 160      82.506 132.596 -86.133  1.00 12.30           H  
ATOM   1462  HG  SER A 160      82.669 130.276 -84.559  1.00 12.30           H  
ATOM   1463  N   GLY A 161      82.196 128.660 -86.874  1.00 12.69           N  
ATOM   1464  CA  GLY A 161      82.298 127.240 -86.548  1.00 12.69           C  
ATOM   1465  C   GLY A 161      83.498 126.552 -87.190  1.00 12.69           C  
ATOM   1466  O   GLY A 161      84.292 127.176 -87.901  1.00 12.69           O  
ATOM   1467  H   GLY A 161      82.836 129.088 -87.547  1.00 12.69           H  
ATOM   1468 1HA  GLY A 161      82.359 127.126 -85.466  1.00 12.69           H  
ATOM   1469 2HA  GLY A 161      81.386 126.737 -86.864  1.00 12.69           H  
ATOM   1470  N   ALA A 162      83.638 125.258 -86.898  1.00 13.18           N  
ATOM   1471  CA  ALA A 162      84.766 124.469 -87.382  1.00 13.18           C  
ATOM   1472  C   ALA A 162      84.496 122.980 -87.274  1.00 13.18           C  
ATOM   1473  O   ALA A 162      83.558 122.560 -86.590  1.00 13.18           O  
ATOM   1474  CB  ALA A 162      86.015 124.831 -86.610  1.00 13.18           C  
ATOM   1475  H   ALA A 162      82.944 124.808 -86.317  1.00 13.18           H  
ATOM   1476  HA  ALA A 162      84.905 124.688 -88.433  1.00 13.18           H  
ATOM   1477 1HB  ALA A 162      86.859 124.258 -86.996  1.00 13.18           H  
ATOM   1478 2HB  ALA A 162      86.216 125.895 -86.729  1.00 13.18           H  
ATOM   1479 3HB  ALA A 162      85.875 124.602 -85.560  1.00 13.18           H  
ATOM   1480  N   GLY A 163      85.333 122.177 -87.927  1.00 13.80           N  
ATOM   1481  CA  GLY A 163      85.181 120.731 -87.821  1.00 13.80           C  
ATOM   1482  C   GLY A 163      86.369 119.921 -88.335  1.00 13.80           C  
ATOM   1483  O   GLY A 163      87.466 120.439 -88.546  1.00 13.80           O  
ATOM   1484  H   GLY A 163      86.074 122.589 -88.496  1.00 13.80           H  
ATOM   1485 1HA  GLY A 163      85.004 120.474 -86.777  1.00 13.80           H  
ATOM   1486 2HA  GLY A 163      84.287 120.432 -88.366  1.00 13.80           H  
ATOM   1487  N   ALA A 164      86.136 118.618 -88.460  1.00 14.57           N  
ATOM   1488  CA  ALA A 164      87.140 117.635 -88.860  1.00 14.57           C  
ATOM   1489  C   ALA A 164      86.432 116.380 -89.357  1.00 14.57           C  
ATOM   1490  O   ALA A 164      85.202 116.299 -89.293  1.00 14.57           O  
ATOM   1491  CB  ALA A 164      88.083 117.321 -87.710  1.00 14.57           C  
ATOM   1492  H   ALA A 164      85.204 118.283 -88.265  1.00 14.57           H  
ATOM   1493  HA  ALA A 164      87.715 118.044 -89.689  1.00 14.57           H  
ATOM   1494 1HB  ALA A 164      88.827 116.600 -88.032  1.00 14.57           H  
ATOM   1495 2HB  ALA A 164      88.588 118.233 -87.393  1.00 14.57           H  
ATOM   1496 3HB  ALA A 164      87.520 116.908 -86.879  1.00 14.57           H  
ATOM   1497  N   GLY A 165      87.190 115.428 -89.888  1.00 15.47           N  
ATOM   1498  CA  GLY A 165      86.650 114.179 -90.401  1.00 15.47           C  
ATOM   1499  C   GLY A 165      86.963 114.011 -91.882  1.00 15.47           C  
ATOM   1500  O   GLY A 165      87.229 114.988 -92.585  1.00 15.47           O  
ATOM   1501  H   GLY A 165      88.199 115.520 -89.888  1.00 15.47           H  
ATOM   1502 1HA  GLY A 165      87.085 113.350 -89.842  1.00 15.47           H  
ATOM   1503 2HA  GLY A 165      85.573 114.147 -90.244  1.00 15.47           H  
ATOM   1504  N   SER A 166      86.944 112.759 -92.335  1.00 16.46           N  
ATOM   1505  CA  SER A 166      87.218 112.390 -93.723  1.00 16.46           C  
ATOM   1506  C   SER A 166      86.718 110.988 -94.021  1.00 16.46           C  
ATOM   1507  O   SER A 166      86.700 110.132 -93.140  1.00 16.46           O  
ATOM   1508  CB  SER A 166      88.697 112.460 -94.041  1.00 16.46           C  
ATOM   1509  OG  SER A 166      88.934 112.048 -95.370  1.00 16.46           O  
ATOM   1510  H   SER A 166      86.720 112.023 -91.682  1.00 16.46           H  
ATOM   1511  HA  SER A 166      86.690 113.087 -94.375  1.00 16.46           H  
ATOM   1512 1HB  SER A 166      89.047 113.484 -93.911  1.00 16.46           H  
ATOM   1513 2HB  SER A 166      89.257 111.829 -93.352  1.00 16.46           H  
ATOM   1514  HG  SER A 166      89.835 112.332 -95.573  1.00 16.46           H  
ATOM   1515  N   GLY A 167      86.337 110.745 -95.275  1.00 17.47           N  
ATOM   1516  CA  GLY A 167      85.950 109.401 -95.703  1.00 17.47           C  
ATOM   1517  C   GLY A 167      87.178 108.530 -95.996  1.00 17.47           C  
ATOM   1518  O   GLY A 167      87.074 107.313 -96.186  1.00 17.47           O  
ATOM   1519  H   GLY A 167      86.352 111.500 -95.947  1.00 17.47           H  
ATOM   1520 1HA  GLY A 167      85.343 108.934 -94.927  1.00 17.47           H  
ATOM   1521 2HA  GLY A 167      85.330 109.471 -96.596  1.00 17.47           H  
ATOM   1522  N   ALA A 168      88.366 109.138 -95.993  1.00 18.42           N  
ATOM   1523  CA  ALA A 168      89.598 108.415 -96.279  1.00 18.42           C  
ATOM   1524  C   ALA A 168      90.064 107.676 -95.041  1.00 18.42           C  
ATOM   1525  O   ALA A 168      91.076 108.035 -94.439  1.00 18.42           O  
ATOM   1526  CB  ALA A 168      90.683 109.366 -96.749  1.00 18.42           C  
ATOM   1527  H   ALA A 168      88.423 110.135 -95.799  1.00 18.42           H  
ATOM   1528  HA  ALA A 168      89.394 107.683 -97.061  1.00 18.42           H  
ATOM   1529 1HB  ALA A 168      91.590 108.803 -96.968  1.00 18.42           H  
ATOM   1530 2HB  ALA A 168      90.349 109.884 -97.648  1.00 18.42           H  
ATOM   1531 3HB  ALA A 168      90.887 110.093 -95.966  1.00 18.42           H  
ATOM   1532  N   GLY A 169      89.353 106.608 -94.690  1.00 19.23           N  
ATOM   1533  CA  GLY A 169      89.610 105.853 -93.461  1.00 19.23           C  
ATOM   1534  C   GLY A 169      91.063 105.391 -93.334  1.00 19.23           C  
ATOM   1535  O   GLY A 169      91.612 105.339 -92.234  1.00 19.23           O  
ATOM   1536  H   GLY A 169      88.540 106.395 -95.270  1.00 19.23           H  
ATOM   1537 1HA  GLY A 169      89.347 106.472 -92.603  1.00 19.23           H  
ATOM   1538 2HA  GLY A 169      88.952 104.986 -93.433  1.00 19.23           H  
ATOM   1539  N   ALA A 170      91.705 105.117 -94.469  1.00 19.83           N  
ATOM   1540  CA  ALA A 170      93.096 104.664 -94.488  1.00 19.83           C  
ATOM   1541  C   ALA A 170      94.035 105.692 -93.845  1.00 19.83           C  
ATOM   1542  O   ALA A 170      95.084 105.327 -93.302  1.00 19.83           O  
ATOM   1543  CB  ALA A 170      93.532 104.430 -95.927  1.00 19.83           C  
ATOM   1544  H   ALA A 170      91.198 105.201 -95.333  1.00 19.83           H  
ATOM   1545  HA  ALA A 170      93.165 103.738 -93.933  1.00 19.83           H  
ATOM   1546 1HB  ALA A 170      94.562 104.072 -95.938  1.00 19.83           H  
ATOM   1547 2HB  ALA A 170      92.884 103.683 -96.384  1.00 19.83           H  
ATOM   1548 3HB  ALA A 170      93.464 105.362 -96.483  1.00 19.83           H  
ATOM   1549  N   GLY A 171      93.691 106.973 -93.939  1.00 20.15           N  
ATOM   1550  CA  GLY A 171      94.512 108.046 -93.408  1.00 20.15           C  
ATOM   1551  C   GLY A 171      94.106 108.442 -91.992  1.00 20.15           C  
ATOM   1552  O   GLY A 171      94.662 109.393 -91.429  1.00 20.15           O  
ATOM   1553  H   GLY A 171      92.793 107.225 -94.351  1.00 20.15           H  
ATOM   1554 1HA  GLY A 171      95.558 107.742 -93.420  1.00 20.15           H  
ATOM   1555 2HA  GLY A 171      94.427 108.913 -94.062  1.00 20.15           H  
ATOM   1556  N   SER A 172      93.152 107.719 -91.391  1.00 20.15           N  
ATOM   1557  CA  SER A 172      92.657 108.074 -90.064  1.00 20.15           C  
ATOM   1558  C   SER A 172      93.710 107.938 -88.968  1.00 20.15           C  
ATOM   1559  O   SER A 172      93.573 108.523 -87.898  1.00 20.15           O  
ATOM   1560  CB  SER A 172      91.431 107.245 -89.719  1.00 20.15           C  
ATOM   1561  OG  SER A 172      91.749 105.886 -89.592  1.00 20.15           O  
ATOM   1562  H   SER A 172      92.731 106.916 -91.860  1.00 20.15           H  
ATOM   1563  HA  SER A 172      92.347 109.121 -90.093  1.00 20.15           H  
ATOM   1564 1HB  SER A 172      91.008 107.608 -88.786  1.00 20.15           H  
ATOM   1565 2HB  SER A 172      90.678 107.371 -90.494  1.00 20.15           H  
ATOM   1566  HG  SER A 172      91.868 105.556 -90.511  1.00 20.15           H  
ATOM   1567  N   GLY A 173      94.771 107.173 -89.227  1.00 19.81           N  
ATOM   1568  CA  GLY A 173      95.840 107.031 -88.252  1.00 19.81           C  
ATOM   1569  C   GLY A 173      96.907 108.120 -88.421  1.00 19.81           C  
ATOM   1570  O   GLY A 173      97.880 108.156 -87.666  1.00 19.81           O  
ATOM   1571  H   GLY A 173      94.830 106.696 -90.114  1.00 19.81           H  
ATOM   1572 1HA  GLY A 173      95.424 107.078 -87.247  1.00 19.81           H  
ATOM   1573 2HA  GLY A 173      96.298 106.050 -88.363  1.00 19.81           H  
ATOM   1574  N   ALA A 174      96.752 108.976 -89.439  1.00 19.11           N  
ATOM   1575  CA  ALA A 174      97.720 110.031 -89.715  1.00 19.11           C  
ATOM   1576  C   ALA A 174      97.131 111.427 -89.510  1.00 19.11           C  
ATOM   1577  O   ALA A 174      97.772 112.298 -88.916  1.00 19.11           O  
ATOM   1578  CB  ALA A 174      98.224 109.894 -91.143  1.00 19.11           C  
ATOM   1579  H   ALA A 174      95.930 108.918 -90.032  1.00 19.11           H  
ATOM   1580  HA  ALA A 174      98.555 109.917 -89.026  1.00 19.11           H  
ATOM   1581 1HB  ALA A 174      98.966 110.665 -91.340  1.00 19.11           H  
ATOM   1582 2HB  ALA A 174      98.675 108.912 -91.278  1.00 19.11           H  
ATOM   1583 3HB  ALA A 174      97.387 110.008 -91.834  1.00 19.11           H  
ATOM   1584  N   GLY A 175      95.927 111.651 -90.039  1.00 18.10           N  
ATOM   1585  CA  GLY A 175      95.278 112.958 -89.971  1.00 18.10           C  
ATOM   1586  C   GLY A 175      94.018 112.918 -89.119  1.00 18.10           C  
ATOM   1587  O   GLY A 175      93.872 112.059 -88.254  1.00 18.10           O  
ATOM   1588  H   GLY A 175      95.445 110.887 -90.509  1.00 18.10           H  
ATOM   1589 1HA  GLY A 175      95.973 113.690 -89.560  1.00 18.10           H  
ATOM   1590 2HA  GLY A 175      95.029 113.286 -90.978  1.00 18.10           H  
ATOM   1591  N   ALA A 176      93.127 113.892 -89.334  1.00 16.87           N  
ATOM   1592  CA  ALA A 176      91.872 113.983 -88.600  1.00 16.87           C  
ATOM   1593  C   ALA A 176      90.853 114.664 -89.480  1.00 16.87           C  
ATOM   1594  O   ALA A 176      89.646 114.553 -89.277  1.00 16.87           O  
ATOM   1595  CB  ALA A 176      92.046 114.758 -87.307  1.00 16.87           C  
ATOM   1596  H   ALA A 176      93.297 114.586 -90.049  1.00 16.87           H  
ATOM   1597  HA  ALA A 176      91.521 112.975 -88.378  1.00 16.87           H  
ATOM   1598 1HB  ALA A 176      91.090 114.809 -86.786  1.00 16.87           H  
ATOM   1599 2HB  ALA A 176      92.779 114.256 -86.675  1.00 16.87           H  
ATOM   1600 3HB  ALA A 176      92.387 115.769 -87.534  1.00 16.87           H  
ATOM   1601  N   GLY A 177      91.378 115.409 -90.438  1.00 15.57           N  
ATOM   1602  CA  GLY A 177      90.583 116.277 -91.298  1.00 15.57           C  
ATOM   1603  C   GLY A 177      90.495 117.627 -90.606  1.00 15.57           C  
ATOM   1604  O   GLY A 177      90.824 117.728 -89.423  1.00 15.57           O  
ATOM   1605  H   GLY A 177      92.383 115.391 -90.540  1.00 15.57           H  
ATOM   1606 1HA  GLY A 177      91.062 116.385 -92.271  1.00 15.57           H  
ATOM   1607 2HA  GLY A 177      89.590 115.861 -91.459  1.00 15.57           H  
ATOM   1608  N   SER A 178      90.091 118.663 -91.329  1.00 14.34           N  
ATOM   1609  CA  SER A 178      90.005 119.993 -90.734  1.00 14.34           C  
ATOM   1610  C   SER A 178      89.142 120.946 -91.553  1.00 14.34           C  
ATOM   1611  O   SER A 178      88.834 120.677 -92.714  1.00 14.34           O  
ATOM   1612  CB  SER A 178      91.395 120.585 -90.577  1.00 14.34           C  
ATOM   1613  OG  SER A 178      91.973 120.846 -91.828  1.00 14.34           O  
ATOM   1614  H   SER A 178      89.828 118.532 -92.295  1.00 14.34           H  
ATOM   1615  HA  SER A 178      89.558 119.897 -89.745  1.00 14.34           H  
ATOM   1616 1HB  SER A 178      91.327 121.510 -90.007  1.00 14.34           H  
ATOM   1617 2HB  SER A 178      92.030 119.905 -90.013  1.00 14.34           H  
ATOM   1618  HG  SER A 178      91.368 121.443 -92.277  1.00 14.34           H  
ATOM   1619  N   GLY A 179      88.814 122.088 -90.957  1.00 13.26           N  
ATOM   1620  CA  GLY A 179      88.110 123.167 -91.641  1.00 13.26           C  
ATOM   1621  C   GLY A 179      87.529 124.162 -90.646  1.00 13.26           C  
ATOM   1622  O   GLY A 179      87.188 123.807 -89.517  1.00 13.26           O  
ATOM   1623  H   GLY A 179      89.070 122.213 -89.985  1.00 13.26           H  
ATOM   1624 1HA  GLY A 179      88.794 123.680 -92.317  1.00 13.26           H  
ATOM   1625 2HA  GLY A 179      87.310 122.750 -92.250  1.00 13.26           H  
ATOM   1626  N   ALA A 180      87.378 125.409 -91.084  1.00 12.40           N  
ATOM   1627  CA  ALA A 180      86.829 126.466 -90.233  1.00 12.40           C  
ATOM   1628  C   ALA A 180      86.307 127.614 -91.078  1.00 12.40           C  
ATOM   1629  O   ALA A 180      86.726 127.791 -92.226  1.00 12.40           O  
ATOM   1630  CB  ALA A 180      87.879 126.969 -89.246  1.00 12.40           C  
ATOM   1631  H   ALA A 180      87.661 125.639 -92.027  1.00 12.40           H  
ATOM   1632  HA  ALA A 180      85.991 126.065 -89.682  1.00 12.40           H  
ATOM   1633 1HB  ALA A 180      87.437 127.742 -88.609  1.00 12.40           H  
ATOM   1634 2HB  ALA A 180      88.226 126.145 -88.624  1.00 12.40           H  
ATOM   1635 3HB  ALA A 180      88.720 127.390 -89.786  1.00 12.40           H  
ATOM   1636  N   GLY A 181      85.424 128.415 -90.495  1.00 11.77           N  
ATOM   1637  CA  GLY A 181      84.935 129.612 -91.176  1.00 11.77           C  
ATOM   1638  C   GLY A 181      83.996 130.441 -90.310  1.00 11.77           C  
ATOM   1639  O   GLY A 181      83.694 130.081 -89.167  1.00 11.77           O  
ATOM   1640  H   GLY A 181      85.088 128.175 -89.559  1.00 11.77           H  
ATOM   1641 1HA  GLY A 181      85.786 130.223 -91.475  1.00 11.77           H  
ATOM   1642 2HA  GLY A 181      84.421 129.318 -92.090  1.00 11.77           H  
ATOM   1643  N   ALA A 182      83.559 131.586 -90.848  1.00 11.38           N  
ATOM   1644  CA  ALA A 182      82.704 132.504 -90.093  1.00 11.38           C  
ATOM   1645  C   ALA A 182      82.062 133.575 -90.961  1.00 11.38           C  
ATOM   1646  O   ALA A 182      82.441 133.755 -92.121  1.00 11.38           O  
ATOM   1647  CB  ALA A 182      83.508 133.174 -89.013  1.00 11.38           C  
ATOM   1648  H   ALA A 182      83.828 131.824 -91.794  1.00 11.38           H  
ATOM   1649  HA  ALA A 182      81.904 131.923 -89.646  1.00 11.38           H  
ATOM   1650 1HB  ALA A 182      82.847 133.816 -88.441  1.00 11.38           H  
ATOM   1651 2HB  ALA A 182      83.933 132.436 -88.370  1.00 11.38           H  
ATOM   1652 3HB  ALA A 182      84.295 133.766 -89.470  1.00 11.38           H  
ATOM   1653  N   GLY A 183      81.116 134.316 -90.376  1.00 11.20           N  
ATOM   1654  CA  GLY A 183      80.523 135.454 -91.078  1.00 11.20           C  
ATOM   1655  C   GLY A 183      79.552 136.289 -90.234  1.00 11.20           C  
ATOM   1656  O   GLY A 183      79.291 135.995 -89.061  1.00 11.20           O  
ATOM   1657  H   GLY A 183      80.826 134.088 -89.422  1.00 11.20           H  
ATOM   1658 1HA  GLY A 183      81.326 136.100 -91.434  1.00 11.20           H  
ATOM   1659 2HA  GLY A 183      80.004 135.091 -91.963  1.00 11.20           H  
ATOM   1660  N   SER A 184      79.036 137.357 -90.855  1.00 11.18           N  
ATOM   1661  CA  SER A 184      78.135 138.299 -90.192  1.00 11.18           C  
ATOM   1662  C   SER A 184      77.348 139.171 -91.174  1.00 11.18           C  
ATOM   1663  O   SER A 184      77.657 139.216 -92.369  1.00 11.18           O  
ATOM   1664  CB  SER A 184      78.937 139.197 -89.266  1.00 11.18           C  
ATOM   1665  OG  SER A 184      79.773 140.042 -90.004  1.00 11.18           O  
ATOM   1666  H   SER A 184      79.287 137.527 -91.818  1.00 11.18           H  
ATOM   1667  HA  SER A 184      77.413 137.732 -89.611  1.00 11.18           H  
ATOM   1668 1HB  SER A 184      78.262 139.800 -88.665  1.00 11.18           H  
ATOM   1669 2HB  SER A 184      79.527 138.592 -88.582  1.00 11.18           H  
ATOM   1670  HG  SER A 184      79.184 140.523 -90.600  1.00 11.18           H  
ATOM   1671  N   GLY A 185      76.360 139.895 -90.645  1.00 11.27           N  
ATOM   1672  CA  GLY A 185      75.585 140.881 -91.417  1.00 11.27           C  
ATOM   1673  C   GLY A 185      75.150 142.012 -90.489  1.00 11.27           C  
ATOM   1674  O   GLY A 185      74.950 141.793 -89.299  1.00 11.27           O  
ATOM   1675  H   GLY A 185      76.162 139.756 -89.653  1.00 11.27           H  
ATOM   1676 1HA  GLY A 185      76.194 141.277 -92.229  1.00 11.27           H  
ATOM   1677 2HA  GLY A 185      74.713 140.402 -91.859  1.00 11.27           H  
ATOM   1678  N   ALA A 186      74.946 143.219 -91.018  1.00 11.43           N  
ATOM   1679  CA  ALA A 186      74.599 144.325 -90.117  1.00 11.43           C  
ATOM   1680  C   ALA A 186      73.905 145.498 -90.788  1.00 11.43           C  
ATOM   1681  O   ALA A 186      73.944 145.649 -92.011  1.00 11.43           O  
ATOM   1682  CB  ALA A 186      75.860 144.844 -89.447  1.00 11.43           C  
ATOM   1683  H   ALA A 186      75.072 143.382 -92.008  1.00 11.43           H  
ATOM   1684  HA  ALA A 186      73.922 143.938 -89.361  1.00 11.43           H  
ATOM   1685 1HB  ALA A 186      75.593 145.632 -88.741  1.00 11.43           H  
ATOM   1686 2HB  ALA A 186      76.356 144.037 -88.915  1.00 11.43           H  
ATOM   1687 3HB  ALA A 186      76.531 145.244 -90.201  1.00 11.43           H  
ATOM   1688  N   GLY A 187      73.319 146.362 -89.955  1.00 11.61           N  
ATOM   1689  CA  GLY A 187      72.718 147.609 -90.433  1.00 11.61           C  
ATOM   1690  C   GLY A 187      72.285 148.532 -89.290  1.00 11.61           C  
ATOM   1691  O   GLY A 187      72.355 148.167 -88.111  1.00 11.61           O  
ATOM   1692  H   GLY A 187      73.296 146.133 -88.957  1.00 11.61           H  
ATOM   1693 1HA  GLY A 187      73.433 148.130 -91.069  1.00 11.61           H  
ATOM   1694 2HA  GLY A 187      71.855 147.374 -91.056  1.00 11.61           H  
ATOM   1695  N   ALA A 188      71.871 149.756 -89.650  1.00 11.76           N  
ATOM   1696  CA  ALA A 188      71.470 150.766 -88.663  1.00 11.76           C  
ATOM   1697  C   ALA A 188      70.722 151.941 -89.289  1.00 11.76           C  
ATOM   1698  O   ALA A 188      70.807 152.169 -90.498  1.00 11.76           O  
ATOM   1699  CB  ALA A 188      72.694 151.302 -87.939  1.00 11.76           C  
ATOM   1700  H   ALA A 188      71.835 149.992 -90.632  1.00 11.76           H  
ATOM   1701  HA  ALA A 188      70.800 150.292 -87.951  1.00 11.76           H  
ATOM   1702 1HB  ALA A 188      72.376 152.026 -87.188  1.00 11.76           H  
ATOM   1703 2HB  ALA A 188      73.226 150.492 -87.455  1.00 11.76           H  
ATOM   1704 3HB  ALA A 188      73.352 151.787 -88.653  1.00 11.76           H  
ATOM   1705  N   GLY A 189      70.054 152.730 -88.442  1.00 11.88           N  
ATOM   1706  CA  GLY A 189      69.435 153.982 -88.889  1.00 11.88           C  
ATOM   1707  C   GLY A 189      68.764 154.764 -87.752  1.00 11.88           C  
ATOM   1708  O   GLY A 189      68.617 154.266 -86.632  1.00 11.88           O  
ATOM   1709  H   GLY A 189      69.982 152.449 -87.462  1.00 11.88           H  
ATOM   1710 1HA  GLY A 189      70.196 154.608 -89.355  1.00 11.88           H  
ATOM   1711 2HA  GLY A 189      68.698 153.761 -89.659  1.00 11.88           H  
ATOM   1712  N   SER A 190      68.372 156.008 -88.048  1.00 12.01           N  
ATOM   1713  CA  SER A 190      67.742 156.878 -87.050  1.00 12.01           C  
ATOM   1714  C   SER A 190      67.057 158.096 -87.667  1.00 12.01           C  
ATOM   1715  O   SER A 190      67.284 158.422 -88.835  1.00 12.01           O  
ATOM   1716  CB  SER A 190      68.781 157.359 -86.055  1.00 12.01           C  
ATOM   1717  OG  SER A 190      69.680 158.237 -86.670  1.00 12.01           O  
ATOM   1718  H   SER A 190      68.516 156.361 -88.984  1.00 12.01           H  
ATOM   1719  HA  SER A 190      66.981 156.304 -86.523  1.00 12.01           H  
ATOM   1720 1HB  SER A 190      68.278 157.867 -85.232  1.00 12.01           H  
ATOM   1721 2HB  SER A 190      69.319 156.514 -85.633  1.00 12.01           H  
ATOM   1722  HG  SER A 190      69.136 158.948 -87.024  1.00 12.01           H  
ATOM   1723  N   GLY A 191      66.285 158.812 -86.847  1.00 12.22           N  
ATOM   1724  CA  GLY A 191      65.685 160.082 -87.264  1.00 12.22           C  
ATOM   1725  C   GLY A 191      64.915 160.774 -86.135  1.00 12.22           C  
ATOM   1726  O   GLY A 191      64.783 160.235 -85.032  1.00 12.22           O  
ATOM   1727  H   GLY A 191      66.102 158.444 -85.911  1.00 12.22           H  
ATOM   1728 1HA  GLY A 191      66.467 160.747 -87.629  1.00 12.22           H  
ATOM   1729 2HA  GLY A 191      65.011 159.900 -88.101  1.00 12.22           H  
ATOM   1730  N   ALA A 192      64.435 161.990 -86.408  1.00 12.56           N  
ATOM   1731  CA  ALA A 192      63.706 162.763 -85.401  1.00 12.56           C  
ATOM   1732  C   ALA A 192      62.868 163.872 -86.022  1.00 12.56           C  
ATOM   1733  O   ALA A 192      63.114 164.290 -87.157  1.00 12.56           O  
ATOM   1734  CB  ALA A 192      64.674 163.359 -84.389  1.00 12.56           C  
ATOM   1735  H   ALA A 192      64.574 162.385 -87.327  1.00 12.56           H  
ATOM   1736  HA  ALA A 192      63.021 162.092 -84.896  1.00 12.56           H  
ATOM   1737 1HB  ALA A 192      64.106 163.905 -83.631  1.00 12.56           H  
ATOM   1738 2HB  ALA A 192      65.243 162.565 -83.908  1.00 12.56           H  
ATOM   1739 3HB  ALA A 192      65.352 164.041 -84.891  1.00 12.56           H  
ATOM   1740  N   GLY A 193      61.891 164.355 -85.256  1.00 13.10           N  
ATOM   1741  CA  GLY A 193      61.061 165.484 -85.666  1.00 13.10           C  
ATOM   1742  C   GLY A 193      60.968 166.535 -84.564  1.00 13.10           C  
ATOM   1743  O   GLY A 193      61.185 166.244 -83.382  1.00 13.10           O  
ATOM   1744  H   GLY A 193      61.753 163.930 -84.341  1.00 13.10           H  
ATOM   1745 1HA  GLY A 193      61.477 165.936 -86.565  1.00 13.10           H  
ATOM   1746 2HA  GLY A 193      60.062 165.130 -85.916  1.00 13.10           H  
ATOM   1747  N   ALA A 194      60.576 167.750 -84.941  1.00 13.83           N  
ATOM   1748  CA  ALA A 194      60.428 168.837 -83.977  1.00 13.83           C  
ATOM   1749  C   ALA A 194      59.490 169.922 -84.491  1.00 13.83           C  
ATOM   1750  O   ALA A 194      59.262 170.042 -85.697  1.00 13.83           O  
ATOM   1751  CB  ALA A 194      61.785 169.436 -83.647  1.00 13.83           C  
ATOM   1752  H   ALA A 194      60.393 167.933 -85.918  1.00 13.83           H  
ATOM   1753  HA  ALA A 194      59.993 168.432 -83.071  1.00 13.83           H  
ATOM   1754 1HB  ALA A 194      61.660 170.225 -82.907  1.00 13.83           H  
ATOM   1755 2HB  ALA A 194      62.439 168.661 -83.244  1.00 13.83           H  
ATOM   1756 3HB  ALA A 194      62.228 169.853 -84.549  1.00 13.83           H  
ATOM   1757  N   GLY A 195      59.006 170.750 -83.569  1.00 14.73           N  
ATOM   1758  CA  GLY A 195      58.155 171.885 -83.894  1.00 14.73           C  
ATOM   1759  C   GLY A 195      57.950 172.756 -82.663  1.00 14.73           C  
ATOM   1760  O   GLY A 195      58.529 172.495 -81.607  1.00 14.73           O  
ATOM   1761  H   GLY A 195      59.221 170.573 -82.599  1.00 14.73           H  
ATOM   1762 1HA  GLY A 195      58.608 172.471 -84.694  1.00 14.73           H  
ATOM   1763 2HA  GLY A 195      57.192 171.524 -84.255  1.00 14.73           H  
ATOM   1764  N   SER A 196      57.139 173.800 -82.793  1.00 15.74           N  
ATOM   1765  CA  SER A 196      56.939 174.732 -81.687  1.00 15.74           C  
ATOM   1766  C   SER A 196      55.627 175.498 -81.799  1.00 15.74           C  
ATOM   1767  O   SER A 196      54.939 175.427 -82.817  1.00 15.74           O  
ATOM   1768  CB  SER A 196      58.093 175.712 -81.626  1.00 15.74           C  
ATOM   1769  OG  SER A 196      58.075 176.564 -82.734  1.00 15.74           O  
ATOM   1770  H   SER A 196      56.672 173.967 -83.674  1.00 15.74           H  
ATOM   1771  HA  SER A 196      56.921 174.164 -80.757  1.00 15.74           H  
ATOM   1772 1HB  SER A 196      58.024 176.299 -80.712  1.00 15.74           H  
ATOM   1773 2HB  SER A 196      59.036 175.169 -81.593  1.00 15.74           H  
ATOM   1774  HG  SER A 196      57.225 177.013 -82.701  1.00 15.74           H  
ATOM   1775  N   GLY A 197      55.300 176.231 -80.738  1.00 16.79           N  
ATOM   1776  CA  GLY A 197      54.110 177.078 -80.671  1.00 16.79           C  
ATOM   1777  C   GLY A 197      54.026 177.707 -79.285  1.00 16.79           C  
ATOM   1778  O   GLY A 197      54.822 177.375 -78.406  1.00 16.79           O  
ATOM   1779  H   GLY A 197      55.913 176.214 -79.936  1.00 16.79           H  
ATOM   1780 1HA  GLY A 197      54.160 177.856 -81.433  1.00 16.79           H  
ATOM   1781 2HA  GLY A 197      53.219 176.482 -80.866  1.00 16.79           H  
ATOM   1782  N   ALA A 198      53.075 178.616 -79.082  1.00 17.79           N  
ATOM   1783  CA  ALA A 198      52.939 179.273 -77.782  1.00 17.79           C  
ATOM   1784  C   ALA A 198      51.538 179.833 -77.564  1.00 17.79           C  
ATOM   1785  O   ALA A 198      50.819 180.130 -78.518  1.00 17.79           O  
ATOM   1786  CB  ALA A 198      53.953 180.399 -77.651  1.00 17.79           C  
ATOM   1787  H   ALA A 198      52.446 178.858 -79.832  1.00 17.79           H  
ATOM   1788  HA  ALA A 198      53.128 178.529 -77.007  1.00 17.79           H  
ATOM   1789 1HB  ALA A 198      53.859 180.860 -76.667  1.00 17.79           H  
ATOM   1790 2HB  ALA A 198      54.961 180.001 -77.769  1.00 17.79           H  
ATOM   1791 3HB  ALA A 198      53.765 181.147 -78.418  1.00 17.79           H  
ATOM   1792  N   GLY A 199      51.184 179.996 -76.290  1.00 18.70           N  
ATOM   1793  CA  GLY A 199      49.933 180.619 -75.858  1.00 18.70           C  
ATOM   1794  C   GLY A 199      50.208 181.947 -75.156  1.00 18.70           C  
ATOM   1795  O   GLY A 199      50.357 182.988 -75.796  1.00 18.70           O  
ATOM   1796  H   GLY A 199      51.831 179.697 -75.576  1.00 18.70           H  
ATOM   1797 1HA  GLY A 199      49.287 180.784 -76.720  1.00 18.70           H  
ATOM   1798 2HA  GLY A 199      49.404 179.949 -75.182  1.00 18.70           H  
ATOM   1799  N   ALA A 200      50.302 181.891 -73.828  1.00 19.47           N  
ATOM   1800  CA  ALA A 200      50.536 183.057 -72.970  1.00 19.47           C  
ATOM   1801  C   ALA A 200      49.477 184.143 -73.193  1.00 19.47           C  
ATOM   1802  O   ALA A 200      48.280 183.849 -73.141  1.00 19.47           O  
ATOM   1803  CB  ALA A 200      51.940 183.610 -73.209  1.00 19.47           C  
ATOM   1804  H   ALA A 200      50.180 180.994 -73.381  1.00 19.47           H  
ATOM   1805  HA  ALA A 200      50.465 182.731 -71.934  1.00 19.47           H  
ATOM   1806 1HB  ALA A 200      52.124 184.444 -72.532  1.00 19.47           H  
ATOM   1807 2HB  ALA A 200      52.671 182.827 -73.012  1.00 19.47           H  
ATOM   1808 3HB  ALA A 200      52.047 183.947 -74.237  1.00 19.47           H  
ATOM   1809  N   GLY A 201      49.904 185.385 -73.427  1.00 20.10           N  
ATOM   1810  CA  GLY A 201      48.969 186.496 -73.572  1.00 20.10           C  
ATOM   1811  C   GLY A 201      48.609 187.014 -72.184  1.00 20.10           C  
ATOM   1812  O   GLY A 201      49.226 186.603 -71.199  1.00 20.10           O  
ATOM   1813  H   GLY A 201      50.891 185.574 -73.492  1.00 20.10           H  
ATOM   1814 1HA  GLY A 201      49.424 187.290 -74.163  1.00 20.10           H  
ATOM   1815 2HA  GLY A 201      48.073 186.163 -74.094  1.00 20.10           H  
ATOM   1816  N   SER A 202      47.642 187.926 -72.099  1.00 20.60           N  
ATOM   1817  CA  SER A 202      47.279 188.501 -70.807  1.00 20.60           C  
ATOM   1818  C   SER A 202      45.842 189.013 -70.764  1.00 20.60           C  
ATOM   1819  O   SER A 202      45.227 189.272 -71.797  1.00 20.60           O  
ATOM   1820  CB  SER A 202      48.235 189.629 -70.459  1.00 20.60           C  
ATOM   1821  OG  SER A 202      48.109 190.696 -71.361  1.00 20.60           O  
ATOM   1822  H   SER A 202      47.158 188.223 -72.934  1.00 20.60           H  
ATOM   1823  HA  SER A 202      47.378 187.721 -70.051  1.00 20.60           H  
ATOM   1824 1HB  SER A 202      48.026 189.979 -69.449  1.00 20.60           H  
ATOM   1825 2HB  SER A 202      49.259 189.257 -70.468  1.00 20.60           H  
ATOM   1826  HG  SER A 202      48.691 191.388 -71.034  1.00 20.60           H  
ATOM   1827  N   GLY A 203      45.335 189.191 -69.544  1.00 20.97           N  
ATOM   1828  CA  GLY A 203      44.002 189.729 -69.281  1.00 20.97           C  
ATOM   1829  C   GLY A 203      44.079 190.896 -68.305  1.00 20.97           C  
ATOM   1830  O   GLY A 203      43.214 191.056 -67.441  1.00 20.97           O  
ATOM   1831  H   GLY A 203      45.909 188.940 -68.752  1.00 20.97           H  
ATOM   1832 1HA  GLY A 203      43.547 190.057 -70.216  1.00 20.97           H  
ATOM   1833 2HA  GLY A 203      43.365 188.945 -68.872  1.00 20.97           H  
ATOM   1834  N   ALA A 204      45.098 191.737 -68.459  1.00 21.22           N  
ATOM   1835  CA  ALA A 204      45.292 192.880 -67.565  1.00 21.22           C  
ATOM   1836  C   ALA A 204      44.066 193.789 -67.524  1.00 21.22           C  
ATOM   1837  O   ALA A 204      43.733 194.336 -66.471  1.00 21.22           O  
ATOM   1838  CB  ALA A 204      46.505 193.680 -68.000  1.00 21.22           C  
ATOM   1839  H   ALA A 204      45.761 191.566 -69.205  1.00 21.22           H  
ATOM   1840  HA  ALA A 204      45.461 192.494 -66.557  1.00 21.22           H  
ATOM   1841 1HB  ALA A 204      46.658 194.509 -67.311  1.00 21.22           H  
ATOM   1842 2HB  ALA A 204      47.386 193.039 -67.999  1.00 21.22           H  
ATOM   1843 3HB  ALA A 204      46.342 194.070 -69.004  1.00 21.22           H  
ATOM   1844  N   GLY A 205      43.388 193.942 -68.666  1.00 21.36           N  
ATOM   1845  CA  GLY A 205      42.187 194.768 -68.749  1.00 21.36           C  
ATOM   1846  C   GLY A 205      41.069 194.254 -67.836  1.00 21.36           C  
ATOM   1847  O   GLY A 205      40.250 195.037 -67.339  1.00 21.36           O  
ATOM   1848  H   GLY A 205      43.716 193.467 -69.493  1.00 21.36           H  
ATOM   1849 1HA  GLY A 205      42.438 195.793 -68.477  1.00 21.36           H  
ATOM   1850 2HA  GLY A 205      41.835 194.789 -69.781  1.00 21.36           H  
ATOM   1851  N   VAL A 206      41.025 192.932 -67.632  1.00 21.44           N  
ATOM   1852  CA  VAL A 206      40.004 192.304 -66.812  1.00 21.44           C  
ATOM   1853  C   VAL A 206      40.344 192.566 -65.370  1.00 21.44           C  
ATOM   1854  O   VAL A 206      39.477 192.909 -64.563  1.00 21.44           O  
ATOM   1855  CB  VAL A 206      39.937 190.789 -67.054  1.00 21.44           C  
ATOM   1856  CG1 VAL A 206      38.949 190.166 -66.081  1.00 21.44           C  
ATOM   1857  CG2 VAL A 206      39.555 190.523 -68.497  1.00 21.44           C  
ATOM   1858  H   VAL A 206      41.755 192.339 -68.012  1.00 21.44           H  
ATOM   1859  HA  VAL A 206      39.035 192.748 -67.042  1.00 21.44           H  
ATOM   1860  HB  VAL A 206      40.909 190.349 -66.851  1.00 21.44           H  
ATOM   1861 1HG1 VAL A 206      38.915 189.090 -66.239  1.00 21.44           H  
ATOM   1862 2HG1 VAL A 206      39.270 190.374 -65.059  1.00 21.44           H  
ATOM   1863 3HG1 VAL A 206      37.960 190.590 -66.246  1.00 21.44           H  
ATOM   1864 1HG2 VAL A 206      39.518 189.448 -68.670  1.00 21.44           H  
ATOM   1865 2HG2 VAL A 206      38.579 190.959 -68.701  1.00 21.44           H  
ATOM   1866 3HG2 VAL A 206      40.302 190.972 -69.154  1.00 21.44           H  
ATOM   1867  N   GLY A 207      41.630 192.410 -65.059  1.00 21.49           N  
ATOM   1868  CA  GLY A 207      42.141 192.662 -63.724  1.00 21.49           C  
ATOM   1869  C   GLY A 207      41.774 194.081 -63.307  1.00 21.49           C  
ATOM   1870  O   GLY A 207      41.175 194.289 -62.248  1.00 21.49           O  
ATOM   1871  H   GLY A 207      42.271 192.109 -65.796  1.00 21.49           H  
ATOM   1872 1HA  GLY A 207      41.721 191.942 -63.023  1.00 21.49           H  
ATOM   1873 2HA  GLY A 207      43.225 192.541 -63.721  1.00 21.49           H  
ATOM   1874  N   TYR A 208      42.123 195.056 -64.153  1.00 21.54           N  
ATOM   1875  CA  TYR A 208      41.817 196.456 -63.886  1.00 21.54           C  
ATOM   1876  C   TYR A 208      40.326 196.652 -63.660  1.00 21.54           C  
ATOM   1877  O   TYR A 208      39.923 197.241 -62.655  1.00 21.54           O  
ATOM   1878  CB  TYR A 208      42.276 197.343 -65.040  1.00 21.54           C  
ATOM   1879  CG  TYR A 208      41.911 198.808 -64.862  1.00 21.54           C  
ATOM   1880  CD1 TYR A 208      42.681 199.624 -64.045  1.00 21.54           C  
ATOM   1881  CD2 TYR A 208      40.804 199.332 -65.516  1.00 21.54           C  
ATOM   1882  CE1 TYR A 208      42.348 200.957 -63.887  1.00 21.54           C  
ATOM   1883  CE2 TYR A 208      40.471 200.662 -65.357  1.00 21.54           C  
ATOM   1884  CZ  TYR A 208      41.239 201.474 -64.546  1.00 21.54           C  
ATOM   1885  OH  TYR A 208      40.906 202.801 -64.387  1.00 21.54           O  
ATOM   1886  H   TYR A 208      42.622 194.809 -65.010  1.00 21.54           H  
ATOM   1887  HA  TYR A 208      42.337 196.757 -62.978  1.00 21.54           H  
ATOM   1888 1HB  TYR A 208      43.357 197.265 -65.151  1.00 21.54           H  
ATOM   1889 2HB  TYR A 208      41.828 196.988 -65.968  1.00 21.54           H  
ATOM   1890  HD1 TYR A 208      43.549 199.214 -63.529  1.00 21.54           H  
ATOM   1891  HD2 TYR A 208      40.199 198.690 -66.158  1.00 21.54           H  
ATOM   1892  HE1 TYR A 208      42.954 201.597 -63.245  1.00 21.54           H  
ATOM   1893  HE2 TYR A 208      39.601 201.071 -65.871  1.00 21.54           H  
ATOM   1894  HH  TYR A 208      40.078 202.979 -64.838  1.00 21.54           H  
ATOM   1895  N   GLY A 209      39.506 196.143 -64.584  1.00 21.63           N  
ATOM   1896  CA  GLY A 209      38.063 196.279 -64.482  1.00 21.63           C  
ATOM   1897  C   GLY A 209      37.554 195.764 -63.143  1.00 21.63           C  
ATOM   1898  O   GLY A 209      36.825 196.470 -62.436  1.00 21.63           O  
ATOM   1899  H   GLY A 209      39.884 195.660 -65.401  1.00 21.63           H  
ATOM   1900 1HA  GLY A 209      37.789 197.325 -64.607  1.00 21.63           H  
ATOM   1901 2HA  GLY A 209      37.598 195.719 -65.295  1.00 21.63           H  
ATOM   1902  N   ALA A 210      37.922 194.525 -62.802  1.00 21.77           N  
ATOM   1903  CA  ALA A 210      37.508 193.895 -61.557  1.00 21.77           C  
ATOM   1904  C   ALA A 210      37.969 194.697 -60.346  1.00 21.77           C  
ATOM   1905  O   ALA A 210      37.229 194.840 -59.368  1.00 21.77           O  
ATOM   1906  CB  ALA A 210      38.072 192.487 -61.487  1.00 21.77           C  
ATOM   1907  H   ALA A 210      38.527 193.999 -63.434  1.00 21.77           H  
ATOM   1908  HA  ALA A 210      36.419 193.851 -61.543  1.00 21.77           H  
ATOM   1909 1HB  ALA A 210      37.747 192.006 -60.568  1.00 21.77           H  
ATOM   1910 2HB  ALA A 210      37.725 191.914 -62.345  1.00 21.77           H  
ATOM   1911 3HB  ALA A 210      39.162 192.542 -61.506  1.00 21.77           H  
ATOM   1912  N   GLY A 211      39.177 195.259 -60.427  1.00 21.98           N  
ATOM   1913  CA  GLY A 211      39.745 196.079 -59.369  1.00 21.98           C  
ATOM   1914  C   GLY A 211      38.863 197.290 -59.109  1.00 21.98           C  
ATOM   1915  O   GLY A 211      38.469 197.557 -57.968  1.00 21.98           O  
ATOM   1916  H   GLY A 211      39.750 195.090 -61.255  1.00 21.98           H  
ATOM   1917 1HA  GLY A 211      39.848 195.488 -58.461  1.00 21.98           H  
ATOM   1918 2HA  GLY A 211      40.741 196.404 -59.669  1.00 21.98           H  
ATOM   1919  N   VAL A 212      38.543 198.015 -60.181  1.00 22.25           N  
ATOM   1920  CA  VAL A 212      37.715 199.210 -60.097  1.00 22.25           C  
ATOM   1921  C   VAL A 212      36.330 198.865 -59.567  1.00 22.25           C  
ATOM   1922  O   VAL A 212      35.797 199.572 -58.703  1.00 22.25           O  
ATOM   1923  CB  VAL A 212      37.587 199.871 -61.480  1.00 22.25           C  
ATOM   1924  CG1 VAL A 212      36.560 200.989 -61.426  1.00 22.25           C  
ATOM   1925  CG2 VAL A 212      38.941 200.414 -61.916  1.00 22.25           C  
ATOM   1926  H   VAL A 212      38.907 197.722 -61.090  1.00 22.25           H  
ATOM   1927  HA  VAL A 212      38.189 199.913 -59.415  1.00 22.25           H  
ATOM   1928  HB  VAL A 212      37.243 199.127 -62.203  1.00 22.25           H  
ATOM   1929 1HG1 VAL A 212      36.468 201.442 -62.411  1.00 22.25           H  
ATOM   1930 2HG1 VAL A 212      35.595 200.580 -61.122  1.00 22.25           H  
ATOM   1931 3HG1 VAL A 212      36.879 201.743 -60.707  1.00 22.25           H  
ATOM   1932 1HG2 VAL A 212      38.842 200.868 -62.895  1.00 22.25           H  
ATOM   1933 2HG2 VAL A 212      39.283 201.159 -61.202  1.00 22.25           H  
ATOM   1934 3HG2 VAL A 212      39.663 199.604 -61.964  1.00 22.25           H  
ATOM   1935  N   GLY A 213      35.764 197.767 -60.070  1.00 22.57           N  
ATOM   1936  CA  GLY A 213      34.463 197.282 -59.644  1.00 22.57           C  
ATOM   1937  C   GLY A 213      34.445 197.046 -58.139  1.00 22.57           C  
ATOM   1938  O   GLY A 213      33.574 197.566 -57.433  1.00 22.57           O  
ATOM   1939  H   GLY A 213      36.259 197.243 -60.792  1.00 22.57           H  
ATOM   1940 1HA  GLY A 213      33.695 198.004 -59.918  1.00 22.57           H  
ATOM   1941 2HA  GLY A 213      34.243 196.351 -60.166  1.00 22.57           H  
ATOM   1942  N   ALA A 214      35.409 196.256 -57.649  1.00 22.89           N  
ATOM   1943  CA  ALA A 214      35.522 195.947 -56.228  1.00 22.89           C  
ATOM   1944  C   ALA A 214      35.715 197.214 -55.403  1.00 22.89           C  
ATOM   1945  O   ALA A 214      35.149 197.344 -54.311  1.00 22.89           O  
ATOM   1946  CB  ALA A 214      36.693 195.008 -56.000  1.00 22.89           C  
ATOM   1947  H   ALA A 214      36.091 195.850 -58.289  1.00 22.89           H  
ATOM   1948  HA  ALA A 214      34.603 195.465 -55.908  1.00 22.89           H  
ATOM   1949 1HB  ALA A 214      36.767 194.763 -54.944  1.00 22.89           H  
ATOM   1950 2HB  ALA A 214      36.544 194.097 -56.579  1.00 22.89           H  
ATOM   1951 3HB  ALA A 214      37.612 195.497 -56.329  1.00 22.89           H  
ATOM   1952  N   GLY A 215      36.478 198.169 -55.939  1.00 23.19           N  
ATOM   1953  CA  GLY A 215      36.711 199.441 -55.277  1.00 23.19           C  
ATOM   1954  C   GLY A 215      35.383 200.143 -55.037  1.00 23.19           C  
ATOM   1955  O   GLY A 215      35.052 200.502 -53.898  1.00 23.19           O  
ATOM   1956  H   GLY A 215      36.944 197.998 -56.831  1.00 23.19           H  
ATOM   1957 1HA  GLY A 215      37.227 199.277 -54.332  1.00 23.19           H  
ATOM   1958 2HA  GLY A 215      37.352 200.060 -55.906  1.00 23.19           H  
ATOM   1959  N   TYR A 216      34.615 200.329 -56.117  1.00 23.43           N  
ATOM   1960  CA  TYR A 216      33.307 200.963 -56.028  1.00 23.43           C  
ATOM   1961  C   TYR A 216      32.422 200.242 -55.042  1.00 23.43           C  
ATOM   1962  O   TYR A 216      31.802 200.875 -54.186  1.00 23.43           O  
ATOM   1963  CB  TYR A 216      32.579 201.008 -57.367  1.00 23.43           C  
ATOM   1964  CG  TYR A 216      31.160 201.569 -57.199  1.00 23.43           C  
ATOM   1965  CD1 TYR A 216      30.952 202.939 -57.121  1.00 23.43           C  
ATOM   1966  CD2 TYR A 216      30.074 200.700 -57.086  1.00 23.43           C  
ATOM   1967  CE1 TYR A 216      29.670 203.437 -56.937  1.00 23.43           C  
ATOM   1968  CE2 TYR A 216      28.796 201.199 -56.901  1.00 23.43           C  
ATOM   1969  CZ  TYR A 216      28.594 202.561 -56.828  1.00 23.43           C  
ATOM   1970  OH  TYR A 216      27.326 203.061 -56.642  1.00 23.43           O  
ATOM   1971  H   TYR A 216      34.957 200.006 -57.025  1.00 23.43           H  
ATOM   1972  HA  TYR A 216      33.443 201.983 -55.670  1.00 23.43           H  
ATOM   1973 1HB  TYR A 216      33.128 201.632 -58.073  1.00 23.43           H  
ATOM   1974 2HB  TYR A 216      32.512 200.004 -57.787  1.00 23.43           H  
ATOM   1975  HD1 TYR A 216      31.796 203.624 -57.200  1.00 23.43           H  
ATOM   1976  HD2 TYR A 216      30.235 199.622 -57.138  1.00 23.43           H  
ATOM   1977  HE1 TYR A 216      29.508 204.512 -56.875  1.00 23.43           H  
ATOM   1978  HE2 TYR A 216      27.951 200.517 -56.808  1.00 23.43           H  
ATOM   1979  HH  TYR A 216      26.710 202.331 -56.537  1.00 23.43           H  
ATOM   1980  N   GLY A 217      32.344 198.918 -55.179  1.00 23.59           N  
ATOM   1981  CA  GLY A 217      31.507 198.092 -54.335  1.00 23.59           C  
ATOM   1982  C   GLY A 217      31.793 198.339 -52.864  1.00 23.59           C  
ATOM   1983  O   GLY A 217      30.877 198.627 -52.090  1.00 23.59           O  
ATOM   1984  H   GLY A 217      32.892 198.464 -55.912  1.00 23.59           H  
ATOM   1985 1HA  GLY A 217      30.459 198.300 -54.549  1.00 23.59           H  
ATOM   1986 2HA  GLY A 217      31.688 197.043 -54.573  1.00 23.59           H  
ATOM   1987  N   ALA A 218      33.061 198.211 -52.466  1.00 23.69           N  
ATOM   1988  CA  ALA A 218      33.448 198.421 -51.077  1.00 23.69           C  
ATOM   1989  C   ALA A 218      33.116 199.835 -50.602  1.00 23.69           C  
ATOM   1990  O   ALA A 218      32.642 200.028 -49.478  1.00 23.69           O  
ATOM   1991  CB  ALA A 218      34.934 198.168 -50.920  1.00 23.69           C  
ATOM   1992  H   ALA A 218      33.781 197.967 -53.149  1.00 23.69           H  
ATOM   1993  HA  ALA A 218      32.890 197.716 -50.460  1.00 23.69           H  
ATOM   1994 1HB  ALA A 218      35.222 198.300 -49.881  1.00 23.69           H  
ATOM   1995 2HB  ALA A 218      35.164 197.152 -51.240  1.00 23.69           H  
ATOM   1996 3HB  ALA A 218      35.482 198.876 -51.547  1.00 23.69           H  
ATOM   1997  N   GLY A 219      33.330 200.828 -51.471  1.00 23.74           N  
ATOM   1998  CA  GLY A 219      33.033 202.216 -51.147  1.00 23.74           C  
ATOM   1999  C   GLY A 219      31.548 202.391 -50.862  1.00 23.74           C  
ATOM   2000  O   GLY A 219      31.153 202.905 -49.808  1.00 23.74           O  
ATOM   2001  H   GLY A 219      33.733 200.620 -52.388  1.00 23.74           H  
ATOM   2002 1HA  GLY A 219      33.618 202.525 -50.282  1.00 23.74           H  
ATOM   2003 2HA  GLY A 219      33.325 202.848 -51.987  1.00 23.74           H  
ATOM   2004  N   TYR A 220      30.733 201.955 -51.823  1.00 23.76           N  
ATOM   2005  CA  TYR A 220      29.285 202.022 -51.767  1.00 23.76           C  
ATOM   2006  C   TYR A 220      28.767 201.326 -50.525  1.00 23.76           C  
ATOM   2007  O   TYR A 220      27.954 201.891 -49.786  1.00 23.76           O  
ATOM   2008  CB  TYR A 220      28.681 201.382 -53.018  1.00 23.76           C  
ATOM   2009  CG  TYR A 220      27.182 201.337 -53.007  1.00 23.76           C  
ATOM   2010  CD1 TYR A 220      26.449 202.459 -53.354  1.00 23.76           C  
ATOM   2011  CD2 TYR A 220      26.533 200.173 -52.626  1.00 23.76           C  
ATOM   2012  CE1 TYR A 220      25.066 202.413 -53.329  1.00 23.76           C  
ATOM   2013  CE2 TYR A 220      25.155 200.126 -52.600  1.00 23.76           C  
ATOM   2014  CZ  TYR A 220      24.421 201.241 -52.947  1.00 23.76           C  
ATOM   2015  OH  TYR A 220      23.045 201.197 -52.919  1.00 23.76           O  
ATOM   2016  H   TYR A 220      31.155 201.540 -52.648  1.00 23.76           H  
ATOM   2017  HA  TYR A 220      28.984 203.066 -51.722  1.00 23.76           H  
ATOM   2018 1HB  TYR A 220      29.005 201.938 -53.897  1.00 23.76           H  
ATOM   2019 2HB  TYR A 220      29.056 200.364 -53.126  1.00 23.76           H  
ATOM   2020  HD1 TYR A 220      26.961 203.374 -53.651  1.00 23.76           H  
ATOM   2021  HD2 TYR A 220      27.116 199.293 -52.351  1.00 23.76           H  
ATOM   2022  HE1 TYR A 220      24.488 203.295 -53.604  1.00 23.76           H  
ATOM   2023  HE2 TYR A 220      24.647 199.210 -52.299  1.00 23.76           H  
ATOM   2024  HH  TYR A 220      22.691 202.047 -53.191  1.00 23.76           H  
ATOM   2025  N   GLY A 221      29.247 200.104 -50.295  1.00 23.76           N  
ATOM   2026  CA  GLY A 221      28.857 199.296 -49.158  1.00 23.76           C  
ATOM   2027  C   GLY A 221      29.109 200.034 -47.854  1.00 23.76           C  
ATOM   2028  O   GLY A 221      28.199 200.172 -47.033  1.00 23.76           O  
ATOM   2029  H   GLY A 221      29.917 199.705 -50.950  1.00 23.76           H  
ATOM   2030 1HA  GLY A 221      27.804 199.035 -49.241  1.00 23.76           H  
ATOM   2031 2HA  GLY A 221      29.428 198.368 -49.172  1.00 23.76           H  
ATOM   2032  N   ALA A 222      30.344 200.507 -47.654  1.00 23.74           N  
ATOM   2033  CA  ALA A 222      30.694 201.229 -46.438  1.00 23.74           C  
ATOM   2034  C   ALA A 222      29.823 202.467 -46.262  1.00 23.74           C  
ATOM   2035  O   ALA A 222      29.382 202.772 -45.148  1.00 23.74           O  
ATOM   2036  CB  ALA A 222      32.154 201.632 -46.480  1.00 23.74           C  
ATOM   2037  H   ALA A 222      31.067 200.366 -48.365  1.00 23.74           H  
ATOM   2038  HA  ALA A 222      30.523 200.567 -45.588  1.00 23.74           H  
ATOM   2039 1HB  ALA A 222      32.419 202.153 -45.564  1.00 23.74           H  
ATOM   2040 2HB  ALA A 222      32.774 200.743 -46.590  1.00 23.74           H  
ATOM   2041 3HB  ALA A 222      32.315 202.291 -47.337  1.00 23.74           H  
ATOM   2042  N   GLY A 223      29.541 203.154 -47.372  1.00 23.72           N  
ATOM   2043  CA  GLY A 223      28.697 204.334 -47.372  1.00 23.72           C  
ATOM   2044  C   GLY A 223      27.307 203.989 -46.863  1.00 23.72           C  
ATOM   2045  O   GLY A 223      26.802 204.614 -45.925  1.00 23.72           O  
ATOM   2046  H   GLY A 223      29.950 202.861 -48.261  1.00 23.72           H  
ATOM   2047 1HA  GLY A 223      29.143 205.106 -46.745  1.00 23.72           H  
ATOM   2048 2HA  GLY A 223      28.632 204.726 -48.386  1.00 23.72           H  
ATOM   2049  N   ALA A 224      26.690 202.980 -47.489  1.00 23.71           N  
ATOM   2050  CA  ALA A 224      25.353 202.543 -47.120  1.00 23.71           C  
ATOM   2051  C   ALA A 224      25.330 202.093 -45.669  1.00 23.71           C  
ATOM   2052  O   ALA A 224      24.383 202.402 -44.940  1.00 23.71           O  
ATOM   2053  CB  ALA A 224      24.919 201.405 -48.031  1.00 23.71           C  
ATOM   2054  H   ALA A 224      27.173 202.511 -48.252  1.00 23.71           H  
ATOM   2055  HA  ALA A 224      24.671 203.379 -47.234  1.00 23.71           H  
ATOM   2056 1HB  ALA A 224      23.914 201.089 -47.767  1.00 23.71           H  
ATOM   2057 2HB  ALA A 224      24.935 201.745 -49.069  1.00 23.71           H  
ATOM   2058 3HB  ALA A 224      25.610 200.570 -47.914  1.00 23.71           H  
ATOM   2059  N   GLY A 225      26.394 201.422 -45.232  1.00 23.69           N  
ATOM   2060  CA  GLY A 225      26.522 200.951 -43.867  1.00 23.69           C  
ATOM   2061  C   GLY A 225      26.429 202.122 -42.908  1.00 23.69           C  
ATOM   2062  O   GLY A 225      25.600 202.123 -41.990  1.00 23.69           O  
ATOM   2063  H   GLY A 225      27.141 201.195 -45.889  1.00 23.69           H  
ATOM   2064 1HA  GLY A 225      25.740 200.225 -43.650  1.00 23.69           H  
ATOM   2065 2HA  GLY A 225      27.484 200.452 -43.750  1.00 23.69           H  
ATOM   2066  N   ALA A 226      27.278 203.131 -43.130  1.00 23.68           N  
ATOM   2067  CA  ALA A 226      27.301 204.325 -42.298  1.00 23.68           C  
ATOM   2068  C   ALA A 226      25.947 205.021 -42.320  1.00 23.68           C  
ATOM   2069  O   ALA A 226      25.486 205.518 -41.289  1.00 23.68           O  
ATOM   2070  CB  ALA A 226      28.382 205.270 -42.787  1.00 23.68           C  
ATOM   2071  H   ALA A 226      27.937 203.058 -43.908  1.00 23.68           H  
ATOM   2072  HA  ALA A 226      27.516 204.025 -41.275  1.00 23.68           H  
ATOM   2073 1HB  ALA A 226      28.409 206.153 -42.153  1.00 23.68           H  
ATOM   2074 2HB  ALA A 226      29.347 204.765 -42.754  1.00 23.68           H  
ATOM   2075 3HB  ALA A 226      28.163 205.563 -43.814  1.00 23.68           H  
ATOM   2076  N   GLY A 227      25.293 205.018 -43.483  1.00 23.68           N  
ATOM   2077  CA  GLY A 227      23.976 205.605 -43.664  1.00 23.68           C  
ATOM   2078  C   GLY A 227      22.949 204.939 -42.753  1.00 23.68           C  
ATOM   2079  O   GLY A 227      22.248 205.611 -41.992  1.00 23.68           O  
ATOM   2080  H   GLY A 227      25.749 204.608 -44.300  1.00 23.68           H  
ATOM   2081 1HA  GLY A 227      24.019 206.674 -43.456  1.00 23.68           H  
ATOM   2082 2HA  GLY A 227      23.675 205.484 -44.704  1.00 23.68           H  
ATOM   2083  N   TYR A 228      22.875 203.603 -42.829  1.00 23.70           N  
ATOM   2084  CA  TYR A 228      21.924 202.847 -42.021  1.00 23.70           C  
ATOM   2085  C   TYR A 228      22.228 203.040 -40.544  1.00 23.70           C  
ATOM   2086  O   TYR A 228      21.305 203.194 -39.727  1.00 23.70           O  
ATOM   2087  CB  TYR A 228      22.005 201.353 -42.363  1.00 23.70           C  
ATOM   2088  CG  TYR A 228      21.450 200.988 -43.729  1.00 23.70           C  
ATOM   2089  CD1 TYR A 228      22.251 200.311 -44.639  1.00 23.70           C  
ATOM   2090  CD2 TYR A 228      20.157 201.339 -44.074  1.00 23.70           C  
ATOM   2091  CE1 TYR A 228      21.763 199.980 -45.882  1.00 23.70           C  
ATOM   2092  CE2 TYR A 228      19.663 201.007 -45.324  1.00 23.70           C  
ATOM   2093  CZ  TYR A 228      20.464 200.332 -46.226  1.00 23.70           C  
ATOM   2094  OH  TYR A 228      19.974 200.002 -47.470  1.00 23.70           O  
ATOM   2095  H   TYR A 228      23.487 203.116 -43.480  1.00 23.70           H  
ATOM   2096  HA  TYR A 228      20.922 203.209 -42.219  1.00 23.70           H  
ATOM   2097 1HB  TYR A 228      23.051 201.037 -42.331  1.00 23.70           H  
ATOM   2098 2HB  TYR A 228      21.467 200.779 -41.612  1.00 23.70           H  
ATOM   2099  HD1 TYR A 228      23.271 200.040 -44.364  1.00 23.70           H  
ATOM   2100  HD2 TYR A 228      19.528 201.873 -43.362  1.00 23.70           H  
ATOM   2101  HE1 TYR A 228      22.397 199.449 -46.590  1.00 23.70           H  
ATOM   2102  HE2 TYR A 228      18.644 201.281 -45.598  1.00 23.70           H  
ATOM   2103  HH  TYR A 228      19.070 200.319 -47.551  1.00 23.70           H  
ATOM   2104  N   GLY A 229      23.518 203.086 -40.212  1.00 23.76           N  
ATOM   2105  CA  GLY A 229      23.988 203.298 -38.859  1.00 23.76           C  
ATOM   2106  C   GLY A 229      23.467 204.623 -38.329  1.00 23.76           C  
ATOM   2107  O   GLY A 229      22.844 204.671 -37.267  1.00 23.76           O  
ATOM   2108  H   GLY A 229      24.219 202.938 -40.941  1.00 23.76           H  
ATOM   2109 1HA  GLY A 229      23.655 202.481 -38.219  1.00 23.76           H  
ATOM   2110 2HA  GLY A 229      25.077 203.301 -38.856  1.00 23.76           H  
ATOM   2111  N   ALA A 230      23.721 205.700 -39.079  1.00 23.83           N  
ATOM   2112  CA  ALA A 230      23.294 207.043 -38.713  1.00 23.83           C  
ATOM   2113  C   ALA A 230      21.785 207.123 -38.561  1.00 23.83           C  
ATOM   2114  O   ALA A 230      21.282 207.797 -37.655  1.00 23.83           O  
ATOM   2115  CB  ALA A 230      23.753 208.029 -39.771  1.00 23.83           C  
ATOM   2116  H   ALA A 230      24.246 205.583 -39.943  1.00 23.83           H  
ATOM   2117  HA  ALA A 230      23.748 207.296 -37.756  1.00 23.83           H  
ATOM   2118 1HB  ALA A 230      23.453 209.036 -39.492  1.00 23.83           H  
ATOM   2119 2HB  ALA A 230      24.837 207.980 -39.865  1.00 23.83           H  
ATOM   2120 3HB  ALA A 230      23.296 207.762 -40.727  1.00 23.83           H  
ATOM   2121  N   GLY A 231      21.056 206.416 -39.425  1.00 23.92           N  
ATOM   2122  CA  GLY A 231      19.607 206.382 -39.349  1.00 23.92           C  
ATOM   2123  C   GLY A 231      19.161 205.798 -38.014  1.00 23.92           C  
ATOM   2124  O   GLY A 231      18.412 206.434 -37.259  1.00 23.92           O  
ATOM   2125  H   GLY A 231      21.522 205.901 -40.175  1.00 23.92           H  
ATOM   2126 1HA  GLY A 231      19.210 207.389 -39.468  1.00 23.92           H  
ATOM   2127 2HA  GLY A 231      19.220 205.774 -40.167  1.00 23.92           H  
ATOM   2128  N   ALA A 232      19.625 204.579 -37.720  1.00 24.00           N  
ATOM   2129  CA  ALA A 232      19.285 203.888 -36.484  1.00 24.00           C  
ATOM   2130  C   ALA A 232      19.729 204.680 -35.260  1.00 24.00           C  
ATOM   2131  O   ALA A 232      19.008 204.764 -34.264  1.00 24.00           O  
ATOM   2132  CB  ALA A 232      19.917 202.509 -36.474  1.00 24.00           C  
ATOM   2133  H   ALA A 232      20.251 204.118 -38.387  1.00 24.00           H  
ATOM   2134  HA  ALA A 232      18.197 203.788 -36.441  1.00 24.00           H  
ATOM   2135 1HB  ALA A 232      19.642 201.982 -35.564  1.00 24.00           H  
ATOM   2136 2HB  ALA A 232      19.573 201.946 -37.342  1.00 24.00           H  
ATOM   2137 3HB  ALA A 232      21.004 202.613 -36.522  1.00 24.00           H  
ATOM   2138  N   GLY A 233      20.911 205.291 -35.373  1.00 24.05           N  
ATOM   2139  CA  GLY A 233      21.508 206.103 -34.329  1.00 24.05           C  
ATOM   2140  C   GLY A 233      20.621 207.281 -34.000  1.00 24.05           C  
ATOM   2141  O   GLY A 233      20.292 207.507 -32.833  1.00 24.05           O  
ATOM   2142  H   GLY A 233      21.447 205.165 -36.224  1.00 24.05           H  
ATOM   2143 1HA  GLY A 233      21.666 205.494 -33.441  1.00 24.05           H  
ATOM   2144 2HA  GLY A 233      22.483 206.453 -34.668  1.00 24.05           H  
ATOM   2145  N   SER A 234      20.221 208.026 -35.031  1.00 24.06           N  
ATOM   2146  CA  SER A 234      19.373 209.191 -34.882  1.00 24.06           C  
ATOM   2147  C   SER A 234      18.045 208.787 -34.254  1.00 24.06           C  
ATOM   2148  O   SER A 234      17.535 209.467 -33.363  1.00 24.06           O  
ATOM   2149  CB  SER A 234      19.125 209.810 -36.240  1.00 24.06           C  
ATOM   2150  OG  SER A 234      20.318 210.276 -36.804  1.00 24.06           O  
ATOM   2151  H   SER A 234      20.537 207.786 -35.971  1.00 24.06           H  
ATOM   2152  HA  SER A 234      19.872 209.910 -34.233  1.00 24.06           H  
ATOM   2153 1HB  SER A 234      18.677 209.068 -36.901  1.00 24.06           H  
ATOM   2154 2HB  SER A 234      18.419 210.632 -36.141  1.00 24.06           H  
ATOM   2155  HG  SER A 234      20.814 209.461 -37.061  1.00 24.06           H  
ATOM   2156  N   GLY A 235      17.508 207.644 -34.688  1.00 24.02           N  
ATOM   2157  CA  GLY A 235      16.265 207.120 -34.144  1.00 24.02           C  
ATOM   2158  C   GLY A 235      16.398 206.923 -32.640  1.00 24.02           C  
ATOM   2159  O   GLY A 235      15.560 207.398 -31.852  1.00 24.02           O  
ATOM   2160  H   GLY A 235      17.967 207.132 -35.443  1.00 24.02           H  
ATOM   2161 1HA  GLY A 235      15.446 207.801 -34.365  1.00 24.02           H  
ATOM   2162 2HA  GLY A 235      16.048 206.164 -34.624  1.00 24.02           H  
ATOM   2163  N   ALA A 236      17.439 206.187 -32.239  1.00 23.94           N  
ATOM   2164  CA  ALA A 236      17.695 205.906 -30.838  1.00 23.94           C  
ATOM   2165  C   ALA A 236      17.931 207.178 -30.030  1.00 23.94           C  
ATOM   2166  O   ALA A 236      17.407 207.319 -28.925  1.00 23.94           O  
ATOM   2167  CB  ALA A 236      18.906 204.999 -30.715  1.00 23.94           C  
ATOM   2168  H   ALA A 236      18.082 205.811 -32.942  1.00 23.94           H  
ATOM   2169  HA  ALA A 236      16.821 205.402 -30.432  1.00 23.94           H  
ATOM   2170 1HB  ALA A 236      19.086 204.760 -29.669  1.00 23.94           H  
ATOM   2171 2HB  ALA A 236      18.728 204.081 -31.275  1.00 23.94           H  
ATOM   2172 3HB  ALA A 236      19.776 205.508 -31.128  1.00 23.94           H  
ATOM   2173  N   ALA A 237      18.685 208.127 -30.599  1.00 23.81           N  
ATOM   2174  CA  ALA A 237      18.978 209.385 -29.921  1.00 23.81           C  
ATOM   2175  C   ALA A 237      17.702 210.168 -29.674  1.00 23.81           C  
ATOM   2176  O   ALA A 237      17.497 210.743 -28.605  1.00 23.81           O  
ATOM   2177  CB  ALA A 237      19.930 210.217 -30.755  1.00 23.81           C  
ATOM   2178  H   ALA A 237      19.096 207.956 -31.513  1.00 23.81           H  
ATOM   2179  HA  ALA A 237      19.435 209.155 -28.961  1.00 23.81           H  
ATOM   2180 1HB  ALA A 237      20.156 211.143 -30.232  1.00 23.81           H  
ATOM   2181 2HB  ALA A 237      20.846 209.655 -30.924  1.00 23.81           H  
ATOM   2182 3HB  ALA A 237      19.463 210.443 -31.712  1.00 23.81           H  
ATOM   2183  N   SER A 238      16.844 210.167 -30.685  1.00 23.68           N  
ATOM   2184  CA  SER A 238      15.537 210.786 -30.659  1.00 23.68           C  
ATOM   2185  C   SER A 238      14.622 210.108 -29.666  1.00 23.68           C  
ATOM   2186  O   SER A 238      13.762 210.761 -29.059  1.00 23.68           O  
ATOM   2187  CB  SER A 238      14.912 210.756 -32.033  1.00 23.68           C  
ATOM   2188  OG  SER A 238      13.639 211.346 -32.023  1.00 23.68           O  
ATOM   2189  H   SER A 238      17.114 209.701 -31.550  1.00 23.68           H  
ATOM   2190  HA  SER A 238      15.660 211.826 -30.360  1.00 23.68           H  
ATOM   2191 1HB  SER A 238      15.559 211.289 -32.727  1.00 23.68           H  
ATOM   2192 2HB  SER A 238      14.843 209.735 -32.383  1.00 23.68           H  
ATOM   2193  HG  SER A 238      13.450 211.550 -32.946  1.00 23.68           H  
ATOM   2194  N   GLY A 239      14.717 208.774 -29.601  1.00 23.55           N  
ATOM   2195  CA  GLY A 239      13.812 207.981 -28.798  1.00 23.55           C  
ATOM   2196  C   GLY A 239      12.506 207.913 -29.564  1.00 23.55           C  
ATOM   2197  O   GLY A 239      11.423 207.908 -28.984  1.00 23.55           O  
ATOM   2198  H   GLY A 239      15.436 208.296 -30.143  1.00 23.55           H  
ATOM   2199 1HA  GLY A 239      14.227 206.984 -28.644  1.00 23.55           H  
ATOM   2200 2HA  GLY A 239      13.668 208.448 -27.826  1.00 23.55           H  
ATOM   2201  N   ALA A 240      12.611 207.982 -30.897  1.00 23.46           N  
ATOM   2202  CA  ALA A 240      11.447 208.014 -31.780  1.00 23.46           C  
ATOM   2203  C   ALA A 240      10.497 209.142 -31.364  1.00 23.46           C  
ATOM   2204  O   ALA A 240       9.281 208.957 -31.315  1.00 23.46           O  
ATOM   2205  CB  ALA A 240      10.713 206.677 -31.760  1.00 23.46           C  
ATOM   2206  H   ALA A 240      13.550 207.962 -31.302  1.00 23.46           H  
ATOM   2207  HA  ALA A 240      11.797 208.220 -32.793  1.00 23.46           H  
ATOM   2208 1HB  ALA A 240       9.866 206.717 -32.444  1.00 23.46           H  
ATOM   2209 2HB  ALA A 240      11.393 205.886 -32.072  1.00 23.46           H  
ATOM   2210 3HB  ALA A 240      10.353 206.470 -30.758  1.00 23.46           H  
ATOM   2211  N   GLY A 241      11.070 210.308 -31.038  1.00 23.40           N  
ATOM   2212  CA  GLY A 241      10.327 211.485 -30.604  1.00 23.40           C  
ATOM   2213  C   GLY A 241      10.160 211.598 -29.077  1.00 23.40           C  
ATOM   2214  O   GLY A 241       9.798 212.660 -28.575  1.00 23.40           O  
ATOM   2215  H   GLY A 241      12.077 210.420 -31.138  1.00 23.40           H  
ATOM   2216 1HA  GLY A 241      10.837 212.377 -30.972  1.00 23.40           H  
ATOM   2217 2HA  GLY A 241       9.344 211.476 -31.071  1.00 23.40           H  
ATOM   2218  N   ALA A 242      10.425 210.520 -28.330  1.00 23.37           N  
ATOM   2219  CA  ALA A 242      10.290 210.532 -26.873  1.00 23.37           C  
ATOM   2220  C   ALA A 242      11.224 211.519 -26.185  1.00 23.37           C  
ATOM   2221  O   ALA A 242      10.925 212.009 -25.094  1.00 23.37           O  
ATOM   2222  CB  ALA A 242      10.553 209.153 -26.305  1.00 23.37           C  
ATOM   2223  H   ALA A 242      10.716 209.651 -28.772  1.00 23.37           H  
ATOM   2224  HA  ALA A 242       9.264 210.822 -26.645  1.00 23.37           H  
ATOM   2225 1HB  ALA A 242      10.402 209.166 -25.242  1.00 23.37           H  
ATOM   2226 2HB  ALA A 242       9.867 208.437 -26.761  1.00 23.37           H  
ATOM   2227 3HB  ALA A 242      11.574 208.861 -26.526  1.00 23.37           H  
ATOM   2228  N   GLY A 243      12.436 211.695 -26.722  1.00 23.35           N  
ATOM   2229  CA  GLY A 243      13.444 212.583 -26.136  1.00 23.35           C  
ATOM   2230  C   GLY A 243      14.076 211.970 -24.886  1.00 23.35           C  
ATOM   2231  O   GLY A 243      15.259 211.641 -24.853  1.00 23.35           O  
ATOM   2232  H   GLY A 243      12.679 211.239 -27.602  1.00 23.35           H  
ATOM   2233 1HA  GLY A 243      14.218 212.775 -26.880  1.00 23.35           H  
ATOM   2234 2HA  GLY A 243      12.987 213.541 -25.889  1.00 23.35           H  
ATOM   2235  N   ALA A 244      13.255 211.822 -23.858  1.00 23.33           N  
ATOM   2236  CA  ALA A 244      13.622 211.239 -22.583  1.00 23.33           C  
ATOM   2237  C   ALA A 244      12.421 210.517 -21.987  1.00 23.33           C  
ATOM   2238  O   ALA A 244      12.097 210.704 -20.815  1.00 23.33           O  
ATOM   2239  CB  ALA A 244      14.129 212.308 -21.631  1.00 23.33           C  
ATOM   2240  H   ALA A 244      12.303 212.131 -24.000  1.00 23.33           H  
ATOM   2241  HA  ALA A 244      14.410 210.506 -22.753  1.00 23.33           H  
ATOM   2242 1HB  ALA A 244      14.411 211.848 -20.684  1.00 23.33           H  
ATOM   2243 2HB  ALA A 244      14.998 212.802 -22.068  1.00 23.33           H  
ATOM   2244 3HB  ALA A 244      13.341 213.041 -21.458  1.00 23.33           H  
ATOM   2245  N   GLY A 245      11.763 209.686 -22.792  1.00 23.27           N  
ATOM   2246  CA  GLY A 245      10.601 208.930 -22.323  1.00 23.27           C  
ATOM   2247  C   GLY A 245       9.299 209.740 -22.247  1.00 23.27           C  
ATOM   2248  O   GLY A 245       8.376 209.372 -21.512  1.00 23.27           O  
ATOM   2249  H   GLY A 245      12.081 209.579 -23.743  1.00 23.27           H  
ATOM   2250 1HA  GLY A 245      10.451 208.071 -22.977  1.00 23.27           H  
ATOM   2251 2HA  GLY A 245      10.823 208.526 -21.336  1.00 23.27           H  
ATOM   2252  N   ALA A 246       9.189 210.831 -23.012  1.00 23.19           N  
ATOM   2253  CA  ALA A 246       8.007 211.687 -22.953  1.00 23.19           C  
ATOM   2254  C   ALA A 246       6.809 211.092 -23.683  1.00 23.19           C  
ATOM   2255  O   ALA A 246       6.418 211.559 -24.756  1.00 23.19           O  
ATOM   2256  CB  ALA A 246       8.328 213.049 -23.540  1.00 23.19           C  
ATOM   2257  H   ALA A 246       9.932 211.108 -23.648  1.00 23.19           H  
ATOM   2258  HA  ALA A 246       7.734 211.806 -21.903  1.00 23.19           H  
ATOM   2259 1HB  ALA A 246       7.453 213.692 -23.457  1.00 23.19           H  
ATOM   2260 2HB  ALA A 246       9.163 213.492 -22.997  1.00 23.19           H  
ATOM   2261 3HB  ALA A 246       8.598 212.935 -24.589  1.00 23.19           H  
ATOM   2262  N   GLY A 247       6.240 210.048 -23.096  1.00 23.07           N  
ATOM   2263  CA  GLY A 247       5.091 209.358 -23.665  1.00 23.07           C  
ATOM   2264  C   GLY A 247       3.788 209.987 -23.178  1.00 23.07           C  
ATOM   2265  O   GLY A 247       3.791 211.054 -22.566  1.00 23.07           O  
ATOM   2266  H   GLY A 247       6.665 209.724 -22.228  1.00 23.07           H  
ATOM   2267 1HA  GLY A 247       5.139 209.401 -24.753  1.00 23.07           H  
ATOM   2268 2HA  GLY A 247       5.124 208.307 -23.382  1.00 23.07           H  
ATOM   2269  N   ALA A 248       2.667 209.306 -23.420  1.00 22.94           N  
ATOM   2270  CA  ALA A 248       1.346 209.819 -23.033  1.00 22.94           C  
ATOM   2271  C   ALA A 248       0.991 209.543 -21.567  1.00 22.94           C  
ATOM   2272  O   ALA A 248      -0.057 209.970 -21.084  1.00 22.94           O  
ATOM   2273  CB  ALA A 248       0.276 209.208 -23.920  1.00 22.94           C  
ATOM   2274  H   ALA A 248       2.723 208.425 -23.911  1.00 22.94           H  
ATOM   2275  HA  ALA A 248       1.354 210.900 -23.178  1.00 22.94           H  
ATOM   2276 1HB  ALA A 248      -0.694 209.626 -23.652  1.00 22.94           H  
ATOM   2277 2HB  ALA A 248       0.493 209.434 -24.964  1.00 22.94           H  
ATOM   2278 3HB  ALA A 248       0.260 208.130 -23.776  1.00 22.94           H  
ATOM   2279  N   GLY A 249       1.838 208.800 -20.869  1.00 22.82           N  
ATOM   2280  CA  GLY A 249       1.570 208.445 -19.483  1.00 22.82           C  
ATOM   2281  C   GLY A 249       0.693 207.203 -19.403  1.00 22.82           C  
ATOM   2282  O   GLY A 249       0.845 206.277 -20.200  1.00 22.82           O  
ATOM   2283  H   GLY A 249       2.687 208.486 -21.310  1.00 22.82           H  
ATOM   2284 1HA  GLY A 249       2.511 208.266 -18.963  1.00 22.82           H  
ATOM   2285 2HA  GLY A 249       1.078 209.277 -18.981  1.00 22.82           H  
ENDMDL

REMARK ID 646859 DOMAINID 640358 MODEL 2 C-1
MODEL     2
ATOM      1  N   GLY A   1       1.076   0.537  -2.638  1.00 19.69           N  
ATOM      2  CA  GLY A   1       2.395   1.100  -2.372  1.00 19.69           C  
ATOM      3  C   GLY A   1       2.360   1.993  -1.143  1.00 19.69           C  
ATOM      4  O   GLY A   1       3.075   2.988  -1.059  1.00 19.69           O  
ATOM      5  H   GLY A   1       0.579   0.827  -3.467  1.00 19.69           H  
ATOM      6 1HA  GLY A   1       3.114   0.294  -2.223  1.00 19.69           H  
ATOM      7 2HA  GLY A   1       2.729   1.674  -3.235  1.00 19.69           H  
ATOM      8  N   ALA A   2       1.555   1.600  -0.163  1.00 20.57           N  
ATOM      9  CA  ALA A   2       1.388   2.354   1.084  1.00 20.57           C  
ATOM     10  C   ALA A   2       2.708   2.530   1.831  1.00 20.57           C  
ATOM     11  O   ALA A   2       2.912   3.524   2.523  1.00 20.57           O  
ATOM     12  CB  ALA A   2       0.388   1.656   1.989  1.00 20.57           C  
ATOM     13  H   ALA A   2       1.010   0.761  -0.320  1.00 20.57           H  
ATOM     14  HA  ALA A   2       1.010   3.345   0.830  1.00 20.57           H  
ATOM     15 1HB  ALA A   2       0.252   2.244   2.897  1.00 20.57           H  
ATOM     16 2HB  ALA A   2      -0.566   1.560   1.472  1.00 20.57           H  
ATOM     17 3HB  ALA A   2       0.761   0.668   2.250  1.00 20.57           H  
ATOM     18  N   GLY A   3       3.592   1.543   1.709  1.00 21.47           N  
ATOM     19  CA  GLY A   3       4.882   1.570   2.383  1.00 21.47           C  
ATOM     20  C   GLY A   3       5.979   2.237   1.548  1.00 21.47           C  
ATOM     21  O   GLY A   3       7.151   2.209   1.928  1.00 21.47           O  
ATOM     22  H   GLY A   3       3.361   0.758   1.122  1.00 21.47           H  
ATOM     23 1HA  GLY A   3       4.779   2.101   3.330  1.00 21.47           H  
ATOM     24 2HA  GLY A   3       5.181   0.552   2.626  1.00 21.47           H  
ATOM     25  N   ALA A   4       5.626   2.797   0.391  1.00 22.26           N  
ATOM     26  CA  ALA A   4       6.628   3.409  -0.472  1.00 22.26           C  
ATOM     27  C   ALA A   4       7.316   4.570   0.230  1.00 22.26           C  
ATOM     28  O   ALA A   4       6.679   5.364   0.922  1.00 22.26           O  
ATOM     29  CB  ALA A   4       5.987   3.905  -1.757  1.00 22.26           C  
ATOM     30  H   ALA A   4       4.653   2.818   0.091  1.00 22.26           H  
ATOM     31  HA  ALA A   4       7.379   2.658  -0.710  1.00 22.26           H  
ATOM     32 1HB  ALA A   4       6.749   4.344  -2.398  1.00 22.26           H  
ATOM     33 2HB  ALA A   4       5.510   3.070  -2.271  1.00 22.26           H  
ATOM     34 3HB  ALA A   4       5.235   4.657  -1.516  1.00 22.26           H  
ATOM     35  N   GLY A   5       8.615   4.740  -0.024  1.00 22.87           N  
ATOM     36  CA  GLY A   5       9.395   5.835   0.570  1.00 22.87           C  
ATOM     37  C   GLY A   5       9.148   7.190  -0.102  1.00 22.87           C  
ATOM     38  O   GLY A   5      10.067   7.805  -0.645  1.00 22.87           O  
ATOM     39  H   GLY A   5       9.085   4.071  -0.614  1.00 22.87           H  
ATOM     40 1HA  GLY A   5       9.153   5.909   1.630  1.00 22.87           H  
ATOM     41 2HA  GLY A   5      10.455   5.590   0.509  1.00 22.87           H  
ATOM     42  N   SER A   6       7.895   7.622  -0.083  1.00 23.27           N  
ATOM     43  CA  SER A   6       7.458   8.868  -0.697  1.00 23.27           C  
ATOM     44  C   SER A   6       7.513  10.025   0.280  1.00 23.27           C  
ATOM     45  O   SER A   6       7.276   9.859   1.475  1.00 23.27           O  
ATOM     46  CB  SER A   6       6.049   8.735  -1.227  1.00 23.27           C  
ATOM     47  OG  SER A   6       5.581   9.968  -1.728  1.00 23.27           O  
ATOM     48  H   SER A   6       7.223   7.030   0.399  1.00 23.27           H  
ATOM     49  HA  SER A   6       8.125   9.091  -1.530  1.00 23.27           H  
ATOM     50 1HB  SER A   6       6.031   7.987  -2.020  1.00 23.27           H  
ATOM     51 2HB  SER A   6       5.390   8.385  -0.433  1.00 23.27           H  
ATOM     52  HG  SER A   6       4.751   9.769  -2.176  1.00 23.27           H  
ATOM     53  N   GLY A   7       7.805  11.214  -0.237  1.00 23.49           N  
ATOM     54  CA  GLY A   7       7.796  12.422   0.581  1.00 23.49           C  
ATOM     55  C   GLY A   7       6.426  13.108   0.586  1.00 23.49           C  
ATOM     56  O   GLY A   7       6.262  14.177   1.173  1.00 23.49           O  
ATOM     57  H   GLY A   7       8.010  11.279  -1.223  1.00 23.49           H  
ATOM     58 1HA  GLY A   7       8.079  12.168   1.601  1.00 23.49           H  
ATOM     59 2HA  GLY A   7       8.547  13.116   0.206  1.00 23.49           H  
ATOM     60  N   ALA A   8       5.447  12.519  -0.103  1.00 23.64           N  
ATOM     61  CA  ALA A   8       4.125  13.132  -0.190  1.00 23.64           C  
ATOM     62  C   ALA A   8       3.466  13.268   1.175  1.00 23.64           C  
ATOM     63  O   ALA A   8       3.440  12.326   1.966  1.00 23.64           O  
ATOM     64  CB  ALA A   8       3.222  12.307  -1.088  1.00 23.64           C  
ATOM     65  H   ALA A   8       5.614  11.633  -0.576  1.00 23.64           H  
ATOM     66  HA  ALA A   8       4.243  14.131  -0.611  1.00 23.64           H  
ATOM     67 1HB  ALA A   8       2.247  12.789  -1.163  1.00 23.64           H  
ATOM     68 2HB  ALA A   8       3.671  12.229  -2.078  1.00 23.64           H  
ATOM     69 3HB  ALA A   8       3.104  11.312  -0.662  1.00 23.64           H  
ATOM     70  N   GLY A   9       2.796  14.398   1.406  1.00 23.77           N  
ATOM     71  CA  GLY A   9       2.075  14.641   2.663  1.00 23.77           C  
ATOM     72  C   GLY A   9       0.714  13.943   2.696  1.00 23.77           C  
ATOM     73  O   GLY A   9      -0.327  14.586   2.823  1.00 23.77           O  
ATOM     74  H   GLY A   9       2.827  15.131   0.713  1.00 23.77           H  
ATOM     75 1HA  GLY A   9       2.682  14.289   3.498  1.00 23.77           H  
ATOM     76 2HA  GLY A   9       1.940  15.712   2.799  1.00 23.77           H  
ATOM     77  N   ALA A  10       0.736  12.631   2.516  1.00 23.88           N  
ATOM     78  CA  ALA A  10      -0.461  11.802   2.456  1.00 23.88           C  
ATOM     79  C   ALA A  10      -1.216  11.813   3.781  1.00 23.88           C  
ATOM     80  O   ALA A  10      -0.605  11.833   4.851  1.00 23.88           O  
ATOM     81  CB  ALA A  10      -0.079  10.381   2.080  1.00 23.88           C  
ATOM     82  H   ALA A  10       1.656  12.204   2.428  1.00 23.88           H  
ATOM     83  HA  ALA A  10      -1.119  12.212   1.690  1.00 23.88           H  
ATOM     84 1HB  ALA A  10      -0.978   9.770   2.009  1.00 23.88           H  
ATOM     85 2HB  ALA A  10       0.437  10.388   1.120  1.00 23.88           H  
ATOM     86 3HB  ALA A  10       0.580   9.970   2.842  1.00 23.88           H  
ATOM     87  N   GLY A  11      -2.546  11.754   3.710  1.00 23.94           N  
ATOM     88  CA  GLY A  11      -3.369  11.687   4.914  1.00 23.94           C  
ATOM     89  C   GLY A  11      -4.794  12.180   4.672  1.00 23.94           C  
ATOM     90  O   GLY A  11      -5.117  12.684   3.595  1.00 23.94           O  
ATOM     91  H   GLY A  11      -2.994  11.758   2.806  1.00 23.94           H  
ATOM     92 1HA  GLY A  11      -3.397  10.659   5.276  1.00 23.94           H  
ATOM     93 2HA  GLY A  11      -2.908  12.286   5.699  1.00 23.94           H  
ATOM     94  N   SER A  12      -5.643  12.022   5.684  1.00 23.96           N  
ATOM     95  CA  SER A  12      -7.039  12.451   5.620  1.00 23.96           C  
ATOM     96  C   SER A  12      -7.588  12.606   7.031  1.00 23.96           C  
ATOM     97  O   SER A  12      -6.991  12.109   7.988  1.00 23.96           O  
ATOM     98  CB  SER A  12      -7.878  11.439   4.866  1.00 23.96           C  
ATOM     99  OG  SER A  12      -7.992  10.249   5.593  1.00 23.96           O  
ATOM    100  H   SER A  12      -5.310  11.596   6.536  1.00 23.96           H  
ATOM    101  HA  SER A  12      -7.093  13.416   5.115  1.00 23.96           H  
ATOM    102 1HB  SER A  12      -8.870  11.851   4.684  1.00 23.96           H  
ATOM    103 2HB  SER A  12      -7.425  11.237   3.897  1.00 23.96           H  
ATOM    104  HG  SER A  12      -8.552  10.467   6.363  1.00 23.96           H  
ATOM    105  N   GLY A  13      -8.726  13.279   7.166  1.00 23.95           N  
ATOM    106  CA  GLY A  13      -9.368  13.380   8.472  1.00 23.95           C  
ATOM    107  C   GLY A  13     -10.373  12.252   8.650  1.00 23.95           C  
ATOM    108  O   GLY A  13     -10.473  11.367   7.798  1.00 23.95           O  
ATOM    109  H   GLY A  13      -9.164  13.696   6.357  1.00 23.95           H  
ATOM    110 1HA  GLY A  13      -8.616  13.333   9.260  1.00 23.95           H  
ATOM    111 2HA  GLY A  13      -9.872  14.342   8.561  1.00 23.95           H  
ATOM    112  N   ALA A  14     -11.113  12.292   9.755  1.00 23.92           N  
ATOM    113  CA  ALA A  14     -12.128  11.286  10.058  1.00 23.92           C  
ATOM    114  C   ALA A  14     -13.044  11.784  11.172  1.00 23.92           C  
ATOM    115  O   ALA A  14     -12.642  12.632  11.970  1.00 23.92           O  
ATOM    116  CB  ALA A  14     -11.476   9.971  10.462  1.00 23.92           C  
ATOM    117  H   ALA A  14     -10.970  13.047  10.409  1.00 23.92           H  
ATOM    118  HA  ALA A  14     -12.734  11.128   9.164  1.00 23.92           H  
ATOM    119 1HB  ALA A  14     -12.249   9.234  10.669  1.00 23.92           H  
ATOM    120 2HB  ALA A  14     -10.839   9.608   9.654  1.00 23.92           H  
ATOM    121 3HB  ALA A  14     -10.874  10.124  11.355  1.00 23.92           H  
ATOM    122  N   GLY A  15     -14.248  11.224  11.260  1.00 23.90           N  
ATOM    123  CA  GLY A  15     -15.139  11.527  12.379  1.00 23.90           C  
ATOM    124  C   GLY A  15     -16.616  11.377  12.026  1.00 23.90           C  
ATOM    125  O   GLY A  15     -16.994  11.363  10.857  1.00 23.90           O  
ATOM    126  H   GLY A  15     -14.544  10.560  10.558  1.00 23.90           H  
ATOM    127 1HA  GLY A  15     -14.898  10.865  13.212  1.00 23.90           H  
ATOM    128 2HA  GLY A  15     -14.952  12.543  12.723  1.00 23.90           H  
ATOM    129  N   ALA A  16     -17.445  11.258  13.064  1.00 23.88           N  
ATOM    130  CA  ALA A  16     -18.894  11.120  12.933  1.00 23.88           C  
ATOM    131  C   ALA A  16     -19.581  11.635  14.197  1.00 23.88           C  
ATOM    132  O   ALA A  16     -20.255  10.878  14.889  1.00 23.88           O  
ATOM    133  CB  ALA A  16     -19.274   9.672  12.675  1.00 23.88           C  
ATOM    134  H   ALA A  16     -17.051  11.269  13.995  1.00 23.88           H  
ATOM    135  HA  ALA A  16     -19.225  11.731  12.091  1.00 23.88           H  
ATOM    136 1HB  ALA A  16     -20.356   9.596  12.566  1.00 23.88           H  
ATOM    137 2HB  ALA A  16     -18.791   9.325  11.760  1.00 23.88           H  
ATOM    138 3HB  ALA A  16     -18.951   9.057  13.513  1.00 23.88           H  
ATOM    139  N   GLY A  17     -19.381  12.914  14.511  1.00 23.89           N  
ATOM    140  CA  GLY A  17     -19.916  13.508  15.745  1.00 23.89           C  
ATOM    141  C   GLY A  17     -21.443  13.424  15.897  1.00 23.89           C  
ATOM    142  O   GLY A  17     -21.943  13.281  17.014  1.00 23.89           O  
ATOM    143  H   GLY A  17     -18.828  13.487  13.890  1.00 23.89           H  
ATOM    144 1HA  GLY A  17     -19.449  13.018  16.600  1.00 23.89           H  
ATOM    145 2HA  GLY A  17     -19.612  14.553  15.790  1.00 23.89           H  
ATOM    146  N   SER A  18     -22.172  13.503  14.780  1.00 23.90           N  
ATOM    147  CA  SER A  18     -23.637  13.444  14.793  1.00 23.90           C  
ATOM    148  C   SER A  18     -24.252  14.412  15.806  1.00 23.90           C  
ATOM    149  O   SER A  18     -23.809  15.556  15.937  1.00 23.90           O  
ATOM    150  CB  SER A  18     -24.090  12.020  15.087  1.00 23.90           C  
ATOM    151  OG  SER A  18     -25.483  11.888  14.965  1.00 23.90           O  
ATOM    152  H   SER A  18     -21.691  13.606  13.902  1.00 23.90           H  
ATOM    153  HA  SER A  18     -23.997  13.722  13.802  1.00 23.90           H  
ATOM    154 1HB  SER A  18     -23.595  11.340  14.389  1.00 23.90           H  
ATOM    155 2HB  SER A  18     -23.779  11.730  16.090  1.00 23.90           H  
ATOM    156  HG  SER A  18     -25.703  12.188  14.074  1.00 23.90           H  
ATOM    157  N   GLY A  19     -25.281  13.940  16.512  1.00 23.92           N  
ATOM    158  CA  GLY A  19     -25.976  14.710  17.543  1.00 23.92           C  
ATOM    159  C   GLY A  19     -27.492  14.570  17.431  1.00 23.92           C  
ATOM    160  O   GLY A  19     -28.035  14.425  16.334  1.00 23.92           O  
ATOM    161  H   GLY A  19     -25.587  12.991  16.321  1.00 23.92           H  
ATOM    162 1HA  GLY A  19     -25.649  14.370  18.525  1.00 23.92           H  
ATOM    163 2HA  GLY A  19     -25.698  15.760  17.462  1.00 23.92           H  
ATOM    164  N   ALA A  20     -28.175  14.615  18.575  1.00 23.93           N  
ATOM    165  CA  ALA A  20     -29.632  14.474  18.623  1.00 23.93           C  
ATOM    166  C   ALA A  20     -30.186  14.952  19.962  1.00 23.93           C  
ATOM    167  O   ALA A  20     -29.452  15.053  20.945  1.00 23.93           O  
ATOM    168  CB  ALA A  20     -30.033  13.023  18.390  1.00 23.93           C  
ATOM    169  H   ALA A  20     -27.673  14.748  19.442  1.00 23.93           H  
ATOM    170  HA  ALA A  20     -30.059  15.096  17.836  1.00 23.93           H  
ATOM    171 1HB  ALA A  20     -31.118  12.942  18.407  1.00 23.93           H  
ATOM    172 2HB  ALA A  20     -29.662  12.686  17.421  1.00 23.93           H  
ATOM    173 3HB  ALA A  20     -29.611  12.400  19.175  1.00 23.93           H  
ATOM    174  N   GLY A  21     -31.495  15.198  20.008  1.00 23.91           N  
ATOM    175  CA  GLY A  21     -32.173  15.534  21.258  1.00 23.91           C  
ATOM    176  C   GLY A  21     -33.649  15.839  21.021  1.00 23.91           C  
ATOM    177  O   GLY A  21     -34.082  16.003  19.879  1.00 23.91           O  
ATOM    178  H   GLY A  21     -32.040  15.130  19.160  1.00 23.91           H  
ATOM    179 1HA  GLY A  21     -32.081  14.703  21.956  1.00 23.91           H  
ATOM    180 2HA  GLY A  21     -31.689  16.395  21.718  1.00 23.91           H  
ATOM    181  N   ALA A  22     -34.419  15.904  22.106  1.00 23.89           N  
ATOM    182  CA  ALA A  22     -35.857  16.163  22.029  1.00 23.89           C  
ATOM    183  C   ALA A  22     -36.422  16.567  23.389  1.00 23.89           C  
ATOM    184  O   ALA A  22     -35.804  16.320  24.425  1.00 23.89           O  
ATOM    185  CB  ALA A  22     -36.589  14.929  21.519  1.00 23.89           C  
ATOM    186  H   ALA A  22     -33.998  15.764  23.013  1.00 23.89           H  
ATOM    187  HA  ALA A  22     -36.017  16.989  21.337  1.00 23.89           H  
ATOM    188 1HB  ALA A  22     -37.653  15.143  21.447  1.00 23.89           H  
ATOM    189 2HB  ALA A  22     -36.210  14.653  20.535  1.00 23.89           H  
ATOM    190 3HB  ALA A  22     -36.433  14.105  22.211  1.00 23.89           H  
ATOM    191  N   GLY A  23     -37.621  17.145  23.380  1.00 23.85           N  
ATOM    192  CA  GLY A  23     -38.339  17.459  24.614  1.00 23.85           C  
ATOM    193  C   GLY A  23     -39.653  18.178  24.318  1.00 23.85           C  
ATOM    194  O   GLY A  23     -39.880  18.635  23.197  1.00 23.85           O  
ATOM    195  H   GLY A  23     -38.062  17.352  22.496  1.00 23.85           H  
ATOM    196 1HA  GLY A  23     -38.542  16.538  25.162  1.00 23.85           H  
ATOM    197 2HA  GLY A  23     -37.714  18.082  25.252  1.00 23.85           H  
ATOM    198  N   SER A  24     -40.512  18.288  25.335  1.00 23.83           N  
ATOM    199  CA  SER A  24     -41.821  18.930  25.180  1.00 23.83           C  
ATOM    200  C   SER A  24     -42.245  19.783  26.377  1.00 23.83           C  
ATOM    201  O   SER A  24     -43.429  20.065  26.551  1.00 23.83           O  
ATOM    202  CB  SER A  24     -42.876  17.876  24.919  1.00 23.83           C  
ATOM    203  OG  SER A  24     -42.958  16.974  25.988  1.00 23.83           O  
ATOM    204  H   SER A  24     -40.267  17.890  26.229  1.00 23.83           H  
ATOM    205  HA  SER A  24     -41.773  19.586  24.308  1.00 23.83           H  
ATOM    206 1HB  SER A  24     -43.841  18.360  24.773  1.00 23.83           H  
ATOM    207 2HB  SER A  24     -42.635  17.341  24.001  1.00 23.83           H  
ATOM    208  HG  SER A  24     -43.661  16.359  25.761  1.00 23.83           H  
ATOM    209  N   GLY A  25     -41.285  20.215  27.200  1.00 23.81           N  
ATOM    210  CA  GLY A  25     -41.584  21.008  28.406  1.00 23.81           C  
ATOM    211  C   GLY A  25     -42.381  22.282  28.103  1.00 23.81           C  
ATOM    212  O   GLY A  25     -43.179  22.745  28.918  1.00 23.81           O  
ATOM    213  H   GLY A  25     -40.326  19.976  26.994  1.00 23.81           H  
ATOM    214 1HA  GLY A  25     -42.147  20.389  29.106  1.00 23.81           H  
ATOM    215 2HA  GLY A  25     -40.651  21.273  28.901  1.00 23.81           H  
ATOM    216  N   ALA A  26     -42.193  22.820  26.902  1.00 23.80           N  
ATOM    217  CA  ALA A  26     -42.877  24.017  26.433  1.00 23.80           C  
ATOM    218  C   ALA A  26     -44.401  23.846  26.420  1.00 23.80           C  
ATOM    219  O   ALA A  26     -45.137  24.831  26.450  1.00 23.80           O  
ATOM    220  CB  ALA A  26     -42.396  24.368  25.039  1.00 23.80           C  
ATOM    221  H   ALA A  26     -41.529  22.376  26.290  1.00 23.80           H  
ATOM    222  HA  ALA A  26     -42.636  24.834  27.115  1.00 23.80           H  
ATOM    223 1HB  ALA A  26     -42.889  25.279  24.702  1.00 23.80           H  
ATOM    224 2HB  ALA A  26     -41.318  24.520  25.053  1.00 23.80           H  
ATOM    225 3HB  ALA A  26     -42.640  23.552  24.359  1.00 23.80           H  
ATOM    226  N   GLY A  27     -44.877  22.599  26.315  1.00 23.81           N  
ATOM    227  CA  GLY A  27     -46.305  22.317  26.253  1.00 23.81           C  
ATOM    228  C   GLY A  27     -46.945  22.130  27.633  1.00 23.81           C  
ATOM    229  O   GLY A  27     -48.131  21.802  27.730  1.00 23.81           O  
ATOM    230  H   GLY A  27     -44.238  21.805  26.320  1.00 23.81           H  
ATOM    231 1HA  GLY A  27     -46.808  23.127  25.726  1.00 23.81           H  
ATOM    232 2HA  GLY A  27     -46.458  21.415  25.661  1.00 23.81           H  
ATOM    233  N   ALA A  28     -46.168  22.303  28.704  1.00 23.82           N  
ATOM    234  CA  ALA A  28     -46.677  22.110  30.057  1.00 23.82           C  
ATOM    235  C   ALA A  28     -47.824  23.073  30.372  1.00 23.82           C  
ATOM    236  O   ALA A  28     -47.812  24.232  29.948  1.00 23.82           O  
ATOM    237  CB  ALA A  28     -45.555  22.292  31.063  1.00 23.82           C  
ATOM    238  H   ALA A  28     -45.188  22.569  28.589  1.00 23.82           H  
ATOM    239  HA  ALA A  28     -47.062  21.093  30.131  1.00 23.82           H  
ATOM    240 1HB  ALA A  28     -45.933  22.120  32.068  1.00 23.82           H  
ATOM    241 2HB  ALA A  28     -44.753  21.584  30.844  1.00 23.82           H  
ATOM    242 3HB  ALA A  28     -45.167  23.308  30.987  1.00 23.82           H  
ATOM    243  N   GLY A  29     -48.798  22.606  31.152  1.00 23.84           N  
ATOM    244  CA  GLY A  29     -49.933  23.437  31.549  1.00 23.84           C  
ATOM    245  C   GLY A  29     -50.944  22.648  32.383  1.00 23.84           C  
ATOM    246  O   GLY A  29     -50.665  21.524  32.803  1.00 23.84           O  
ATOM    247  H   GLY A  29     -48.759  21.647  31.467  1.00 23.84           H  
ATOM    248 1HA  GLY A  29     -49.574  24.294  32.119  1.00 23.84           H  
ATOM    249 2HA  GLY A  29     -50.421  23.829  30.657  1.00 23.84           H  
ATOM    250  N   SER A  30     -52.111  23.249  32.634  1.00 23.86           N  
ATOM    251  CA  SER A  30     -53.155  22.621  33.448  1.00 23.86           C  
ATOM    252  C   SER A  30     -54.547  23.147  33.136  1.00 23.86           C  
ATOM    253  O   SER A  30     -54.727  24.324  32.834  1.00 23.86           O  
ATOM    254  CB  SER A  30     -52.894  22.837  34.924  1.00 23.86           C  
ATOM    255  OG  SER A  30     -53.925  22.274  35.705  1.00 23.86           O  
ATOM    256  H   SER A  30     -52.277  24.169  32.252  1.00 23.86           H  
ATOM    257  HA  SER A  30     -53.145  21.549  33.244  1.00 23.86           H  
ATOM    258 1HB  SER A  30     -51.942  22.379  35.193  1.00 23.86           H  
ATOM    259 2HB  SER A  30     -52.817  23.903  35.130  1.00 23.86           H  
ATOM    260  HG  SER A  30     -53.637  22.372  36.620  1.00 23.86           H  
ATOM    261  N   GLY A  31     -55.529  22.253  33.233  1.00 23.87           N  
ATOM    262  CA  GLY A  31     -56.944  22.577  33.062  1.00 23.87           C  
ATOM    263  C   GLY A  31     -57.686  22.674  34.401  1.00 23.87           C  
ATOM    264  O   GLY A  31     -58.917  22.674  34.436  1.00 23.87           O  
ATOM    265  H   GLY A  31     -55.280  21.303  33.470  1.00 23.87           H  
ATOM    266 1HA  GLY A  31     -57.036  23.523  32.529  1.00 23.87           H  
ATOM    267 2HA  GLY A  31     -57.416  21.817  32.440  1.00 23.87           H  
ATOM    268  N   ALA A  32     -56.939  22.709  35.504  1.00 23.88           N  
ATOM    269  CA  ALA A  32     -57.539  22.722  36.840  1.00 23.88           C  
ATOM    270  C   ALA A  32     -58.449  23.932  37.072  1.00 23.88           C  
ATOM    271  O   ALA A  32     -58.172  25.038  36.607  1.00 23.88           O  
ATOM    272  CB  ALA A  32     -56.446  22.709  37.895  1.00 23.88           C  
ATOM    273  H   ALA A  32     -55.922  22.700  35.425  1.00 23.88           H  
ATOM    274  HA  ALA A  32     -58.145  21.823  36.943  1.00 23.88           H  
ATOM    275 1HB  ALA A  32     -56.899  22.683  38.885  1.00 23.88           H  
ATOM    276 2HB  ALA A  32     -55.820  21.829  37.758  1.00 23.88           H  
ATOM    277 3HB  ALA A  32     -55.839  23.607  37.795  1.00 23.88           H  
ATOM    278  N   GLY A  33     -59.518  23.713  37.841  1.00 23.87           N  
ATOM    279  CA  GLY A  33     -60.470  24.765  38.191  1.00 23.87           C  
ATOM    280  C   GLY A  33     -61.579  24.211  39.087  1.00 23.87           C  
ATOM    281  O   GLY A  33     -61.531  23.049  39.492  1.00 23.87           O  
ATOM    282  H   GLY A  33     -59.685  22.779  38.184  1.00 23.87           H  
ATOM    283 1HA  GLY A  33     -59.950  25.574  38.703  1.00 23.87           H  
ATOM    284 2HA  GLY A  33     -60.902  25.182  37.282  1.00 23.87           H  
ATOM    285  N   ALA A  34     -62.563  25.048  39.420  1.00 23.85           N  
ATOM    286  CA  ALA A  34     -63.649  24.635  40.314  1.00 23.85           C  
ATOM    287  C   ALA A  34     -64.893  25.505  40.136  1.00 23.85           C  
ATOM    288  O   ALA A  34     -64.809  26.627  39.636  1.00 23.85           O  
ATOM    289  CB  ALA A  34     -63.186  24.694  41.762  1.00 23.85           C  
ATOM    290  H   ALA A  34     -62.558  25.989  39.054  1.00 23.85           H  
ATOM    291  HA  ALA A  34     -63.919  23.608  40.066  1.00 23.85           H  
ATOM    292 1HB  ALA A  34     -63.991  24.358  42.414  1.00 23.85           H  
ATOM    293 2HB  ALA A  34     -62.318  24.047  41.897  1.00 23.85           H  
ATOM    294 3HB  ALA A  34     -62.919  25.717  42.016  1.00 23.85           H  
ATOM    295  N   GLY A  35     -66.042  24.988  40.577  1.00 23.82           N  
ATOM    296  CA  GLY A  35     -67.302  25.733  40.553  1.00 23.82           C  
ATOM    297  C   GLY A  35     -68.461  24.866  41.048  1.00 23.82           C  
ATOM    298  O   GLY A  35     -68.263  23.701  41.398  1.00 23.82           O  
ATOM    299  H   GLY A  35     -66.042  24.052  40.955  1.00 23.82           H  
ATOM    300 1HA  GLY A  35     -67.213  26.621  41.178  1.00 23.82           H  
ATOM    301 2HA  GLY A  35     -67.505  26.073  39.538  1.00 23.82           H  
ATOM    302  N   SER A  36     -69.667  25.438  41.085  1.00 23.78           N  
ATOM    303  CA  SER A  36     -70.853  24.718  41.558  1.00 23.78           C  
ATOM    304  C   SER A  36     -72.156  25.304  41.035  1.00 23.78           C  
ATOM    305  O   SER A  36     -72.285  26.515  40.870  1.00 23.78           O  
ATOM    306  CB  SER A  36     -70.917  24.717  43.071  1.00 23.78           C  
ATOM    307  OG  SER A  36     -72.079  24.060  43.527  1.00 23.78           O  
ATOM    308  H   SER A  36     -69.765  26.396  40.779  1.00 23.78           H  
ATOM    309  HA  SER A  36     -70.783  23.686  41.211  1.00 23.78           H  
ATOM    310 1HB  SER A  36     -70.035  24.218  43.473  1.00 23.78           H  
ATOM    311 2HB  SER A  36     -70.909  25.742  43.437  1.00 23.78           H  
ATOM    312  HG  SER A  36     -72.026  24.087  44.490  1.00 23.78           H  
ATOM    313  N   GLY A  37     -73.125  24.421  40.801  1.00 23.73           N  
ATOM    314  CA  GLY A  37     -74.479  24.791  40.393  1.00 23.73           C  
ATOM    315  C   GLY A  37     -75.494  24.592  41.525  1.00 23.73           C  
ATOM    316  O   GLY A  37     -76.702  24.567  41.288  1.00 23.73           O  
ATOM    317  H   GLY A  37     -72.917  23.443  40.947  1.00 23.73           H  
ATOM    318 1HA  GLY A  37     -74.490  25.834  40.074  1.00 23.73           H  
ATOM    319 2HA  GLY A  37     -74.773  24.193  39.531  1.00 23.73           H  
ATOM    320  N   ALA A  38     -74.999  24.400  42.749  1.00 23.67           N  
ATOM    321  CA  ALA A  38     -75.867  24.120  43.898  1.00 23.67           C  
ATOM    322  C   ALA A  38     -76.857  25.253  44.188  1.00 23.67           C  
ATOM    323  O   ALA A  38     -76.544  26.433  44.035  1.00 23.67           O  
ATOM    324  CB  ALA A  38     -75.020  23.873  45.136  1.00 23.67           C  
ATOM    325  H   ALA A  38     -73.991  24.427  42.891  1.00 23.67           H  
ATOM    326  HA  ALA A  38     -76.440  23.224  43.674  1.00 23.67           H  
ATOM    327 1HB  ALA A  38     -75.671  23.631  45.977  1.00 23.67           H  
ATOM    328 2HB  ALA A  38     -74.341  23.042  44.950  1.00 23.67           H  
ATOM    329 3HB  ALA A  38     -74.447  24.768  45.366  1.00 23.67           H  
ATOM    330  N   GLY A  39     -78.047  24.868  44.658  1.00 23.58           N  
ATOM    331  CA  GLY A  39     -79.098  25.813  45.035  1.00 23.58           C  
ATOM    332  C   GLY A  39     -80.351  25.060  45.482  1.00 23.58           C  
ATOM    333  O   GLY A  39     -80.378  23.829  45.464  1.00 23.58           O  
ATOM    334  H   GLY A  39     -78.235  23.882  44.749  1.00 23.58           H  
ATOM    335 1HA  GLY A  39     -78.743  26.454  45.841  1.00 23.58           H  
ATOM    336 2HA  GLY A  39     -79.333  26.455  44.188  1.00 23.58           H  
ATOM    337  N   ALA A  40     -81.381  25.795  45.904  1.00 23.46           N  
ATOM    338  CA  ALA A  40     -82.620  25.172  46.380  1.00 23.46           C  
ATOM    339  C   ALA A  40     -83.796  26.146  46.331  1.00 23.46           C  
ATOM    340  O   ALA A  40     -83.604  27.362  46.321  1.00 23.46           O  
ATOM    341  CB  ALA A  40     -82.438  24.662  47.802  1.00 23.46           C  
ATOM    342  H   ALA A  40     -81.307  26.801  45.895  1.00 23.46           H  
ATOM    343  HA  ALA A  40     -82.851  24.332  45.725  1.00 23.46           H  
ATOM    344 1HB  ALA A  40     -83.357  24.180  48.133  1.00 23.46           H  
ATOM    345 2HB  ALA A  40     -81.620  23.942  47.834  1.00 23.46           H  
ATOM    346 3HB  ALA A  40     -82.212  25.498  48.460  1.00 23.46           H  
ATOM    347  N   GLY A  41     -85.013  25.602  46.337  1.00 23.31           N  
ATOM    348  CA  GLY A  41     -86.232  26.410  46.394  1.00 23.31           C  
ATOM    349  C   GLY A  41     -87.482  25.542  46.248  1.00 23.31           C  
ATOM    350  O   GLY A  41     -87.382  24.335  46.019  1.00 23.31           O  
ATOM    351  H   GLY A  41     -85.100  24.596  46.318  1.00 23.31           H  
ATOM    352 1HA  GLY A  41     -86.267  26.948  47.342  1.00 23.31           H  
ATOM    353 2HA  GLY A  41     -86.209  27.158  45.602  1.00 23.31           H  
ATOM    354  N   SER A  42     -88.656  26.162  46.386  1.00 23.12           N  
ATOM    355  CA  SER A  42     -89.941  25.461  46.278  1.00 23.12           C  
ATOM    356  C   SER A  42     -91.096  26.395  45.976  1.00 23.12           C  
ATOM    357  O   SER A  42     -91.102  27.552  46.403  1.00 23.12           O  
ATOM    358  CB  SER A  42     -90.288  24.728  47.560  1.00 23.12           C  
ATOM    359  OG  SER A  42     -91.546  24.074  47.446  1.00 23.12           O  
ATOM    360  H   SER A  42     -88.663  27.155  46.570  1.00 23.12           H  
ATOM    361  HA  SER A  42     -89.869  24.735  45.466  1.00 23.12           H  
ATOM    362 1HB  SER A  42     -89.514  23.994  47.781  1.00 23.12           H  
ATOM    363 2HB  SER A  42     -90.318  25.435  48.387  1.00 23.12           H  
ATOM    364  HG  SER A  42     -92.251  24.782  47.322  1.00 23.12           H  
ATOM    365  N   GLY A  43     -92.079  25.880  45.251  1.00 22.89           N  
ATOM    366  CA  GLY A  43     -93.313  26.613  45.028  1.00 22.89           C  
ATOM    367  C   GLY A  43     -94.266  26.244  46.152  1.00 22.89           C  
ATOM    368  O   GLY A  43     -93.853  25.578  47.111  1.00 22.89           O  
ATOM    369  H   GLY A  43     -91.985  24.938  44.894  1.00 22.89           H  
ATOM    370 1HA  GLY A  43     -93.124  27.687  45.027  1.00 22.89           H  
ATOM    371 2HA  GLY A  43     -93.743  26.345  44.063  1.00 22.89           H  
ATOM    372  N   ALA A  44     -95.530  26.652  46.026  1.00 22.63           N  
ATOM    373  CA  ALA A  44     -96.553  26.371  47.034  1.00 22.63           C  
ATOM    374  C   ALA A  44     -97.948  26.511  46.426  1.00 22.63           C  
ATOM    375  O   ALA A  44     -98.121  27.205  45.423  1.00 22.63           O  
ATOM    376  CB  ALA A  44     -96.399  27.306  48.223  1.00 22.63           C  
ATOM    377  H   ALA A  44     -95.792  27.184  45.208  1.00 22.63           H  
ATOM    378  HA  ALA A  44     -96.431  25.341  47.370  1.00 22.63           H  
ATOM    379 1HB  ALA A  44     -97.156  27.070  48.970  1.00 22.63           H  
ATOM    380 2HB  ALA A  44     -95.407  27.180  48.661  1.00 22.63           H  
ATOM    381 3HB  ALA A  44     -96.523  28.336  47.895  1.00 22.63           H  
ATOM    382  N   GLY A  45     -98.943  25.879  47.046  1.00 22.35           N  
ATOM    383  CA  GLY A  45    -100.329  26.018  46.598  1.00 22.35           C  
ATOM    384  C   GLY A  45    -101.243  24.980  47.245  1.00 22.35           C  
ATOM    385  O   GLY A  45    -100.793  24.150  48.036  1.00 22.35           O  
ATOM    386  H   GLY A  45     -98.743  25.302  47.850  1.00 22.35           H  
ATOM    387 1HA  GLY A  45    -100.689  27.019  46.836  1.00 22.35           H  
ATOM    388 2HA  GLY A  45    -100.372  25.915  45.514  1.00 22.35           H  
ATOM    389  N   ALA A  46    -102.533  25.041  46.915  1.00 22.06           N  
ATOM    390  CA  ALA A  46    -103.520  24.106  47.457  1.00 22.06           C  
ATOM    391  C   ALA A  46    -104.732  24.008  46.538  1.00 22.06           C  
ATOM    392  O   ALA A  46    -105.039  24.944  45.803  1.00 22.06           O  
ATOM    393  CB  ALA A  46    -103.968  24.540  48.845  1.00 22.06           C  
ATOM    394  H   ALA A  46    -102.837  25.750  46.262  1.00 22.06           H  
ATOM    395  HA  ALA A  46    -103.058  23.120  47.519  1.00 22.06           H  
ATOM    396 1HB  ALA A  46    -104.685  23.823  49.239  1.00 22.06           H  
ATOM    397 2HB  ALA A  46    -103.103  24.587  49.509  1.00 22.06           H  
ATOM    398 3HB  ALA A  46    -104.433  25.523  48.787  1.00 22.06           H  
ATOM    399  N   GLY A  47    -105.436  22.877  46.616  1.00 21.77           N  
ATOM    400  CA  GLY A  47    -106.679  22.642  45.870  1.00 21.77           C  
ATOM    401  C   GLY A  47    -107.938  22.839  46.724  1.00 21.77           C  
ATOM    402  O   GLY A  47    -109.020  22.384  46.358  1.00 21.77           O  
ATOM    403  H   GLY A  47    -105.103  22.142  47.225  1.00 21.77           H  
ATOM    404 1HA  GLY A  47    -106.716  23.317  45.014  1.00 21.77           H  
ATOM    405 2HA  GLY A  47    -106.669  21.630  45.470  1.00 21.77           H  
ATOM    406  N   SER A  48    -107.775  23.454  47.888  1.00 21.47           N  
ATOM    407  CA  SER A  48    -108.862  23.638  48.850  1.00 21.47           C  
ATOM    408  C   SER A  48    -110.039  24.461  48.323  1.00 21.47           C  
ATOM    409  O   SER A  48    -109.856  25.462  47.627  1.00 21.47           O  
ATOM    410  CB  SER A  48    -108.331  24.300  50.102  1.00 21.47           C  
ATOM    411  OG  SER A  48    -109.371  24.565  50.998  1.00 21.47           O  
ATOM    412  H   SER A  48    -106.860  23.813  48.109  1.00 21.47           H  
ATOM    413  HA  SER A  48    -109.241  22.650  49.118  1.00 21.47           H  
ATOM    414 1HB  SER A  48    -107.591  23.656  50.574  1.00 21.47           H  
ATOM    415 2HB  SER A  48    -107.833  25.231  49.833  1.00 21.47           H  
ATOM    416  HG  SER A  48    -110.042  25.034  50.487  1.00 21.47           H  
ATOM    417  N   GLY A  49    -111.249  24.052  48.705  1.00 21.20           N  
ATOM    418  CA  GLY A  49    -112.478  24.757  48.344  1.00 21.20           C  
ATOM    419  C   GLY A  49    -113.710  23.952  48.757  1.00 21.20           C  
ATOM    420  O   GLY A  49    -113.596  22.782  49.130  1.00 21.20           O  
ATOM    421  H   GLY A  49    -111.319  23.215  49.267  1.00 21.20           H  
ATOM    422 1HA  GLY A  49    -112.496  25.733  48.830  1.00 21.20           H  
ATOM    423 2HA  GLY A  49    -112.494  24.931  47.268  1.00 21.20           H  
ATOM    424  N   THR A  50    -114.883  24.580  48.689  1.00 20.95           N  
ATOM    425  CA  THR A  50    -116.131  23.918  49.067  1.00 20.95           C  
ATOM    426  C   THR A  50    -117.239  24.109  48.025  1.00 20.95           C  
ATOM    427  O   THR A  50    -117.460  25.221  47.544  1.00 20.95           O  
ATOM    428  CB  THR A  50    -116.590  24.438  50.447  1.00 20.95           C  
ATOM    429  OG1 THR A  50    -115.559  24.175  51.409  1.00 20.95           O  
ATOM    430  CG2 THR A  50    -117.870  23.766  50.896  1.00 20.95           C  
ATOM    431  H   THR A  50    -114.913  25.538  48.369  1.00 20.95           H  
ATOM    432  HA  THR A  50    -115.941  22.848  49.155  1.00 20.95           H  
ATOM    433  HB  THR A  50    -116.756  25.514  50.390  1.00 20.95           H  
ATOM    434  HG1 THR A  50    -115.351  23.233  51.405  1.00 20.95           H  
ATOM    435 1HG2 THR A  50    -118.159  24.151  51.871  1.00 20.95           H  
ATOM    436 2HG2 THR A  50    -118.657  23.975  50.184  1.00 20.95           H  
ATOM    437 3HG2 THR A  50    -117.716  22.691  50.963  1.00 20.95           H  
ATOM    438  N   GLY A  51    -117.925  23.016  47.679  1.00 20.75           N  
ATOM    439  CA  GLY A  51    -119.063  23.046  46.754  1.00 20.75           C  
ATOM    440  C   GLY A  51    -120.358  22.784  47.520  1.00 20.75           C  
ATOM    441  O   GLY A  51    -120.428  23.032  48.723  1.00 20.75           O  
ATOM    442  H   GLY A  51    -117.665  22.134  48.097  1.00 20.75           H  
ATOM    443 1HA  GLY A  51    -119.114  24.016  46.259  1.00 20.75           H  
ATOM    444 2HA  GLY A  51    -118.930  22.291  45.981  1.00 20.75           H  
ATOM    445  N   ALA A  52    -121.384  22.273  46.839  1.00 20.61           N  
ATOM    446  CA  ALA A  52    -122.646  21.995  47.526  1.00 20.61           C  
ATOM    447  C   ALA A  52    -123.456  20.920  46.823  1.00 20.61           C  
ATOM    448  O   ALA A  52    -123.583  20.915  45.597  1.00 20.61           O  
ATOM    449  CB  ALA A  52    -123.488  23.258  47.618  1.00 20.61           C  
ATOM    450  H   ALA A  52    -121.292  22.079  45.852  1.00 20.61           H  
ATOM    451  HA  ALA A  52    -122.413  21.642  48.531  1.00 20.61           H  
ATOM    452 1HB  ALA A  52    -124.411  23.039  48.155  1.00 20.61           H  
ATOM    453 2HB  ALA A  52    -122.932  24.029  48.153  1.00 20.61           H  
ATOM    454 3HB  ALA A  52    -123.723  23.609  46.620  1.00 20.61           H  
ATOM    455  N   GLY A  53    -124.091  20.059  47.621  1.00 20.53           N  
ATOM    456  CA  GLY A  53    -124.980  19.024  47.099  1.00 20.53           C  
ATOM    457  C   GLY A  53    -126.160  19.633  46.357  1.00 20.53           C  
ATOM    458  O   GLY A  53    -126.382  19.342  45.180  1.00 20.53           O  
ATOM    459  H   GLY A  53    -123.937  20.114  48.618  1.00 20.53           H  
ATOM    460 1HA  GLY A  53    -124.422  18.371  46.426  1.00 20.53           H  
ATOM    461 2HA  GLY A  53    -125.341  18.405  47.921  1.00 20.53           H  
ATOM    462  N   SER A  54    -126.894  20.510  47.047  1.00 20.51           N  
ATOM    463  CA  SER A  54    -128.065  21.170  46.474  1.00 20.51           C  
ATOM    464  C   SER A  54    -127.687  21.998  45.258  1.00 20.51           C  
ATOM    465  O   SER A  54    -128.431  22.056  44.277  1.00 20.51           O  
ATOM    466  CB  SER A  54    -128.723  22.062  47.508  1.00 20.51           C  
ATOM    467  OG  SER A  54    -129.252  21.305  48.565  1.00 20.51           O  
ATOM    468  H   SER A  54    -126.643  20.705  48.004  1.00 20.51           H  
ATOM    469  HA  SER A  54    -128.776  20.403  46.163  1.00 20.51           H  
ATOM    470 1HB  SER A  54    -127.993  22.773  47.894  1.00 20.51           H  
ATOM    471 2HB  SER A  54    -129.518  22.635  47.035  1.00 20.51           H  
ATOM    472  HG  SER A  54    -129.691  21.933  49.146  1.00 20.51           H  
ATOM    473  N   GLY A  55    -126.526  22.645  45.329  1.00 20.54           N  
ATOM    474  CA  GLY A  55    -126.037  23.477  44.243  1.00 20.54           C  
ATOM    475  C   GLY A  55    -125.893  22.644  42.982  1.00 20.54           C  
ATOM    476  O   GLY A  55    -126.428  22.995  41.933  1.00 20.54           O  
ATOM    477  H   GLY A  55    -125.965  22.538  46.160  1.00 20.54           H  
ATOM    478 1HA  GLY A  55    -126.728  24.301  44.069  1.00 20.54           H  
ATOM    479 2HA  GLY A  55    -125.073  23.905  44.515  1.00 20.54           H  
ATOM    480  N   ALA A  56    -125.132  21.551  43.087  1.00 20.58           N  
ATOM    481  CA  ALA A  56    -124.909  20.625  41.982  1.00 20.58           C  
ATOM    482  C   ALA A  56    -126.204  19.963  41.500  1.00 20.58           C  
ATOM    483  O   ALA A  56    -126.385  19.722  40.307  1.00 20.58           O  
ATOM    484  CB  ALA A  56    -123.923  19.555  42.415  1.00 20.58           C  
ATOM    485  H   ALA A  56    -124.698  21.332  43.987  1.00 20.58           H  
ATOM    486  HA  ALA A  56    -124.492  21.191  41.148  1.00 20.58           H  
ATOM    487 1HB  ALA A  56    -123.728  18.879  41.588  1.00 20.58           H  
ATOM    488 2HB  ALA A  56    -122.994  20.027  42.733  1.00 20.58           H  
ATOM    489 3HB  ALA A  56    -124.350  18.999  43.254  1.00 20.58           H  
ATOM    490  N   GLY A  57    -127.087  19.646  42.450  1.00 20.63           N  
ATOM    491  CA  GLY A  57    -128.365  18.995  42.193  1.00 20.63           C  
ATOM    492  C   GLY A  57    -129.328  19.819  41.341  1.00 20.63           C  
ATOM    493  O   GLY A  57    -129.902  19.319  40.369  1.00 20.63           O  
ATOM    494  H   GLY A  57    -126.856  19.846  43.419  1.00 20.63           H  
ATOM    495 1HA  GLY A  57    -128.182  18.036  41.709  1.00 20.63           H  
ATOM    496 2HA  GLY A  57    -128.835  18.776  43.153  1.00 20.63           H  
ATOM    497  N   ALA A  58    -129.555  21.066  41.742  1.00 20.66           N  
ATOM    498  CA  ALA A  58    -130.495  21.945  41.057  1.00 20.66           C  
ATOM    499  C   ALA A  58    -130.112  22.210  39.609  1.00 20.66           C  
ATOM    500  O   ALA A  58    -128.943  22.414  39.280  1.00 20.66           O  
ATOM    501  CB  ALA A  58    -130.574  23.268  41.789  1.00 20.66           C  
ATOM    502  H   ALA A  58    -129.060  21.420  42.562  1.00 20.66           H  
ATOM    503  HA  ALA A  58    -131.472  21.466  41.063  1.00 20.66           H  
ATOM    504 1HB  ALA A  58    -131.291  23.922  41.290  1.00 20.66           H  
ATOM    505 2HB  ALA A  58    -130.881  23.098  42.818  1.00 20.66           H  
ATOM    506 3HB  ALA A  58    -129.594  23.726  41.778  1.00 20.66           H  
ATOM    507  N   GLY A  59    -131.120  22.261  38.741  1.00 20.65           N  
ATOM    508  CA  GLY A  59    -130.881  22.622  37.354  1.00 20.65           C  
ATOM    509  C   GLY A  59    -131.054  24.126  37.201  1.00 20.65           C  
ATOM    510  O   GLY A  59    -131.874  24.730  37.892  1.00 20.65           O  
ATOM    511  H   GLY A  59    -132.057  22.060  39.053  1.00 20.65           H  
ATOM    512 1HA  GLY A  59    -129.873  22.324  37.060  1.00 20.65           H  
ATOM    513 2HA  GLY A  59    -131.585  22.095  36.710  1.00 20.65           H  
ATOM    514  N   TYR A  60    -130.295  24.718  36.283  1.00 20.60           N  
ATOM    515  CA  TYR A  60    -130.365  26.155  36.011  1.00 20.60           C  
ATOM    516  C   TYR A  60    -130.485  26.450  34.515  1.00 20.60           C  
ATOM    517  O   TYR A  60    -130.054  27.503  34.051  1.00 20.60           O  
ATOM    518  CB  TYR A  60    -129.131  26.846  36.598  1.00 20.60           C  
ATOM    519  CG  TYR A  60    -128.999  26.678  38.108  1.00 20.60           C  
ATOM    520  CD1 TYR A  60    -128.215  25.658  38.629  1.00 20.60           C  
ATOM    521  CD2 TYR A  60    -129.657  27.548  38.964  1.00 20.60           C  
ATOM    522  CE1 TYR A  60    -128.089  25.513  39.992  1.00 20.60           C  
ATOM    523  CE2 TYR A  60    -129.527  27.399  40.333  1.00 20.60           C  
ATOM    524  CZ  TYR A  60    -128.746  26.389  40.844  1.00 20.60           C  
ATOM    525  OH  TYR A  60    -128.604  26.249  42.207  1.00 20.60           O  
ATOM    526  H   TYR A  60    -129.633  24.159  35.763  1.00 20.60           H  
ATOM    527  HA  TYR A  60    -131.253  26.559  36.497  1.00 20.60           H  
ATOM    528 1HB  TYR A  60    -128.228  26.451  36.128  1.00 20.60           H  
ATOM    529 2HB  TYR A  60    -129.174  27.913  36.380  1.00 20.60           H  
ATOM    530  HD1 TYR A  60    -127.698  24.965  37.964  1.00 20.60           H  
ATOM    531  HD2 TYR A  60    -130.273  28.351  38.561  1.00 20.60           H  
ATOM    532  HE1 TYR A  60    -127.474  24.707  40.397  1.00 20.60           H  
ATOM    533  HE2 TYR A  60    -130.042  28.087  41.005  1.00 20.60           H  
ATOM    534  HH  TYR A  60    -128.133  25.422  42.389  1.00 20.60           H  
ATOM    535  N   GLY A  61    -131.017  25.497  33.756  1.00 20.52           N  
ATOM    536  CA  GLY A  61    -131.113  25.653  32.304  1.00 20.52           C  
ATOM    537  C   GLY A  61    -132.358  26.407  31.838  1.00 20.52           C  
ATOM    538  O   GLY A  61    -133.147  26.899  32.646  1.00 20.52           O  
ATOM    539  H   GLY A  61    -131.370  24.659  34.195  1.00 20.52           H  
ATOM    540 1HA  GLY A  61    -130.225  26.174  31.946  1.00 20.52           H  
ATOM    541 2HA  GLY A  61    -131.098  24.667  31.841  1.00 20.52           H  
ATOM    542  N   ALA A  62    -132.560  26.423  30.516  1.00 20.40           N  
ATOM    543  CA  ALA A  62    -133.657  27.129  29.840  1.00 20.40           C  
ATOM    544  C   ALA A  62    -135.037  26.677  30.299  1.00 20.40           C  
ATOM    545  O   ALA A  62    -135.991  27.463  30.311  1.00 20.40           O  
ATOM    546  CB  ALA A  62    -133.546  26.940  28.340  1.00 20.40           C  
ATOM    547  H   ALA A  62    -131.876  25.956  29.934  1.00 20.40           H  
ATOM    548  HA  ALA A  62    -133.558  28.192  30.075  1.00 20.40           H  
ATOM    549 1HB  ALA A  62    -134.342  27.501  27.845  1.00 20.40           H  
ATOM    550 2HB  ALA A  62    -132.581  27.301  27.994  1.00 20.40           H  
ATOM    551 3HB  ALA A  62    -133.651  25.884  28.099  1.00 20.40           H  
ATOM    552  N   GLY A  63    -135.138  25.412  30.705  1.00 20.28           N  
ATOM    553  CA  GLY A  63    -136.399  24.859  31.175  1.00 20.28           C  
ATOM    554  C   GLY A  63    -136.945  25.680  32.343  1.00 20.28           C  
ATOM    555  O   GLY A  63    -138.161  25.723  32.561  1.00 20.28           O  
ATOM    556  H   GLY A  63    -134.318  24.827  30.681  1.00 20.28           H  
ATOM    557 1HA  GLY A  63    -137.118  24.845  30.359  1.00 20.28           H  
ATOM    558 2HA  GLY A  63    -136.246  23.826  31.489  1.00 20.28           H  
ATOM    559  N   ALA A  64    -136.056  26.315  33.116  1.00 20.15           N  
ATOM    560  CA  ALA A  64    -136.466  27.136  34.236  1.00 20.15           C  
ATOM    561  C   ALA A  64    -137.357  28.278  33.759  1.00 20.15           C  
ATOM    562  O   ALA A  64    -138.290  28.671  34.445  1.00 20.15           O  
ATOM    563  CB  ALA A  64    -135.256  27.677  34.970  1.00 20.15           C  
ATOM    564  H   ALA A  64    -135.060  26.282  32.892  1.00 20.15           H  
ATOM    565  HA  ALA A  64    -137.055  26.511  34.915  1.00 20.15           H  
ATOM    566 1HB  ALA A  64    -135.579  28.271  35.822  1.00 20.15           H  
ATOM    567 2HB  ALA A  64    -134.637  26.847  35.318  1.00 20.15           H  
ATOM    568 3HB  ALA A  64    -134.670  28.299  34.293  1.00 20.15           H  
ATOM    569  N   GLY A  65    -137.050  28.828  32.575  1.00 20.03           N  
ATOM    570  CA  GLY A  65    -137.827  29.920  32.010  1.00 20.03           C  
ATOM    571  C   GLY A  65    -139.182  29.392  31.580  1.00 20.03           C  
ATOM    572  O   GLY A  65    -140.224  30.003  31.840  1.00 20.03           O  
ATOM    573  H   GLY A  65    -136.295  28.436  32.019  1.00 20.03           H  
ATOM    574 1HA  GLY A  65    -137.947  30.714  32.747  1.00 20.03           H  
ATOM    575 2HA  GLY A  65    -137.298  30.336  31.152  1.00 20.03           H  
ATOM    576  N   ALA A  66    -139.159  28.222  30.929  1.00 19.90           N  
ATOM    577  CA  ALA A  66    -140.370  27.560  30.428  1.00 19.90           C  
ATOM    578  C   ALA A  66    -141.334  27.270  31.569  1.00 19.90           C  
ATOM    579  O   ALA A  66    -142.553  27.404  31.429  1.00 19.90           O  
ATOM    580  CB  ALA A  66    -140.021  26.272  29.712  1.00 19.90           C  
ATOM    581  H   ALA A  66    -138.244  27.792  30.770  1.00 19.90           H  
ATOM    582  HA  ALA A  66    -140.859  28.237  29.726  1.00 19.90           H  
ATOM    583 1HB  ALA A  66    -140.932  25.812  29.331  1.00 19.90           H  
ATOM    584 2HB  ALA A  66    -139.344  26.485  28.886  1.00 19.90           H  
ATOM    585 3HB  ALA A  66    -139.539  25.594  30.407  1.00 19.90           H  
ATOM    586  N   GLY A  67    -140.767  26.966  32.739  1.00 19.72           N  
ATOM    587  CA  GLY A  67    -141.520  26.677  33.951  1.00 19.72           C  
ATOM    588  C   GLY A  67    -142.469  27.816  34.345  1.00 19.72           C  
ATOM    589  O   GLY A  67    -143.420  27.595  35.099  1.00 19.72           O  
ATOM    590  H   GLY A  67    -139.754  26.859  32.771  1.00 19.72           H  
ATOM    591 1HA  GLY A  67    -142.085  25.756  33.817  1.00 19.72           H  
ATOM    592 2HA  GLY A  67    -140.814  26.504  34.763  1.00 19.72           H  
ATOM    593  N   TYR A  68    -142.210  29.029  33.853  1.00 19.47           N  
ATOM    594  CA  TYR A  68    -143.063  30.170  34.125  1.00 19.47           C  
ATOM    595  C   TYR A  68    -143.762  30.611  32.837  1.00 19.47           C  
ATOM    596  O   TYR A  68    -144.960  30.926  32.831  1.00 19.47           O  
ATOM    597  CB  TYR A  68    -142.218  31.309  34.680  1.00 19.47           C  
ATOM    598  CG  TYR A  68    -141.474  30.919  35.920  1.00 19.47           C  
ATOM    599  CD1 TYR A  68    -140.104  30.761  35.856  1.00 19.47           C  
ATOM    600  CD2 TYR A  68    -142.147  30.704  37.111  1.00 19.47           C  
ATOM    601  CE1 TYR A  68    -139.398  30.391  36.975  1.00 19.47           C  
ATOM    602  CE2 TYR A  68    -141.440  30.332  38.239  1.00 19.47           C  
ATOM    603  CZ  TYR A  68    -140.068  30.175  38.172  1.00 19.47           C  
ATOM    604  OH  TYR A  68    -139.360  29.801  39.291  1.00 19.47           O  
ATOM    605  H   TYR A  68    -141.404  29.163  33.246  1.00 19.47           H  
ATOM    606  HA  TYR A  68    -143.823  29.884  34.852  1.00 19.47           H  
ATOM    607 1HB  TYR A  68    -141.491  31.621  33.925  1.00 19.47           H  
ATOM    608 2HB  TYR A  68    -142.853  32.164  34.906  1.00 19.47           H  
ATOM    609  HD1 TYR A  68    -139.583  30.927  34.911  1.00 19.47           H  
ATOM    610  HD2 TYR A  68    -143.230  30.825  37.158  1.00 19.47           H  
ATOM    611  HE1 TYR A  68    -138.315  30.265  36.913  1.00 19.47           H  
ATOM    612  HE2 TYR A  68    -141.965  30.158  39.178  1.00 19.47           H  
ATOM    613  HH  TYR A  68    -138.431  29.712  39.061  1.00 19.47           H  
ATOM    614  N   GLY A  69    -143.021  30.577  31.724  1.00 19.08           N  
ATOM    615  CA  GLY A  69    -143.544  31.022  30.435  1.00 19.08           C  
ATOM    616  C   GLY A  69    -144.789  30.239  30.044  1.00 19.08           C  
ATOM    617  O   GLY A  69    -145.729  30.790  29.473  1.00 19.08           O  
ATOM    618  H   GLY A  69    -142.053  30.273  31.774  1.00 19.08           H  
ATOM    619 1HA  GLY A  69    -143.770  32.086  30.480  1.00 19.08           H  
ATOM    620 2HA  GLY A  69    -142.774  30.887  29.677  1.00 19.08           H  
ATOM    621  N   ALA A  70    -144.818  28.959  30.407  1.00 18.54           N  
ATOM    622  CA  ALA A  70    -145.930  28.062  30.145  1.00 18.54           C  
ATOM    623  C   ALA A  70    -147.248  28.549  30.757  1.00 18.54           C  
ATOM    624  O   ALA A  70    -148.319  28.214  30.254  1.00 18.54           O  
ATOM    625  CB  ALA A  70    -145.603  26.681  30.677  1.00 18.54           C  
ATOM    626  H   ALA A  70    -143.996  28.563  30.868  1.00 18.54           H  
ATOM    627  HA  ALA A  70    -146.068  28.011  29.063  1.00 18.54           H  
ATOM    628 1HB  ALA A  70    -146.417  25.998  30.450  1.00 18.54           H  
ATOM    629 2HB  ALA A  70    -144.684  26.322  30.212  1.00 18.54           H  
ATOM    630 3HB  ALA A  70    -145.459  26.737  31.757  1.00 18.54           H  
ATOM    631  N   GLY A  71    -147.179  29.249  31.902  1.00 17.83           N  
ATOM    632  CA  GLY A  71    -148.383  29.724  32.573  1.00 17.83           C  
ATOM    633  C   GLY A  71    -148.611  31.224  32.371  1.00 17.83           C  
ATOM    634  O   GLY A  71    -149.620  31.771  32.820  1.00 17.83           O  
ATOM    635  H   GLY A  71    -146.276  29.528  32.277  1.00 17.83           H  
ATOM    636 1HA  GLY A  71    -149.245  29.173  32.203  1.00 17.83           H  
ATOM    637 2HA  GLY A  71    -148.303  29.510  33.639  1.00 17.83           H  
ATOM    638  N   ALA A  72    -147.672  31.888  31.698  1.00 17.00           N  
ATOM    639  CA  ALA A  72    -147.761  33.329  31.478  1.00 17.00           C  
ATOM    640  C   ALA A  72    -149.008  33.695  30.674  1.00 17.00           C  
ATOM    641  O   ALA A  72    -149.399  32.976  29.757  1.00 17.00           O  
ATOM    642  CB  ALA A  72    -146.517  33.821  30.755  1.00 17.00           C  
ATOM    643  H   ALA A  72    -146.845  31.386  31.378  1.00 17.00           H  
ATOM    644  HA  ALA A  72    -147.829  33.816  32.447  1.00 17.00           H  
ATOM    645 1HB  ALA A  72    -146.578  34.899  30.618  1.00 17.00           H  
ATOM    646 2HB  ALA A  72    -145.637  33.577  31.352  1.00 17.00           H  
ATOM    647 3HB  ALA A  72    -146.441  33.332  29.785  1.00 17.00           H  
ATOM    648  N   GLY A  73    -149.618  34.834  31.011  1.00 16.10           N  
ATOM    649  CA  GLY A  73    -150.799  35.316  30.289  1.00 16.10           C  
ATOM    650  C   GLY A  73    -150.422  36.261  29.149  1.00 16.10           C  
ATOM    651  O   GLY A  73    -149.239  36.393  28.813  1.00 16.10           O  
ATOM    652  H   GLY A  73    -149.261  35.375  31.785  1.00 16.10           H  
ATOM    653 1HA  GLY A  73    -151.354  34.466  29.887  1.00 16.10           H  
ATOM    654 2HA  GLY A  73    -151.467  35.829  30.978  1.00 16.10           H  
ATOM    655  N   SER A  74    -151.430  36.955  28.609  1.00 15.20           N  
ATOM    656  CA  SER A  74    -151.242  37.864  27.468  1.00 15.20           C  
ATOM    657  C   SER A  74    -151.883  39.231  27.680  1.00 15.20           C  
ATOM    658  O   SER A  74    -152.400  39.520  28.752  1.00 15.20           O  
ATOM    659  CB  SER A  74    -151.783  37.247  26.201  1.00 15.20           C  
ATOM    660  OG  SER A  74    -151.122  36.044  25.907  1.00 15.20           O  
ATOM    661  H   SER A  74    -152.380  36.784  28.952  1.00 15.20           H  
ATOM    662  HA  SER A  74    -150.178  38.017  27.332  1.00 15.20           H  
ATOM    663 1HB  SER A  74    -152.859  37.084  26.306  1.00 15.20           H  
ATOM    664 2HB  SER A  74    -151.637  37.940  25.383  1.00 15.20           H  
ATOM    665  HG  SER A  74    -151.721  35.332  26.220  1.00 15.20           H  
ATOM    666  N   GLY A  75    -151.790  40.115  26.688  1.00 14.37           N  
ATOM    667  CA  GLY A  75    -152.353  41.454  26.848  1.00 14.37           C  
ATOM    668  C   GLY A  75    -153.874  41.453  26.735  1.00 14.37           C  
ATOM    669  O   GLY A  75    -154.486  40.397  26.581  1.00 14.37           O  
ATOM    670  H   GLY A  75    -151.342  39.857  25.826  1.00 14.37           H  
ATOM    671 1HA  GLY A  75    -152.061  41.855  27.815  1.00 14.37           H  
ATOM    672 2HA  GLY A  75    -151.937  42.107  26.081  1.00 14.37           H  
ATOM    673  N   ALA A  76    -154.481  42.638  26.811  1.00 13.68           N  
ATOM    674  CA  ALA A  76    -155.943  42.779  26.814  1.00 13.68           C  
ATOM    675  C   ALA A  76    -156.371  44.151  26.290  1.00 13.68           C  
ATOM    676  O   ALA A  76    -155.546  45.050  26.128  1.00 13.68           O  
ATOM    677  CB  ALA A  76    -156.479  42.537  28.220  1.00 13.68           C  
ATOM    678  H   ALA A  76    -153.913  43.465  26.903  1.00 13.68           H  
ATOM    679  HA  ALA A  76    -156.361  42.027  26.142  1.00 13.68           H  
ATOM    680 1HB  ALA A  76    -157.563  42.618  28.216  1.00 13.68           H  
ATOM    681 2HB  ALA A  76    -156.192  41.541  28.550  1.00 13.68           H  
ATOM    682 3HB  ALA A  76    -156.068  43.260  28.902  1.00 13.68           H  
ATOM    683  N   ALA A  77    -157.659  44.299  25.968  1.00 13.17           N  
ATOM    684  CA  ALA A  77    -158.181  45.560  25.424  1.00 13.17           C  
ATOM    685  C   ALA A  77    -158.005  46.776  26.345  1.00 13.17           C  
ATOM    686  O   ALA A  77    -158.316  46.709  27.534  1.00 13.17           O  
ATOM    687  CB  ALA A  77    -159.657  45.413  25.098  1.00 13.17           C  
ATOM    688  H   ALA A  77    -158.295  43.529  26.108  1.00 13.17           H  
ATOM    689  HA  ALA A  77    -157.655  45.749  24.513  1.00 13.17           H  
ATOM    690 1HB  ALA A  77    -160.013  46.338  24.640  1.00 13.17           H  
ATOM    691 2HB  ALA A  77    -159.798  44.586  24.401  1.00 13.17           H  
ATOM    692 3HB  ALA A  77    -160.217  45.218  26.009  1.00 13.17           H  
ATOM    693  N   SER A  78    -157.606  47.912  25.749  1.00 12.90           N  
ATOM    694  CA  SER A  78    -157.403  49.183  26.474  1.00 12.90           C  
ATOM    695  C   SER A  78    -157.473  50.416  25.551  1.00 12.90           C  
ATOM    696  O   SER A  78    -157.226  50.310  24.350  1.00 12.90           O  
ATOM    697  CB  SER A  78    -156.065  49.168  27.175  1.00 12.90           C  
ATOM    698  OG  SER A  78    -155.861  50.323  27.933  1.00 12.90           O  
ATOM    699  H   SER A  78    -157.356  47.847  24.765  1.00 12.90           H  
ATOM    700  HA  SER A  78    -158.185  49.275  27.230  1.00 12.90           H  
ATOM    701 1HB  SER A  78    -155.987  48.299  27.801  1.00 12.90           H  
ATOM    702 2HB  SER A  78    -155.298  49.100  26.450  1.00 12.90           H  
ATOM    703  HG  SER A  78    -155.995  50.048  28.874  1.00 12.90           H  
ATOM    704  N   GLY A  79    -157.800  51.585  26.098  1.00 12.87           N  
ATOM    705  CA  GLY A  79    -157.786  52.770  25.245  1.00 12.87           C  
ATOM    706  C   GLY A  79    -157.658  54.094  25.984  1.00 12.87           C  
ATOM    707  O   GLY A  79    -157.466  54.135  27.198  1.00 12.87           O  
ATOM    708  H   GLY A  79    -158.005  51.647  27.083  1.00 12.87           H  
ATOM    709 1HA  GLY A  79    -156.944  52.683  24.557  1.00 12.87           H  
ATOM    710 2HA  GLY A  79    -158.686  52.786  24.630  1.00 12.87           H  
ATOM    711  N   ALA A  80    -157.743  55.182  25.230  1.00 13.08           N  
ATOM    712  CA  ALA A  80    -157.553  56.517  25.814  1.00 13.08           C  
ATOM    713  C   ALA A  80    -158.073  57.657  24.939  1.00 13.08           C  
ATOM    714  O   ALA A  80    -158.527  57.450  23.811  1.00 13.08           O  
ATOM    715  CB  ALA A  80    -156.078  56.736  26.089  1.00 13.08           C  
ATOM    716  H   ALA A  80    -157.891  55.043  24.229  1.00 13.08           H  
ATOM    717  HA  ALA A  80    -158.083  56.552  26.765  1.00 13.08           H  
ATOM    718 1HB  ALA A  80    -155.936  57.703  26.560  1.00 13.08           H  
ATOM    719 2HB  ALA A  80    -155.715  55.958  26.752  1.00 13.08           H  
ATOM    720 3HB  ALA A  80    -155.526  56.705  25.151  1.00 13.08           H  
ATOM    721  N   GLY A  81    -158.022  58.867  25.474  1.00 13.49           N  
ATOM    722  CA  GLY A  81    -158.369  60.002  24.633  1.00 13.49           C  
ATOM    723  C   GLY A  81    -158.042  61.349  25.254  1.00 13.49           C  
ATOM    724  O   GLY A  81    -157.873  61.470  26.468  1.00 13.49           O  
ATOM    725  H   GLY A  81    -157.715  58.974  26.442  1.00 13.49           H  
ATOM    726 1HA  GLY A  81    -157.824  59.909  23.694  1.00 13.49           H  
ATOM    727 2HA  GLY A  81    -159.429  59.962  24.387  1.00 13.49           H  
ATOM    728  N   ALA A  82    -157.936  62.358  24.391  1.00 14.04           N  
ATOM    729  CA  ALA A  82    -157.628  63.738  24.788  1.00 14.04           C  
ATOM    730  C   ALA A  82    -158.044  64.719  23.704  1.00 14.04           C  
ATOM    731  O   ALA A  82    -157.177  65.327  23.064  1.00 14.04           O  
ATOM    732  CB  ALA A  82    -156.144  63.894  25.081  1.00 14.04           C  
ATOM    733  H   ALA A  82    -158.104  62.136  23.404  1.00 14.04           H  
ATOM    734  HA  ALA A  82    -158.201  63.977  25.684  1.00 14.04           H  
ATOM    735 1HB  ALA A  82    -155.945  64.919  25.388  1.00 14.04           H  
ATOM    736 2HB  ALA A  82    -155.851  63.214  25.883  1.00 14.04           H  
ATOM    737 3HB  ALA A  82    -155.569  63.663  24.181  1.00 14.04           H  
ATOM    738  N   GLY A  83    -159.338  64.806  23.429  1.00 14.65           N  
ATOM    739  CA  GLY A  83    -159.789  65.619  22.302  1.00 14.65           C  
ATOM    740  C   GLY A  83    -160.697  66.763  22.708  1.00 14.65           C  
ATOM    741  O   GLY A  83    -160.921  67.019  23.901  1.00 14.65           O  
ATOM    742  H   GLY A  83    -160.013  64.351  24.050  1.00 14.65           H  
ATOM    743 1HA  GLY A  83    -158.932  66.008  21.764  1.00 14.65           H  
ATOM    744 2HA  GLY A  83    -160.321  64.986  21.593  1.00 14.65           H  
ATOM    745  N   SER A  84    -161.215  67.455  21.698  1.00 15.24           N  
ATOM    746  CA  SER A  84    -162.131  68.557  21.906  1.00 15.24           C  
ATOM    747  C   SER A  84    -162.835  68.930  20.616  1.00 15.24           C  
ATOM    748  O   SER A  84    -162.264  69.674  19.813  1.00 15.24           O  
ATOM    749  CB  SER A  84    -161.381  69.760  22.452  1.00 15.24           C  
ATOM    750  OG  SER A  84    -162.239  70.831  22.627  1.00 15.24           O  
ATOM    751  H   SER A  84    -160.995  67.176  20.739  1.00 15.24           H  
ATOM    752  HA  SER A  84    -162.881  68.228  22.618  1.00 15.24           H  
ATOM    753 1HB  SER A  84    -160.933  69.503  23.408  1.00 15.24           H  
ATOM    754 2HB  SER A  84    -160.583  70.038  21.780  1.00 15.24           H  
ATOM    755  HG  SER A  84    -163.102  70.430  22.843  1.00 15.24           H  
ATOM    756  N   GLY A  85    -164.065  68.435  20.448  1.00 15.77           N  
ATOM    757  CA  GLY A  85    -164.852  68.616  19.228  1.00 15.77           C  
ATOM    758  C   GLY A  85    -166.055  69.518  19.464  1.00 15.77           C  
ATOM    759  O   GLY A  85    -166.073  70.325  20.399  1.00 15.77           O  
ATOM    760  H   GLY A  85    -164.476  67.885  21.197  1.00 15.77           H  
ATOM    761 1HA  GLY A  85    -164.229  69.025  18.439  1.00 15.77           H  
ATOM    762 2HA  GLY A  85    -165.197  67.643  18.884  1.00 15.77           H  
ATOM    763  N   ALA A  86    -167.097  69.372  18.623  1.00 16.20           N  
ATOM    764  CA  ALA A  86    -168.294  70.208  18.774  1.00 16.20           C  
ATOM    765  C   ALA A  86    -168.872  69.987  20.169  1.00 16.20           C  
ATOM    766  O   ALA A  86    -169.430  70.894  20.790  1.00 16.20           O  
ATOM    767  CB  ALA A  86    -169.320  69.883  17.699  1.00 16.20           C  
ATOM    768  H   ALA A  86    -167.041  68.700  17.869  1.00 16.20           H  
ATOM    769  HA  ALA A  86    -167.999  71.252  18.684  1.00 16.20           H  
ATOM    770 1HB  ALA A  86    -170.192  70.524  17.829  1.00 16.20           H  
ATOM    771 2HB  ALA A  86    -168.885  70.056  16.716  1.00 16.20           H  
ATOM    772 3HB  ALA A  86    -169.620  68.840  17.786  1.00 16.20           H  
ATOM    773  N   GLY A  87    -168.743  68.751  20.627  1.00 16.54           N  
ATOM    774  CA  GLY A  87    -169.125  68.304  21.947  1.00 16.54           C  
ATOM    775  C   GLY A  87    -167.937  67.495  22.449  1.00 16.54           C  
ATOM    776  O   GLY A  87    -166.863  67.534  21.844  1.00 16.54           O  
ATOM    777  H   GLY A  87    -168.298  68.078  20.023  1.00 16.54           H  
ATOM    778 1HA  GLY A  87    -169.318  69.154  22.601  1.00 16.54           H  
ATOM    779 2HA  GLY A  87    -170.022  67.685  21.901  1.00 16.54           H  
ATOM    780  N   ALA A  88    -168.116  66.748  23.524  1.00 16.81           N  
ATOM    781  CA  ALA A  88    -167.013  65.949  24.035  1.00 16.81           C  
ATOM    782  C   ALA A  88    -167.534  64.851  24.939  1.00 16.81           C  
ATOM    783  O   ALA A  88    -168.603  64.977  25.540  1.00 16.81           O  
ATOM    784  CB  ALA A  88    -166.009  66.821  24.762  1.00 16.81           C  
ATOM    785  H   ALA A  88    -169.010  66.730  23.993  1.00 16.81           H  
ATOM    786  HA  ALA A  88    -166.513  65.477  23.186  1.00 16.81           H  
ATOM    787 1HB  ALA A  88    -165.190  66.214  25.094  1.00 16.81           H  
ATOM    788 2HB  ALA A  88    -165.634  67.570  24.079  1.00 16.81           H  
ATOM    789 3HB  ALA A  88    -166.476  67.307  25.620  1.00 16.81           H  
ATOM    790  N   GLY A  89    -166.753  63.789  25.092  1.00 17.00           N  
ATOM    791  CA  GLY A  89    -167.108  62.676  25.972  1.00 17.00           C  
ATOM    792  C   GLY A  89    -166.954  63.025  27.446  1.00 17.00           C  
ATOM    793  O   GLY A  89    -166.086  62.501  28.136  1.00 17.00           O  
ATOM    794  H   GLY A  89    -165.887  63.742  24.571  1.00 17.00           H  
ATOM    795 1HA  GLY A  89    -168.139  62.386  25.777  1.00 17.00           H  
ATOM    796 2HA  GLY A  89    -166.486  61.815  25.732  1.00 17.00           H  
ATOM    797  N   SER A  90    -167.827  63.900  27.933  1.00 17.10           N  
ATOM    798  CA  SER A  90    -167.799  64.362  29.325  1.00 17.10           C  
ATOM    799  C   SER A  90    -168.041  63.222  30.322  1.00 17.10           C  
ATOM    800  O   SER A  90    -167.715  63.335  31.503  1.00 17.10           O  
ATOM    801  CB  SER A  90    -168.842  65.440  29.521  1.00 17.10           C  
ATOM    802  OG  SER A  90    -170.132  64.912  29.411  1.00 17.10           O  
ATOM    803  H   SER A  90    -168.500  64.290  27.277  1.00 17.10           H  
ATOM    804  HA  SER A  90    -166.813  64.789  29.522  1.00 17.10           H  
ATOM    805 1HB  SER A  90    -168.712  65.896  30.501  1.00 17.10           H  
ATOM    806 2HB  SER A  90    -168.699  66.220  28.772  1.00 17.10           H  
ATOM    807  HG  SER A  90    -170.187  64.220  30.075  1.00 17.10           H  
ATOM    808  N   GLY A  91    -168.610  62.116  29.833  1.00 17.12           N  
ATOM    809  CA  GLY A  91    -168.896  60.924  30.624  1.00 17.12           C  
ATOM    810  C   GLY A  91    -167.720  59.936  30.631  1.00 17.12           C  
ATOM    811  O   GLY A  91    -167.818  58.838  31.189  1.00 17.12           O  
ATOM    812  H   GLY A  91    -168.850  62.110  28.853  1.00 17.12           H  
ATOM    813 1HA  GLY A  91    -169.130  61.217  31.650  1.00 17.12           H  
ATOM    814 2HA  GLY A  91    -169.783  60.432  30.225  1.00 17.12           H  
ATOM    815  N   ALA A  92    -166.590  60.320  30.027  1.00 17.05           N  
ATOM    816  CA  ALA A  92    -165.426  59.444  29.921  1.00 17.05           C  
ATOM    817  C   ALA A  92    -164.677  59.336  31.249  1.00 17.05           C  
ATOM    818  O   ALA A  92    -163.600  59.900  31.427  1.00 17.05           O  
ATOM    819  CB  ALA A  92    -164.482  59.957  28.849  1.00 17.05           C  
ATOM    820  H   ALA A  92    -166.535  61.234  29.583  1.00 17.05           H  
ATOM    821  HA  ALA A  92    -165.772  58.447  29.644  1.00 17.05           H  
ATOM    822 1HB  ALA A  92    -163.653  59.281  28.776  1.00 17.05           H  
ATOM    823 2HB  ALA A  92    -164.998  60.011  27.893  1.00 17.05           H  
ATOM    824 3HB  ALA A  92    -164.120  60.952  29.121  1.00 17.05           H  
ATOM    825  N   GLY A  93    -165.289  58.621  32.186  1.00 16.93           N  
ATOM    826  CA  GLY A  93    -164.760  58.434  33.531  1.00 16.93           C  
ATOM    827  C   GLY A  93    -163.892  57.187  33.616  1.00 16.93           C  
ATOM    828  O   GLY A  93    -163.390  56.694  32.605  1.00 16.93           O  
ATOM    829  H   GLY A  93    -166.196  58.229  31.938  1.00 16.93           H  
ATOM    830 1HA  GLY A  93    -164.178  59.309  33.821  1.00 16.93           H  
ATOM    831 2HA  GLY A  93    -165.589  58.353  34.234  1.00 16.93           H  
ATOM    832  N   ALA A  94    -163.697  56.680  34.830  1.00 16.79           N  
ATOM    833  CA  ALA A  94    -162.830  55.522  35.027  1.00 16.79           C  
ATOM    834  C   ALA A  94    -163.341  54.293  34.284  1.00 16.79           C  
ATOM    835  O   ALA A  94    -164.547  54.043  34.227  1.00 16.79           O  
ATOM    836  CB  ALA A  94    -162.710  55.198  36.505  1.00 16.79           C  
ATOM    837  H   ALA A  94    -164.142  57.112  35.628  1.00 16.79           H  
ATOM    838  HA  ALA A  94    -161.844  55.770  34.631  1.00 16.79           H  
ATOM    839 1HB  ALA A  94    -162.038  54.347  36.631  1.00 16.79           H  
ATOM    840 2HB  ALA A  94    -162.314  56.059  37.041  1.00 16.79           H  
ATOM    841 3HB  ALA A  94    -163.693  54.944  36.900  1.00 16.79           H  
ATOM    842  N   GLY A  95    -162.400  53.519  33.749  1.00 16.62           N  
ATOM    843  CA  GLY A  95    -162.679  52.258  33.074  1.00 16.62           C  
ATOM    844  C   GLY A  95    -162.209  51.099  33.944  1.00 16.62           C  
ATOM    845  O   GLY A  95    -162.200  51.204  35.173  1.00 16.62           O  
ATOM    846  H   GLY A  95    -161.439  53.820  33.821  1.00 16.62           H  
ATOM    847 1HA  GLY A  95    -163.748  52.170  32.879  1.00 16.62           H  
ATOM    848 2HA  GLY A  95    -162.165  52.234  32.112  1.00 16.62           H  
ATOM    849  N   SER A  96    -161.811  49.996  33.312  1.00 16.39           N  
ATOM    850  CA  SER A  96    -161.359  48.828  34.061  1.00 16.39           C  
ATOM    851  C   SER A  96    -159.954  49.079  34.599  1.00 16.39           C  
ATOM    852  O   SER A  96    -159.283  50.023  34.173  1.00 16.39           O  
ATOM    853  CB  SER A  96    -161.362  47.588  33.188  1.00 16.39           C  
ATOM    854  OG  SER A  96    -160.374  47.667  32.208  1.00 16.39           O  
ATOM    855  H   SER A  96    -161.834  49.962  32.303  1.00 16.39           H  
ATOM    856  HA  SER A  96    -162.029  48.668  34.907  1.00 16.39           H  
ATOM    857 1HB  SER A  96    -161.193  46.704  33.803  1.00 16.39           H  
ATOM    858 2HB  SER A  96    -162.336  47.479  32.718  1.00 16.39           H  
ATOM    859  HG  SER A  96    -159.535  47.527  32.675  1.00 16.39           H  
ATOM    860  N   GLY A  97    -159.513  48.228  35.524  1.00 16.04           N  
ATOM    861  CA  GLY A  97    -158.177  48.315  36.112  1.00 16.04           C  
ATOM    862  C   GLY A  97    -157.198  47.304  35.513  1.00 16.04           C  
ATOM    863  O   GLY A  97    -157.246  46.983  34.321  1.00 16.04           O  
ATOM    864  H   GLY A  97    -160.126  47.488  35.833  1.00 16.04           H  
ATOM    865 1HA  GLY A  97    -157.789  49.323  35.975  1.00 16.04           H  
ATOM    866 2HA  GLY A  97    -158.251  48.152  37.186  1.00 16.04           H  
ATOM    867  N   ALA A  98    -156.288  46.823  36.347  1.00 15.57           N  
ATOM    868  CA  ALA A  98    -155.268  45.872  35.926  1.00 15.57           C  
ATOM    869  C   ALA A  98    -155.919  44.598  35.410  1.00 15.57           C  
ATOM    870  O   ALA A  98    -156.963  44.180  35.917  1.00 15.57           O  
ATOM    871  CB  ALA A  98    -154.335  45.549  37.080  1.00 15.57           C  
ATOM    872  H   ALA A  98    -156.300  47.126  37.312  1.00 15.57           H  
ATOM    873  HA  ALA A  98    -154.695  46.318  35.109  1.00 15.57           H  
ATOM    874 1HB  ALA A  98    -153.573  44.845  36.747  1.00 15.57           H  
ATOM    875 2HB  ALA A  98    -153.858  46.461  37.435  1.00 15.57           H  
ATOM    876 3HB  ALA A  98    -154.910  45.100  37.892  1.00 15.57           H  
ATOM    877  N   GLY A  99    -155.290  43.963  34.431  1.00 14.97           N  
ATOM    878  CA  GLY A  99    -155.806  42.714  33.886  1.00 14.97           C  
ATOM    879  C   GLY A  99    -154.923  42.182  32.767  1.00 14.97           C  
ATOM    880  O   GLY A  99    -153.968  42.840  32.345  1.00 14.97           O  
ATOM    881  H   GLY A  99    -154.438  44.349  34.053  1.00 14.97           H  
ATOM    882 1HA  GLY A  99    -155.877  41.974  34.683  1.00 14.97           H  
ATOM    883 2HA  GLY A  99    -156.816  42.876  33.510  1.00 14.97           H  
ATOM    884  N   ALA A 100    -155.262  40.982  32.298  1.00 14.27           N  
ATOM    885  CA  ALA A 100    -154.520  40.269  31.254  1.00 14.27           C  
ATOM    886  C   ALA A 100    -155.437  39.299  30.520  1.00 14.27           C  
ATOM    887  O   ALA A 100    -156.477  38.895  31.053  1.00 14.27           O  
ATOM    888  CB  ALA A 100    -153.352  39.508  31.873  1.00 14.27           C  
ATOM    889  H   ALA A 100    -156.070  40.527  32.697  1.00 14.27           H  
ATOM    890  HA  ALA A 100    -154.142  40.993  30.530  1.00 14.27           H  
ATOM    891 1HB  ALA A 100    -152.800  38.983  31.099  1.00 14.27           H  
ATOM    892 2HB  ALA A 100    -152.686  40.205  32.378  1.00 14.27           H  
ATOM    893 3HB  ALA A 100    -153.734  38.788  32.589  1.00 14.27           H  
ATOM    894  N   GLY A 101    -155.054  38.937  29.302  1.00 13.52           N  
ATOM    895  CA  GLY A 101    -155.786  37.974  28.484  1.00 13.52           C  
ATOM    896  C   GLY A 101    -155.183  36.565  28.522  1.00 13.52           C  
ATOM    897  O   GLY A 101    -154.323  36.250  29.357  1.00 13.52           O  
ATOM    898  H   GLY A 101    -154.193  39.328  28.934  1.00 13.52           H  
ATOM    899 1HA  GLY A 101    -156.825  37.935  28.810  1.00 13.52           H  
ATOM    900 2HA  GLY A 101    -155.795  38.328  27.454  1.00 13.52           H  
ATOM    901  N   SER A 102    -155.628  35.738  27.567  1.00 12.77           N  
ATOM    902  CA  SER A 102    -155.232  34.334  27.396  1.00 12.77           C  
ATOM    903  C   SER A 102    -154.278  34.233  26.198  1.00 12.77           C  
ATOM    904  O   SER A 102    -153.059  34.280  26.364  1.00 12.77           O  
ATOM    905  CB  SER A 102    -156.478  33.455  27.232  1.00 12.77           C  
ATOM    906  OG  SER A 102    -157.202  33.776  26.063  1.00 12.77           O  
ATOM    907  H   SER A 102    -156.303  36.110  26.918  1.00 12.77           H  
ATOM    908  HA  SER A 102    -154.698  34.006  28.288  1.00 12.77           H  
ATOM    909 1HB  SER A 102    -156.178  32.402  27.204  1.00 12.77           H  
ATOM    910 2HB  SER A 102    -157.125  33.582  28.100  1.00 12.77           H  
ATOM    911  HG  SER A 102    -158.010  33.247  26.100  1.00 12.77           H  
ATOM    912  N   GLY A 103    -154.832  34.111  24.994  1.00 12.05           N  
ATOM    913  CA  GLY A 103    -154.015  34.143  23.783  1.00 12.05           C  
ATOM    914  C   GLY A 103    -153.779  35.609  23.541  1.00 12.05           C  
ATOM    915  O   GLY A 103    -154.248  36.420  24.339  1.00 12.05           O  
ATOM    916  H   GLY A 103    -155.836  34.041  24.950  1.00 12.05           H  
ATOM    917 1HA  GLY A 103    -153.064  33.638  23.930  1.00 12.05           H  
ATOM    918 2HA  GLY A 103    -154.539  33.686  22.948  1.00 12.05           H  
ATOM    919  N   ALA A 104    -153.140  36.005  22.441  1.00 11.39           N  
ATOM    920  CA  ALA A 104    -152.850  37.441  22.275  1.00 11.39           C  
ATOM    921  C   ALA A 104    -154.050  38.255  21.802  1.00 11.39           C  
ATOM    922  O   ALA A 104    -153.978  38.964  20.804  1.00 11.39           O  
ATOM    923  CB  ALA A 104    -151.711  37.636  21.286  1.00 11.39           C  
ATOM    924  H   ALA A 104    -152.797  35.328  21.777  1.00 11.39           H  
ATOM    925  HA  ALA A 104    -152.547  37.832  23.242  1.00 11.39           H  
ATOM    926 1HB  ALA A 104    -151.484  38.698  21.207  1.00 11.39           H  
ATOM    927 2HB  ALA A 104    -150.830  37.099  21.638  1.00 11.39           H  
ATOM    928 3HB  ALA A 104    -151.997  37.258  20.310  1.00 11.39           H  
ATOM    929  N   GLY A 105    -155.130  38.232  22.572  1.00 10.81           N  
ATOM    930  CA  GLY A 105    -156.365  38.943  22.264  1.00 10.81           C  
ATOM    931  C   GLY A 105    -156.295  40.397  22.718  1.00 10.81           C  
ATOM    932  O   GLY A 105    -157.167  40.884  23.439  1.00 10.81           O  
ATOM    933  H   GLY A 105    -155.078  37.666  23.408  1.00 10.81           H  
ATOM    934 1HA  GLY A 105    -156.547  38.903  21.193  1.00 10.81           H  
ATOM    935 2HA  GLY A 105    -157.196  38.442  22.757  1.00 10.81           H  
ATOM    936  N   ALA A 106    -155.231  41.073  22.316  1.00 10.34           N  
ATOM    937  CA  ALA A 106    -155.017  42.461  22.679  1.00 10.34           C  
ATOM    938  C   ALA A 106    -155.931  43.323  21.850  1.00 10.34           C  
ATOM    939  O   ALA A 106    -156.250  42.990  20.709  1.00 10.34           O  
ATOM    940  CB  ALA A 106    -153.561  42.865  22.479  1.00 10.34           C  
ATOM    941  H   ALA A 106    -154.581  40.575  21.712  1.00 10.34           H  
ATOM    942  HA  ALA A 106    -155.281  42.597  23.726  1.00 10.34           H  
ATOM    943 1HB  ALA A 106    -153.436  43.912  22.761  1.00 10.34           H  
ATOM    944 2HB  ALA A 106    -152.920  42.243  23.100  1.00 10.34           H  
ATOM    945 3HB  ALA A 106    -153.287  42.733  21.436  1.00 10.34           H  
ATOM    946  N   GLY A 107    -156.308  44.463  22.369  1.00 10.01           N  
ATOM    947  CA  GLY A 107    -157.099  45.367  21.556  1.00 10.01           C  
ATOM    948  C   GLY A 107    -156.773  46.786  21.937  1.00 10.01           C  
ATOM    949  O   GLY A 107    -156.492  47.071  23.103  1.00 10.01           O  
ATOM    950  H   GLY A 107    -156.050  44.710  23.315  1.00 10.01           H  
ATOM    951 1HA  GLY A 107    -156.936  45.196  20.498  1.00 10.01           H  
ATOM    952 2HA  GLY A 107    -158.156  45.176  21.740  1.00 10.01           H  
ATOM    953  N   SER A 108    -156.803  47.695  20.981  1.00  9.85           N  
ATOM    954  CA  SER A 108    -156.542  49.048  21.436  1.00  9.85           C  
ATOM    955  C   SER A 108    -157.019  50.156  20.551  1.00  9.85           C  
ATOM    956  O   SER A 108    -157.236  49.989  19.344  1.00  9.85           O  
ATOM    957  CB  SER A 108    -155.046  49.287  21.736  1.00  9.85           C  
ATOM    958  OG  SER A 108    -154.166  49.307  20.602  1.00  9.85           O  
ATOM    959  H   SER A 108    -156.992  47.434  20.011  1.00  9.85           H  
ATOM    960  HA  SER A 108    -157.067  49.168  22.373  1.00  9.85           H  
ATOM    961 1HB  SER A 108    -154.950  50.241  22.262  1.00  9.85           H  
ATOM    962 2HB  SER A 108    -154.681  48.541  22.427  1.00  9.85           H  
ATOM    963  HG  SER A 108    -153.340  49.746  20.940  1.00  9.85           H  
ATOM    964  N   GLY A 109    -157.090  51.322  21.169  1.00  9.90           N  
ATOM    965  CA  GLY A 109    -157.305  52.533  20.422  1.00  9.90           C  
ATOM    966  C   GLY A 109    -157.432  53.777  21.263  1.00  9.90           C  
ATOM    967  O   GLY A 109    -157.638  53.733  22.478  1.00  9.90           O  
ATOM    968  H   GLY A 109    -156.971  51.330  22.186  1.00  9.90           H  
ATOM    969 1HA  GLY A 109    -156.452  52.659  19.779  1.00  9.90           H  
ATOM    970 2HA  GLY A 109    -158.180  52.427  19.783  1.00  9.90           H  
ATOM    971  N   ALA A 110    -157.328  54.897  20.586  1.00 10.18           N  
ATOM    972  CA  ALA A 110    -157.405  56.179  21.233  1.00 10.18           C  
ATOM    973  C   ALA A 110    -157.956  57.225  20.287  1.00 10.18           C  
ATOM    974  O   ALA A 110    -157.849  57.101  19.060  1.00 10.18           O  
ATOM    975  CB  ALA A 110    -156.018  56.586  21.734  1.00 10.18           C  
ATOM    976  H   ALA A 110    -157.147  54.839  19.590  1.00 10.18           H  
ATOM    977  HA  ALA A 110    -158.091  56.087  22.056  1.00 10.18           H  
ATOM    978 1HB  ALA A 110    -156.075  57.549  22.242  1.00 10.18           H  
ATOM    979 2HB  ALA A 110    -155.641  55.833  22.432  1.00 10.18           H  
ATOM    980 3HB  ALA A 110    -155.347  56.662  20.884  1.00 10.18           H  
ATOM    981  N   GLY A 111    -158.529  58.279  20.855  1.00 10.65           N  
ATOM    982  CA  GLY A 111    -159.023  59.360  20.001  1.00 10.65           C  
ATOM    983  C   GLY A 111    -158.702  60.757  20.497  1.00 10.65           C  
ATOM    984  O   GLY A 111    -158.645  61.023  21.704  1.00 10.65           O  
ATOM    985  H   GLY A 111    -158.613  58.300  21.873  1.00 10.65           H  
ATOM    986 1HA  GLY A 111    -158.613  59.247  19.001  1.00 10.65           H  
ATOM    987 2HA  GLY A 111    -160.102  59.260  19.900  1.00 10.65           H  
ATOM    988  N   ALA A 112    -158.562  61.654  19.530  1.00 11.30           N  
ATOM    989  CA  ALA A 112    -158.286  63.058  19.745  1.00 11.30           C  
ATOM    990  C   ALA A 112    -158.887  63.884  18.604  1.00 11.30           C  
ATOM    991  O   ALA A 112    -158.153  64.459  17.799  1.00 11.30           O  
ATOM    992  CB  ALA A 112    -156.787  63.287  19.853  1.00 11.30           C  
ATOM    993  H   ALA A 112    -158.605  61.344  18.562  1.00 11.30           H  
ATOM    994  HA  ALA A 112    -158.761  63.364  20.676  1.00 11.30           H  
ATOM    995 1HB  ALA A 112    -156.595  64.331  20.041  1.00 11.30           H  
ATOM    996 2HB  ALA A 112    -156.380  62.697  20.676  1.00 11.30           H  
ATOM    997 3HB  ALA A 112    -156.313  62.986  18.921  1.00 11.30           H  
ATOM    998  N   GLY A 113    -160.211  63.824  18.428  1.00 12.05           N  
ATOM    999  CA  GLY A 113    -160.864  64.591  17.356  1.00 12.05           C  
ATOM   1000  C   GLY A 113    -160.895  66.064  17.766  1.00 12.05           C  
ATOM   1001  O   GLY A 113    -160.946  66.341  18.972  1.00 12.05           O  
ATOM   1002  H   GLY A 113    -160.773  63.290  19.078  1.00 12.05           H  
ATOM   1003 1HA  GLY A 113    -160.336  64.455  16.416  1.00 12.05           H  
ATOM   1004 2HA  GLY A 113    -161.880  64.222  17.207  1.00 12.05           H  
ATOM   1005  N   TYR A 114    -160.870  66.994  16.795  1.00 12.85           N  
ATOM   1006  CA  TYR A 114    -160.917  68.417  17.151  1.00 12.85           C  
ATOM   1007  C   TYR A 114    -161.778  69.390  16.338  1.00 12.85           C  
ATOM   1008  O   TYR A 114    -161.913  69.295  15.117  1.00 12.85           O  
ATOM   1009  CB  TYR A 114    -159.523  69.042  17.240  1.00 12.85           C  
ATOM   1010  CG  TYR A 114    -158.642  68.484  18.311  1.00 12.85           C  
ATOM   1011  CD1 TYR A 114    -157.817  67.477  18.030  1.00 12.85           C  
ATOM   1012  CD2 TYR A 114    -158.690  68.983  19.598  1.00 12.85           C  
ATOM   1013  CE1 TYR A 114    -157.033  66.938  18.980  1.00 12.85           C  
ATOM   1014  CE2 TYR A 114    -157.884  68.429  20.583  1.00 12.85           C  
ATOM   1015  CZ  TYR A 114    -157.048  67.396  20.247  1.00 12.85           C  
ATOM   1016  OH  TYR A 114    -156.222  66.789  21.171  1.00 12.85           O  
ATOM   1017  H   TYR A 114    -160.841  66.713  15.814  1.00 12.85           H  
ATOM   1018  HA  TYR A 114    -161.315  68.443  18.146  1.00 12.85           H  
ATOM   1019 1HB  TYR A 114    -159.013  68.910  16.281  1.00 12.85           H  
ATOM   1020 2HB  TYR A 114    -159.616  70.110  17.413  1.00 12.85           H  
ATOM   1021  HD1 TYR A 114    -157.783  67.089  17.041  1.00 12.85           H  
ATOM   1022  HD2 TYR A 114    -159.371  69.801  19.835  1.00 12.85           H  
ATOM   1023  HE1 TYR A 114    -156.392  66.129  18.715  1.00 12.85           H  
ATOM   1024  HE2 TYR A 114    -157.912  68.807  21.606  1.00 12.85           H  
ATOM   1025  HH  TYR A 114    -156.713  66.595  21.991  1.00 12.85           H  
ATOM   1026  N   GLY A 115    -162.194  70.423  17.075  1.00 13.62           N  
ATOM   1027  CA  GLY A 115    -162.895  71.655  16.700  1.00 13.62           C  
ATOM   1028  C   GLY A 115    -163.443  72.145  18.041  1.00 13.62           C  
ATOM   1029  O   GLY A 115    -164.242  71.472  18.663  1.00 13.62           O  
ATOM   1030  H   GLY A 115    -162.045  70.304  18.078  1.00 13.62           H  
ATOM   1031 1HA  GLY A 115    -162.214  72.380  16.262  1.00 13.62           H  
ATOM   1032 2HA  GLY A 115    -163.702  71.442  16.001  1.00 13.62           H  
ATOM   1033  N   ALA A 116    -163.007  73.310  18.508  1.00 14.31           N  
ATOM   1034  CA  ALA A 116    -163.074  73.581  19.959  1.00 14.31           C  
ATOM   1035  C   ALA A 116    -164.422  73.991  20.565  1.00 14.31           C  
ATOM   1036  O   ALA A 116    -164.585  75.134  20.996  1.00 14.31           O  
ATOM   1037  CB  ALA A 116    -162.063  74.659  20.297  1.00 14.31           C  
ATOM   1038  H   ALA A 116    -162.483  73.925  17.910  1.00 14.31           H  
ATOM   1039  HA  ALA A 116    -162.773  72.655  20.461  1.00 14.31           H  
ATOM   1040 1HB  ALA A 116    -162.038  74.807  21.378  1.00 14.31           H  
ATOM   1041 2HB  ALA A 116    -161.075  74.351  19.954  1.00 14.31           H  
ATOM   1042 3HB  ALA A 116    -162.342  75.593  19.811  1.00 14.31           H  
ATOM   1043  N   GLY A 117    -165.369  73.057  20.617  1.00 14.91           N  
ATOM   1044  CA  GLY A 117    -166.672  73.258  21.258  1.00 14.91           C  
ATOM   1045  C   GLY A 117    -166.604  72.924  22.761  1.00 14.91           C  
ATOM   1046  O   GLY A 117    -166.967  73.735  23.615  1.00 14.91           O  
ATOM   1047  H   GLY A 117    -165.176  72.139  20.205  1.00 14.91           H  
ATOM   1048 1HA  GLY A 117    -166.995  74.287  21.120  1.00 14.91           H  
ATOM   1049 2HA  GLY A 117    -167.407  72.618  20.775  1.00 14.91           H  
ATOM   1050  N   ALA A 118    -166.109  71.725  23.071  1.00 15.40           N  
ATOM   1051  CA  ALA A 118    -165.978  71.232  24.456  1.00 15.40           C  
ATOM   1052  C   ALA A 118    -164.823  70.251  24.551  1.00 15.40           C  
ATOM   1053  O   ALA A 118    -164.441  69.683  23.536  1.00 15.40           O  
ATOM   1054  CB  ALA A 118    -167.259  70.555  24.898  1.00 15.40           C  
ATOM   1055  H   ALA A 118    -165.860  71.122  22.284  1.00 15.40           H  
ATOM   1056  HA  ALA A 118    -165.767  72.081  25.105  1.00 15.40           H  
ATOM   1057 1HB  ALA A 118    -167.153  70.205  25.926  1.00 15.40           H  
ATOM   1058 2HB  ALA A 118    -168.083  71.260  24.834  1.00 15.40           H  
ATOM   1059 3HB  ALA A 118    -167.448  69.714  24.250  1.00 15.40           H  
ATOM   1060  N   GLY A 119    -164.259  70.023  25.746  1.00 15.83           N  
ATOM   1061  CA  GLY A 119    -163.165  69.037  25.840  1.00 15.83           C  
ATOM   1062  C   GLY A 119    -163.408  67.886  26.814  1.00 15.83           C  
ATOM   1063  O   GLY A 119    -164.226  67.993  27.732  1.00 15.83           O  
ATOM   1064  H   GLY A 119    -164.576  70.515  26.571  1.00 15.83           H  
ATOM   1065 1HA  GLY A 119    -162.976  68.615  24.862  1.00 15.83           H  
ATOM   1066 2HA  GLY A 119    -162.252  69.552  26.127  1.00 15.83           H  
ATOM   1067  N   ALA A 120    -162.687  66.778  26.585  1.00 16.20           N  
ATOM   1068  CA  ALA A 120    -162.742  65.582  27.445  1.00 16.20           C  
ATOM   1069  C   ALA A 120    -161.639  64.571  27.091  1.00 16.20           C  
ATOM   1070  O   ALA A 120    -161.122  64.556  25.964  1.00 16.20           O  
ATOM   1071  CB  ALA A 120    -164.092  64.896  27.351  1.00 16.20           C  
ATOM   1072  H   ALA A 120    -162.054  66.788  25.780  1.00 16.20           H  
ATOM   1073  HA  ALA A 120    -162.585  65.903  28.477  1.00 16.20           H  
ATOM   1074 1HB  ALA A 120    -164.099  64.039  28.021  1.00 16.20           H  
ATOM   1075 2HB  ALA A 120    -164.892  65.581  27.638  1.00 16.20           H  
ATOM   1076 3HB  ALA A 120    -164.246  64.557  26.340  1.00 16.20           H  
ATOM   1077  N   GLY A 121    -161.346  63.658  28.017  1.00 16.54           N  
ATOM   1078  CA  GLY A 121    -160.374  62.606  27.725  1.00 16.54           C  
ATOM   1079  C   GLY A 121    -160.267  61.589  28.851  1.00 16.54           C  
ATOM   1080  O   GLY A 121    -160.950  61.704  29.869  1.00 16.54           O  
ATOM   1081  H   GLY A 121    -161.791  63.691  28.924  1.00 16.54           H  
ATOM   1082 1HA  GLY A 121    -160.647  62.099  26.799  1.00 16.54           H  
ATOM   1083 2HA  GLY A 121    -159.402  63.062  27.566  1.00 16.54           H  
ATOM   1084  N   TYR A 122    -159.440  60.560  28.648  1.00 16.81           N  
ATOM   1085  CA  TYR A 122    -159.324  59.483  29.632  1.00 16.81           C  
ATOM   1086  C   TYR A 122    -158.096  58.585  29.469  1.00 16.81           C  
ATOM   1087  O   TYR A 122    -157.446  58.575  28.419  1.00 16.81           O  
ATOM   1088  CB  TYR A 122    -160.601  58.634  29.592  1.00 16.81           C  
ATOM   1089  CG  TYR A 122    -160.887  57.966  28.247  1.00 16.81           C  
ATOM   1090  CD1 TYR A 122    -160.576  56.635  28.050  1.00 16.81           C  
ATOM   1091  CD2 TYR A 122    -161.461  58.692  27.213  1.00 16.81           C  
ATOM   1092  CE1 TYR A 122    -160.846  56.025  26.844  1.00 16.81           C  
ATOM   1093  CE2 TYR A 122    -161.725  58.092  26.009  1.00 16.81           C  
ATOM   1094  CZ  TYR A 122    -161.427  56.760  25.823  1.00 16.81           C  
ATOM   1095  OH  TYR A 122    -161.712  56.158  24.622  1.00 16.81           O  
ATOM   1096  H   TYR A 122    -158.870  60.572  27.802  1.00 16.81           H  
ATOM   1097  HA  TYR A 122    -159.255  59.941  30.618  1.00 16.81           H  
ATOM   1098 1HB  TYR A 122    -160.535  57.845  30.348  1.00 16.81           H  
ATOM   1099 2HB  TYR A 122    -161.461  59.245  29.856  1.00 16.81           H  
ATOM   1100  HD1 TYR A 122    -160.122  56.062  28.845  1.00 16.81           H  
ATOM   1101  HD2 TYR A 122    -161.707  59.737  27.352  1.00 16.81           H  
ATOM   1102  HE1 TYR A 122    -160.602  54.972  26.701  1.00 16.81           H  
ATOM   1103  HE2 TYR A 122    -162.182  58.667  25.204  1.00 16.81           H  
ATOM   1104  HH  TYR A 122    -161.957  56.831  23.980  1.00 16.81           H  
ATOM   1105  N   GLY A 123    -157.812  57.800  30.513  1.00 17.01           N  
ATOM   1106  CA  GLY A 123    -156.807  56.737  30.442  1.00 17.01           C  
ATOM   1107  C   GLY A 123    -157.521  55.399  30.627  1.00 17.01           C  
ATOM   1108  O   GLY A 123    -158.750  55.354  30.625  1.00 17.01           O  
ATOM   1109  H   GLY A 123    -158.349  57.903  31.363  1.00 17.01           H  
ATOM   1110 1HA  GLY A 123    -156.304  56.754  29.475  1.00 17.01           H  
ATOM   1111 2HA  GLY A 123    -156.051  56.875  31.215  1.00 17.01           H  
ATOM   1112  N   ALA A 124    -156.778  54.315  30.822  1.00 17.09           N  
ATOM   1113  CA  ALA A 124    -157.415  53.004  30.985  1.00 17.09           C  
ATOM   1114  C   ALA A 124    -156.483  51.992  31.627  1.00 17.09           C  
ATOM   1115  O   ALA A 124    -155.266  52.181  31.657  1.00 17.09           O  
ATOM   1116  CB  ALA A 124    -157.893  52.458  29.648  1.00 17.09           C  
ATOM   1117  H   ALA A 124    -155.771  54.384  30.833  1.00 17.09           H  
ATOM   1118  HA  ALA A 124    -158.276  53.127  31.642  1.00 17.09           H  
ATOM   1119 1HB  ALA A 124    -158.381  51.496  29.800  1.00 17.09           H  
ATOM   1120 2HB  ALA A 124    -158.599  53.155  29.199  1.00 17.09           H  
ATOM   1121 3HB  ALA A 124    -157.037  52.332  28.993  1.00 17.09           H  
ATOM   1122  N   GLY A 125    -157.074  50.906  32.118  1.00 17.06           N  
ATOM   1123  CA  GLY A 125    -156.344  49.776  32.669  1.00 17.06           C  
ATOM   1124  C   GLY A 125    -155.968  48.808  31.555  1.00 17.06           C  
ATOM   1125  O   GLY A 125    -155.839  49.222  30.399  1.00 17.06           O  
ATOM   1126  H   GLY A 125    -158.085  50.846  32.114  1.00 17.06           H  
ATOM   1127 1HA  GLY A 125    -155.452  50.121  33.187  1.00 17.06           H  
ATOM   1128 2HA  GLY A 125    -156.971  49.272  33.397  1.00 17.06           H  
ATOM   1129  N   ALA A 126    -155.718  47.535  31.905  1.00 16.94           N  
ATOM   1130  CA  ALA A 126    -155.245  46.554  30.913  1.00 16.94           C  
ATOM   1131  C   ALA A 126    -154.115  47.167  30.082  1.00 16.94           C  
ATOM   1132  O   ALA A 126    -154.123  47.088  28.852  1.00 16.94           O  
ATOM   1133  CB  ALA A 126    -156.382  46.108  30.012  1.00 16.94           C  
ATOM   1134  H   ALA A 126    -155.918  47.243  32.862  1.00 16.94           H  
ATOM   1135  HA  ALA A 126    -154.848  45.686  31.444  1.00 16.94           H  
ATOM   1136 1HB  ALA A 126    -156.006  45.403  29.289  1.00 16.94           H  
ATOM   1137 2HB  ALA A 126    -157.171  45.649  30.604  1.00 16.94           H  
ATOM   1138 3HB  ALA A 126    -156.784  46.962  29.491  1.00 16.94           H  
ATOM   1139  N   GLY A 127    -153.095  47.703  30.762  1.00 16.76           N  
ATOM   1140  CA  GLY A 127    -152.027  48.516  30.154  1.00 16.76           C  
ATOM   1141  C   GLY A 127    -151.323  47.938  28.925  1.00 16.76           C  
ATOM   1142  O   GLY A 127    -150.673  48.674  28.182  1.00 16.76           O  
ATOM   1143  H   GLY A 127    -153.129  47.637  31.769  1.00 16.76           H  
ATOM   1144 1HA  GLY A 127    -152.456  49.484  29.889  1.00 16.76           H  
ATOM   1145 2HA  GLY A 127    -151.278  48.723  30.917  1.00 16.76           H  
ATOM   1146  N   ALA A 128    -151.421  46.635  28.711  1.00 16.56           N  
ATOM   1147  CA  ALA A 128    -150.816  45.990  27.553  1.00 16.56           C  
ATOM   1148  C   ALA A 128    -151.377  46.553  26.237  1.00 16.56           C  
ATOM   1149  O   ALA A 128    -150.680  46.612  25.217  1.00 16.56           O  
ATOM   1150  CB  ALA A 128    -151.063  44.507  27.609  1.00 16.56           C  
ATOM   1151  H   ALA A 128    -151.968  46.084  29.357  1.00 16.56           H  
ATOM   1152  HA  ALA A 128    -149.742  46.185  27.577  1.00 16.56           H  
ATOM   1153 1HB  ALA A 128    -150.593  44.037  26.747  1.00 16.56           H  
ATOM   1154 2HB  ALA A 128    -150.649  44.095  28.527  1.00 16.56           H  
ATOM   1155 3HB  ALA A 128    -152.136  44.339  27.582  1.00 16.56           H  
ATOM   1156  N   GLY A 129    -152.649  46.957  26.245  1.00 16.38           N  
ATOM   1157  CA  GLY A 129    -153.336  47.441  25.040  1.00 16.38           C  
ATOM   1158  C   GLY A 129    -152.965  48.887  24.682  1.00 16.38           C  
ATOM   1159  O   GLY A 129    -153.803  49.786  24.662  1.00 16.38           O  
ATOM   1160  H   GLY A 129    -153.167  46.938  27.126  1.00 16.38           H  
ATOM   1161 1HA  GLY A 129    -153.082  46.790  24.203  1.00 16.38           H  
ATOM   1162 2HA  GLY A 129    -154.416  47.351  25.173  1.00 16.38           H  
ATOM   1163  N   TYR A 130    -151.697  49.107  24.388  1.00 16.23           N  
ATOM   1164  CA  TYR A 130    -151.185  50.442  24.082  1.00 16.23           C  
ATOM   1165  C   TYR A 130    -151.843  51.128  22.886  1.00 16.23           C  
ATOM   1166  O   TYR A 130    -152.100  50.510  21.846  1.00 16.23           O  
ATOM   1167  CB  TYR A 130    -149.677  50.431  23.852  1.00 16.23           C  
ATOM   1168  CG  TYR A 130    -149.166  51.824  23.515  1.00 16.23           C  
ATOM   1169  CD1 TYR A 130    -149.022  52.769  24.523  1.00 16.23           C  
ATOM   1170  CD2 TYR A 130    -148.868  52.161  22.200  1.00 16.23           C  
ATOM   1171  CE1 TYR A 130    -148.587  54.044  24.215  1.00 16.23           C  
ATOM   1172  CE2 TYR A 130    -148.433  53.437  21.897  1.00 16.23           C  
ATOM   1173  CZ  TYR A 130    -148.293  54.374  22.899  1.00 16.23           C  
ATOM   1174  OH  TYR A 130    -147.858  55.644  22.595  1.00 16.23           O  
ATOM   1175  H   TYR A 130    -151.073  48.301  24.426  1.00 16.23           H  
ATOM   1176  HA  TYR A 130    -151.377  51.070  24.953  1.00 16.23           H  
ATOM   1177 1HB  TYR A 130    -149.165  50.073  24.746  1.00 16.23           H  
ATOM   1178 2HB  TYR A 130    -149.436  49.762  23.029  1.00 16.23           H  
ATOM   1179  HD1 TYR A 130    -149.259  52.505  25.554  1.00 16.23           H  
ATOM   1180  HD2 TYR A 130    -148.986  51.421  21.408  1.00 16.23           H  
ATOM   1181  HE1 TYR A 130    -148.479  54.785  25.006  1.00 16.23           H  
ATOM   1182  HE2 TYR A 130    -148.202  53.701  20.866  1.00 16.23           H  
ATOM   1183  HH  TYR A 130    -147.900  56.191  23.385  1.00 16.23           H  
ATOM   1184  N   GLY A 131    -152.098  52.426  23.045  1.00 16.11           N  
ATOM   1185  CA  GLY A 131    -152.650  53.276  21.998  1.00 16.11           C  
ATOM   1186  C   GLY A 131    -152.603  54.727  22.469  1.00 16.11           C  
ATOM   1187  O   GLY A 131    -152.657  55.005  23.668  1.00 16.11           O  
ATOM   1188  H   GLY A 131    -151.875  52.851  23.935  1.00 16.11           H  
ATOM   1189 1HA  GLY A 131    -152.072  53.161  21.081  1.00 16.11           H  
ATOM   1190 2HA  GLY A 131    -153.677  52.984  21.785  1.00 16.11           H  
ATOM   1191  N   ALA A 132    -152.480  55.644  21.514  1.00 15.99           N  
ATOM   1192  CA  ALA A 132    -152.396  57.073  21.805  1.00 15.99           C  
ATOM   1193  C   ALA A 132    -152.604  57.901  20.539  1.00 15.99           C  
ATOM   1194  O   ALA A 132    -152.415  57.402  19.424  1.00 15.99           O  
ATOM   1195  CB  ALA A 132    -151.045  57.401  22.420  1.00 15.99           C  
ATOM   1196  H   ALA A 132    -152.445  55.339  20.553  1.00 15.99           H  
ATOM   1197  HA  ALA A 132    -153.186  57.325  22.514  1.00 15.99           H  
ATOM   1198 1HB  ALA A 132    -151.000  58.462  22.649  1.00 15.99           H  
ATOM   1199 2HB  ALA A 132    -150.900  56.828  23.336  1.00 15.99           H  
ATOM   1200 3HB  ALA A 132    -150.257  57.147  21.711  1.00 15.99           H  
ATOM   1201  N   GLY A 133    -152.904  59.190  20.701  1.00 15.84           N  
ATOM   1202  CA  GLY A 133    -153.008  60.073  19.540  1.00 15.84           C  
ATOM   1203  C   GLY A 133    -153.201  61.540  19.919  1.00 15.84           C  
ATOM   1204  O   GLY A 133    -153.339  61.881  21.094  1.00 15.84           O  
ATOM   1205  H   GLY A 133    -153.060  59.561  21.628  1.00 15.84           H  
ATOM   1206 1HA  GLY A 133    -152.105  59.971  18.937  1.00 15.84           H  
ATOM   1207 2HA  GLY A 133    -153.840  59.746  18.915  1.00 15.84           H  
ATOM   1208  N   ALA A 134    -153.173  62.405  18.903  1.00 15.63           N  
ATOM   1209  CA  ALA A 134    -153.278  63.856  19.075  1.00 15.63           C  
ATOM   1210  C   ALA A 134    -153.626  64.541  17.752  1.00 15.63           C  
ATOM   1211  O   ALA A 134    -153.552  63.927  16.686  1.00 15.63           O  
ATOM   1212  CB  ALA A 134    -151.977  64.413  19.621  1.00 15.63           C  
ATOM   1213  H   ALA A 134    -153.067  62.039  17.968  1.00 15.63           H  
ATOM   1214  HA  ALA A 134    -154.074  64.064  19.788  1.00 15.63           H  
ATOM   1215 1HB  ALA A 134    -152.073  65.489  19.765  1.00 15.63           H  
ATOM   1216 2HB  ALA A 134    -151.745  63.942  20.576  1.00 15.63           H  
ATOM   1217 3HB  ALA A 134    -151.174  64.215  18.913  1.00 15.63           H  
ATOM   1218  N   GLY A 135    -153.968  65.824  17.822  1.00 15.35           N  
ATOM   1219  CA  GLY A 135    -154.240  66.616  16.626  1.00 15.35           C  
ATOM   1220  C   GLY A 135    -154.574  68.063  16.983  1.00 15.35           C  
ATOM   1221  O   GLY A 135    -154.518  68.447  18.151  1.00 15.35           O  
ATOM   1222  H   GLY A 135    -154.037  66.270  18.726  1.00 15.35           H  
ATOM   1223 1HA  GLY A 135    -153.370  66.594  15.968  1.00 15.35           H  
ATOM   1224 2HA  GLY A 135    -155.067  66.171  16.079  1.00 15.35           H  
ATOM   1225  N   VAL A 136    -154.843  68.877  15.962  1.00 14.98           N  
ATOM   1226  CA  VAL A 136    -155.140  70.298  16.148  1.00 14.98           C  
ATOM   1227  C   VAL A 136    -156.386  70.776  15.390  1.00 14.98           C  
ATOM   1228  O   VAL A 136    -156.525  70.499  14.196  1.00 14.98           O  
ATOM   1229  CB  VAL A 136    -153.934  71.146  15.663  1.00 14.98           C  
ATOM   1230  CG1 VAL A 136    -154.234  72.631  15.805  1.00 14.98           C  
ATOM   1231  CG2 VAL A 136    -152.675  70.789  16.463  1.00 14.98           C  
ATOM   1232  H   VAL A 136    -154.852  68.497  15.026  1.00 14.98           H  
ATOM   1233  HA  VAL A 136    -155.296  70.475  17.213  1.00 14.98           H  
ATOM   1234  HB  VAL A 136    -153.763  70.946  14.605  1.00 14.98           H  
ATOM   1235 1HG1 VAL A 136    -153.387  73.209  15.444  1.00 14.98           H  
ATOM   1236 2HG1 VAL A 136    -155.105  72.888  15.227  1.00 14.98           H  
ATOM   1237 3HG1 VAL A 136    -154.419  72.872  16.850  1.00 14.98           H  
ATOM   1238 1HG2 VAL A 136    -151.840  71.388  16.106  1.00 14.98           H  
ATOM   1239 2HG2 VAL A 136    -152.846  71.000  17.521  1.00 14.98           H  
ATOM   1240 3HG2 VAL A 136    -152.435  69.740  16.341  1.00 14.98           H  
ATOM   1241  N   GLY A 137    -157.275  71.508  16.069  1.00 14.52           N  
ATOM   1242  CA  GLY A 137    -158.412  72.117  15.374  1.00 14.52           C  
ATOM   1243  C   GLY A 137    -158.006  73.546  15.025  1.00 14.52           C  
ATOM   1244  O   GLY A 137    -157.326  74.191  15.825  1.00 14.52           O  
ATOM   1245  H   GLY A 137    -157.133  71.675  17.056  1.00 14.52           H  
ATOM   1246 1HA  GLY A 137    -158.642  71.565  14.468  1.00 14.52           H  
ATOM   1247 2HA  GLY A 137    -159.296  72.113  16.011  1.00 14.52           H  
ATOM   1248  N   TYR A 138    -158.434  74.061  13.871  1.00 13.99           N  
ATOM   1249  CA  TYR A 138    -158.044  75.425  13.504  1.00 13.99           C  
ATOM   1250  C   TYR A 138    -158.890  76.087  12.406  1.00 13.99           C  
ATOM   1251  O   TYR A 138    -159.642  75.434  11.679  1.00 13.99           O  
ATOM   1252  CB  TYR A 138    -156.561  75.442  13.101  1.00 13.99           C  
ATOM   1253  CG  TYR A 138    -156.225  74.549  11.929  1.00 13.99           C  
ATOM   1254  CD1 TYR A 138    -156.255  75.057  10.644  1.00 13.99           C  
ATOM   1255  CD2 TYR A 138    -155.886  73.217  12.140  1.00 13.99           C  
ATOM   1256  CE1 TYR A 138    -155.956  74.238   9.573  1.00 13.99           C  
ATOM   1257  CE2 TYR A 138    -155.586  72.400  11.082  1.00 13.99           C  
ATOM   1258  CZ  TYR A 138    -155.620  72.906   9.795  1.00 13.99           C  
ATOM   1259  OH  TYR A 138    -155.324  72.093   8.725  1.00 13.99           O  
ATOM   1260  H   TYR A 138    -158.998  73.509  13.243  1.00 13.99           H  
ATOM   1261  HA  TYR A 138    -158.151  76.038  14.396  1.00 13.99           H  
ATOM   1262 1HB  TYR A 138    -156.267  76.457  12.847  1.00 13.99           H  
ATOM   1263 2HB  TYR A 138    -155.940  75.136  13.944  1.00 13.99           H  
ATOM   1264  HD1 TYR A 138    -156.520  76.101  10.477  1.00 13.99           H  
ATOM   1265  HD2 TYR A 138    -155.859  72.816  13.142  1.00 13.99           H  
ATOM   1266  HE1 TYR A 138    -155.981  74.640   8.561  1.00 13.99           H  
ATOM   1267  HE2 TYR A 138    -155.323  71.355  11.257  1.00 13.99           H  
ATOM   1268  HH  TYR A 138    -155.425  72.591   7.910  1.00 13.99           H  
ATOM   1269  N   GLY A 139    -158.709  77.397  12.264  1.00 13.42           N  
ATOM   1270  CA  GLY A 139    -159.313  78.157  11.178  1.00 13.42           C  
ATOM   1271  C   GLY A 139    -160.826  78.220  11.273  1.00 13.42           C  
ATOM   1272  O   GLY A 139    -161.402  78.215  12.359  1.00 13.42           O  
ATOM   1273  H   GLY A 139    -158.104  77.872  12.913  1.00 13.42           H  
ATOM   1274 1HA  GLY A 139    -158.901  79.170  11.170  1.00 13.42           H  
ATOM   1275 2HA  GLY A 139    -159.033  77.699  10.230  1.00 13.42           H  
ATOM   1276  N   ALA A 140    -161.459  78.294  10.107  1.00 12.86           N  
ATOM   1277  CA  ALA A 140    -162.912  78.390   9.958  1.00 12.86           C  
ATOM   1278  C   ALA A 140    -163.579  77.034   9.970  1.00 12.86           C  
ATOM   1279  O   ALA A 140    -164.759  76.938   9.646  1.00 12.86           O  
ATOM   1280  CB  ALA A 140    -163.281  79.090   8.666  1.00 12.86           C  
ATOM   1281  H   ALA A 140    -160.902  78.288   9.264  1.00 12.86           H  
ATOM   1282  HA  ALA A 140    -163.311  78.953  10.798  1.00 12.86           H  
ATOM   1283 1HB  ALA A 140    -164.369  79.166   8.603  1.00 12.86           H  
ATOM   1284 2HB  ALA A 140    -162.851  80.091   8.645  1.00 12.86           H  
ATOM   1285 3HB  ALA A 140    -162.909  78.511   7.822  1.00 12.86           H  
ATOM   1286  N   GLY A 141    -162.832  75.965  10.187  1.00 12.38           N  
ATOM   1287  CA  GLY A 141    -163.447  74.664  10.144  1.00 12.38           C  
ATOM   1288  C   GLY A 141    -163.846  74.141  11.489  1.00 12.38           C  
ATOM   1289  O   GLY A 141    -163.916  74.873  12.475  1.00 12.38           O  
ATOM   1290  H   GLY A 141    -161.855  76.051  10.454  1.00 12.38           H  
ATOM   1291 1HA  GLY A 141    -164.342  74.743   9.553  1.00 12.38           H  
ATOM   1292 2HA  GLY A 141    -162.784  73.952   9.649  1.00 12.38           H  
ATOM   1293  N   ALA A 142    -164.161  72.862  11.512  1.00 12.00           N  
ATOM   1294  CA  ALA A 142    -164.579  72.199  12.731  1.00 12.00           C  
ATOM   1295  C   ALA A 142    -164.114  70.783  12.620  1.00 12.00           C  
ATOM   1296  O   ALA A 142    -163.962  70.053  13.593  1.00 12.00           O  
ATOM   1297  CB  ALA A 142    -166.088  72.273  12.912  1.00 12.00           C  
ATOM   1298  H   ALA A 142    -164.078  72.301  10.660  1.00 12.00           H  
ATOM   1299  HA  ALA A 142    -164.085  72.669  13.582  1.00 12.00           H  
ATOM   1300 1HB  ALA A 142    -166.377  71.756  13.826  1.00 12.00           H  
ATOM   1301 2HB  ALA A 142    -166.401  73.320  12.968  1.00 12.00           H  
ATOM   1302 3HB  ALA A 142    -166.567  71.805  12.065  1.00 12.00           H  
ATOM   1303  N   GLY A 143    -163.928  70.391  11.378  1.00 11.74           N  
ATOM   1304  CA  GLY A 143    -163.628  69.034  11.027  1.00 11.74           C  
ATOM   1305  C   GLY A 143    -162.150  68.676  11.054  1.00 11.74           C  
ATOM   1306  O   GLY A 143    -161.561  68.523   9.978  1.00 11.74           O  
ATOM   1307  H   GLY A 143    -164.016  71.042  10.608  1.00 11.74           H  
ATOM   1308 1HA  GLY A 143    -164.171  68.380  11.711  1.00 11.74           H  
ATOM   1309 2HA  GLY A 143    -164.033  68.832  10.041  1.00 11.74           H  
ATOM   1310  N   SER A 144    -161.562  68.505  12.250  1.00 11.58           N  
ATOM   1311  CA  SER A 144    -160.150  68.116  12.343  1.00 11.58           C  
ATOM   1312  C   SER A 144    -159.878  67.045  13.421  1.00 11.58           C  
ATOM   1313  O   SER A 144    -160.799  66.435  13.971  1.00 11.58           O  
ATOM   1314  CB  SER A 144    -159.299  69.340  12.621  1.00 11.58           C  
ATOM   1315  OG  SER A 144    -157.934  69.049  12.464  1.00 11.58           O  
ATOM   1316  H   SER A 144    -162.100  68.706  13.108  1.00 11.58           H  
ATOM   1317  HA  SER A 144    -159.849  67.699  11.379  1.00 11.58           H  
ATOM   1318 1HB  SER A 144    -159.584  70.159  11.962  1.00 11.58           H  
ATOM   1319 2HB  SER A 144    -159.492  69.649  13.641  1.00 11.58           H  
ATOM   1320  HG  SER A 144    -157.458  69.724  13.000  1.00 11.58           H  
ATOM   1321  N   GLY A 145    -158.593  66.807  13.698  1.00 11.49           N  
ATOM   1322  CA  GLY A 145    -158.123  65.812  14.682  1.00 11.49           C  
ATOM   1323  C   GLY A 145    -157.879  64.398  14.142  1.00 11.49           C  
ATOM   1324  O   GLY A 145    -157.801  64.190  12.926  1.00 11.49           O  
ATOM   1325  H   GLY A 145    -157.932  67.384  13.202  1.00 11.49           H  
ATOM   1326 1HA  GLY A 145    -157.193  66.176  15.111  1.00 11.49           H  
ATOM   1327 2HA  GLY A 145    -158.824  65.763  15.500  1.00 11.49           H  
ATOM   1328  N   ALA A 146    -157.708  63.431  15.066  1.00 11.41           N  
ATOM   1329  CA  ALA A 146    -157.278  62.074  14.690  1.00 11.41           C  
ATOM   1330  C   ALA A 146    -157.647  60.940  15.668  1.00 11.41           C  
ATOM   1331  O   ALA A 146    -158.021  61.174  16.821  1.00 11.41           O  
ATOM   1332  CB  ALA A 146    -155.769  62.065  14.516  1.00 11.41           C  
ATOM   1333  H   ALA A 146    -157.831  63.681  16.047  1.00 11.41           H  
ATOM   1334  HA  ALA A 146    -157.751  61.849  13.751  1.00 11.41           H  
ATOM   1335 1HB  ALA A 146    -155.454  61.079  14.175  1.00 11.41           H  
ATOM   1336 2HB  ALA A 146    -155.481  62.813  13.778  1.00 11.41           H  
ATOM   1337 3HB  ALA A 146    -155.293  62.292  15.468  1.00 11.41           H  
ATOM   1338  N   ALA A 147    -157.499  59.695  15.170  1.00 11.32           N  
ATOM   1339  CA  ALA A 147    -157.689  58.451  15.939  1.00 11.32           C  
ATOM   1340  C   ALA A 147    -156.680  57.358  15.533  1.00 11.32           C  
ATOM   1341  O   ALA A 147    -156.144  57.348  14.420  1.00 11.32           O  
ATOM   1342  CB  ALA A 147    -159.091  57.922  15.742  1.00 11.32           C  
ATOM   1343  H   ALA A 147    -157.267  59.618  14.186  1.00 11.32           H  
ATOM   1344  HA  ALA A 147    -157.527  58.678  16.988  1.00 11.32           H  
ATOM   1345 1HB  ALA A 147    -159.221  57.011  16.340  1.00 11.32           H  
ATOM   1346 2HB  ALA A 147    -159.813  58.670  16.063  1.00 11.32           H  
ATOM   1347 3HB  ALA A 147    -159.250  57.684  14.692  1.00 11.32           H  
ATOM   1348  N   SER A 148    -156.425  56.434  16.455  1.00 11.21           N  
ATOM   1349  CA  SER A 148    -155.455  55.367  16.203  1.00 11.21           C  
ATOM   1350  C   SER A 148    -155.675  54.133  17.061  1.00 11.21           C  
ATOM   1351  O   SER A 148    -156.362  54.195  18.076  1.00 11.21           O  
ATOM   1352  CB  SER A 148    -154.082  55.895  16.543  1.00 11.21           C  
ATOM   1353  OG  SER A 148    -154.023  56.133  17.930  1.00 11.21           O  
ATOM   1354  H   SER A 148    -156.897  56.505  17.358  1.00 11.21           H  
ATOM   1355  HA  SER A 148    -155.511  55.086  15.154  1.00 11.21           H  
ATOM   1356 1HB  SER A 148    -153.315  55.174  16.255  1.00 11.21           H  
ATOM   1357 2HB  SER A 148    -153.888  56.820  15.998  1.00 11.21           H  
ATOM   1358  HG  SER A 148    -153.177  56.575  18.130  1.00 11.21           H  
ATOM   1359  N   GLY A 149    -155.029  53.022  16.686  1.00 11.06           N  
ATOM   1360  CA  GLY A 149    -155.013  51.827  17.546  1.00 11.06           C  
ATOM   1361  C   GLY A 149    -154.356  50.622  16.890  1.00 11.06           C  
ATOM   1362  O   GLY A 149    -154.102  50.628  15.691  1.00 11.06           O  
ATOM   1363  H   GLY A 149    -154.568  53.019  15.773  1.00 11.06           H  
ATOM   1364 1HA  GLY A 149    -154.496  52.056  18.477  1.00 11.06           H  
ATOM   1365 2HA  GLY A 149    -156.038  51.568  17.802  1.00 11.06           H  
ATOM   1366  N   ALA A 150    -154.035  49.584  17.673  1.00 10.91           N  
ATOM   1367  CA  ALA A 150    -153.457  48.407  17.030  1.00 10.91           C  
ATOM   1368  C   ALA A 150    -153.798  47.067  17.693  1.00 10.91           C  
ATOM   1369  O   ALA A 150    -154.130  46.103  16.995  1.00 10.91           O  
ATOM   1370  CB  ALA A 150    -151.953  48.556  16.982  1.00 10.91           C  
ATOM   1371  H   ALA A 150    -154.232  49.592  18.671  1.00 10.91           H  
ATOM   1372  HA  ALA A 150    -153.846  48.372  16.020  1.00 10.91           H  
ATOM   1373 1HB  ALA A 150    -151.523  47.704  16.457  1.00 10.91           H  
ATOM   1374 2HB  ALA A 150    -151.691  49.479  16.461  1.00 10.91           H  
ATOM   1375 3HB  ALA A 150    -151.558  48.587  17.996  1.00 10.91           H  
ATOM   1376  N   GLY A 151    -153.647  46.982  19.024  1.00 10.77           N  
ATOM   1377  CA  GLY A 151    -153.859  45.731  19.755  1.00 10.77           C  
ATOM   1378  C   GLY A 151    -153.367  44.537  18.959  1.00 10.77           C  
ATOM   1379  O   GLY A 151    -152.233  44.481  18.473  1.00 10.77           O  
ATOM   1380  H   GLY A 151    -153.458  47.814  19.562  1.00 10.77           H  
ATOM   1381 1HA  GLY A 151    -153.361  45.776  20.723  1.00 10.77           H  
ATOM   1382 2HA  GLY A 151    -154.910  45.616  19.938  1.00 10.77           H  
ATOM   1383  N   ALA A 152    -154.297  43.598  18.821  1.00 10.66           N  
ATOM   1384  CA  ALA A 152    -154.271  42.463  17.918  1.00 10.66           C  
ATOM   1385  C   ALA A 152    -155.568  42.634  17.132  1.00 10.66           C  
ATOM   1386  O   ALA A 152    -156.140  41.698  16.577  1.00 10.66           O  
ATOM   1387  CB  ALA A 152    -154.207  41.132  18.653  1.00 10.66           C  
ATOM   1388  H   ALA A 152    -155.160  43.685  19.358  1.00 10.66           H  
ATOM   1389  HA  ALA A 152    -153.426  42.559  17.236  1.00 10.66           H  
ATOM   1390 1HB  ALA A 152    -154.232  40.304  17.937  1.00 10.66           H  
ATOM   1391 2HB  ALA A 152    -153.285  41.074  19.231  1.00 10.66           H  
ATOM   1392 3HB  ALA A 152    -155.057  41.049  19.325  1.00 10.66           H  
ATOM   1393  N   GLY A 153    -156.000  43.884  17.110  1.00 10.57           N  
ATOM   1394  CA  GLY A 153    -157.232  44.384  16.529  1.00 10.57           C  
ATOM   1395  C   GLY A 153    -157.384  45.788  17.084  1.00 10.57           C  
ATOM   1396  O   GLY A 153    -156.878  46.085  18.178  1.00 10.57           O  
ATOM   1397  H   GLY A 153    -155.374  44.587  17.504  1.00 10.57           H  
ATOM   1398 1HA  GLY A 153    -157.180  44.411  15.442  1.00 10.57           H  
ATOM   1399 2HA  GLY A 153    -158.074  43.755  16.823  1.00 10.57           H  
ATOM   1400  N   SER A 154    -158.118  46.636  16.391  1.00 10.54           N  
ATOM   1401  CA  SER A 154    -158.146  48.018  16.824  1.00 10.54           C  
ATOM   1402  C   SER A 154    -159.454  48.779  16.701  1.00 10.54           C  
ATOM   1403  O   SER A 154    -160.333  48.443  15.907  1.00 10.54           O  
ATOM   1404  CB  SER A 154    -157.061  48.725  16.050  1.00 10.54           C  
ATOM   1405  OG  SER A 154    -157.268  48.616  14.661  1.00 10.54           O  
ATOM   1406  H   SER A 154    -158.557  46.349  15.527  1.00 10.54           H  
ATOM   1407  HA  SER A 154    -157.871  48.041  17.879  1.00 10.54           H  
ATOM   1408 1HB  SER A 154    -157.034  49.768  16.341  1.00 10.54           H  
ATOM   1409 2HB  SER A 154    -156.127  48.289  16.300  1.00 10.54           H  
ATOM   1410  HG  SER A 154    -156.899  47.723  14.406  1.00 10.54           H  
ATOM   1411  N   GLY A 155    -159.534  49.846  17.499  1.00 10.57           N  
ATOM   1412  CA  GLY A 155    -160.672  50.761  17.564  1.00 10.57           C  
ATOM   1413  C   GLY A 155    -160.445  52.103  16.858  1.00 10.57           C  
ATOM   1414  O   GLY A 155    -161.147  53.077  17.138  1.00 10.57           O  
ATOM   1415  H   GLY A 155    -158.739  50.019  18.120  1.00 10.57           H  
ATOM   1416 1HA  GLY A 155    -161.545  50.271  17.130  1.00 10.57           H  
ATOM   1417 2HA  GLY A 155    -160.905  50.938  18.613  1.00 10.57           H  
ATOM   1418  N   ALA A 156    -159.450  52.176  15.973  1.00 10.65           N  
ATOM   1419  CA  ALA A 156    -159.094  53.426  15.294  1.00 10.65           C  
ATOM   1420  C   ALA A 156    -160.235  54.038  14.489  1.00 10.65           C  
ATOM   1421  O   ALA A 156    -160.330  55.253  14.359  1.00 10.65           O  
ATOM   1422  CB  ALA A 156    -157.931  53.210  14.352  1.00 10.65           C  
ATOM   1423  H   ALA A 156    -158.925  51.337  15.767  1.00 10.65           H  
ATOM   1424  HA  ALA A 156    -158.803  54.146  16.070  1.00 10.65           H  
ATOM   1425 1HB  ALA A 156    -157.650  54.158  13.897  1.00 10.65           H  
ATOM   1426 2HB  ALA A 156    -157.094  52.808  14.899  1.00 10.65           H  
ATOM   1427 3HB  ALA A 156    -158.218  52.507  13.577  1.00 10.65           H  
ATOM   1428  N   GLY A 157    -161.064  53.189  13.875  1.00 10.76           N  
ATOM   1429  CA  GLY A 157    -162.138  53.697  13.026  1.00 10.76           C  
ATOM   1430  C   GLY A 157    -161.575  54.217  11.707  1.00 10.76           C  
ATOM   1431  O   GLY A 157    -162.154  55.099  11.067  1.00 10.76           O  
ATOM   1432  H   GLY A 157    -160.962  52.196  14.025  1.00 10.76           H  
ATOM   1433 1HA  GLY A 157    -162.853  52.900  12.832  1.00 10.76           H  
ATOM   1434 2HA  GLY A 157    -162.668  54.494  13.547  1.00 10.76           H  
ATOM   1435  N   ALA A 158    -160.414  53.696  11.319  1.00 10.90           N  
ATOM   1436  CA  ALA A 158    -159.763  54.159  10.110  1.00 10.90           C  
ATOM   1437  C   ALA A 158    -160.719  54.066   8.924  1.00 10.90           C  
ATOM   1438  O   ALA A 158    -161.353  53.042   8.675  1.00 10.90           O  
ATOM   1439  CB  ALA A 158    -158.502  53.352   9.867  1.00 10.90           C  
ATOM   1440  H   ALA A 158    -159.987  52.981  11.880  1.00 10.90           H  
ATOM   1441  HA  ALA A 158    -159.491  55.206  10.247  1.00 10.90           H  
ATOM   1442 1HB  ALA A 158    -157.995  53.720   8.976  1.00 10.90           H  
ATOM   1443 2HB  ALA A 158    -157.858  53.462  10.729  1.00 10.90           H  
ATOM   1444 3HB  ALA A 158    -158.760  52.304   9.738  1.00 10.90           H  
ATOM   1445  N   GLY A 159    -160.793  55.177   8.211  1.00 11.03           N  
ATOM   1446  CA  GLY A 159    -161.622  55.432   7.044  1.00 11.03           C  
ATOM   1447  C   GLY A 159    -161.404  56.912   6.862  1.00 11.03           C  
ATOM   1448  O   GLY A 159    -161.052  57.404   5.791  1.00 11.03           O  
ATOM   1449  H   GLY A 159    -160.218  55.950   8.511  1.00 11.03           H  
ATOM   1450 1HA  GLY A 159    -161.279  54.867   6.179  1.00 11.03           H  
ATOM   1451 2HA  GLY A 159    -162.669  55.208   7.249  1.00 11.03           H  
ATOM   1452  N   SER A 160    -161.566  57.589   7.995  1.00 11.16           N  
ATOM   1453  CA  SER A 160    -161.337  59.010   8.212  1.00 11.16           C  
ATOM   1454  C   SER A 160    -162.230  59.998   7.469  1.00 11.16           C  
ATOM   1455  O   SER A 160    -163.106  59.630   6.683  1.00 11.16           O  
ATOM   1456  CB  SER A 160    -159.865  59.336   7.928  1.00 11.16           C  
ATOM   1457  OG  SER A 160    -159.491  59.103   6.591  1.00 11.16           O  
ATOM   1458  H   SER A 160    -161.886  57.054   8.795  1.00 11.16           H  
ATOM   1459  HA  SER A 160    -161.507  59.179   9.272  1.00 11.16           H  
ATOM   1460 1HB  SER A 160    -159.703  60.380   8.137  1.00 11.16           H  
ATOM   1461 2HB  SER A 160    -159.220  58.773   8.599  1.00 11.16           H  
ATOM   1462  HG  SER A 160    -160.306  58.921   6.094  1.00 11.16           H  
ATOM   1463  N   GLY A 161    -161.970  61.277   7.748  1.00 11.32           N  
ATOM   1464  CA  GLY A 161    -162.659  62.404   7.124  1.00 11.32           C  
ATOM   1465  C   GLY A 161    -162.174  63.751   7.667  1.00 11.32           C  
ATOM   1466  O   GLY A 161    -161.430  63.817   8.651  1.00 11.32           O  
ATOM   1467  H   GLY A 161    -161.268  61.436   8.466  1.00 11.32           H  
ATOM   1468 1HA  GLY A 161    -162.505  62.368   6.045  1.00 11.32           H  
ATOM   1469 2HA  GLY A 161    -163.731  62.310   7.294  1.00 11.32           H  
ATOM   1470  N   ALA A 162    -162.613  64.832   7.028  1.00 11.55           N  
ATOM   1471  CA  ALA A 162    -162.238  66.194   7.427  1.00 11.55           C  
ATOM   1472  C   ALA A 162    -163.221  67.200   6.844  1.00 11.55           C  
ATOM   1473  O   ALA A 162    -163.925  66.891   5.878  1.00 11.55           O  
ATOM   1474  CB  ALA A 162    -160.820  66.513   6.990  1.00 11.55           C  
ATOM   1475  H   ALA A 162    -163.229  64.714   6.234  1.00 11.55           H  
ATOM   1476  HA  ALA A 162    -162.286  66.269   8.499  1.00 11.55           H  
ATOM   1477 1HB  ALA A 162    -160.565  67.524   7.321  1.00 11.55           H  
ATOM   1478 2HB  ALA A 162    -160.127  65.802   7.442  1.00 11.55           H  
ATOM   1479 3HB  ALA A 162    -160.747  66.457   5.909  1.00 11.55           H  
ATOM   1480  N   GLY A 163    -163.246  68.418   7.390  1.00 11.93           N  
ATOM   1481  CA  GLY A 163    -164.116  69.431   6.791  1.00 11.93           C  
ATOM   1482  C   GLY A 163    -164.133  70.815   7.458  1.00 11.93           C  
ATOM   1483  O   GLY A 163    -163.750  71.008   8.628  1.00 11.93           O  
ATOM   1484  H   GLY A 163    -162.654  68.613   8.198  1.00 11.93           H  
ATOM   1485 1HA  GLY A 163    -163.831  69.553   5.743  1.00 11.93           H  
ATOM   1486 2HA  GLY A 163    -165.132  69.041   6.779  1.00 11.93           H  
ATOM   1487  N   ALA A 164    -164.636  71.783   6.702  1.00 12.51           N  
ATOM   1488  CA  ALA A 164    -164.628  73.154   7.159  1.00 12.51           C  
ATOM   1489  C   ALA A 164    -165.777  73.979   6.625  1.00 12.51           C  
ATOM   1490  O   ALA A 164    -166.489  73.585   5.701  1.00 12.51           O  
ATOM   1491  CB  ALA A 164    -163.324  73.819   6.757  1.00 12.51           C  
ATOM   1492  H   ALA A 164    -164.980  71.572   5.776  1.00 12.51           H  
ATOM   1493  HA  ALA A 164    -164.724  73.120   8.237  1.00 12.51           H  
ATOM   1494 1HB  ALA A 164    -163.294  74.839   7.138  1.00 12.51           H  
ATOM   1495 2HB  ALA A 164    -162.485  73.260   7.162  1.00 12.51           H  
ATOM   1496 3HB  ALA A 164    -163.255  73.843   5.668  1.00 12.51           H  
ATOM   1497  N   GLY A 165    -165.925  75.144   7.224  1.00 13.33           N  
ATOM   1498  CA  GLY A 165    -166.956  76.104   6.922  1.00 13.33           C  
ATOM   1499  C   GLY A 165    -167.584  76.403   8.259  1.00 13.33           C  
ATOM   1500  O   GLY A 165    -167.987  75.483   8.982  1.00 13.33           O  
ATOM   1501  H   GLY A 165    -165.296  75.407   7.981  1.00 13.33           H  
ATOM   1502 1HA  GLY A 165    -166.529  77.009   6.485  1.00 13.33           H  
ATOM   1503 2HA  GLY A 165    -167.688  75.689   6.228  1.00 13.33           H  
ATOM   1504  N   SER A 166    -167.639  77.697   8.582  1.00 14.35           N  
ATOM   1505  CA  SER A 166    -168.159  78.202   9.851  1.00 14.35           C  
ATOM   1506  C   SER A 166    -169.655  78.448   9.886  1.00 14.35           C  
ATOM   1507  O   SER A 166    -170.217  78.724  10.943  1.00 14.35           O  
ATOM   1508  CB  SER A 166    -167.498  79.518  10.148  1.00 14.35           C  
ATOM   1509  OG  SER A 166    -167.904  80.485   9.207  1.00 14.35           O  
ATOM   1510  H   SER A 166    -167.277  78.368   7.919  1.00 14.35           H  
ATOM   1511  HA  SER A 166    -167.905  77.480  10.629  1.00 14.35           H  
ATOM   1512 1HB  SER A 166    -167.757  79.848  11.152  1.00 14.35           H  
ATOM   1513 2HB  SER A 166    -166.414  79.394  10.109  1.00 14.35           H  
ATOM   1514  HG  SER A 166    -167.255  81.197   9.270  1.00 14.35           H  
ATOM   1515  N   GLY A 167    -170.279  78.464   8.719  1.00 15.49           N  
ATOM   1516  CA  GLY A 167    -171.694  78.795   8.620  1.00 15.49           C  
ATOM   1517  C   GLY A 167    -171.921  80.315   8.603  1.00 15.49           C  
ATOM   1518  O   GLY A 167    -173.061  80.773   8.542  1.00 15.49           O  
ATOM   1519  H   GLY A 167    -169.761  78.233   7.885  1.00 15.49           H  
ATOM   1520 1HA  GLY A 167    -172.102  78.356   7.710  1.00 15.49           H  
ATOM   1521 2HA  GLY A 167    -172.230  78.347   9.456  1.00 15.49           H  
ATOM   1522  N   ALA A 168    -170.840  81.099   8.664  1.00 16.63           N  
ATOM   1523  CA  ALA A 168    -170.902  82.554   8.681  1.00 16.63           C  
ATOM   1524  C   ALA A 168    -171.526  83.136   7.421  1.00 16.63           C  
ATOM   1525  O   ALA A 168    -171.385  82.590   6.322  1.00 16.63           O  
ATOM   1526  CB  ALA A 168    -169.515  83.131   8.874  1.00 16.63           C  
ATOM   1527  H   ALA A 168    -169.912  80.680   8.735  1.00 16.63           H  
ATOM   1528  HA  ALA A 168    -171.526  82.854   9.524  1.00 16.63           H  
ATOM   1529 1HB  ALA A 168    -169.574  84.219   8.922  1.00 16.63           H  
ATOM   1530 2HB  ALA A 168    -169.091  82.751   9.800  1.00 16.63           H  
ATOM   1531 3HB  ALA A 168    -168.887  82.841   8.034  1.00 16.63           H  
ATOM   1532  N   GLY A 169    -172.189  84.272   7.590  1.00 17.61           N  
ATOM   1533  CA  GLY A 169    -172.814  85.029   6.514  1.00 17.61           C  
ATOM   1534  C   GLY A 169    -173.502  86.234   7.138  1.00 17.61           C  
ATOM   1535  O   GLY A 169    -173.480  86.377   8.359  1.00 17.61           O  
ATOM   1536  H   GLY A 169    -172.259  84.639   8.530  1.00 17.61           H  
ATOM   1537 1HA  GLY A 169    -172.061  85.350   5.796  1.00 17.61           H  
ATOM   1538 2HA  GLY A 169    -173.540  84.406   5.990  1.00 17.61           H  
ATOM   1539  N   ALA A 170    -174.087  87.116   6.328  1.00 18.30           N  
ATOM   1540  CA  ALA A 170    -174.750  88.286   6.907  1.00 18.30           C  
ATOM   1541  C   ALA A 170    -176.256  88.082   7.050  1.00 18.30           C  
ATOM   1542  O   ALA A 170    -176.784  88.063   8.160  1.00 18.30           O  
ATOM   1543  CB  ALA A 170    -174.485  89.516   6.055  1.00 18.30           C  
ATOM   1544  H   ALA A 170    -174.071  86.972   5.330  1.00 18.30           H  
ATOM   1545  HA  ALA A 170    -174.337  88.455   7.903  1.00 18.30           H  
ATOM   1546 1HB  ALA A 170    -174.960  90.382   6.517  1.00 18.30           H  
ATOM   1547 2HB  ALA A 170    -173.412  89.687   5.983  1.00 18.30           H  
ATOM   1548 3HB  ALA A 170    -174.893  89.372   5.058  1.00 18.30           H  
ATOM   1549  N   GLY A 171    -176.934  87.833   5.928  1.00 18.62           N  
ATOM   1550  CA  GLY A 171    -178.395  87.688   5.909  1.00 18.62           C  
ATOM   1551  C   GLY A 171    -178.899  86.560   6.806  1.00 18.62           C  
ATOM   1552  O   GLY A 171    -180.007  86.614   7.337  1.00 18.62           O  
ATOM   1553  H   GLY A 171    -176.440  87.804   5.053  1.00 18.62           H  
ATOM   1554 1HA  GLY A 171    -178.853  88.628   6.219  1.00 18.62           H  
ATOM   1555 2HA  GLY A 171    -178.720  87.505   4.886  1.00 18.62           H  
ATOM   1556  N   SER A 172    -178.072  85.536   6.953  1.00 18.57           N  
ATOM   1557  CA  SER A 172    -178.377  84.364   7.754  1.00 18.57           C  
ATOM   1558  C   SER A 172    -177.368  84.176   8.878  1.00 18.57           C  
ATOM   1559  O   SER A 172    -177.254  83.078   9.425  1.00 18.57           O  
ATOM   1560  CB  SER A 172    -178.407  83.132   6.872  1.00 18.57           C  
ATOM   1561  OG  SER A 172    -177.184  82.957   6.205  1.00 18.57           O  
ATOM   1562  H   SER A 172    -177.182  85.578   6.482  1.00 18.57           H  
ATOM   1563  HA  SER A 172    -179.362  84.497   8.202  1.00 18.57           H  
ATOM   1564 1HB  SER A 172    -178.617  82.258   7.486  1.00 18.57           H  
ATOM   1565 2HB  SER A 172    -179.214  83.227   6.146  1.00 18.57           H  
ATOM   1566  HG  SER A 172    -176.516  82.851   6.889  1.00 18.57           H  
ATOM   1567  N   GLY A 173    -176.644  85.243   9.243  1.00 18.18           N  
ATOM   1568  CA  GLY A 173    -175.577  85.175  10.251  1.00 18.18           C  
ATOM   1569  C   GLY A 173    -176.011  84.590  11.594  1.00 18.18           C  
ATOM   1570  O   GLY A 173    -175.219  83.955  12.289  1.00 18.18           O  
ATOM   1571  H   GLY A 173    -176.811  86.147   8.797  1.00 18.18           H  
ATOM   1572 1HA  GLY A 173    -174.754  84.581   9.850  1.00 18.18           H  
ATOM   1573 2HA  GLY A 173    -175.180  86.180  10.403  1.00 18.18           H  
ATOM   1574  N   ALA A 174    -177.280  84.761  11.944  1.00 17.52           N  
ATOM   1575  CA  ALA A 174    -177.833  84.241  13.189  1.00 17.52           C  
ATOM   1576  C   ALA A 174    -177.696  82.716  13.279  1.00 17.52           C  
ATOM   1577  O   ALA A 174    -177.690  82.156  14.375  1.00 17.52           O  
ATOM   1578  CB  ALA A 174    -179.294  84.630  13.309  1.00 17.52           C  
ATOM   1579  H   ALA A 174    -177.877  85.286  11.323  1.00 17.52           H  
ATOM   1580  HA  ALA A 174    -177.274  84.679  14.016  1.00 17.52           H  
ATOM   1581 1HB  ALA A 174    -179.691  84.260  14.254  1.00 17.52           H  
ATOM   1582 2HB  ALA A 174    -179.386  85.714  13.274  1.00 17.52           H  
ATOM   1583 3HB  ALA A 174    -179.852  84.191  12.483  1.00 17.52           H  
ATOM   1584  N   GLY A 175    -177.659  82.039  12.124  1.00 16.68           N  
ATOM   1585  CA  GLY A 175    -177.572  80.586  12.065  1.00 16.68           C  
ATOM   1586  C   GLY A 175    -176.132  80.063  11.959  1.00 16.68           C  
ATOM   1587  O   GLY A 175    -175.926  78.864  11.759  1.00 16.68           O  
ATOM   1588  H   GLY A 175    -177.640  82.547  11.241  1.00 16.68           H  
ATOM   1589 1HA  GLY A 175    -178.049  80.164  12.948  1.00 16.68           H  
ATOM   1590 2HA  GLY A 175    -178.143  80.238  11.205  1.00 16.68           H  
ATOM   1591  N   ALA A 176    -175.140  80.952  12.065  1.00 15.74           N  
ATOM   1592  CA  ALA A 176    -173.737  80.566  11.914  1.00 15.74           C  
ATOM   1593  C   ALA A 176    -173.305  79.562  12.982  1.00 15.74           C  
ATOM   1594  O   ALA A 176    -173.821  79.555  14.103  1.00 15.74           O  
ATOM   1595  CB  ALA A 176    -172.844  81.792  11.954  1.00 15.74           C  
ATOM   1596  H   ALA A 176    -175.350  81.936  12.236  1.00 15.74           H  
ATOM   1597  HA  ALA A 176    -173.630  80.084  10.946  1.00 15.74           H  
ATOM   1598 1HB  ALA A 176    -171.807  81.489  11.799  1.00 15.74           H  
ATOM   1599 2HB  ALA A 176    -173.154  82.476  11.164  1.00 15.74           H  
ATOM   1600 3HB  ALA A 176    -172.944  82.285  12.918  1.00 15.74           H  
ATOM   1601  N   GLY A 177    -172.354  78.704  12.619  1.00 14.81           N  
ATOM   1602  CA  GLY A 177    -171.816  77.670  13.491  1.00 14.81           C  
ATOM   1603  C   GLY A 177    -171.500  76.436  12.652  1.00 14.81           C  
ATOM   1604  O   GLY A 177    -172.006  76.298  11.536  1.00 14.81           O  
ATOM   1605  H   GLY A 177    -171.933  78.776  11.698  1.00 14.81           H  
ATOM   1606 1HA  GLY A 177    -170.911  78.032  13.978  1.00 14.81           H  
ATOM   1607 2HA  GLY A 177    -172.540  77.422  14.265  1.00 14.81           H  
ATOM   1608  N   SER A 178    -170.680  75.528  13.189  1.00 13.97           N  
ATOM   1609  CA  SER A 178    -170.314  74.327  12.442  1.00 13.97           C  
ATOM   1610  C   SER A 178    -169.889  73.184  13.328  1.00 13.97           C  
ATOM   1611  O   SER A 178    -169.152  73.360  14.298  1.00 13.97           O  
ATOM   1612  CB  SER A 178    -169.191  74.648  11.491  1.00 13.97           C  
ATOM   1613  OG  SER A 178    -168.755  73.528  10.718  1.00 13.97           O  
ATOM   1614  H   SER A 178    -170.301  75.677  14.112  1.00 13.97           H  
ATOM   1615  HA  SER A 178    -171.183  74.007  11.864  1.00 13.97           H  
ATOM   1616 1HB  SER A 178    -169.545  75.423  10.820  1.00 13.97           H  
ATOM   1617 2HB  SER A 178    -168.344  75.059  12.037  1.00 13.97           H  
ATOM   1618  HG  SER A 178    -168.326  73.974   9.926  1.00 13.97           H  
ATOM   1619  N   GLY A 179    -170.339  72.003  12.949  1.00 13.26           N  
ATOM   1620  CA  GLY A 179    -169.999  70.766  13.612  1.00 13.26           C  
ATOM   1621  C   GLY A 179    -169.493  69.757  12.594  1.00 13.26           C  
ATOM   1622  O   GLY A 179    -169.737  68.559  12.744  1.00 13.26           O  
ATOM   1623  H   GLY A 179    -170.946  71.965  12.142  1.00 13.26           H  
ATOM   1624 1HA  GLY A 179    -169.228  70.948  14.365  1.00 13.26           H  
ATOM   1625 2HA  GLY A 179    -170.874  70.370  14.130  1.00 13.26           H  
ATOM   1626  N   ALA A 180    -168.803  70.227  11.546  1.00 12.72           N  
ATOM   1627  CA  ALA A 180    -168.313  69.270  10.540  1.00 12.72           C  
ATOM   1628  C   ALA A 180    -167.595  68.086  11.216  1.00 12.72           C  
ATOM   1629  O   ALA A 180    -166.739  68.285  12.083  1.00 12.72           O  
ATOM   1630  CB  ALA A 180    -167.350  69.960   9.568  1.00 12.72           C  
ATOM   1631  H   ALA A 180    -168.659  71.244  11.431  1.00 12.72           H  
ATOM   1632  HA  ALA A 180    -169.172  68.885   9.987  1.00 12.72           H  
ATOM   1633 1HB  ALA A 180    -167.012  69.237   8.822  1.00 12.72           H  
ATOM   1634 2HB  ALA A 180    -167.856  70.789   9.069  1.00 12.72           H  
ATOM   1635 3HB  ALA A 180    -166.493  70.339  10.110  1.00 12.72           H  
ATOM   1636  N   GLY A 181    -167.961  66.854  10.816  1.00 12.34           N  
ATOM   1637  CA  GLY A 181    -167.375  65.635  11.394  1.00 12.34           C  
ATOM   1638  C   GLY A 181    -166.000  65.368  10.819  1.00 12.34           C  
ATOM   1639  O   GLY A 181    -165.734  65.731   9.671  1.00 12.34           O  
ATOM   1640  H   GLY A 181    -168.673  66.765  10.106  1.00 12.34           H  
ATOM   1641 1HA  GLY A 181    -167.309  65.744  12.478  1.00 12.34           H  
ATOM   1642 2HA  GLY A 181    -168.031  64.789  11.198  1.00 12.34           H  
ATOM   1643  N   ALA A 182    -165.128  64.707  11.593  1.00 12.05           N  
ATOM   1644  CA  ALA A 182    -163.772  64.446  11.112  1.00 12.05           C  
ATOM   1645  C   ALA A 182    -162.938  63.521  11.967  1.00 12.05           C  
ATOM   1646  O   ALA A 182    -163.304  63.159  13.091  1.00 12.05           O  
ATOM   1647  CB  ALA A 182    -163.019  65.714  11.031  1.00 12.05           C  
ATOM   1648  H   ALA A 182    -165.395  64.414  12.523  1.00 12.05           H  
ATOM   1649  HA  ALA A 182    -163.856  64.001  10.120  1.00 12.05           H  
ATOM   1650 1HB  ALA A 182    -162.019  65.539  10.641  1.00 12.05           H  
ATOM   1651 2HB  ALA A 182    -163.544  66.383  10.384  1.00 12.05           H  
ATOM   1652 3HB  ALA A 182    -162.950  66.122  12.035  1.00 12.05           H  
ATOM   1653  N   GLY A 183    -161.756  63.229  11.436  1.00 11.78           N  
ATOM   1654  CA  GLY A 183    -160.707  62.527  12.142  1.00 11.78           C  
ATOM   1655  C   GLY A 183    -159.859  61.707  11.196  1.00 11.78           C  
ATOM   1656  O   GLY A 183    -160.381  60.884  10.451  1.00 11.78           O  
ATOM   1657  H   GLY A 183    -161.566  63.528  10.484  1.00 11.78           H  
ATOM   1658 1HA  GLY A 183    -160.084  63.246  12.667  1.00 11.78           H  
ATOM   1659 2HA  GLY A 183    -161.146  61.874  12.897  1.00 11.78           H  
ATOM   1660  N   SER A 184    -158.552  61.948  11.248  1.00 11.47           N  
ATOM   1661  CA  SER A 184    -157.539  61.227  10.487  1.00 11.47           C  
ATOM   1662  C   SER A 184    -157.235  59.976  11.280  1.00 11.47           C  
ATOM   1663  O   SER A 184    -157.620  59.911  12.444  1.00 11.47           O  
ATOM   1664  CB  SER A 184    -156.287  62.067  10.344  1.00 11.47           C  
ATOM   1665  OG  SER A 184    -156.545  63.233   9.618  1.00 11.47           O  
ATOM   1666  H   SER A 184    -158.234  62.690  11.875  1.00 11.47           H  
ATOM   1667  HA  SER A 184    -157.924  60.960   9.509  1.00 11.47           H  
ATOM   1668 1HB  SER A 184    -155.921  62.331  11.333  1.00 11.47           H  
ATOM   1669 2HB  SER A 184    -155.510  61.487   9.850  1.00 11.47           H  
ATOM   1670  HG  SER A 184    -157.100  63.777  10.192  1.00 11.47           H  
ATOM   1671  N   GLY A 185    -156.609  58.965  10.697  1.00 11.12           N  
ATOM   1672  CA  GLY A 185    -156.285  57.842  11.561  1.00 11.12           C  
ATOM   1673  C   GLY A 185    -155.858  56.566  10.876  1.00 11.12           C  
ATOM   1674  O   GLY A 185    -155.896  56.438   9.649  1.00 11.12           O  
ATOM   1675  H   GLY A 185    -156.326  58.990   9.730  1.00 11.12           H  
ATOM   1676 1HA  GLY A 185    -155.491  58.152  12.239  1.00 11.12           H  
ATOM   1677 2HA  GLY A 185    -157.153  57.620  12.185  1.00 11.12           H  
ATOM   1678  N   ALA A 186    -155.444  55.617  11.705  1.00 10.80           N  
ATOM   1679  CA  ALA A 186    -155.000  54.311  11.218  1.00 10.80           C  
ATOM   1680  C   ALA A 186    -155.138  53.226  12.274  1.00 10.80           C  
ATOM   1681  O   ALA A 186    -154.849  53.449  13.460  1.00 10.80           O  
ATOM   1682  CB  ALA A 186    -153.557  54.383  10.767  1.00 10.80           C  
ATOM   1683  H   ALA A 186    -155.465  55.845  12.700  1.00 10.80           H  
ATOM   1684  HA  ALA A 186    -155.618  54.038  10.366  1.00 10.80           H  
ATOM   1685 1HB  ALA A 186    -153.257  53.408  10.382  1.00 10.80           H  
ATOM   1686 2HB  ALA A 186    -153.455  55.131   9.981  1.00 10.80           H  
ATOM   1687 3HB  ALA A 186    -152.926  54.650  11.612  1.00 10.80           H  
ATOM   1688  N   GLY A 187    -155.535  52.040  11.814  1.00 10.61           N  
ATOM   1689  CA  GLY A 187    -155.664  50.877  12.676  1.00 10.61           C  
ATOM   1690  C   GLY A 187    -154.720  49.750  12.272  1.00 10.61           C  
ATOM   1691  O   GLY A 187    -153.831  49.928  11.436  1.00 10.61           O  
ATOM   1692  H   GLY A 187    -155.750  51.942  10.834  1.00 10.61           H  
ATOM   1693 1HA  GLY A 187    -155.471  51.160  13.709  1.00 10.61           H  
ATOM   1694 2HA  GLY A 187    -156.693  50.515  12.643  1.00 10.61           H  
ATOM   1695  N   ALA A 188    -154.935  48.589  12.884  1.00 10.64           N  
ATOM   1696  CA  ALA A 188    -154.142  47.375  12.679  1.00 10.64           C  
ATOM   1697  C   ALA A 188    -154.826  46.181  13.350  1.00 10.64           C  
ATOM   1698  O   ALA A 188    -155.865  46.336  14.009  1.00 10.64           O  
ATOM   1699  CB  ALA A 188    -152.721  47.541  13.203  1.00 10.64           C  
ATOM   1700  H   ALA A 188    -155.700  48.566  13.541  1.00 10.64           H  
ATOM   1701  HA  ALA A 188    -154.095  47.179  11.607  1.00 10.64           H  
ATOM   1702 1HB  ALA A 188    -152.156  46.630  13.013  1.00 10.64           H  
ATOM   1703 2HB  ALA A 188    -152.235  48.375  12.700  1.00 10.64           H  
ATOM   1704 3HB  ALA A 188    -152.740  47.728  14.252  1.00 10.64           H  
ATOM   1705  N   GLY A 189    -154.257  44.982  13.162  1.00 10.95           N  
ATOM   1706  CA  GLY A 189    -154.750  43.799  13.867  1.00 10.95           C  
ATOM   1707  C   GLY A 189    -153.962  42.520  13.565  1.00 10.95           C  
ATOM   1708  O   GLY A 189    -153.045  42.534  12.744  1.00 10.95           O  
ATOM   1709  H   GLY A 189    -153.443  44.898  12.569  1.00 10.95           H  
ATOM   1710 1HA  GLY A 189    -154.668  44.008  14.923  1.00 10.95           H  
ATOM   1711 2HA  GLY A 189    -155.803  43.646  13.642  1.00 10.95           H  
ATOM   1712  N   SER A 190    -154.322  41.410  14.237  1.00 11.57           N  
ATOM   1713  CA  SER A 190    -153.620  40.130  14.076  1.00 11.57           C  
ATOM   1714  C   SER A 190    -154.416  38.913  14.527  1.00 11.57           C  
ATOM   1715  O   SER A 190    -155.227  38.981  15.446  1.00 11.57           O  
ATOM   1716  CB  SER A 190    -152.326  40.124  14.862  1.00 11.57           C  
ATOM   1717  OG  SER A 190    -151.677  38.870  14.749  1.00 11.57           O  
ATOM   1718  H   SER A 190    -155.092  41.456  14.907  1.00 11.57           H  
ATOM   1719  HA  SER A 190    -153.391  40.004  13.017  1.00 11.57           H  
ATOM   1720 1HB  SER A 190    -151.672  40.911  14.494  1.00 11.57           H  
ATOM   1721 2HB  SER A 190    -152.538  40.332  15.911  1.00 11.57           H  
ATOM   1722  HG  SER A 190    -152.267  38.193  15.203  1.00 11.57           H  
ATOM   1723  N   GLY A 191    -154.163  37.775  13.894  1.00 12.48           N  
ATOM   1724  CA  GLY A 191    -154.760  36.544  14.385  1.00 12.48           C  
ATOM   1725  C   GLY A 191    -154.135  36.288  15.750  1.00 12.48           C  
ATOM   1726  O   GLY A 191    -153.046  36.810  16.029  1.00 12.48           O  
ATOM   1727  H   GLY A 191    -153.522  37.764  13.112  1.00 12.48           H  
ATOM   1728 1HA  GLY A 191    -155.842  36.652  14.474  1.00 12.48           H  
ATOM   1729 2HA  GLY A 191    -154.547  35.720  13.705  1.00 12.48           H  
ATOM   1730  N   ALA A 192    -154.822  35.526  16.606  1.00 13.64           N  
ATOM   1731  CA  ALA A 192    -154.305  35.222  17.942  1.00 13.64           C  
ATOM   1732  C   ALA A 192    -154.979  33.991  18.541  1.00 13.64           C  
ATOM   1733  O   ALA A 192    -156.116  33.670  18.198  1.00 13.64           O  
ATOM   1734  CB  ALA A 192    -154.527  36.406  18.865  1.00 13.64           C  
ATOM   1735  H   ALA A 192    -155.712  35.144  16.324  1.00 13.64           H  
ATOM   1736  HA  ALA A 192    -153.238  35.019  17.857  1.00 13.64           H  
ATOM   1737 1HB  ALA A 192    -154.126  36.168  19.832  1.00 13.64           H  
ATOM   1738 2HB  ALA A 192    -154.023  37.295  18.468  1.00 13.64           H  
ATOM   1739 3HB  ALA A 192    -155.591  36.610  18.956  1.00 13.64           H  
ATOM   1740  N   GLY A 193    -154.296  33.344  19.486  1.00 14.94           N  
ATOM   1741  CA  GLY A 193    -154.882  32.231  20.230  1.00 14.94           C  
ATOM   1742  C   GLY A 193    -153.851  31.548  21.127  1.00 14.94           C  
ATOM   1743  O   GLY A 193    -152.657  31.850  21.057  1.00 14.94           O  
ATOM   1744  H   GLY A 193    -153.352  33.630  19.692  1.00 14.94           H  
ATOM   1745 1HA  GLY A 193    -155.713  32.594  20.835  1.00 14.94           H  
ATOM   1746 2HA  GLY A 193    -155.293  31.506  19.529  1.00 14.94           H  
ATOM   1747  N   ALA A 194    -154.329  30.660  21.997  1.00 16.29           N  
ATOM   1748  CA  ALA A 194    -153.482  29.902  22.925  1.00 16.29           C  
ATOM   1749  C   ALA A 194    -154.255  28.721  23.503  1.00 16.29           C  
ATOM   1750  O   ALA A 194    -155.488  28.724  23.510  1.00 16.29           O  
ATOM   1751  CB  ALA A 194    -152.975  30.786  24.054  1.00 16.29           C  
ATOM   1752  H   ALA A 194    -155.324  30.481  22.004  1.00 16.29           H  
ATOM   1753  HA  ALA A 194    -152.630  29.508  22.370  1.00 16.29           H  
ATOM   1754 1HB  ALA A 194    -152.342  30.200  24.716  1.00 16.29           H  
ATOM   1755 2HB  ALA A 194    -152.392  31.598  23.640  1.00 16.29           H  
ATOM   1756 3HB  ALA A 194    -153.817  31.182  24.619  1.00 16.29           H  
ATOM   1757  N   GLY A 195    -153.532  27.735  24.030  1.00 17.59           N  
ATOM   1758  CA  GLY A 195    -154.166  26.617  24.726  1.00 17.59           C  
ATOM   1759  C   GLY A 195    -153.165  25.527  25.102  1.00 17.59           C  
ATOM   1760  O   GLY A 195    -152.015  25.542  24.654  1.00 17.59           O  
ATOM   1761  H   GLY A 195    -152.524  27.768  23.968  1.00 17.59           H  
ATOM   1762 1HA  GLY A 195    -154.658  26.985  25.628  1.00 17.59           H  
ATOM   1763 2HA  GLY A 195    -154.945  26.191  24.092  1.00 17.59           H  
ATOM   1764  N   SER A 196    -153.616  24.586  25.931  1.00 18.78           N  
ATOM   1765  CA  SER A 196    -152.799  23.466  26.402  1.00 18.78           C  
ATOM   1766  C   SER A 196    -153.684  22.348  26.961  1.00 18.78           C  
ATOM   1767  O   SER A 196    -154.881  22.551  27.175  1.00 18.78           O  
ATOM   1768  CB  SER A 196    -151.832  23.936  27.470  1.00 18.78           C  
ATOM   1769  OG  SER A 196    -152.521  24.301  28.632  1.00 18.78           O  
ATOM   1770  H   SER A 196    -154.574  24.646  26.249  1.00 18.78           H  
ATOM   1771  HA  SER A 196    -152.230  23.067  25.558  1.00 18.78           H  
ATOM   1772 1HB  SER A 196    -151.128  23.139  27.697  1.00 18.78           H  
ATOM   1773 2HB  SER A 196    -151.256  24.784  27.102  1.00 18.78           H  
ATOM   1774  HG  SER A 196    -153.023  23.521  28.889  1.00 18.78           H  
ATOM   1775  N   GLY A 197    -153.096  21.179  27.223  1.00 19.86           N  
ATOM   1776  CA  GLY A 197    -153.840  20.076  27.838  1.00 19.86           C  
ATOM   1777  C   GLY A 197    -153.020  18.789  27.915  1.00 19.86           C  
ATOM   1778  O   GLY A 197    -151.876  18.740  27.461  1.00 19.86           O  
ATOM   1779  H   GLY A 197    -152.115  21.056  27.009  1.00 19.86           H  
ATOM   1780 1HA  GLY A 197    -154.151  20.368  28.842  1.00 19.86           H  
ATOM   1781 2HA  GLY A 197    -154.750  19.893  27.267  1.00 19.86           H  
ATOM   1782  N   ALA A 198    -153.612  17.751  28.512  1.00 20.80           N  
ATOM   1783  CA  ALA A 198    -152.958  16.450  28.665  1.00 20.80           C  
ATOM   1784  C   ALA A 198    -153.994  15.345  28.843  1.00 20.80           C  
ATOM   1785  O   ALA A 198    -155.105  15.597  29.307  1.00 20.80           O  
ATOM   1786  CB  ALA A 198    -152.009  16.455  29.857  1.00 20.80           C  
ATOM   1787  H   ALA A 198    -154.552  17.867  28.865  1.00 20.80           H  
ATOM   1788  HA  ALA A 198    -152.392  16.243  27.755  1.00 20.80           H  
ATOM   1789 1HB  ALA A 198    -151.521  15.485  29.939  1.00 20.80           H  
ATOM   1790 2HB  ALA A 198    -151.253  17.229  29.717  1.00 20.80           H  
ATOM   1791 3HB  ALA A 198    -152.570  16.657  30.769  1.00 20.80           H  
ATOM   1792  N   GLY A 199    -153.602  14.117  28.505  1.00 21.59           N  
ATOM   1793  CA  GLY A 199    -154.427  12.916  28.687  1.00 21.59           C  
ATOM   1794  C   GLY A 199    -154.017  12.108  29.922  1.00 21.59           C  
ATOM   1795  O   GLY A 199    -154.305  10.916  30.018  1.00 21.59           O  
ATOM   1796  H   GLY A 199    -152.680  13.999  28.108  1.00 21.59           H  
ATOM   1797 1HA  GLY A 199    -155.475  13.207  28.779  1.00 21.59           H  
ATOM   1798 2HA  GLY A 199    -154.352  12.288  27.800  1.00 21.59           H  
ATOM   1799  N   ALA A 200    -153.278  12.743  30.823  1.00 22.22           N  
ATOM   1800  CA  ALA A 200    -152.731  12.083  32.007  1.00 22.22           C  
ATOM   1801  C   ALA A 200    -153.818  11.495  32.913  1.00 22.22           C  
ATOM   1802  O   ALA A 200    -154.880  12.091  33.103  1.00 22.22           O  
ATOM   1803  CB  ALA A 200    -151.892  13.076  32.794  1.00 22.22           C  
ATOM   1804  H   ALA A 200    -153.098  13.725  30.681  1.00 22.22           H  
ATOM   1805  HA  ALA A 200    -152.096  11.263  31.671  1.00 22.22           H  
ATOM   1806 1HB  ALA A 200    -151.456  12.574  33.658  1.00 22.22           H  
ATOM   1807 2HB  ALA A 200    -151.097  13.466  32.160  1.00 22.22           H  
ATOM   1808 3HB  ALA A 200    -152.525  13.895  33.130  1.00 22.22           H  
ATOM   1809  N   GLY A 201    -153.515  10.337  33.503  1.00 22.68           N  
ATOM   1810  CA  GLY A 201    -154.410   9.644  34.429  1.00 22.68           C  
ATOM   1811  C   GLY A 201    -153.912   8.217  34.656  1.00 22.68           C  
ATOM   1812  O   GLY A 201    -152.863   7.842  34.130  1.00 22.68           O  
ATOM   1813  H   GLY A 201    -152.627   9.908  33.288  1.00 22.68           H  
ATOM   1814 1HA  GLY A 201    -154.450  10.182  35.377  1.00 22.68           H  
ATOM   1815 2HA  GLY A 201    -155.421   9.627  34.019  1.00 22.68           H  
ATOM   1816  N   SER A 202    -154.647   7.422  35.441  1.00 22.98           N  
ATOM   1817  CA  SER A 202    -154.230   6.038  35.701  1.00 22.98           C  
ATOM   1818  C   SER A 202    -155.351   5.087  36.088  1.00 22.98           C  
ATOM   1819  O   SER A 202    -156.229   5.391  36.911  1.00 22.98           O  
ATOM   1820  CB  SER A 202    -153.177   5.975  36.792  1.00 22.98           C  
ATOM   1821  OG  SER A 202    -152.824   4.626  37.074  1.00 22.98           O  
ATOM   1822  H   SER A 202    -155.498   7.777  35.851  1.00 22.98           H  
ATOM   1823  HA  SER A 202    -153.781   5.656  34.782  1.00 22.98           H  
ATOM   1824 1HB  SER A 202    -152.290   6.519  36.464  1.00 22.98           H  
ATOM   1825 2HB  SER A 202    -153.545   6.459  37.695  1.00 22.98           H  
ATOM   1826  HG  SER A 202    -151.958   4.668  37.500  1.00 22.98           H  
ATOM   1827  N   GLY A 203    -155.225   3.863  35.580  1.00 23.15           N  
ATOM   1828  CA  GLY A 203    -156.129   2.770  35.896  1.00 23.15           C  
ATOM   1829  C   GLY A 203    -156.147   2.480  37.391  1.00 23.15           C  
ATOM   1830  O   GLY A 203    -157.119   1.937  37.905  1.00 23.15           O  
ATOM   1831  H   GLY A 203    -154.467   3.696  34.933  1.00 23.15           H  
ATOM   1832 1HA  GLY A 203    -157.133   3.020  35.556  1.00 23.15           H  
ATOM   1833 2HA  GLY A 203    -155.821   1.877  35.353  1.00 23.15           H  
ATOM   1834  N   ALA A 204    -155.057   2.820  38.094  1.00 23.18           N  
ATOM   1835  CA  ALA A 204    -154.994   2.600  39.533  1.00 23.18           C  
ATOM   1836  C   ALA A 204    -156.073   3.409  40.252  1.00 23.18           C  
ATOM   1837  O   ALA A 204    -156.641   2.960  41.257  1.00 23.18           O  
ATOM   1838  CB  ALA A 204    -153.629   3.000  40.061  1.00 23.18           C  
ATOM   1839  H   ALA A 204    -154.279   3.283  37.630  1.00 23.18           H  
ATOM   1840  HA  ALA A 204    -155.166   1.545  39.729  1.00 23.18           H  
ATOM   1841 1HB  ALA A 204    -153.588   2.817  41.134  1.00 23.18           H  
ATOM   1842 2HB  ALA A 204    -152.861   2.412  39.561  1.00 23.18           H  
ATOM   1843 3HB  ALA A 204    -153.463   4.057  39.865  1.00 23.18           H  
ATOM   1844  N   GLY A 205    -156.350   4.619  39.748  1.00 23.13           N  
ATOM   1845  CA  GLY A 205    -157.347   5.487  40.351  1.00 23.13           C  
ATOM   1846  C   GLY A 205    -158.715   4.876  40.141  1.00 23.13           C  
ATOM   1847  O   GLY A 205    -159.569   4.883  41.037  1.00 23.13           O  
ATOM   1848  H   GLY A 205    -155.905   4.925  38.887  1.00 23.13           H  
ATOM   1849 1HA  GLY A 205    -157.145   5.604  41.416  1.00 23.13           H  
ATOM   1850 2HA  GLY A 205    -157.302   6.474  39.889  1.00 23.13           H  
ATOM   1851  N   VAL A 206    -158.899   4.333  38.938  1.00 23.01           N  
ATOM   1852  CA  VAL A 206    -160.156   3.717  38.540  1.00 23.01           C  
ATOM   1853  C   VAL A 206    -160.422   2.468  39.361  1.00 23.01           C  
ATOM   1854  O   VAL A 206    -161.527   2.268  39.868  1.00 23.01           O  
ATOM   1855  CB  VAL A 206    -160.122   3.335  37.054  1.00 23.01           C  
ATOM   1856  CG1 VAL A 206    -161.374   2.558  36.700  1.00 23.01           C  
ATOM   1857  CG2 VAL A 206    -159.964   4.586  36.212  1.00 23.01           C  
ATOM   1858  H   VAL A 206    -158.125   4.390  38.271  1.00 23.01           H  
ATOM   1859  HA  VAL A 206    -160.964   4.431  38.710  1.00 23.01           H  
ATOM   1860  HB  VAL A 206    -159.283   2.677  36.875  1.00 23.01           H  
ATOM   1861 1HG1 VAL A 206    -161.337   2.267  35.651  1.00 23.01           H  
ATOM   1862 2HG1 VAL A 206    -161.433   1.663  37.322  1.00 23.01           H  
ATOM   1863 3HG1 VAL A 206    -162.251   3.180  36.875  1.00 23.01           H  
ATOM   1864 1HG2 VAL A 206    -159.923   4.313  35.159  1.00 23.01           H  
ATOM   1865 2HG2 VAL A 206    -160.807   5.251  36.385  1.00 23.01           H  
ATOM   1866 3HG2 VAL A 206    -159.034   5.093  36.492  1.00 23.01           H  
ATOM   1867  N   GLY A 207    -159.386   1.640  39.507  1.00 22.86           N  
ATOM   1868  CA  GLY A 207    -159.452   0.405  40.268  1.00 22.86           C  
ATOM   1869  C   GLY A 207    -159.867   0.681  41.701  1.00 22.86           C  
ATOM   1870  O   GLY A 207    -160.844   0.105  42.190  1.00 22.86           O  
ATOM   1871  H   GLY A 207    -158.511   1.873  39.049  1.00 22.86           H  
ATOM   1872 1HA  GLY A 207    -160.160  -0.276  39.800  1.00 22.86           H  
ATOM   1873 2HA  GLY A 207    -158.473  -0.076  40.251  1.00 22.86           H  
ATOM   1874  N   TYR A 208    -159.130   1.568  42.379  1.00 22.71           N  
ATOM   1875  CA  TYR A 208    -159.446   1.918  43.756  1.00 22.71           C  
ATOM   1876  C   TYR A 208    -160.875   2.417  43.865  1.00 22.71           C  
ATOM   1877  O   TYR A 208    -161.639   1.938  44.708  1.00 22.71           O  
ATOM   1878  CB  TYR A 208    -158.485   2.982  44.281  1.00 22.71           C  
ATOM   1879  CG  TYR A 208    -158.802   3.453  45.692  1.00 22.71           C  
ATOM   1880  CD1 TYR A 208    -158.408   2.689  46.784  1.00 22.71           C  
ATOM   1881  CD2 TYR A 208    -159.480   4.646  45.894  1.00 22.71           C  
ATOM   1882  CE1 TYR A 208    -158.691   3.117  48.067  1.00 22.71           C  
ATOM   1883  CE2 TYR A 208    -159.762   5.075  47.176  1.00 22.71           C  
ATOM   1884  CZ  TYR A 208    -159.367   4.315  48.261  1.00 22.71           C  
ATOM   1885  OH  TYR A 208    -159.648   4.741  49.541  1.00 22.71           O  
ATOM   1886  H   TYR A 208    -158.328   2.017  41.927  1.00 22.71           H  
ATOM   1887  HA  TYR A 208    -159.354   1.026  44.372  1.00 22.71           H  
ATOM   1888 1HB  TYR A 208    -157.467   2.593  44.266  1.00 22.71           H  
ATOM   1889 2HB  TYR A 208    -158.508   3.848  43.614  1.00 22.71           H  
ATOM   1890  HD1 TYR A 208    -157.876   1.750  46.627  1.00 22.71           H  
ATOM   1891  HD2 TYR A 208    -159.791   5.246  45.038  1.00 22.71           H  
ATOM   1892  HE1 TYR A 208    -158.380   2.517  48.922  1.00 22.71           H  
ATOM   1893  HE2 TYR A 208    -160.295   6.012  47.333  1.00 22.71           H  
ATOM   1894  HH  TYR A 208    -160.186   5.537  49.501  1.00 22.71           H  
ATOM   1895  N   GLY A 209    -161.243   3.368  43.000  1.00 22.58           N  
ATOM   1896  CA  GLY A 209    -162.572   3.947  43.006  1.00 22.58           C  
ATOM   1897  C   GLY A 209    -163.644   2.875  42.898  1.00 22.58           C  
ATOM   1898  O   GLY A 209    -164.567   2.834  43.716  1.00 22.58           O  
ATOM   1899  H   GLY A 209    -160.576   3.724  42.313  1.00 22.58           H  
ATOM   1900 1HA  GLY A 209    -162.712   4.523  43.920  1.00 22.58           H  
ATOM   1901 2HA  GLY A 209    -162.657   4.638  42.167  1.00 22.58           H  
ATOM   1902  N   ALA A 210    -163.534   2.015  41.879  1.00 22.46           N  
ATOM   1903  CA  ALA A 210    -164.496   0.947  41.651  1.00 22.46           C  
ATOM   1904  C   ALA A 210    -164.573  -0.005  42.840  1.00 22.46           C  
ATOM   1905  O   ALA A 210    -165.659  -0.452  43.217  1.00 22.46           O  
ATOM   1906  CB  ALA A 210    -164.112   0.176  40.402  1.00 22.46           C  
ATOM   1907  H   ALA A 210    -162.746   2.102  41.237  1.00 22.46           H  
ATOM   1908  HA  ALA A 210    -165.476   1.400  41.512  1.00 22.46           H  
ATOM   1909 1HB  ALA A 210    -164.843  -0.605  40.214  1.00 22.46           H  
ATOM   1910 2HB  ALA A 210    -164.076   0.859  39.553  1.00 22.46           H  
ATOM   1911 3HB  ALA A 210    -163.126  -0.269  40.547  1.00 22.46           H  
ATOM   1912  N   GLY A 211    -163.426  -0.287  43.460  1.00 22.33           N  
ATOM   1913  CA  GLY A 211    -163.358  -1.159  44.624  1.00 22.33           C  
ATOM   1914  C   GLY A 211    -164.193  -0.590  45.763  1.00 22.33           C  
ATOM   1915  O   GLY A 211    -165.066  -1.267  46.319  1.00 22.33           O  
ATOM   1916  H   GLY A 211    -162.551   0.097  43.098  1.00 22.33           H  
ATOM   1917 1HA  GLY A 211    -163.713  -2.153  44.359  1.00 22.33           H  
ATOM   1918 2HA  GLY A 211    -162.319  -1.249  44.937  1.00 22.33           H  
ATOM   1919  N   VAL A 212    -163.919   0.673  46.093  1.00 22.16           N  
ATOM   1920  CA  VAL A 212    -164.606   1.369  47.171  1.00 22.16           C  
ATOM   1921  C   VAL A 212    -166.091   1.493  46.871  1.00 22.16           C  
ATOM   1922  O   VAL A 212    -166.923   1.241  47.752  1.00 22.16           O  
ATOM   1923  CB  VAL A 212    -163.997   2.770  47.354  1.00 22.16           C  
ATOM   1924  CG1 VAL A 212    -164.831   3.567  48.313  1.00 22.16           C  
ATOM   1925  CG2 VAL A 212    -162.577   2.643  47.872  1.00 22.16           C  
ATOM   1926  H   VAL A 212    -163.189   1.161  45.573  1.00 22.16           H  
ATOM   1927  HA  VAL A 212    -164.476   0.806  48.090  1.00 22.16           H  
ATOM   1928  HB  VAL A 212    -163.993   3.288  46.393  1.00 22.16           H  
ATOM   1929 1HG1 VAL A 212    -164.403   4.559  48.429  1.00 22.16           H  
ATOM   1930 2HG1 VAL A 212    -165.839   3.648  47.915  1.00 22.16           H  
ATOM   1931 3HG1 VAL A 212    -164.859   3.066  49.281  1.00 22.16           H  
ATOM   1932 1HG2 VAL A 212    -162.160   3.633  47.991  1.00 22.16           H  
ATOM   1933 2HG2 VAL A 212    -162.581   2.133  48.833  1.00 22.16           H  
ATOM   1934 3HG2 VAL A 212    -161.973   2.077  47.167  1.00 22.16           H  
ATOM   1935  N   GLY A 213    -166.416   1.837  45.627  1.00 21.93           N  
ATOM   1936  CA  GLY A 213    -167.785   1.973  45.167  1.00 21.93           C  
ATOM   1937  C   GLY A 213    -168.555   0.682  45.388  1.00 21.93           C  
ATOM   1938  O   GLY A 213    -169.626   0.694  46.004  1.00 21.93           O  
ATOM   1939  H   GLY A 213    -165.672   2.031  44.958  1.00 21.93           H  
ATOM   1940 1HA  GLY A 213    -168.268   2.792  45.697  1.00 21.93           H  
ATOM   1941 2HA  GLY A 213    -167.779   2.224  44.105  1.00 21.93           H  
ATOM   1942  N   ALA A 214    -168.019  -0.435  44.886  1.00 21.66           N  
ATOM   1943  CA  ALA A 214    -168.654  -1.738  45.040  1.00 21.66           C  
ATOM   1944  C   ALA A 214    -168.837  -2.084  46.512  1.00 21.66           C  
ATOM   1945  O   ALA A 214    -169.873  -2.626  46.909  1.00 21.66           O  
ATOM   1946  CB  ALA A 214    -167.821  -2.805  44.363  1.00 21.66           C  
ATOM   1947  H   ALA A 214    -167.132  -0.386  44.378  1.00 21.66           H  
ATOM   1948  HA  ALA A 214    -169.640  -1.692  44.573  1.00 21.66           H  
ATOM   1949 1HB  ALA A 214    -168.308  -3.771  44.465  1.00 21.66           H  
ATOM   1950 2HB  ALA A 214    -167.706  -2.562  43.308  1.00 21.66           H  
ATOM   1951 3HB  ALA A 214    -166.836  -2.838  44.836  1.00 21.66           H  
ATOM   1952  N   GLY A 215    -167.846  -1.725  47.332  1.00 21.35           N  
ATOM   1953  CA  GLY A 215    -167.905  -1.951  48.767  1.00 21.35           C  
ATOM   1954  C   GLY A 215    -169.108  -1.235  49.364  1.00 21.35           C  
ATOM   1955  O   GLY A 215    -169.941  -1.850  50.044  1.00 21.35           O  
ATOM   1956  H   GLY A 215    -166.999  -1.306  46.948  1.00 21.35           H  
ATOM   1957 1HA  GLY A 215    -167.964  -3.019  48.971  1.00 21.35           H  
ATOM   1958 2HA  GLY A 215    -166.988  -1.576  49.222  1.00 21.35           H  
ATOM   1959  N   TYR A 216    -169.208   0.071  49.094  1.00 21.03           N  
ATOM   1960  CA  TYR A 216    -170.303   0.876  49.616  1.00 21.03           C  
ATOM   1961  C   TYR A 216    -171.635   0.353  49.110  1.00 21.03           C  
ATOM   1962  O   TYR A 216    -172.603   0.273  49.869  1.00 21.03           O  
ATOM   1963  CB  TYR A 216    -170.152   2.339  49.204  1.00 21.03           C  
ATOM   1964  CG  TYR A 216    -169.020   3.069  49.873  1.00 21.03           C  
ATOM   1965  CD1 TYR A 216    -168.533   4.233  49.305  1.00 21.03           C  
ATOM   1966  CD2 TYR A 216    -168.455   2.581  51.041  1.00 21.03           C  
ATOM   1967  CE1 TYR A 216    -167.495   4.914  49.902  1.00 21.03           C  
ATOM   1968  CE2 TYR A 216    -167.407   3.257  51.634  1.00 21.03           C  
ATOM   1969  CZ  TYR A 216    -166.931   4.422  51.070  1.00 21.03           C  
ATOM   1970  OH  TYR A 216    -165.888   5.098  51.660  1.00 21.03           O  
ATOM   1971  H   TYR A 216    -168.487   0.512  48.520  1.00 21.03           H  
ATOM   1972  HA  TYR A 216    -170.304   0.805  50.704  1.00 21.03           H  
ATOM   1973 1HB  TYR A 216    -169.994   2.388  48.123  1.00 21.03           H  
ATOM   1974 2HB  TYR A 216    -171.069   2.865  49.422  1.00 21.03           H  
ATOM   1975  HD1 TYR A 216    -168.978   4.614  48.385  1.00 21.03           H  
ATOM   1976  HD2 TYR A 216    -168.831   1.659  51.485  1.00 21.03           H  
ATOM   1977  HE1 TYR A 216    -167.117   5.830  49.454  1.00 21.03           H  
ATOM   1978  HE2 TYR A 216    -166.958   2.873  52.550  1.00 21.03           H  
ATOM   1979  HH  TYR A 216    -165.688   5.885  51.147  1.00 21.03           H  
ATOM   1980  N   GLY A 217    -171.670  -0.037  47.835  1.00 20.74           N  
ATOM   1981  CA  GLY A 217    -172.862  -0.564  47.195  1.00 20.74           C  
ATOM   1982  C   GLY A 217    -173.379  -1.770  47.955  1.00 20.74           C  
ATOM   1983  O   GLY A 217    -174.549  -1.807  48.352  1.00 20.74           O  
ATOM   1984  H   GLY A 217    -170.829   0.063  47.267  1.00 20.74           H  
ATOM   1985 1HA  GLY A 217    -173.628   0.208  47.150  1.00 20.74           H  
ATOM   1986 2HA  GLY A 217    -172.617  -0.849  46.170  1.00 20.74           H  
ATOM   1987  N   ALA A 218    -172.508  -2.760  48.159  1.00 20.48           N  
ATOM   1988  CA  ALA A 218    -172.867  -3.972  48.881  1.00 20.48           C  
ATOM   1989  C   ALA A 218    -173.342  -3.646  50.291  1.00 20.48           C  
ATOM   1990  O   ALA A 218    -174.302  -4.240  50.789  1.00 20.48           O  
ATOM   1991  CB  ALA A 218    -171.677  -4.908  48.940  1.00 20.48           C  
ATOM   1992  H   ALA A 218    -171.554  -2.665  47.799  1.00 20.48           H  
ATOM   1993  HA  ALA A 218    -173.687  -4.457  48.347  1.00 20.48           H  
ATOM   1994 1HB  ALA A 218    -171.950  -5.821  49.462  1.00 20.48           H  
ATOM   1995 2HB  ALA A 218    -171.354  -5.146  47.927  1.00 20.48           H  
ATOM   1996 3HB  ALA A 218    -170.862  -4.411  49.471  1.00 20.48           H  
ATOM   1997  N   GLY A 219    -172.694  -2.663  50.919  1.00 20.30           N  
ATOM   1998  CA  GLY A 219    -173.059  -2.212  52.251  1.00 20.30           C  
ATOM   1999  C   GLY A 219    -174.498  -1.709  52.274  1.00 20.30           C  
ATOM   2000  O   GLY A 219    -175.317  -2.167  53.082  1.00 20.30           O  
ATOM   2001  H   GLY A 219    -171.893  -2.221  50.464  1.00 20.30           H  
ATOM   2002 1HA  GLY A 219    -172.936  -3.028  52.961  1.00 20.30           H  
ATOM   2003 2HA  GLY A 219    -172.385  -1.409  52.550  1.00 20.30           H  
ATOM   2004  N   TYR A 220    -174.805  -0.772  51.374  1.00 20.19           N  
ATOM   2005  CA  TYR A 220    -176.136  -0.188  51.290  1.00 20.19           C  
ATOM   2006  C   TYR A 220    -177.174  -1.245  50.955  1.00 20.19           C  
ATOM   2007  O   TYR A 220    -178.276  -1.238  51.513  1.00 20.19           O  
ATOM   2008  CB  TYR A 220    -176.170   0.918  50.233  1.00 20.19           C  
ATOM   2009  CG  TYR A 220    -175.432   2.178  50.629  1.00 20.19           C  
ATOM   2010  CD1 TYR A 220    -174.432   2.683  49.811  1.00 20.19           C  
ATOM   2011  CD2 TYR A 220    -175.747   2.823  51.813  1.00 20.19           C  
ATOM   2012  CE1 TYR A 220    -173.752   3.830  50.173  1.00 20.19           C  
ATOM   2013  CE2 TYR A 220    -175.067   3.969  52.178  1.00 20.19           C  
ATOM   2014  CZ  TYR A 220    -174.074   4.472  51.361  1.00 20.19           C  
ATOM   2015  OH  TYR A 220    -173.398   5.616  51.724  1.00 20.19           O  
ATOM   2016  H   TYR A 220    -174.076  -0.452  50.735  1.00 20.19           H  
ATOM   2017  HA  TYR A 220    -176.388   0.240  52.259  1.00 20.19           H  
ATOM   2018 1HB  TYR A 220    -175.720   0.539  49.310  1.00 20.19           H  
ATOM   2019 2HB  TYR A 220    -177.202   1.178  50.011  1.00 20.19           H  
ATOM   2020  HD1 TYR A 220    -174.182   2.171  48.881  1.00 20.19           H  
ATOM   2021  HD2 TYR A 220    -176.530   2.423  52.459  1.00 20.19           H  
ATOM   2022  HE1 TYR A 220    -172.971   4.226  49.528  1.00 20.19           H  
ATOM   2023  HE2 TYR A 220    -175.314   4.476  53.111  1.00 20.19           H  
ATOM   2024  HH  TYR A 220    -173.733   5.930  52.568  1.00 20.19           H  
ATOM   2025  N   GLY A 221    -176.807  -2.173  50.071  1.00 20.16           N  
ATOM   2026  CA  GLY A 221    -177.673  -3.265  49.663  1.00 20.16           C  
ATOM   2027  C   GLY A 221    -178.072  -4.093  50.871  1.00 20.16           C  
ATOM   2028  O   GLY A 221    -179.265  -4.305  51.123  1.00 20.16           O  
ATOM   2029  H   GLY A 221    -175.886  -2.107  49.639  1.00 20.16           H  
ATOM   2030 1HA  GLY A 221    -178.558  -2.868  49.169  1.00 20.16           H  
ATOM   2031 2HA  GLY A 221    -177.142  -3.889  48.943  1.00 20.16           H  
ATOM   2032  N   ALA A 222    -177.078  -4.569  51.621  1.00 20.17           N  
ATOM   2033  CA  ALA A 222    -177.308  -5.367  52.813  1.00 20.17           C  
ATOM   2034  C   ALA A 222    -178.162  -4.617  53.826  1.00 20.17           C  
ATOM   2035  O   ALA A 222    -179.054  -5.189  54.450  1.00 20.17           O  
ATOM   2036  CB  ALA A 222    -175.990  -5.769  53.435  1.00 20.17           C  
ATOM   2037  H   ALA A 222    -176.109  -4.357  51.356  1.00 20.17           H  
ATOM   2038  HA  ALA A 222    -177.859  -6.269  52.512  1.00 20.17           H  
ATOM   2039 1HB  ALA A 222    -176.166  -6.383  54.312  1.00 20.17           H  
ATOM   2040 2HB  ALA A 222    -175.398  -6.320  52.708  1.00 20.17           H  
ATOM   2041 3HB  ALA A 222    -175.449  -4.862  53.725  1.00 20.17           H  
ATOM   2042  N   GLY A 223    -177.899  -3.309  53.951  1.00 20.24           N  
ATOM   2043  CA  GLY A 223    -178.648  -2.448  54.852  1.00 20.24           C  
ATOM   2044  C   GLY A 223    -180.121  -2.461  54.479  1.00 20.24           C  
ATOM   2045  O   GLY A 223    -180.984  -2.746  55.321  1.00 20.24           O  
ATOM   2046  H   GLY A 223    -177.132  -2.898  53.422  1.00 20.24           H  
ATOM   2047 1HA  GLY A 223    -178.515  -2.782  55.878  1.00 20.24           H  
ATOM   2048 2HA  GLY A 223    -178.257  -1.432  54.777  1.00 20.24           H  
ATOM   2049  N   ALA A 224    -180.413  -2.155  53.212  1.00 20.36           N  
ATOM   2050  CA  ALA A 224    -181.776  -2.131  52.712  1.00 20.36           C  
ATOM   2051  C   ALA A 224    -182.438  -3.482  52.898  1.00 20.36           C  
ATOM   2052  O   ALA A 224    -183.604  -3.561  53.275  1.00 20.36           O  
ATOM   2053  CB  ALA A 224    -181.797  -1.734  51.253  1.00 20.36           C  
ATOM   2054  H   ALA A 224    -179.647  -1.934  52.570  1.00 20.36           H  
ATOM   2055  HA  ALA A 224    -182.338  -1.395  53.297  1.00 20.36           H  
ATOM   2056 1HB  ALA A 224    -182.820  -1.699  50.897  1.00 20.36           H  
ATOM   2057 2HB  ALA A 224    -181.333  -0.758  51.138  1.00 20.36           H  
ATOM   2058 3HB  ALA A 224    -181.234  -2.473  50.676  1.00 20.36           H  
ATOM   2059  N   GLY A 225    -181.670  -4.552  52.674  1.00 20.53           N  
ATOM   2060  CA  GLY A 225    -182.160  -5.910  52.824  1.00 20.53           C  
ATOM   2061  C   GLY A 225    -182.673  -6.121  54.236  1.00 20.53           C  
ATOM   2062  O   GLY A 225    -183.822  -6.535  54.435  1.00 20.53           O  
ATOM   2063  H   GLY A 225    -180.712  -4.419  52.353  1.00 20.53           H  
ATOM   2064 1HA  GLY A 225    -182.953  -6.098  52.103  1.00 20.53           H  
ATOM   2065 2HA  GLY A 225    -181.347  -6.607  52.616  1.00 20.53           H  
ATOM   2066  N   ALA A 226    -181.820  -5.828  55.221  1.00 20.71           N  
ATOM   2067  CA  ALA A 226    -182.176  -5.975  56.625  1.00 20.71           C  
ATOM   2068  C   ALA A 226    -183.389  -5.121  56.970  1.00 20.71           C  
ATOM   2069  O   ALA A 226    -184.268  -5.551  57.722  1.00 20.71           O  
ATOM   2070  CB  ALA A 226    -181.000  -5.582  57.499  1.00 20.71           C  
ATOM   2071  H   ALA A 226    -180.884  -5.492  54.978  1.00 20.71           H  
ATOM   2072  HA  ALA A 226    -182.429  -7.021  56.805  1.00 20.71           H  
ATOM   2073 1HB  ALA A 226    -181.262  -5.711  58.545  1.00 20.71           H  
ATOM   2074 2HB  ALA A 226    -180.143  -6.208  57.253  1.00 20.71           H  
ATOM   2075 3HB  ALA A 226    -180.750  -4.537  57.309  1.00 20.71           H  
ATOM   2076  N   GLY A 227    -183.451  -3.925  56.379  1.00 20.90           N  
ATOM   2077  CA  GLY A 227    -184.554  -2.999  56.570  1.00 20.90           C  
ATOM   2078  C   GLY A 227    -185.867  -3.626  56.120  1.00 20.90           C  
ATOM   2079  O   GLY A 227    -186.841  -3.670  56.880  1.00 20.90           O  
ATOM   2080  H   GLY A 227    -182.676  -3.629  55.785  1.00 20.90           H  
ATOM   2081 1HA  GLY A 227    -184.617  -2.713  57.619  1.00 20.90           H  
ATOM   2082 2HA  GLY A 227    -184.362  -2.095  55.991  1.00 20.90           H  
ATOM   2083  N   TYR A 228    -185.885  -4.126  54.882  1.00 21.06           N  
ATOM   2084  CA  TYR A 228    -187.077  -4.743  54.316  1.00 21.06           C  
ATOM   2085  C   TYR A 228    -187.481  -5.959  55.134  1.00 21.06           C  
ATOM   2086  O   TYR A 228    -188.672  -6.182  55.376  1.00 21.06           O  
ATOM   2087  CB  TYR A 228    -186.836  -5.151  52.861  1.00 21.06           C  
ATOM   2088  CG  TYR A 228    -186.740  -3.986  51.891  1.00 21.06           C  
ATOM   2089  CD1 TYR A 228    -185.626  -3.855  51.073  1.00 21.06           C  
ATOM   2090  CD2 TYR A 228    -187.754  -3.044  51.828  1.00 21.06           C  
ATOM   2091  CE1 TYR A 228    -185.529  -2.798  50.192  1.00 21.06           C  
ATOM   2092  CE2 TYR A 228    -187.658  -1.981  50.951  1.00 21.06           C  
ATOM   2093  CZ  TYR A 228    -186.549  -1.858  50.135  1.00 21.06           C  
ATOM   2094  OH  TYR A 228    -186.456  -0.798  49.258  1.00 21.06           O  
ATOM   2095  H   TYR A 228    -185.040  -4.058  54.314  1.00 21.06           H  
ATOM   2096  HA  TYR A 228    -187.892  -4.022  54.353  1.00 21.06           H  
ATOM   2097 1HB  TYR A 228    -185.902  -5.718  52.802  1.00 21.06           H  
ATOM   2098 2HB  TYR A 228    -187.637  -5.808  52.531  1.00 21.06           H  
ATOM   2099  HD1 TYR A 228    -184.827  -4.595  51.125  1.00 21.06           H  
ATOM   2100  HD2 TYR A 228    -188.628  -3.142  52.474  1.00 21.06           H  
ATOM   2101  HE1 TYR A 228    -184.653  -2.702  49.554  1.00 21.06           H  
ATOM   2102  HE2 TYR A 228    -188.455  -1.239  50.901  1.00 21.06           H  
ATOM   2103  HH  TYR A 228    -187.235  -0.244  49.343  1.00 21.06           H  
ATOM   2104  N   GLY A 229    -186.485  -6.722  55.589  1.00 21.21           N  
ATOM   2105  CA  GLY A 229    -186.703  -7.898  56.413  1.00 21.21           C  
ATOM   2106  C   GLY A 229    -187.446  -7.515  57.685  1.00 21.21           C  
ATOM   2107  O   GLY A 229    -188.496  -8.091  57.998  1.00 21.21           O  
ATOM   2108  H   GLY A 229    -185.526  -6.485  55.333  1.00 21.21           H  
ATOM   2109 1HA  GLY A 229    -187.271  -8.640  55.854  1.00 21.21           H  
ATOM   2110 2HA  GLY A 229    -185.739  -8.339  56.667  1.00 21.21           H  
ATOM   2111  N   ALA A 230    -186.904  -6.540  58.419  1.00 21.32           N  
ATOM   2112  CA  ALA A 230    -187.506  -6.062  59.657  1.00 21.32           C  
ATOM   2113  C   ALA A 230    -188.916  -5.542  59.416  1.00 21.32           C  
ATOM   2114  O   ALA A 230    -189.823  -5.763  60.231  1.00 21.32           O  
ATOM   2115  CB  ALA A 230    -186.649  -4.969  60.260  1.00 21.32           C  
ATOM   2116  H   ALA A 230    -186.031  -6.110  58.102  1.00 21.32           H  
ATOM   2117  HA  ALA A 230    -187.566  -6.903  60.352  1.00 21.32           H  
ATOM   2118 1HB  ALA A 230    -187.090  -4.629  61.193  1.00 21.32           H  
ATOM   2119 2HB  ALA A 230    -185.647  -5.353  60.443  1.00 21.32           H  
ATOM   2120 3HB  ALA A 230    -186.592  -4.135  59.556  1.00 21.32           H  
ATOM   2121  N   GLY A 231    -189.106  -4.875  58.275  1.00 21.38           N  
ATOM   2122  CA  GLY A 231    -190.400  -4.350  57.881  1.00 21.38           C  
ATOM   2123  C   GLY A 231    -191.412  -5.484  57.766  1.00 21.38           C  
ATOM   2124  O   GLY A 231    -192.470  -5.453  58.397  1.00 21.38           O  
ATOM   2125  H   GLY A 231    -188.311  -4.702  57.659  1.00 21.38           H  
ATOM   2126 1HA  GLY A 231    -190.740  -3.618  58.612  1.00 21.38           H  
ATOM   2127 2HA  GLY A 231    -190.303  -3.844  56.921  1.00 21.38           H  
ATOM   2128  N   ALA A 232    -191.056  -6.498  56.961  1.00 21.39           N  
ATOM   2129  CA  ALA A 232    -191.931  -7.648  56.739  1.00 21.39           C  
ATOM   2130  C   ALA A 232    -192.194  -8.381  58.047  1.00 21.39           C  
ATOM   2131  O   ALA A 232    -193.331  -8.832  58.283  1.00 21.39           O  
ATOM   2132  CB  ALA A 232    -191.253  -8.604  55.760  1.00 21.39           C  
ATOM   2133  H   ALA A 232    -190.167  -6.447  56.476  1.00 21.39           H  
ATOM   2134  HA  ALA A 232    -192.862  -7.308  56.327  1.00 21.39           H  
ATOM   2135 1HB  ALA A 232    -191.903  -9.457  55.582  1.00 21.39           H  
ATOM   2136 2HB  ALA A 232    -191.068  -8.081  54.823  1.00 21.39           H  
ATOM   2137 3HB  ALA A 232    -190.307  -8.944  56.179  1.00 21.39           H  
ATOM   2138  N   GLY A 233    -191.196  -8.449  58.915  1.00 21.37           N  
ATOM   2139  CA  GLY A 233    -191.307  -9.074  60.219  1.00 21.37           C  
ATOM   2140  C   GLY A 233    -192.383  -8.384  61.042  1.00 21.37           C  
ATOM   2141  O   GLY A 233    -193.310  -9.032  61.538  1.00 21.37           O  
ATOM   2142  H   GLY A 233    -190.283  -8.072  58.641  1.00 21.37           H  
ATOM   2143 1HA  GLY A 233    -191.545 -10.130  60.100  1.00 21.37           H  
ATOM   2144 2HA  GLY A 233    -190.348  -9.005  60.731  1.00 21.37           H  
ATOM   2145  N   SER A 234    -192.260  -7.060  61.171  1.00 21.33           N  
ATOM   2146  CA  SER A 234    -193.201  -6.251  61.931  1.00 21.33           C  
ATOM   2147  C   SER A 234    -194.601  -6.364  61.338  1.00 21.33           C  
ATOM   2148  O   SER A 234    -195.597  -6.451  62.068  1.00 21.33           O  
ATOM   2149  CB  SER A 234    -192.749  -4.807  61.920  1.00 21.33           C  
ATOM   2150  OG  SER A 234    -191.524  -4.662  62.587  1.00 21.33           O  
ATOM   2151  H   SER A 234    -191.465  -6.594  60.727  1.00 21.33           H  
ATOM   2152  HA  SER A 234    -193.222  -6.614  62.957  1.00 21.33           H  
ATOM   2153 1HB  SER A 234    -192.643  -4.468  60.888  1.00 21.33           H  
ATOM   2154 2HB  SER A 234    -193.504  -4.186  62.395  1.00 21.33           H  
ATOM   2155  HG  SER A 234    -190.865  -5.096  62.010  1.00 21.33           H  
ATOM   2156  N   GLY A 235    -194.678  -6.382  60.008  1.00 21.31           N  
ATOM   2157  CA  GLY A 235    -195.943  -6.521  59.310  1.00 21.31           C  
ATOM   2158  C   GLY A 235    -196.626  -7.821  59.717  1.00 21.31           C  
ATOM   2159  O   GLY A 235    -197.777  -7.820  60.165  1.00 21.31           O  
ATOM   2160  H   GLY A 235    -193.826  -6.279  59.456  1.00 21.31           H  
ATOM   2161 1HA  GLY A 235    -196.586  -5.672  59.538  1.00 21.31           H  
ATOM   2162 2HA  GLY A 235    -195.759  -6.520  58.235  1.00 21.31           H  
ATOM   2163  N   ALA A 236    -195.905  -8.936  59.566  1.00 21.33           N  
ATOM   2164  CA  ALA A 236    -196.453 -10.239  59.904  1.00 21.33           C  
ATOM   2165  C   ALA A 236    -196.834 -10.323  61.374  1.00 21.33           C  
ATOM   2166  O   ALA A 236    -197.892 -10.879  61.704  1.00 21.33           O  
ATOM   2167  CB  ALA A 236    -195.419 -11.310  59.599  1.00 21.33           C  
ATOM   2168  H   ALA A 236    -194.959  -8.873  59.192  1.00 21.33           H  
ATOM   2169  HA  ALA A 236    -197.338 -10.406  59.304  1.00 21.33           H  
ATOM   2170 1HB  ALA A 236    -195.830 -12.289  59.831  1.00 21.33           H  
ATOM   2171 2HB  ALA A 236    -195.155 -11.264  58.543  1.00 21.33           H  
ATOM   2172 3HB  ALA A 236    -194.528 -11.133  60.203  1.00 21.33           H  
ATOM   2173  N   ALA A 237    -196.015  -9.746  62.253  1.00 21.39           N  
ATOM   2174  CA  ALA A 237    -196.292  -9.746  63.680  1.00 21.39           C  
ATOM   2175  C   ALA A 237    -197.568  -8.986  63.995  1.00 21.39           C  
ATOM   2176  O   ALA A 237    -198.379  -9.428  64.813  1.00 21.39           O  
ATOM   2177  CB  ALA A 237    -195.131  -9.133  64.432  1.00 21.39           C  
ATOM   2178  H   ALA A 237    -195.148  -9.313  61.925  1.00 21.39           H  
ATOM   2179  HA  ALA A 237    -196.423 -10.781  63.998  1.00 21.39           H  
ATOM   2180 1HB  ALA A 237    -195.330  -9.159  65.501  1.00 21.39           H  
ATOM   2181 2HB  ALA A 237    -194.223  -9.696  64.213  1.00 21.39           H  
ATOM   2182 3HB  ALA A 237    -195.002  -8.102  64.110  1.00 21.39           H  
ATOM   2183  N   SER A 238    -197.766  -7.853  63.312  1.00 21.52           N  
ATOM   2184  CA  SER A 238    -198.940  -7.024  63.514  1.00 21.52           C  
ATOM   2185  C   SER A 238    -200.172  -7.804  63.091  1.00 21.52           C  
ATOM   2186  O   SER A 238    -201.199  -7.790  63.778  1.00 21.52           O  
ATOM   2187  CB  SER A 238    -198.809  -5.747  62.708  1.00 21.52           C  
ATOM   2188  OG  SER A 238    -197.723  -4.978  63.165  1.00 21.52           O  
ATOM   2189  H   SER A 238    -197.055  -7.530  62.654  1.00 21.52           H  
ATOM   2190  HA  SER A 238    -199.021  -6.777  64.572  1.00 21.52           H  
ATOM   2191 1HB  SER A 238    -198.667  -5.988  61.659  1.00 21.52           H  
ATOM   2192 2HB  SER A 238    -199.726  -5.171  62.792  1.00 21.52           H  
ATOM   2193  HG  SER A 238    -196.917  -5.492  62.914  1.00 21.52           H  
ATOM   2194  N   GLY A 239    -200.035  -8.526  61.973  1.00 21.68           N  
ATOM   2195  CA  GLY A 239    -201.081  -9.374  61.430  1.00 21.68           C  
ATOM   2196  C   GLY A 239    -201.470 -10.432  62.449  1.00 21.68           C  
ATOM   2197  O   GLY A 239    -202.650 -10.583  62.780  1.00 21.68           O  
ATOM   2198  H   GLY A 239    -199.154  -8.459  61.460  1.00 21.68           H  
ATOM   2199 1HA  GLY A 239    -201.948  -8.771  61.163  1.00 21.68           H  
ATOM   2200 2HA  GLY A 239    -200.715  -9.853  60.522  1.00 21.68           H  
ATOM   2201  N   ALA A 240    -200.469 -11.162  62.952  1.00 21.88           N  
ATOM   2202  CA  ALA A 240    -200.693 -12.213  63.935  1.00 21.88           C  
ATOM   2203  C   ALA A 240    -201.364 -11.659  65.186  1.00 21.88           C  
ATOM   2204  O   ALA A 240    -202.270 -12.292  65.740  1.00 21.88           O  
ATOM   2205  CB  ALA A 240    -199.369 -12.855  64.306  1.00 21.88           C  
ATOM   2206  H   ALA A 240    -199.519 -10.984  62.624  1.00 21.88           H  
ATOM   2207  HA  ALA A 240    -201.349 -12.960  63.493  1.00 21.88           H  
ATOM   2208 1HB  ALA A 240    -199.537 -13.653  65.025  1.00 21.88           H  
ATOM   2209 2HB  ALA A 240    -198.900 -13.260  63.410  1.00 21.88           H  
ATOM   2210 3HB  ALA A 240    -198.716 -12.101  64.745  1.00 21.88           H  
ATOM   2211  N   GLY A 241    -200.958 -10.455  65.592  1.00 22.08           N  
ATOM   2212  CA  GLY A 241    -201.529  -9.771  66.738  1.00 22.08           C  
ATOM   2213  C   GLY A 241    -203.017  -9.550  66.523  1.00 22.08           C  
ATOM   2214  O   GLY A 241    -203.841  -9.942  67.355  1.00 22.08           O  
ATOM   2215  H   GLY A 241    -200.189  -9.999  65.100  1.00 22.08           H  
ATOM   2216 1HA  GLY A 241    -201.361 -10.357  67.640  1.00 22.08           H  
ATOM   2217 2HA  GLY A 241    -201.028  -8.812  66.865  1.00 22.08           H  
ATOM   2218  N   ALA A 242    -203.358  -8.923  65.391  1.00 22.26           N  
ATOM   2219  CA  ALA A 242    -204.748  -8.639  65.054  1.00 22.26           C  
ATOM   2220  C   ALA A 242    -205.555  -9.927  64.968  1.00 22.26           C  
ATOM   2221  O   ALA A 242    -206.710  -9.969  65.414  1.00 22.26           O  
ATOM   2222  CB  ALA A 242    -204.809  -7.905  63.726  1.00 22.26           C  
ATOM   2223  H   ALA A 242    -202.622  -8.627  64.752  1.00 22.26           H  
ATOM   2224  HA  ALA A 242    -205.170  -8.016  65.834  1.00 22.26           H  
ATOM   2225 1HB  ALA A 242    -205.844  -7.678  63.483  1.00 22.26           H  
ATOM   2226 2HB  ALA A 242    -204.237  -6.981  63.800  1.00 22.26           H  
ATOM   2227 3HB  ALA A 242    -204.380  -8.535  62.947  1.00 22.26           H  
ATOM   2228  N   GLY A 243    -204.935 -10.982  64.444  1.00 22.39           N  
ATOM   2229  CA  GLY A 243    -205.548 -12.292  64.326  1.00 22.39           C  
ATOM   2230  C   GLY A 243    -205.944 -12.802  65.700  1.00 22.39           C  
ATOM   2231  O   GLY A 243    -207.104 -13.160  65.929  1.00 22.39           O  
ATOM   2232  H   GLY A 243    -203.988 -10.865  64.079  1.00 22.39           H  
ATOM   2233 1HA  GLY A 243    -206.422 -12.232  63.679  1.00 22.39           H  
ATOM   2234 2HA  GLY A 243    -204.838 -12.979  63.865  1.00 22.39           H  
ATOM   2235  N   ALA A 244    -204.976 -12.828  66.621  1.00 22.43           N  
ATOM   2236  CA  ALA A 244    -205.218 -13.286  67.981  1.00 22.43           C  
ATOM   2237  C   ALA A 244    -206.292 -12.438  68.648  1.00 22.43           C  
ATOM   2238  O   ALA A 244    -207.149 -12.963  69.365  1.00 22.43           O  
ATOM   2239  CB  ALA A 244    -203.933 -13.224  68.785  1.00 22.43           C  
ATOM   2240  H   ALA A 244    -204.037 -12.521  66.360  1.00 22.43           H  
ATOM   2241  HA  ALA A 244    -205.570 -14.315  67.938  1.00 22.43           H  
ATOM   2242 1HB  ALA A 244    -204.116 -13.584  69.794  1.00 22.43           H  
ATOM   2243 2HB  ALA A 244    -203.177 -13.843  68.305  1.00 22.43           H  
ATOM   2244 3HB  ALA A 244    -203.583 -12.191  68.822  1.00 22.43           H  
ATOM   2245  N   GLY A 245    -206.271 -11.135  68.372  1.00 22.41           N  
ATOM   2246  CA  GLY A 245    -207.249 -10.209  68.910  1.00 22.41           C  
ATOM   2247  C   GLY A 245    -208.645 -10.635  68.491  1.00 22.41           C  
ATOM   2248  O   GLY A 245    -209.534 -10.789  69.323  1.00 22.41           O  
ATOM   2249  H   GLY A 245    -205.524 -10.763  67.785  1.00 22.41           H  
ATOM   2250 1HA  GLY A 245    -207.173 -10.181  69.995  1.00 22.41           H  
ATOM   2251 2HA  GLY A 245    -207.038  -9.208  68.533  1.00 22.41           H  
ATOM   2252  N   ALA A 246    -208.835 -10.814  67.183  1.00 22.34           N  
ATOM   2253  CA  ALA A 246    -210.121 -11.232  66.640  1.00 22.34           C  
ATOM   2254  C   ALA A 246    -210.545 -12.605  67.172  1.00 22.34           C  
ATOM   2255  O   ALA A 246    -211.731 -12.842  67.413  1.00 22.34           O  
ATOM   2256  CB  ALA A 246    -210.034 -11.278  65.124  1.00 22.34           C  
ATOM   2257  H   ALA A 246    -208.056 -10.652  66.547  1.00 22.34           H  
ATOM   2258  HA  ALA A 246    -210.870 -10.506  66.940  1.00 22.34           H  
ATOM   2259 1HB  ALA A 246    -210.998 -11.565  64.713  1.00 22.34           H  
ATOM   2260 2HB  ALA A 246    -209.752 -10.295  64.751  1.00 22.34           H  
ATOM   2261 3HB  ALA A 246    -209.278 -12.007  64.831  1.00 22.34           H  
ATOM   2262  N   GLY A 247    -209.578 -13.513  67.333  1.00 22.27           N  
ATOM   2263  CA  GLY A 247    -209.821 -14.856  67.845  1.00 22.27           C  
ATOM   2264  C   GLY A 247    -210.285 -14.874  69.305  1.00 22.27           C  
ATOM   2265  O   GLY A 247    -211.079 -15.728  69.708  1.00 22.27           O  
ATOM   2266  H   GLY A 247    -208.623 -13.263  67.075  1.00 22.27           H  
ATOM   2267 1HA  GLY A 247    -210.567 -15.346  67.220  1.00 22.27           H  
ATOM   2268 2HA  GLY A 247    -208.902 -15.432  67.753  1.00 22.27           H  
ATOM   2269  N   ALA A 248    -209.764 -13.943  70.101  1.00 22.22           N  
ATOM   2270  CA  ALA A 248    -210.062 -13.860  71.524  1.00 22.22           C  
ATOM   2271  C   ALA A 248    -211.543 -13.624  71.792  1.00 22.22           C  
ATOM   2272  O   ALA A 248    -212.213 -12.870  71.089  1.00 22.22           O  
ATOM   2273  CB  ALA A 248    -209.247 -12.744  72.152  1.00 22.22           C  
ATOM   2274  H   ALA A 248    -209.090 -13.286  69.707  1.00 22.22           H  
ATOM   2275  HA  ALA A 248    -209.782 -14.808  71.980  1.00 22.22           H  
ATOM   2276 1HB  ALA A 248    -209.445 -12.705  73.220  1.00 22.22           H  
ATOM   2277 2HB  ALA A 248    -208.186 -12.930  71.980  1.00 22.22           H  
ATOM   2278 3HB  ALA A 248    -209.524 -11.798  71.693  1.00 22.22           H  
ATOM   2279  N   GLY A 249    -212.044 -14.234  72.862  1.00 22.20           N  
ATOM   2280  CA  GLY A 249    -213.435 -14.065  73.259  1.00 22.20           C  
ATOM   2281  C   GLY A 249    -213.879 -15.203  74.170  1.00 22.20           C  
ATOM   2282  O   GLY A 249    -213.041 -15.868  74.781  1.00 22.20           O  
ATOM   2283  H   GLY A 249    -211.448 -14.845  73.401  1.00 22.20           H  
ATOM   2284 1HA  GLY A 249    -213.556 -13.109  73.772  1.00 22.20           H  
ATOM   2285 2HA  GLY A 249    -214.067 -14.037  72.369  1.00 22.20           H  
ENDMDL

REMARK ID 646859 DOMAINID 640358 MODEL 3 C-1
MODEL     3
ATOM      1  N   GLY A   1      -0.588   0.030   2.896  1.00 19.17           N  
ATOM      2  CA  GLY A   1       0.801   0.279   3.264  1.00 19.17           C  
ATOM      3  C   GLY A   1       1.346   1.514   2.559  1.00 19.17           C  
ATOM      4  O   GLY A   1       1.005   1.788   1.411  1.00 19.17           O  
ATOM      5  H   GLY A   1      -1.109   0.760   2.432  1.00 19.17           H  
ATOM      6 1HA  GLY A   1       0.872   0.411   4.344  1.00 19.17           H  
ATOM      7 2HA  GLY A   1       1.406  -0.589   3.006  1.00 19.17           H  
ATOM      8  N   ALA A   2       2.210   2.257   3.252  1.00 19.61           N  
ATOM      9  CA  ALA A   2       2.821   3.477   2.712  1.00 19.61           C  
ATOM     10  C   ALA A   2       3.646   3.237   1.451  1.00 19.61           C  
ATOM     11  O   ALA A   2       3.711   4.099   0.574  1.00 19.61           O  
ATOM     12  CB  ALA A   2       3.732   4.117   3.750  1.00 19.61           C  
ATOM     13  H   ALA A   2       2.443   1.972   4.192  1.00 19.61           H  
ATOM     14  HA  ALA A   2       2.019   4.170   2.461  1.00 19.61           H  
ATOM     15 1HB  ALA A   2       4.156   5.028   3.340  1.00 19.61           H  
ATOM     16 2HB  ALA A   2       3.164   4.349   4.648  1.00 19.61           H  
ATOM     17 3HB  ALA A   2       4.542   3.430   3.995  1.00 19.61           H  
ATOM     18  N   GLY A   3       4.287   2.074   1.353  1.00 20.09           N  
ATOM     19  CA  GLY A   3       5.197   1.865   0.238  1.00 20.09           C  
ATOM     20  C   GLY A   3       6.400   2.766   0.493  1.00 20.09           C  
ATOM     21  O   GLY A   3       7.138   2.562   1.455  1.00 20.09           O  
ATOM     22  H   GLY A   3       4.173   1.371   2.063  1.00 20.09           H  
ATOM     23 1HA  GLY A   3       5.503   0.821   0.188  1.00 20.09           H  
ATOM     24 2HA  GLY A   3       4.713   2.128  -0.701  1.00 20.09           H  
ATOM     25  N   ALA A   4       6.618   3.744  -0.374  1.00 20.56           N  
ATOM     26  CA  ALA A   4       7.739   4.654  -0.182  1.00 20.56           C  
ATOM     27  C   ALA A   4       7.564   5.372   1.148  1.00 20.56           C  
ATOM     28  O   ALA A   4       6.444   5.675   1.557  1.00 20.56           O  
ATOM     29  CB  ALA A   4       7.816   5.673  -1.308  1.00 20.56           C  
ATOM     30  H   ALA A   4       5.981   3.871  -1.147  1.00 20.56           H  
ATOM     31  HA  ALA A   4       8.659   4.073  -0.148  1.00 20.56           H  
ATOM     32 1HB  ALA A   4       8.661   6.342  -1.141  1.00 20.56           H  
ATOM     33 2HB  ALA A   4       7.945   5.156  -2.257  1.00 20.56           H  
ATOM     34 3HB  ALA A   4       6.897   6.255  -1.332  1.00 20.56           H  
ATOM     35  N   GLY A   5       8.670   5.711   1.808  1.00 20.97           N  
ATOM     36  CA  GLY A   5       8.587   6.442   3.075  1.00 20.97           C  
ATOM     37  C   GLY A   5       7.795   7.747   2.935  1.00 20.97           C  
ATOM     38  O   GLY A   5       7.079   8.156   3.855  1.00 20.97           O  
ATOM     39  H   GLY A   5       9.572   5.442   1.444  1.00 20.97           H  
ATOM     40 1HA  GLY A   5       8.117   5.806   3.826  1.00 20.97           H  
ATOM     41 2HA  GLY A   5       9.593   6.662   3.429  1.00 20.97           H  
ATOM     42  N   SER A   6       7.859   8.361   1.749  1.00 21.29           N  
ATOM     43  CA  SER A   6       7.135   9.600   1.501  1.00 21.29           C  
ATOM     44  C   SER A   6       5.621   9.404   1.641  1.00 21.29           C  
ATOM     45  O   SER A   6       4.891  10.372   1.881  1.00 21.29           O  
ATOM     46  CB  SER A   6       7.462  10.119   0.112  1.00 21.29           C  
ATOM     47  OG  SER A   6       6.978   9.257  -0.883  1.00 21.29           O  
ATOM     48  H   SER A   6       8.438   7.968   1.025  1.00 21.29           H  
ATOM     49  HA  SER A   6       7.458  10.337   2.233  1.00 21.29           H  
ATOM     50 1HB  SER A   6       7.020  11.106  -0.013  1.00 21.29           H  
ATOM     51 2HB  SER A   6       8.541  10.229   0.009  1.00 21.29           H  
ATOM     52  HG  SER A   6       6.062   9.076  -0.650  1.00 21.29           H  
ATOM     53  N   GLY A   7       5.153   8.156   1.506  1.00 21.54           N  
ATOM     54  CA  GLY A   7       3.753   7.809   1.662  1.00 21.54           C  
ATOM     55  C   GLY A   7       3.315   8.043   3.103  1.00 21.54           C  
ATOM     56  O   GLY A   7       2.182   8.458   3.355  1.00 21.54           O  
ATOM     57  H   GLY A   7       5.799   7.391   1.334  1.00 21.54           H  
ATOM     58 1HA  GLY A   7       3.144   8.404   0.983  1.00 21.54           H  
ATOM     59 2HA  GLY A   7       3.613   6.759   1.397  1.00 21.54           H  
ATOM     60  N   ALA A   8       4.209   7.744   4.062  1.00 21.73           N  
ATOM     61  CA  ALA A   8       3.904   7.938   5.473  1.00 21.73           C  
ATOM     62  C   ALA A   8       3.768   9.424   5.717  1.00 21.73           C  
ATOM     63  O   ALA A   8       2.884   9.884   6.452  1.00 21.73           O  
ATOM     64  CB  ALA A   8       4.986   7.336   6.346  1.00 21.73           C  
ATOM     65  H   ALA A   8       5.145   7.445   3.804  1.00 21.73           H  
ATOM     66  HA  ALA A   8       2.951   7.460   5.696  1.00 21.73           H  
ATOM     67 1HB  ALA A   8       4.735   7.495   7.392  1.00 21.73           H  
ATOM     68 2HB  ALA A   8       5.059   6.271   6.142  1.00 21.73           H  
ATOM     69 3HB  ALA A   8       5.938   7.814   6.124  1.00 21.73           H  
ATOM     70  N   GLY A   9       4.647  10.165   5.045  1.00 21.90           N  
ATOM     71  CA  GLY A   9       4.659  11.614   5.107  1.00 21.90           C  
ATOM     72  C   GLY A   9       3.302  12.123   4.654  1.00 21.90           C  
ATOM     73  O   GLY A   9       2.619  12.854   5.373  1.00 21.90           O  
ATOM     74  H   GLY A   9       5.348   9.678   4.481  1.00 21.90           H  
ATOM     75 1HA  GLY A   9       4.871  11.945   6.124  1.00 21.90           H  
ATOM     76 2HA  GLY A   9       5.440  12.000   4.453  1.00 21.90           H  
ATOM     77  N   ALA A  10       2.883  11.693   3.465  1.00 22.06           N  
ATOM     78  CA  ALA A  10       1.590  12.111   2.946  1.00 22.06           C  
ATOM     79  C   ALA A  10       0.462  11.704   3.895  1.00 22.06           C  
ATOM     80  O   ALA A  10      -0.455  12.489   4.144  1.00 22.06           O  
ATOM     81  CB  ALA A  10       1.362  11.487   1.579  1.00 22.06           C  
ATOM     82  H   ALA A  10       3.488  11.091   2.910  1.00 22.06           H  
ATOM     83  HA  ALA A  10       1.592  13.194   2.856  1.00 22.06           H  
ATOM     84 1HB  ALA A  10       0.404  11.815   1.182  1.00 22.06           H  
ATOM     85 2HB  ALA A  10       2.162  11.793   0.906  1.00 22.06           H  
ATOM     86 3HB  ALA A  10       1.365  10.403   1.675  1.00 22.06           H  
ATOM     87  N   GLY A  11       0.560  10.514   4.490  1.00 22.17           N  
ATOM     88  CA  GLY A  11      -0.436  10.027   5.432  1.00 22.17           C  
ATOM     89  C   GLY A  11      -0.595  10.943   6.647  1.00 22.17           C  
ATOM     90  O   GLY A  11      -1.707  11.150   7.142  1.00 22.17           O  
ATOM     91  H   GLY A  11       1.332   9.896   4.248  1.00 22.17           H  
ATOM     92 1HA  GLY A  11      -1.393   9.924   4.921  1.00 22.17           H  
ATOM     93 2HA  GLY A  11      -0.142   9.032   5.763  1.00 22.17           H  
ATOM     94  N   SER A  12       0.501  11.565   7.098  1.00 22.22           N  
ATOM     95  CA  SER A  12       0.437  12.457   8.257  1.00 22.22           C  
ATOM     96  C   SER A  12      -0.366  13.726   7.942  1.00 22.22           C  
ATOM     97  O   SER A  12      -0.828  14.429   8.850  1.00 22.22           O  
ATOM     98  CB  SER A  12       1.832  12.826   8.765  1.00 22.22           C  
ATOM     99  OG  SER A  12       2.516  13.702   7.902  1.00 22.22           O  
ATOM    100  H   SER A  12       1.403  11.358   6.661  1.00 22.22           H  
ATOM    101  HA  SER A  12      -0.074  11.928   9.062  1.00 22.22           H  
ATOM    102 1HB  SER A  12       1.751  13.278   9.751  1.00 22.22           H  
ATOM    103 2HB  SER A  12       2.415  11.910   8.876  1.00 22.22           H  
ATOM    104  HG  SER A  12       2.495  13.299   7.013  1.00 22.22           H  
ATOM    105  N   GLY A  13      -0.596  13.994   6.651  1.00 22.21           N  
ATOM    106  CA  GLY A  13      -1.336  15.161   6.208  1.00 22.21           C  
ATOM    107  C   GLY A  13      -2.830  14.979   6.446  1.00 22.21           C  
ATOM    108  O   GLY A  13      -3.616  15.905   6.251  1.00 22.21           O  
ATOM    109  H   GLY A  13      -0.250  13.366   5.928  1.00 22.21           H  
ATOM    110 1HA  GLY A  13      -0.979  16.045   6.737  1.00 22.21           H  
ATOM    111 2HA  GLY A  13      -1.149  15.318   5.147  1.00 22.21           H  
ATOM    112  N   ALA A  14      -3.220  13.777   6.883  1.00 22.13           N  
ATOM    113  CA  ALA A  14      -4.599  13.466   7.205  1.00 22.13           C  
ATOM    114  C   ALA A  14      -4.965  13.952   8.610  1.00 22.13           C  
ATOM    115  O   ALA A  14      -6.122  13.834   9.020  1.00 22.13           O  
ATOM    116  CB  ALA A  14      -4.838  11.972   7.104  1.00 22.13           C  
ATOM    117  H   ALA A  14      -2.535  13.030   7.001  1.00 22.13           H  
ATOM    118  HA  ALA A  14      -5.238  13.983   6.488  1.00 22.13           H  
ATOM    119 1HB  ALA A  14      -5.880  11.758   7.324  1.00 22.13           H  
ATOM    120 2HB  ALA A  14      -4.596  11.631   6.097  1.00 22.13           H  
ATOM    121 3HB  ALA A  14      -4.199  11.457   7.822  1.00 22.13           H  
ATOM    122  N   GLY A  15      -3.985  14.467   9.367  1.00 21.99           N  
ATOM    123  CA  GLY A  15      -4.261  14.952  10.712  1.00 21.99           C  
ATOM    124  C   GLY A  15      -4.780  16.383  10.642  1.00 21.99           C  
ATOM    125  O   GLY A  15      -5.024  16.908   9.556  1.00 21.99           O  
ATOM    126  H   GLY A  15      -3.028  14.527   9.013  1.00 21.99           H  
ATOM    127 1HA  GLY A  15      -4.994  14.309  11.200  1.00 21.99           H  
ATOM    128 2HA  GLY A  15      -3.348  14.920  11.306  1.00 21.99           H  
ATOM    129  N   ALA A  16      -4.954  17.028  11.792  1.00 21.80           N  
ATOM    130  CA  ALA A  16      -5.475  18.393  11.785  1.00 21.80           C  
ATOM    131  C   ALA A  16      -5.176  19.144  13.072  1.00 21.80           C  
ATOM    132  O   ALA A  16      -4.974  18.543  14.130  1.00 21.80           O  
ATOM    133  CB  ALA A  16      -6.980  18.383  11.563  1.00 21.80           C  
ATOM    134  H   ALA A  16      -4.739  16.574  12.668  1.00 21.80           H  
ATOM    135  HA  ALA A  16      -4.997  18.930  10.966  1.00 21.80           H  
ATOM    136 1HB  ALA A  16      -7.347  19.411  11.532  1.00 21.80           H  
ATOM    137 2HB  ALA A  16      -7.213  17.886  10.622  1.00 21.80           H  
ATOM    138 3HB  ALA A  16      -7.461  17.854  12.382  1.00 21.80           H  
ATOM    139  N   GLY A  17      -5.179  20.469  12.962  1.00 21.59           N  
ATOM    140  CA  GLY A  17      -5.082  21.384  14.093  1.00 21.59           C  
ATOM    141  C   GLY A  17      -6.451  22.024  14.295  1.00 21.59           C  
ATOM    142  O   GLY A  17      -7.476  21.377  14.072  1.00 21.59           O  
ATOM    143  H   GLY A  17      -5.302  20.868  12.043  1.00 21.59           H  
ATOM    144 1HA  GLY A  17      -4.782  20.843  14.991  1.00 21.59           H  
ATOM    145 2HA  GLY A  17      -4.333  22.149  13.895  1.00 21.59           H  
ATOM    146  N   SER A  18      -6.474  23.293  14.699  1.00 21.37           N  
ATOM    147  CA  SER A  18      -7.740  23.985  14.938  1.00 21.37           C  
ATOM    148  C   SER A  18      -7.650  25.474  14.683  1.00 21.37           C  
ATOM    149  O   SER A  18      -6.702  26.141  15.090  1.00 21.37           O  
ATOM    150  CB  SER A  18      -8.219  23.778  16.359  1.00 21.37           C  
ATOM    151  OG  SER A  18      -9.408  24.512  16.609  1.00 21.37           O  
ATOM    152  H   SER A  18      -5.605  23.783  14.855  1.00 21.37           H  
ATOM    153  HA  SER A  18      -8.486  23.571  14.259  1.00 21.37           H  
ATOM    154 1HB  SER A  18      -8.407  22.717  16.520  1.00 21.37           H  
ATOM    155 2HB  SER A  18      -7.444  24.085  17.059  1.00 21.37           H  
ATOM    156  HG  SER A  18      -9.795  24.111  17.397  1.00 21.37           H  
ATOM    157  N   GLY A  19      -8.682  25.983  14.026  1.00 21.17           N  
ATOM    158  CA  GLY A  19      -8.844  27.396  13.728  1.00 21.17           C  
ATOM    159  C   GLY A  19      -9.916  28.020  14.611  1.00 21.17           C  
ATOM    160  O   GLY A  19     -10.414  29.101  14.311  1.00 21.17           O  
ATOM    161  H   GLY A  19      -9.407  25.347  13.726  1.00 21.17           H  
ATOM    162 1HA  GLY A  19      -7.896  27.913  13.879  1.00 21.17           H  
ATOM    163 2HA  GLY A  19      -9.114  27.517  12.680  1.00 21.17           H  
ATOM    164  N   ALA A  20     -10.271  27.356  15.718  1.00 20.98           N  
ATOM    165  CA  ALA A  20     -11.359  27.838  16.580  1.00 20.98           C  
ATOM    166  C   ALA A  20     -11.145  29.273  17.078  1.00 20.98           C  
ATOM    167  O   ALA A  20     -12.106  30.038  17.213  1.00 20.98           O  
ATOM    168  CB  ALA A  20     -11.511  26.918  17.777  1.00 20.98           C  
ATOM    169  H   ALA A  20      -9.818  26.466  15.945  1.00 20.98           H  
ATOM    170  HA  ALA A  20     -12.279  27.820  15.996  1.00 20.98           H  
ATOM    171 1HB  ALA A  20     -12.343  27.259  18.392  1.00 20.98           H  
ATOM    172 2HB  ALA A  20     -11.704  25.905  17.433  1.00 20.98           H  
ATOM    173 3HB  ALA A  20     -10.594  26.934  18.365  1.00 20.98           H  
ATOM    174  N   GLY A  21      -9.889  29.663  17.313  1.00 20.81           N  
ATOM    175  CA  GLY A  21      -9.559  31.005  17.794  1.00 20.81           C  
ATOM    176  C   GLY A  21      -9.981  32.098  16.804  1.00 20.81           C  
ATOM    177  O   GLY A  21     -10.119  33.270  17.174  1.00 20.81           O  
ATOM    178  H   GLY A  21      -9.143  29.001  17.164  1.00 20.81           H  
ATOM    179 1HA  GLY A  21     -10.048  31.174  18.753  1.00 20.81           H  
ATOM    180 2HA  GLY A  21      -8.486  31.068  17.972  1.00 20.81           H  
ATOM    181  N   ALA A  22     -10.235  31.720  15.545  1.00 20.67           N  
ATOM    182  CA  ALA A  22     -10.674  32.645  14.512  1.00 20.67           C  
ATOM    183  C   ALA A  22     -11.986  33.312  14.910  1.00 20.67           C  
ATOM    184  O   ALA A  22     -12.284  34.422  14.475  1.00 20.67           O  
ATOM    185  CB  ALA A  22     -10.842  31.927  13.186  1.00 20.67           C  
ATOM    186  H   ALA A  22     -10.147  30.741  15.280  1.00 20.67           H  
ATOM    187  HA  ALA A  22      -9.914  33.422  14.405  1.00 20.67           H  
ATOM    188 1HB  ALA A  22     -11.151  32.636  12.423  1.00 20.67           H  
ATOM    189 2HB  ALA A  22      -9.897  31.468  12.898  1.00 20.67           H  
ATOM    190 3HB  ALA A  22     -11.602  31.153  13.293  1.00 20.67           H  
ATOM    191  N   GLY A  23     -12.782  32.627  15.743  1.00 20.54           N  
ATOM    192  CA  GLY A  23     -14.070  33.146  16.187  1.00 20.54           C  
ATOM    193  C   GLY A  23     -13.938  34.442  16.997  1.00 20.54           C  
ATOM    194  O   GLY A  23     -14.912  35.181  17.148  1.00 20.54           O  
ATOM    195  H   GLY A  23     -12.479  31.722  16.102  1.00 20.54           H  
ATOM    196 1HA  GLY A  23     -14.706  33.320  15.320  1.00 20.54           H  
ATOM    197 2HA  GLY A  23     -14.564  32.388  16.794  1.00 20.54           H  
ATOM    198  N   SER A  24     -12.738  34.722  17.525  1.00 20.42           N  
ATOM    199  CA  SER A  24     -12.483  35.932  18.297  1.00 20.42           C  
ATOM    200  C   SER A  24     -12.079  37.104  17.395  1.00 20.42           C  
ATOM    201  O   SER A  24     -11.879  38.227  17.867  1.00 20.42           O  
ATOM    202  CB  SER A  24     -11.409  35.682  19.345  1.00 20.42           C  
ATOM    203  OG  SER A  24     -10.154  35.443  18.764  1.00 20.42           O  
ATOM    204  H   SER A  24     -11.955  34.087  17.369  1.00 20.42           H  
ATOM    205  HA  SER A  24     -13.403  36.208  18.813  1.00 20.42           H  
ATOM    206 1HB  SER A  24     -11.344  36.544  20.008  1.00 20.42           H  
ATOM    207 2HB  SER A  24     -11.696  34.827  19.954  1.00 20.42           H  
ATOM    208  HG  SER A  24     -10.279  34.703  18.127  1.00 20.42           H  
ATOM    209  N   GLY A  25     -11.955  36.854  16.086  1.00 20.32           N  
ATOM    210  CA  GLY A  25     -11.487  37.848  15.119  1.00 20.32           C  
ATOM    211  C   GLY A  25     -12.491  38.958  14.785  1.00 20.32           C  
ATOM    212  O   GLY A  25     -12.937  39.094  13.645  1.00 20.32           O  
ATOM    213  H   GLY A  25     -12.166  35.926  15.725  1.00 20.32           H  
ATOM    214 1HA  GLY A  25     -10.569  38.300  15.495  1.00 20.32           H  
ATOM    215 2HA  GLY A  25     -11.218  37.327  14.201  1.00 20.32           H  
ATOM    216  N   ALA A  26     -12.832  39.755  15.789  1.00 20.25           N  
ATOM    217  CA  ALA A  26     -13.740  40.891  15.635  1.00 20.25           C  
ATOM    218  C   ALA A  26     -13.126  41.903  14.676  1.00 20.25           C  
ATOM    219  O   ALA A  26     -11.901  42.044  14.621  1.00 20.25           O  
ATOM    220  CB  ALA A  26     -14.042  41.536  16.977  1.00 20.25           C  
ATOM    221  H   ALA A  26     -12.428  39.537  16.699  1.00 20.25           H  
ATOM    222  HA  ALA A  26     -14.671  40.530  15.195  1.00 20.25           H  
ATOM    223 1HB  ALA A  26     -14.729  42.368  16.831  1.00 20.25           H  
ATOM    224 2HB  ALA A  26     -14.494  40.796  17.636  1.00 20.25           H  
ATOM    225 3HB  ALA A  26     -13.117  41.899  17.420  1.00 20.25           H  
ATOM    226  N   GLY A  27     -13.960  42.633  13.937  1.00 20.23           N  
ATOM    227  CA  GLY A  27     -13.414  43.606  12.996  1.00 20.23           C  
ATOM    228  C   GLY A  27     -14.436  44.595  12.427  1.00 20.23           C  
ATOM    229  O   GLY A  27     -15.497  44.842  13.008  1.00 20.23           O  
ATOM    230  H   GLY A  27     -14.957  42.499  14.009  1.00 20.23           H  
ATOM    231 1HA  GLY A  27     -12.616  44.165  13.494  1.00 20.23           H  
ATOM    232 2HA  GLY A  27     -12.939  43.066  12.173  1.00 20.23           H  
ATOM    233  N   ALA A  28     -14.115  45.126  11.247  1.00 20.27           N  
ATOM    234  CA  ALA A  28     -14.869  46.198  10.584  1.00 20.27           C  
ATOM    235  C   ALA A  28     -16.224  45.763  10.031  1.00 20.27           C  
ATOM    236  O   ALA A  28     -16.982  46.593   9.535  1.00 20.27           O  
ATOM    237  CB  ALA A  28     -14.040  46.774   9.450  1.00 20.27           C  
ATOM    238  H   ALA A  28     -13.253  44.822  10.812  1.00 20.27           H  
ATOM    239  HA  ALA A  28     -15.051  46.979  11.324  1.00 20.27           H  
ATOM    240 1HB  ALA A  28     -14.583  47.600   8.988  1.00 20.27           H  
ATOM    241 2HB  ALA A  28     -13.091  47.137   9.840  1.00 20.27           H  
ATOM    242 3HB  ALA A  28     -13.859  45.999   8.708  1.00 20.27           H  
ATOM    243  N   GLY A  29     -16.531  44.470  10.095  1.00 20.37           N  
ATOM    244  CA  GLY A  29     -17.832  43.999   9.641  1.00 20.37           C  
ATOM    245  C   GLY A  29     -18.927  44.258  10.692  1.00 20.37           C  
ATOM    246  O   GLY A  29     -20.111  44.045  10.420  1.00 20.37           O  
ATOM    247  H   GLY A  29     -15.871  43.820  10.493  1.00 20.37           H  
ATOM    248 1HA  GLY A  29     -18.094  44.501   8.708  1.00 20.37           H  
ATOM    249 2HA  GLY A  29     -17.777  42.933   9.423  1.00 20.37           H  
ATOM    250  N   SER A  30     -18.540  44.698  11.899  1.00 20.52           N  
ATOM    251  CA  SER A  30     -19.523  44.977  12.949  1.00 20.52           C  
ATOM    252  C   SER A  30     -20.457  46.117  12.549  1.00 20.52           C  
ATOM    253  O   SER A  30     -20.021  47.119  11.981  1.00 20.52           O  
ATOM    254  CB  SER A  30     -18.835  45.339  14.249  1.00 20.52           C  
ATOM    255  OG  SER A  30     -19.781  45.674  15.241  1.00 20.52           O  
ATOM    256  H   SER A  30     -17.549  44.845  12.101  1.00 20.52           H  
ATOM    257  HA  SER A  30     -20.124  44.081  13.107  1.00 20.52           H  
ATOM    258 1HB  SER A  30     -18.221  44.503  14.586  1.00 20.52           H  
ATOM    259 2HB  SER A  30     -18.167  46.183  14.076  1.00 20.52           H  
ATOM    260  HG  SER A  30     -20.335  46.387  14.862  1.00 20.52           H  
ATOM    261  N   GLY A  31     -21.739  45.995  12.878  1.00 20.71           N  
ATOM    262  CA  GLY A  31     -22.669  47.077  12.574  1.00 20.71           C  
ATOM    263  C   GLY A  31     -22.499  48.214  13.571  1.00 20.71           C  
ATOM    264  O   GLY A  31     -22.028  48.005  14.694  1.00 20.71           O  
ATOM    265  H   GLY A  31     -22.065  45.153  13.331  1.00 20.71           H  
ATOM    266 1HA  GLY A  31     -22.492  47.441  11.561  1.00 20.71           H  
ATOM    267 2HA  GLY A  31     -23.692  46.702  12.613  1.00 20.71           H  
ATOM    268  N   ALA A  32     -22.954  49.412  13.210  1.00 20.91           N  
ATOM    269  CA  ALA A  32     -22.835  50.559  14.108  1.00 20.91           C  
ATOM    270  C   ALA A  32     -23.948  50.579  15.149  1.00 20.91           C  
ATOM    271  O   ALA A  32     -24.833  51.441  15.123  1.00 20.91           O  
ATOM    272  CB  ALA A  32     -22.840  51.846  13.320  1.00 20.91           C  
ATOM    273  H   ALA A  32     -23.355  49.535  12.291  1.00 20.91           H  
ATOM    274  HA  ALA A  32     -21.882  50.476  14.632  1.00 20.91           H  
ATOM    275 1HB  ALA A  32     -22.702  52.666  13.989  1.00 20.91           H  
ATOM    276 2HB  ALA A  32     -22.024  51.844  12.596  1.00 20.91           H  
ATOM    277 3HB  ALA A  32     -23.785  51.942  12.802  1.00 20.91           H  
ATOM    278  N   GLY A  33     -23.866  49.641  16.087  1.00 21.10           N  
ATOM    279  CA  GLY A  33     -24.877  49.441  17.132  1.00 21.10           C  
ATOM    280  C   GLY A  33     -25.132  50.700  17.960  1.00 21.10           C  
ATOM    281  O   GLY A  33     -26.225  50.901  18.486  1.00 21.10           O  
ATOM    282  H   GLY A  33     -23.080  48.994  16.005  1.00 21.10           H  
ATOM    283 1HA  GLY A  33     -25.809  49.115  16.670  1.00 21.10           H  
ATOM    284 2HA  GLY A  33     -24.553  48.635  17.789  1.00 21.10           H  
ATOM    285  N   ALA A  34     -24.111  51.541  18.075  1.00 21.25           N  
ATOM    286  CA  ALA A  34     -24.192  52.792  18.812  1.00 21.25           C  
ATOM    287  C   ALA A  34     -23.768  53.946  17.911  1.00 21.25           C  
ATOM    288  O   ALA A  34     -23.149  54.903  18.370  1.00 21.25           O  
ATOM    289  CB  ALA A  34     -23.316  52.739  20.053  1.00 21.25           C  
ATOM    290  H   ALA A  34     -23.246  51.299  17.615  1.00 21.25           H  
ATOM    291  HA  ALA A  34     -25.227  52.954  19.110  1.00 21.25           H  
ATOM    292 1HB  ALA A  34     -23.398  53.679  20.600  1.00 21.25           H  
ATOM    293 2HB  ALA A  34     -23.640  51.918  20.692  1.00 21.25           H  
ATOM    294 3HB  ALA A  34     -22.282  52.582  19.755  1.00 21.25           H  
ATOM    295  N   GLY A  35     -24.129  53.869  16.627  1.00 21.34           N  
ATOM    296  CA  GLY A  35     -23.745  54.886  15.645  1.00 21.34           C  
ATOM    297  C   GLY A  35     -24.597  56.159  15.604  1.00 21.34           C  
ATOM    298  O   GLY A  35     -24.343  57.053  14.792  1.00 21.34           O  
ATOM    299  H   GLY A  35     -24.637  53.047  16.294  1.00 21.34           H  
ATOM    300 1HA  GLY A  35     -22.708  55.161  15.827  1.00 21.34           H  
ATOM    301 2HA  GLY A  35     -23.780  54.435  14.658  1.00 21.34           H  
ATOM    302  N   SER A  36     -25.607  56.254  16.460  1.00 21.37           N  
ATOM    303  CA  SER A  36     -26.477  57.427  16.456  1.00 21.37           C  
ATOM    304  C   SER A  36     -25.680  58.709  16.702  1.00 21.37           C  
ATOM    305  O   SER A  36     -24.791  58.747  17.551  1.00 21.37           O  
ATOM    306  CB  SER A  36     -27.554  57.293  17.514  1.00 21.37           C  
ATOM    307  OG  SER A  36     -28.334  58.454  17.573  1.00 21.37           O  
ATOM    308  H   SER A  36     -25.770  55.504  17.113  1.00 21.37           H  
ATOM    309  HA  SER A  36     -26.953  57.502  15.478  1.00 21.37           H  
ATOM    310 1HB  SER A  36     -28.188  56.436  17.288  1.00 21.37           H  
ATOM    311 2HB  SER A  36     -27.090  57.114  18.482  1.00 21.37           H  
ATOM    312  HG  SER A  36     -27.708  59.185  17.656  1.00 21.37           H  
ATOM    313  N   GLY A  37     -26.030  59.765  15.975  1.00 21.34           N  
ATOM    314  CA  GLY A  37     -25.366  61.058  16.108  1.00 21.34           C  
ATOM    315  C   GLY A  37     -25.884  62.029  15.059  1.00 21.34           C  
ATOM    316  O   GLY A  37     -26.822  61.712  14.331  1.00 21.34           O  
ATOM    317  H   GLY A  37     -26.765  59.661  15.291  1.00 21.34           H  
ATOM    318 1HA  GLY A  37     -25.536  61.460  17.107  1.00 21.34           H  
ATOM    319 2HA  GLY A  37     -24.290  60.927  15.989  1.00 21.34           H  
ATOM    320  N   ALA A  38     -25.318  63.233  15.019  1.00 21.27           N  
ATOM    321  CA  ALA A  38     -25.739  64.245  14.042  1.00 21.27           C  
ATOM    322  C   ALA A  38     -24.721  65.380  13.942  1.00 21.27           C  
ATOM    323  O   ALA A  38     -23.968  65.625  14.886  1.00 21.27           O  
ATOM    324  CB  ALA A  38     -27.100  64.812  14.408  1.00 21.27           C  
ATOM    325  H   ALA A  38     -24.566  63.449  15.657  1.00 21.27           H  
ATOM    326  HA  ALA A  38     -25.808  63.770  13.066  1.00 21.27           H  
ATOM    327 1HB  ALA A  38     -27.396  65.540  13.653  1.00 21.27           H  
ATOM    328 2HB  ALA A  38     -27.842  64.017  14.446  1.00 21.27           H  
ATOM    329 3HB  ALA A  38     -27.040  65.298  15.377  1.00 21.27           H  
ATOM    330  N   GLY A  39     -24.766  66.126  12.837  1.00 21.19           N  
ATOM    331  CA  GLY A  39     -23.945  67.336  12.706  1.00 21.19           C  
ATOM    332  C   GLY A  39     -24.288  68.155  11.459  1.00 21.19           C  
ATOM    333  O   GLY A  39     -25.148  67.768  10.662  1.00 21.19           O  
ATOM    334  H   GLY A  39     -25.365  65.825  12.065  1.00 21.19           H  
ATOM    335 1HA  GLY A  39     -24.078  67.956  13.593  1.00 21.19           H  
ATOM    336 2HA  GLY A  39     -22.894  67.053  12.675  1.00 21.19           H  
ATOM    337  N   ALA A  40     -23.629  69.312  11.304  1.00 21.13           N  
ATOM    338  CA  ALA A  40     -23.912  70.219  10.182  1.00 21.13           C  
ATOM    339  C   ALA A  40     -22.781  71.214   9.931  1.00 21.13           C  
ATOM    340  O   ALA A  40     -21.906  71.396  10.781  1.00 21.13           O  
ATOM    341  CB  ALA A  40     -25.205  70.979  10.439  1.00 21.13           C  
ATOM    342  H   ALA A  40     -22.927  69.574  11.983  1.00 21.13           H  
ATOM    343  HA  ALA A  40     -24.018  69.619   9.288  1.00 21.13           H  
ATOM    344 1HB  ALA A  40     -25.423  71.621   9.581  1.00 21.13           H  
ATOM    345 2HB  ALA A  40     -26.024  70.280  10.584  1.00 21.13           H  
ATOM    346 3HB  ALA A  40     -25.093  71.589  11.329  1.00 21.13           H  
ATOM    347  N   GLY A  41     -22.820  71.882   8.771  1.00 21.12           N  
ATOM    348  CA  GLY A  41     -21.833  72.924   8.465  1.00 21.12           C  
ATOM    349  C   GLY A  41     -22.152  73.736   7.201  1.00 21.12           C  
ATOM    350  O   GLY A  41     -23.221  73.589   6.595  1.00 21.12           O  
ATOM    351  H   GLY A  41     -23.558  71.661   8.097  1.00 21.12           H  
ATOM    352 1HA  GLY A  41     -21.759  73.602   9.315  1.00 21.12           H  
ATOM    353 2HA  GLY A  41     -20.853  72.461   8.354  1.00 21.12           H  
ATOM    354  N   SER A  42     -21.223  74.626   6.825  1.00 21.17           N  
ATOM    355  CA  SER A  42     -21.414  75.531   5.683  1.00 21.17           C  
ATOM    356  C   SER A  42     -20.102  76.098   5.145  1.00 21.17           C  
ATOM    357  O   SER A  42     -19.048  75.925   5.761  1.00 21.17           O  
ATOM    358  CB  SER A  42     -22.328  76.672   6.085  1.00 21.17           C  
ATOM    359  OG  SER A  42     -21.694  77.509   7.014  1.00 21.17           O  
ATOM    360  H   SER A  42     -20.363  74.685   7.354  1.00 21.17           H  
ATOM    361  HA  SER A  42     -21.869  74.970   4.878  1.00 21.17           H  
ATOM    362 1HB  SER A  42     -22.602  77.248   5.203  1.00 21.17           H  
ATOM    363 2HB  SER A  42     -23.248  76.278   6.512  1.00 21.17           H  
ATOM    364  HG  SER A  42     -20.922  77.853   6.555  1.00 21.17           H  
ATOM    365  N   GLY A  43     -20.170  76.798   4.002  1.00 21.26           N  
ATOM    366  CA  GLY A  43     -18.958  77.438   3.465  1.00 21.26           C  
ATOM    367  C   GLY A  43     -19.150  78.251   2.176  1.00 21.26           C  
ATOM    368  O   GLY A  43     -20.198  78.212   1.528  1.00 21.26           O  
ATOM    369  H   GLY A  43     -21.073  76.888   3.528  1.00 21.26           H  
ATOM    370 1HA  GLY A  43     -18.541  78.089   4.233  1.00 21.26           H  
ATOM    371 2HA  GLY A  43     -18.210  76.667   3.285  1.00 21.26           H  
ATOM    372  N   ALA A  44     -18.107  79.000   1.804  1.00 21.33           N  
ATOM    373  CA  ALA A  44     -18.152  79.904   0.648  1.00 21.33           C  
ATOM    374  C   ALA A  44     -18.458  79.216  -0.670  1.00 21.33           C  
ATOM    375  O   ALA A  44     -17.945  78.135  -0.967  1.00 21.33           O  
ATOM    376  CB  ALA A  44     -16.833  80.644   0.512  1.00 21.33           C  
ATOM    377  H   ALA A  44     -17.263  78.964   2.361  1.00 21.33           H  
ATOM    378  HA  ALA A  44     -18.947  80.634   0.832  1.00 21.33           H  
ATOM    379 1HB  ALA A  44     -16.898  81.344  -0.321  1.00 21.33           H  
ATOM    380 2HB  ALA A  44     -16.623  81.189   1.431  1.00 21.33           H  
ATOM    381 3HB  ALA A  44     -16.035  79.928   0.323  1.00 21.33           H  
ATOM    382  N   GLY A  45     -19.265  79.903  -1.472  1.00 21.34           N  
ATOM    383  CA  GLY A  45     -19.711  79.519  -2.802  1.00 21.34           C  
ATOM    384  C   GLY A  45     -19.541  80.718  -3.719  1.00 21.34           C  
ATOM    385  O   GLY A  45     -20.444  81.072  -4.465  1.00 21.34           O  
ATOM    386  H   GLY A  45     -19.649  80.788  -1.131  1.00 21.34           H  
ATOM    387 1HA  GLY A  45     -19.130  78.671  -3.165  1.00 21.34           H  
ATOM    388 2HA  GLY A  45     -20.758  79.218  -2.769  1.00 21.34           H  
ATOM    389  N   ALA A  46     -18.403  81.396  -3.621  1.00 21.25           N  
ATOM    390  CA  ALA A  46     -18.177  82.601  -4.424  1.00 21.25           C  
ATOM    391  C   ALA A  46     -18.308  82.357  -5.934  1.00 21.25           C  
ATOM    392  O   ALA A  46     -18.808  83.215  -6.659  1.00 21.25           O  
ATOM    393  CB  ALA A  46     -16.799  83.160  -4.126  1.00 21.25           C  
ATOM    394  H   ALA A  46     -17.687  81.070  -2.986  1.00 21.25           H  
ATOM    395  HA  ALA A  46     -18.931  83.336  -4.137  1.00 21.25           H  
ATOM    396 1HB  ALA A  46     -16.651  84.077  -4.693  1.00 21.25           H  
ATOM    397 2HB  ALA A  46     -16.717  83.370  -3.060  1.00 21.25           H  
ATOM    398 3HB  ALA A  46     -16.043  82.430  -4.412  1.00 21.25           H  
ATOM    399  N   GLY A  47     -17.875  81.184  -6.399  1.00 21.03           N  
ATOM    400  CA  GLY A  47     -17.951  80.848  -7.816  1.00 21.03           C  
ATOM    401  C   GLY A  47     -16.729  81.306  -8.608  1.00 21.03           C  
ATOM    402  O   GLY A  47     -15.882  82.066  -8.123  1.00 21.03           O  
ATOM    403  H   GLY A  47     -17.489  80.515  -5.750  1.00 21.03           H  
ATOM    404 1HA  GLY A  47     -18.070  79.770  -7.921  1.00 21.03           H  
ATOM    405 2HA  GLY A  47     -18.843  81.306  -8.243  1.00 21.03           H  
ATOM    406  N   SER A  48     -16.648  80.864  -9.862  1.00 20.72           N  
ATOM    407  CA  SER A  48     -15.519  81.183 -10.735  1.00 20.72           C  
ATOM    408  C   SER A  48     -15.667  82.570 -11.346  1.00 20.72           C  
ATOM    409  O   SER A  48     -15.909  82.717 -12.548  1.00 20.72           O  
ATOM    410  CB  SER A  48     -15.400  80.154 -11.841  1.00 20.72           C  
ATOM    411  OG  SER A  48     -15.145  78.877 -11.316  1.00 20.72           O  
ATOM    412  H   SER A  48     -17.387  80.273 -10.216  1.00 20.72           H  
ATOM    413  HA  SER A  48     -14.605  81.167 -10.138  1.00 20.72           H  
ATOM    414 1HB  SER A  48     -16.319  80.136 -12.425  1.00 20.72           H  
ATOM    415 2HB  SER A  48     -14.590  80.440 -12.513  1.00 20.72           H  
ATOM    416  HG  SER A  48     -15.043  78.293 -12.075  1.00 20.72           H  
ATOM    417  N   GLY A  49     -15.502  83.595 -10.510  1.00 20.34           N  
ATOM    418  CA  GLY A  49     -15.730  85.002 -10.875  1.00 20.34           C  
ATOM    419  C   GLY A  49     -14.672  85.592 -11.816  1.00 20.34           C  
ATOM    420  O   GLY A  49     -14.001  86.572 -11.497  1.00 20.34           O  
ATOM    421  H   GLY A  49     -15.289  83.346  -9.543  1.00 20.34           H  
ATOM    422 1HA  GLY A  49     -16.711  85.088 -11.340  1.00 20.34           H  
ATOM    423 2HA  GLY A  49     -15.769  85.597  -9.963  1.00 20.34           H  
ATOM    424  N   THR A  50     -14.578  84.994 -12.999  1.00 19.94           N  
ATOM    425  CA  THR A  50     -13.641  85.342 -14.055  1.00 19.94           C  
ATOM    426  C   THR A  50     -14.328  86.203 -15.112  1.00 19.94           C  
ATOM    427  O   THR A  50     -13.719  86.627 -16.091  1.00 19.94           O  
ATOM    428  CB  THR A  50     -13.072  84.055 -14.683  1.00 19.94           C  
ATOM    429  OG1 THR A  50     -14.138  83.293 -15.277  1.00 19.94           O  
ATOM    430  CG2 THR A  50     -12.412  83.208 -13.596  1.00 19.94           C  
ATOM    431  H   THR A  50     -15.188  84.199 -13.148  1.00 19.94           H  
ATOM    432  HA  THR A  50     -12.821  85.915 -13.623  1.00 19.94           H  
ATOM    433  HB  THR A  50     -12.339  84.309 -15.446  1.00 19.94           H  
ATOM    434  HG1 THR A  50     -14.839  83.146 -14.619  1.00 19.94           H  
ATOM    435 1HG2 THR A  50     -12.014  82.296 -14.037  1.00 19.94           H  
ATOM    436 2HG2 THR A  50     -11.603  83.776 -13.137  1.00 19.94           H  
ATOM    437 3HG2 THR A  50     -13.146  82.951 -12.839  1.00 19.94           H  
ATOM    438  N   GLY A  51     -15.616  86.455 -14.882  1.00 19.57           N  
ATOM    439  CA  GLY A  51     -16.499  87.255 -15.731  1.00 19.57           C  
ATOM    440  C   GLY A  51     -16.643  88.671 -15.174  1.00 19.57           C  
ATOM    441  O   GLY A  51     -17.639  89.351 -15.414  1.00 19.57           O  
ATOM    442  H   GLY A  51     -16.009  86.057 -14.044  1.00 19.57           H  
ATOM    443 1HA  GLY A  51     -16.095  87.296 -16.743  1.00 19.57           H  
ATOM    444 2HA  GLY A  51     -17.477  86.779 -15.793  1.00 19.57           H  
ATOM    445  N   ALA A  52     -15.669  89.070 -14.366  1.00 19.28           N  
ATOM    446  CA  ALA A  52     -15.667  90.347 -13.668  1.00 19.28           C  
ATOM    447  C   ALA A  52     -15.757  91.517 -14.634  1.00 19.28           C  
ATOM    448  O   ALA A  52     -15.160  91.489 -15.713  1.00 19.28           O  
ATOM    449  CB  ALA A  52     -14.402  90.461 -12.841  1.00 19.28           C  
ATOM    450  H   ALA A  52     -14.883  88.451 -14.236  1.00 19.28           H  
ATOM    451  HA  ALA A  52     -16.530  90.380 -13.020  1.00 19.28           H  
ATOM    452 1HB  ALA A  52     -14.407  91.406 -12.299  1.00 19.28           H  
ATOM    453 2HB  ALA A  52     -14.351  89.628 -12.135  1.00 19.28           H  
ATOM    454 3HB  ALA A  52     -13.538  90.427 -13.499  1.00 19.28           H  
ATOM    455  N   GLY A  53     -16.485  92.567 -14.248  1.00 19.09           N  
ATOM    456  CA  GLY A  53     -16.592  93.720 -15.133  1.00 19.09           C  
ATOM    457  C   GLY A  53     -15.215  94.336 -15.364  1.00 19.09           C  
ATOM    458  O   GLY A  53     -14.403  94.421 -14.444  1.00 19.09           O  
ATOM    459  H   GLY A  53     -16.987  92.556 -13.358  1.00 19.09           H  
ATOM    460 1HA  GLY A  53     -17.026  93.410 -16.084  1.00 19.09           H  
ATOM    461 2HA  GLY A  53     -17.262  94.458 -14.691  1.00 19.09           H  
ATOM    462  N   SER A  54     -14.976  94.806 -16.592  1.00 18.99           N  
ATOM    463  CA  SER A  54     -13.698  95.423 -16.964  1.00 18.99           C  
ATOM    464  C   SER A  54     -13.587  96.914 -16.627  1.00 18.99           C  
ATOM    465  O   SER A  54     -12.518  97.509 -16.765  1.00 18.99           O  
ATOM    466  CB  SER A  54     -13.467  95.238 -18.449  1.00 18.99           C  
ATOM    467  OG  SER A  54     -14.403  95.971 -19.189  1.00 18.99           O  
ATOM    468  H   SER A  54     -15.689  94.702 -17.298  1.00 18.99           H  
ATOM    469  HA  SER A  54     -12.908  94.899 -16.423  1.00 18.99           H  
ATOM    470 1HB  SER A  54     -12.460  95.565 -18.703  1.00 18.99           H  
ATOM    471 2HB  SER A  54     -13.544  94.181 -18.703  1.00 18.99           H  
ATOM    472  HG  SER A  54     -14.311  96.885 -18.892  1.00 18.99           H  
ATOM    473  N   GLY A  55     -14.707  97.524 -16.253  1.00 18.98           N  
ATOM    474  CA  GLY A  55     -14.747  98.955 -15.960  1.00 18.98           C  
ATOM    475  C   GLY A  55     -14.632  99.237 -14.468  1.00 18.98           C  
ATOM    476  O   GLY A  55     -14.240  98.376 -13.687  1.00 18.98           O  
ATOM    477  H   GLY A  55     -15.543  96.972 -16.153  1.00 18.98           H  
ATOM    478 1HA  GLY A  55     -13.939  99.458 -16.489  1.00 18.98           H  
ATOM    479 2HA  GLY A  55     -15.679  99.372 -16.339  1.00 18.98           H  
ATOM    480  N   ALA A  56     -15.004 100.454 -14.074  1.00 19.03           N  
ATOM    481  CA  ALA A  56     -14.934 100.890 -12.676  1.00 19.03           C  
ATOM    482  C   ALA A  56     -16.160 100.474 -11.868  1.00 19.03           C  
ATOM    483  O   ALA A  56     -16.250 100.771 -10.678  1.00 19.03           O  
ATOM    484  CB  ALA A  56     -14.777 102.395 -12.605  1.00 19.03           C  
ATOM    485  H   ALA A  56     -15.323 101.114 -14.769  1.00 19.03           H  
ATOM    486  HA  ALA A  56     -14.061 100.421 -12.218  1.00 19.03           H  
ATOM    487 1HB  ALA A  56     -14.695 102.705 -11.562  1.00 19.03           H  
ATOM    488 2HB  ALA A  56     -13.877 102.670 -13.134  1.00 19.03           H  
ATOM    489 3HB  ALA A  56     -15.636 102.880 -13.061  1.00 19.03           H  
ATOM    490  N   GLY A  57     -17.129  99.838 -12.516  1.00 19.12           N  
ATOM    491  CA  GLY A  57     -18.356  99.469 -11.828  1.00 19.12           C  
ATOM    492  C   GLY A  57     -18.083  98.522 -10.682  1.00 19.12           C  
ATOM    493  O   GLY A  57     -17.310  97.573 -10.810  1.00 19.12           O  
ATOM    494  H   GLY A  57     -17.009  99.606 -13.488  1.00 19.12           H  
ATOM    495 1HA  GLY A  57     -18.849 100.350 -11.452  1.00 19.12           H  
ATOM    496 2HA  GLY A  57     -19.042  99.003 -12.532  1.00 19.12           H  
ATOM    497  N   ALA A  58     -18.756  98.753  -9.567  1.00 19.21           N  
ATOM    498  CA  ALA A  58     -18.590  97.900  -8.406  1.00 19.21           C  
ATOM    499  C   ALA A  58     -19.526  96.716  -8.504  1.00 19.21           C  
ATOM    500  O   ALA A  58     -20.734  96.892  -8.656  1.00 19.21           O  
ATOM    501  CB  ALA A  58     -18.850  98.685  -7.133  1.00 19.21           C  
ATOM    502  H   ALA A  58     -19.378  99.547  -9.521  1.00 19.21           H  
ATOM    503  HA  ALA A  58     -17.568  97.526  -8.393  1.00 19.21           H  
ATOM    504 1HB  ALA A  58     -18.707  98.031  -6.272  1.00 19.21           H  
ATOM    505 2HB  ALA A  58     -18.153  99.521  -7.074  1.00 19.21           H  
ATOM    506 3HB  ALA A  58     -19.865  99.062  -7.137  1.00 19.21           H  
ATOM    507  N   GLY A  59     -18.970  95.514  -8.464  1.00 19.29           N  
ATOM    508  CA  GLY A  59     -19.794  94.315  -8.519  1.00 19.29           C  
ATOM    509  C   GLY A  59     -20.063  93.844  -7.101  1.00 19.29           C  
ATOM    510  O   GLY A  59     -19.230  94.060  -6.216  1.00 19.29           O  
ATOM    511  H   GLY A  59     -17.968  95.431  -8.375  1.00 19.29           H  
ATOM    512 1HA  GLY A  59     -20.736  94.537  -9.018  1.00 19.29           H  
ATOM    513 2HA  GLY A  59     -19.293  93.541  -9.093  1.00 19.29           H  
ATOM    514  N   TYR A  60     -21.205  93.198  -6.884  1.00 19.33           N  
ATOM    515  CA  TYR A  60     -21.542  92.705  -5.548  1.00 19.33           C  
ATOM    516  C   TYR A  60     -22.100  91.284  -5.545  1.00 19.33           C  
ATOM    517  O   TYR A  60     -22.805  90.881  -6.467  1.00 19.33           O  
ATOM    518  CB  TYR A  60     -22.546  93.647  -4.874  1.00 19.33           C  
ATOM    519  CG  TYR A  60     -22.045  95.078  -4.700  1.00 19.33           C  
ATOM    520  CD1 TYR A  60     -22.253  96.027  -5.696  1.00 19.33           C  
ATOM    521  CD2 TYR A  60     -21.368  95.432  -3.546  1.00 19.33           C  
ATOM    522  CE1 TYR A  60     -21.788  97.313  -5.530  1.00 19.33           C  
ATOM    523  CE2 TYR A  60     -20.903  96.719  -3.384  1.00 19.33           C  
ATOM    524  CZ  TYR A  60     -21.111  97.657  -4.366  1.00 19.33           C  
ATOM    525  OH  TYR A  60     -20.643  98.941  -4.194  1.00 19.33           O  
ATOM    526  H   TYR A  60     -21.835  93.059  -7.670  1.00 19.33           H  
ATOM    527  HA  TYR A  60     -20.631  92.693  -4.950  1.00 19.33           H  
ATOM    528 1HB  TYR A  60     -23.464  93.677  -5.462  1.00 19.33           H  
ATOM    529 2HB  TYR A  60     -22.803  93.258  -3.889  1.00 19.33           H  
ATOM    530  HD1 TYR A  60     -22.780  95.757  -6.613  1.00 19.33           H  
ATOM    531  HD2 TYR A  60     -21.200  94.688  -2.768  1.00 19.33           H  
ATOM    532  HE1 TYR A  60     -21.951  98.057  -6.311  1.00 19.33           H  
ATOM    533  HE2 TYR A  60     -20.371  96.991  -2.474  1.00 19.33           H  
ATOM    534  HH  TYR A  60     -20.231  99.015  -3.327  1.00 19.33           H  
ATOM    535  N   GLY A  61     -21.836  90.550  -4.464  1.00 19.35           N  
ATOM    536  CA  GLY A  61     -22.389  89.208  -4.276  1.00 19.35           C  
ATOM    537  C   GLY A  61     -21.674  88.475  -3.144  1.00 19.35           C  
ATOM    538  O   GLY A  61     -20.583  88.869  -2.730  1.00 19.35           O  
ATOM    539  H   GLY A  61     -21.240  90.935  -3.744  1.00 19.35           H  
ATOM    540 1HA  GLY A  61     -23.453  89.280  -4.054  1.00 19.35           H  
ATOM    541 2HA  GLY A  61     -22.294  88.636  -5.200  1.00 19.35           H  
ATOM    542  N   ALA A  62     -22.304  87.421  -2.629  1.00 19.37           N  
ATOM    543  CA  ALA A  62     -21.740  86.637  -1.531  1.00 19.37           C  
ATOM    544  C   ALA A  62     -22.293  85.211  -1.522  1.00 19.37           C  
ATOM    545  O   ALA A  62     -22.963  84.811  -0.571  1.00 19.37           O  
ATOM    546  CB  ALA A  62     -22.026  87.315  -0.202  1.00 19.37           C  
ATOM    547  H   ALA A  62     -23.198  87.151  -3.013  1.00 19.37           H  
ATOM    548  HA  ALA A  62     -20.661  86.577  -1.675  1.00 19.37           H  
ATOM    549 1HB  ALA A  62     -21.574  86.734   0.601  1.00 19.37           H  
ATOM    550 2HB  ALA A  62     -21.601  88.321  -0.207  1.00 19.37           H  
ATOM    551 3HB  ALA A  62     -23.100  87.374  -0.049  1.00 19.37           H  
ATOM    552  N   GLY A  63     -22.065  84.459  -2.593  1.00 19.41           N  
ATOM    553  CA  GLY A  63     -22.624  83.107  -2.676  1.00 19.41           C  
ATOM    554  C   GLY A  63     -22.049  82.182  -1.604  1.00 19.41           C  
ATOM    555  O   GLY A  63     -20.884  82.321  -1.204  1.00 19.41           O  
ATOM    556  H   GLY A  63     -21.506  84.824  -3.351  1.00 19.41           H  
ATOM    557 1HA  GLY A  63     -23.708  83.154  -2.576  1.00 19.41           H  
ATOM    558 2HA  GLY A  63     -22.413  82.688  -3.661  1.00 19.41           H  
ATOM    559  N   ALA A  64     -22.869  81.229  -1.147  1.00 19.49           N  
ATOM    560  CA  ALA A  64     -22.472  80.249  -0.133  1.00 19.49           C  
ATOM    561  C   ALA A  64     -23.362  79.020  -0.193  1.00 19.49           C  
ATOM    562  O   ALA A  64     -24.498  79.090  -0.666  1.00 19.49           O  
ATOM    563  CB  ALA A  64     -22.513  80.867   1.253  1.00 19.49           C  
ATOM    564  H   ALA A  64     -23.806  81.183  -1.519  1.00 19.49           H  
ATOM    565  HA  ALA A  64     -21.470  79.926  -0.331  1.00 19.49           H  
ATOM    566 1HB  ALA A  64     -22.191  80.121   1.985  1.00 19.49           H  
ATOM    567 2HB  ALA A  64     -21.839  81.724   1.290  1.00 19.49           H  
ATOM    568 3HB  ALA A  64     -23.525  81.189   1.482  1.00 19.49           H  
ATOM    569  N   GLY A  65     -22.839  77.894   0.287  1.00 19.63           N  
ATOM    570  CA  GLY A  65     -23.634  76.676   0.388  1.00 19.63           C  
ATOM    571  C   GLY A  65     -23.732  76.222   1.837  1.00 19.63           C  
ATOM    572  O   GLY A  65     -23.123  76.824   2.730  1.00 19.63           O  
ATOM    573  H   GLY A  65     -21.881  77.902   0.640  1.00 19.63           H  
ATOM    574 1HA  GLY A  65     -24.632  76.843  -0.016  1.00 19.63           H  
ATOM    575 2HA  GLY A  65     -23.174  75.891  -0.209  1.00 19.63           H  
ATOM    576  N   ALA A  66     -24.466  75.130   2.064  1.00 19.80           N  
ATOM    577  CA  ALA A  66     -24.649  74.572   3.406  1.00 19.80           C  
ATOM    578  C   ALA A  66     -25.211  73.162   3.339  1.00 19.80           C  
ATOM    579  O   ALA A  66     -25.775  72.760   2.318  1.00 19.80           O  
ATOM    580  CB  ALA A  66     -25.558  75.458   4.243  1.00 19.80           C  
ATOM    581  H   ALA A  66     -24.926  74.682   1.283  1.00 19.80           H  
ATOM    582  HA  ALA A  66     -23.683  74.509   3.882  1.00 19.80           H  
ATOM    583 1HB  ALA A  66     -25.651  75.030   5.243  1.00 19.80           H  
ATOM    584 2HB  ALA A  66     -25.134  76.458   4.322  1.00 19.80           H  
ATOM    585 3HB  ALA A  66     -26.538  75.516   3.779  1.00 19.80           H  
ATOM    586  N   GLY A  67     -25.106  72.428   4.444  1.00 20.01           N  
ATOM    587  CA  GLY A  67     -25.724  71.105   4.514  1.00 20.01           C  
ATOM    588  C   GLY A  67     -25.591  70.446   5.883  1.00 20.01           C  
ATOM    589  O   GLY A  67     -25.021  71.016   6.818  1.00 20.01           O  
ATOM    590  H   GLY A  67     -24.584  72.800   5.243  1.00 20.01           H  
ATOM    591 1HA  GLY A  67     -26.781  71.190   4.256  1.00 20.01           H  
ATOM    592 2HA  GLY A  67     -25.270  70.462   3.760  1.00 20.01           H  
ATOM    593  N   TYR A  68     -26.149  69.244   6.000  1.00 20.24           N  
ATOM    594  CA  TYR A  68     -26.148  68.508   7.261  1.00 20.24           C  
ATOM    595  C   TYR A  68     -26.249  67.005   7.059  1.00 20.24           C  
ATOM    596  O   TYR A  68     -26.534  66.537   5.954  1.00 20.24           O  
ATOM    597  CB  TYR A  68     -27.271  69.020   8.168  1.00 20.24           C  
ATOM    598  CG  TYR A  68     -28.657  68.852   7.619  1.00 20.24           C  
ATOM    599  CD1 TYR A  68     -29.399  67.723   7.920  1.00 20.24           C  
ATOM    600  CD2 TYR A  68     -29.198  69.849   6.817  1.00 20.24           C  
ATOM    601  CE1 TYR A  68     -30.682  67.586   7.418  1.00 20.24           C  
ATOM    602  CE2 TYR A  68     -30.477  69.715   6.315  1.00 20.24           C  
ATOM    603  CZ  TYR A  68     -31.219  68.588   6.614  1.00 20.24           C  
ATOM    604  OH  TYR A  68     -32.495  68.454   6.114  1.00 20.24           O  
ATOM    605  H   TYR A  68     -26.594  68.829   5.192  1.00 20.24           H  
ATOM    606  HA  TYR A  68     -25.202  68.685   7.755  1.00 20.24           H  
ATOM    607 1HB  TYR A  68     -27.224  68.506   9.130  1.00 20.24           H  
ATOM    608 2HB  TYR A  68     -27.120  70.078   8.361  1.00 20.24           H  
ATOM    609  HD1 TYR A  68     -28.971  66.943   8.552  1.00 20.24           H  
ATOM    610  HD2 TYR A  68     -28.614  70.740   6.588  1.00 20.24           H  
ATOM    611  HE1 TYR A  68     -31.268  66.699   7.654  1.00 20.24           H  
ATOM    612  HE2 TYR A  68     -30.902  70.498   5.687  1.00 20.24           H  
ATOM    613  HH  TYR A  68     -32.875  67.630   6.426  1.00 20.24           H  
ATOM    614  N   GLY A  69     -26.025  66.245   8.132  1.00 20.45           N  
ATOM    615  CA  GLY A  69     -26.133  64.792   8.036  1.00 20.45           C  
ATOM    616  C   GLY A  69     -26.014  64.064   9.376  1.00 20.45           C  
ATOM    617  O   GLY A  69     -26.039  64.677  10.449  1.00 20.45           O  
ATOM    618  H   GLY A  69     -25.774  66.694   9.016  1.00 20.45           H  
ATOM    619 1HA  GLY A  69     -27.089  64.541   7.575  1.00 20.45           H  
ATOM    620 2HA  GLY A  69     -25.359  64.427   7.362  1.00 20.45           H  
ATOM    621  N   ALA A  70     -25.947  62.730   9.303  1.00 20.65           N  
ATOM    622  CA  ALA A  70     -25.922  61.877  10.493  1.00 20.65           C  
ATOM    623  C   ALA A  70     -25.238  60.531  10.238  1.00 20.65           C  
ATOM    624  O   ALA A  70     -25.906  59.497  10.180  1.00 20.65           O  
ATOM    625  CB  ALA A  70     -27.332  61.651  11.003  1.00 20.65           C  
ATOM    626  H   ALA A  70     -25.923  62.292   8.391  1.00 20.65           H  
ATOM    627  HA  ALA A  70     -25.347  62.390  11.262  1.00 20.65           H  
ATOM    628 1HB  ALA A  70     -27.292  61.046  11.908  1.00 20.65           H  
ATOM    629 2HB  ALA A  70     -27.797  62.611  11.232  1.00 20.65           H  
ATOM    630 3HB  ALA A  70     -27.916  61.133  10.248  1.00 20.65           H  
ATOM    631  N   GLY A  71     -23.927  60.535  10.008  1.00 20.83           N  
ATOM    632  CA  GLY A  71     -23.232  59.284   9.701  1.00 20.83           C  
ATOM    633  C   GLY A  71     -23.377  58.307  10.870  1.00 20.83           C  
ATOM    634  O   GLY A  71     -23.474  58.711  12.035  1.00 20.83           O  
ATOM    635  H   GLY A  71     -23.411  61.402  10.058  1.00 20.83           H  
ATOM    636 1HA  GLY A  71     -23.646  58.844   8.792  1.00 20.83           H  
ATOM    637 2HA  GLY A  71     -22.175  59.479   9.513  1.00 20.83           H  
ATOM    638  N   ALA A  72     -23.352  57.013  10.563  1.00 20.97           N  
ATOM    639  CA  ALA A  72     -23.531  55.961  11.569  1.00 20.97           C  
ATOM    640  C   ALA A  72     -22.290  55.727  12.429  1.00 20.97           C  
ATOM    641  O   ALA A  72     -21.559  54.748  12.246  1.00 20.97           O  
ATOM    642  CB  ALA A  72     -23.916  54.666  10.888  1.00 20.97           C  
ATOM    643  H   ALA A  72     -23.236  56.752   9.595  1.00 20.97           H  
ATOM    644  HA  ALA A  72     -24.341  56.272  12.232  1.00 20.97           H  
ATOM    645 1HB  ALA A  72     -24.090  53.914  11.637  1.00 20.97           H  
ATOM    646 2HB  ALA A  72     -24.825  54.818  10.305  1.00 20.97           H  
ATOM    647 3HB  ALA A  72     -23.109  54.351  10.230  1.00 20.97           H  
ATOM    648  N   GLY A  73     -22.058  56.656  13.340  1.00 21.08           N  
ATOM    649  CA  GLY A  73     -20.897  56.662  14.218  1.00 21.08           C  
ATOM    650  C   GLY A  73     -19.703  57.344  13.568  1.00 21.08           C  
ATOM    651  O   GLY A  73     -19.684  57.592  12.363  1.00 21.08           O  
ATOM    652  H   GLY A  73     -22.766  57.393  13.425  1.00 21.08           H  
ATOM    653 1HA  GLY A  73     -21.157  57.173  15.148  1.00 21.08           H  
ATOM    654 2HA  GLY A  73     -20.635  55.639  14.477  1.00 21.08           H  
ATOM    655  N   SER A  74     -18.654  57.602  14.350  1.00 21.14           N  
ATOM    656  CA  SER A  74     -17.455  58.239  13.793  1.00 21.14           C  
ATOM    657  C   SER A  74     -16.782  57.353  12.734  1.00 21.14           C  
ATOM    658  O   SER A  74     -16.132  57.839  11.808  1.00 21.14           O  
ATOM    659  CB  SER A  74     -16.485  58.557  14.914  1.00 21.14           C  
ATOM    660  OG  SER A  74     -15.994  57.382  15.496  1.00 21.14           O  
ATOM    661  H   SER A  74     -18.691  57.378  15.334  1.00 21.14           H  
ATOM    662  HA  SER A  74     -17.754  59.177  13.317  1.00 21.14           H  
ATOM    663 1HB  SER A  74     -15.658  59.152  14.533  1.00 21.14           H  
ATOM    664 2HB  SER A  74     -16.995  59.151  15.672  1.00 21.14           H  
ATOM    665  HG  SER A  74     -15.385  57.004  14.855  1.00 21.14           H  
ATOM    666  N   GLY A  75     -17.045  56.047  12.806  1.00 21.15           N  
ATOM    667  CA  GLY A  75     -16.490  55.070  11.875  1.00 21.15           C  
ATOM    668  C   GLY A  75     -17.201  55.102  10.521  1.00 21.15           C  
ATOM    669  O   GLY A  75     -16.808  54.401   9.584  1.00 21.15           O  
ATOM    670  H   GLY A  75     -17.621  55.721  13.567  1.00 21.15           H  
ATOM    671 1HA  GLY A  75     -15.423  55.259  11.736  1.00 21.15           H  
ATOM    672 2HA  GLY A  75     -16.584  54.073  12.306  1.00 21.15           H  
ATOM    673  N   ALA A  76     -18.252  55.910  10.427  1.00 21.10           N  
ATOM    674  CA  ALA A  76     -19.013  56.085   9.210  1.00 21.10           C  
ATOM    675  C   ALA A  76     -18.990  57.544   8.826  1.00 21.10           C  
ATOM    676  O   ALA A  76     -19.848  58.010   8.072  1.00 21.10           O  
ATOM    677  CB  ALA A  76     -20.442  55.645   9.406  1.00 21.10           C  
ATOM    678  H   ALA A  76     -18.551  56.460  11.231  1.00 21.10           H  
ATOM    679  HA  ALA A  76     -18.549  55.504   8.416  1.00 21.10           H  
ATOM    680 1HB  ALA A  76     -21.008  55.788   8.489  1.00 21.10           H  
ATOM    681 2HB  ALA A  76     -20.476  54.595   9.696  1.00 21.10           H  
ATOM    682 3HB  ALA A  76     -20.847  56.252  10.189  1.00 21.10           H  
ATOM    683  N   ALA A  77     -18.029  58.292   9.371  1.00 20.99           N  
ATOM    684  CA  ALA A  77     -17.958  59.695   9.041  1.00 20.99           C  
ATOM    685  C   ALA A  77     -17.740  59.851   7.551  1.00 20.99           C  
ATOM    686  O   ALA A  77     -16.960  59.117   6.937  1.00 20.99           O  
ATOM    687  CB  ALA A  77     -16.853  60.373   9.827  1.00 20.99           C  
ATOM    688  H   ALA A  77     -17.343  57.901  10.017  1.00 20.99           H  
ATOM    689  HA  ALA A  77     -18.912  60.157   9.295  1.00 20.99           H  
ATOM    690 1HB  ALA A  77     -16.825  61.432   9.579  1.00 20.99           H  
ATOM    691 2HB  ALA A  77     -17.050  60.251  10.893  1.00 20.99           H  
ATOM    692 3HB  ALA A  77     -15.901  59.912   9.581  1.00 20.99           H  
ATOM    693  N   SER A  78     -18.419  60.824   6.983  1.00 20.81           N  
ATOM    694  CA  SER A  78     -18.326  61.136   5.574  1.00 20.81           C  
ATOM    695  C   SER A  78     -18.889  62.522   5.379  1.00 20.81           C  
ATOM    696  O   SER A  78     -19.477  63.090   6.303  1.00 20.81           O  
ATOM    697  CB  SER A  78     -19.109  60.138   4.743  1.00 20.81           C  
ATOM    698  OG  SER A  78     -20.482  60.306   4.935  1.00 20.81           O  
ATOM    699  H   SER A  78     -19.041  61.374   7.555  1.00 20.81           H  
ATOM    700  HA  SER A  78     -17.279  61.128   5.269  1.00 20.81           H  
ATOM    701 1HB  SER A  78     -18.866  60.270   3.691  1.00 20.81           H  
ATOM    702 2HB  SER A  78     -18.822  59.122   5.021  1.00 20.81           H  
ATOM    703  HG  SER A  78     -20.665  61.219   4.696  1.00 20.81           H  
ATOM    704  N   GLY A  79     -18.754  63.067   4.188  1.00 20.54           N  
ATOM    705  CA  GLY A  79     -19.373  64.350   3.931  1.00 20.54           C  
ATOM    706  C   GLY A  79     -19.082  64.859   2.540  1.00 20.54           C  
ATOM    707  O   GLY A  79     -18.242  64.319   1.820  1.00 20.54           O  
ATOM    708  H   GLY A  79     -18.244  62.589   3.457  1.00 20.54           H  
ATOM    709 1HA  GLY A  79     -20.451  64.264   4.067  1.00 20.54           H  
ATOM    710 2HA  GLY A  79     -19.019  65.074   4.663  1.00 20.54           H  
ATOM    711  N   ALA A  80     -19.813  65.894   2.174  1.00 20.20           N  
ATOM    712  CA  ALA A  80     -19.719  66.537   0.879  1.00 20.20           C  
ATOM    713  C   ALA A  80     -20.442  67.867   0.949  1.00 20.20           C  
ATOM    714  O   ALA A  80     -21.198  68.118   1.888  1.00 20.20           O  
ATOM    715  CB  ALA A  80     -20.312  65.658  -0.210  1.00 20.20           C  
ATOM    716  H   ALA A  80     -20.477  66.264   2.838  1.00 20.20           H  
ATOM    717  HA  ALA A  80     -18.668  66.728   0.657  1.00 20.20           H  
ATOM    718 1HB  ALA A  80     -20.226  66.164  -1.171  1.00 20.20           H  
ATOM    719 2HB  ALA A  80     -19.775  64.710  -0.255  1.00 20.20           H  
ATOM    720 3HB  ALA A  80     -21.360  65.471   0.007  1.00 20.20           H  
ATOM    721  N   GLY A  81     -20.248  68.702  -0.053  1.00 19.76           N  
ATOM    722  CA  GLY A  81     -20.986  69.949  -0.125  1.00 19.76           C  
ATOM    723  C   GLY A  81     -20.647  70.684  -1.401  1.00 19.76           C  
ATOM    724  O   GLY A  81     -19.739  70.292  -2.136  1.00 19.76           O  
ATOM    725  H   GLY A  81     -19.597  68.468  -0.789  1.00 19.76           H  
ATOM    726 1HA  GLY A  81     -22.056  69.747  -0.086  1.00 19.76           H  
ATOM    727 2HA  GLY A  81     -20.741  70.571   0.736  1.00 19.76           H  
ATOM    728  N   ALA A  82     -21.393  71.741  -1.676  1.00 19.25           N  
ATOM    729  CA  ALA A  82     -21.197  72.504  -2.897  1.00 19.25           C  
ATOM    730  C   ALA A  82     -21.851  73.868  -2.805  1.00 19.25           C  
ATOM    731  O   ALA A  82     -22.701  74.112  -1.946  1.00 19.25           O  
ATOM    732  CB  ALA A  82     -21.762  71.747  -4.093  1.00 19.25           C  
ATOM    733  H   ALA A  82     -22.119  72.017  -1.027  1.00 19.25           H  
ATOM    734  HA  ALA A  82     -20.126  72.651  -3.038  1.00 19.25           H  
ATOM    735 1HB  ALA A  82     -21.586  72.321  -5.001  1.00 19.25           H  
ATOM    736 2HB  ALA A  82     -21.275  70.776  -4.183  1.00 19.25           H  
ATOM    737 3HB  ALA A  82     -22.831  71.604  -3.958  1.00 19.25           H  
ATOM    738  N   GLY A  83     -21.476  74.737  -3.726  1.00 18.69           N  
ATOM    739  CA  GLY A  83     -22.094  76.043  -3.856  1.00 18.69           C  
ATOM    740  C   GLY A  83     -21.422  76.815  -4.973  1.00 18.69           C  
ATOM    741  O   GLY A  83     -20.318  76.475  -5.406  1.00 18.69           O  
ATOM    742  H   GLY A  83     -20.749  74.477  -4.378  1.00 18.69           H  
ATOM    743 1HA  GLY A  83     -23.158  75.931  -4.067  1.00 18.69           H  
ATOM    744 2HA  GLY A  83     -22.002  76.592  -2.918  1.00 18.69           H  
ATOM    745  N   SER A  84     -22.089  77.858  -5.431  1.00 18.12           N  
ATOM    746  CA  SER A  84     -21.585  78.695  -6.507  1.00 18.12           C  
ATOM    747  C   SER A  84     -22.273  80.041  -6.473  1.00 18.12           C  
ATOM    748  O   SER A  84     -23.264  80.223  -5.759  1.00 18.12           O  
ATOM    749  CB  SER A  84     -21.815  78.033  -7.848  1.00 18.12           C  
ATOM    750  OG  SER A  84     -23.179  77.986  -8.143  1.00 18.12           O  
ATOM    751  H   SER A  84     -22.986  78.081  -5.024  1.00 18.12           H  
ATOM    752  HA  SER A  84     -20.516  78.855  -6.359  1.00 18.12           H  
ATOM    753 1HB  SER A  84     -21.292  78.595  -8.619  1.00 18.12           H  
ATOM    754 2HB  SER A  84     -21.402  77.025  -7.840  1.00 18.12           H  
ATOM    755  HG  SER A  84     -23.483  78.899  -8.097  1.00 18.12           H  
ATOM    756  N   GLY A  85     -21.780  80.973  -7.266  1.00 17.58           N  
ATOM    757  CA  GLY A  85     -22.376  82.288  -7.291  1.00 17.58           C  
ATOM    758  C   GLY A  85     -21.740  83.189  -8.327  1.00 17.58           C  
ATOM    759  O   GLY A  85     -21.080  82.732  -9.264  1.00 17.58           O  
ATOM    760  H   GLY A  85     -20.968  80.781  -7.829  1.00 17.58           H  
ATOM    761 1HA  GLY A  85     -23.444  82.203  -7.484  1.00 17.58           H  
ATOM    762 2HA  GLY A  85     -22.263  82.742  -6.307  1.00 17.58           H  
ATOM    763  N   ALA A  86     -22.028  84.470  -8.188  1.00 17.11           N  
ATOM    764  CA  ALA A  86     -21.569  85.506  -9.091  1.00 17.11           C  
ATOM    765  C   ALA A  86     -21.628  86.833  -8.365  1.00 17.11           C  
ATOM    766  O   ALA A  86     -22.321  86.956  -7.354  1.00 17.11           O  
ATOM    767  CB  ALA A  86     -22.414  85.551 -10.352  1.00 17.11           C  
ATOM    768  H   ALA A  86     -22.586  84.745  -7.394  1.00 17.11           H  
ATOM    769  HA  ALA A  86     -20.530  85.301  -9.355  1.00 17.11           H  
ATOM    770 1HB  ALA A  86     -22.044  86.335 -11.010  1.00 17.11           H  
ATOM    771 2HB  ALA A  86     -22.357  84.591 -10.865  1.00 17.11           H  
ATOM    772 3HB  ALA A  86     -23.448  85.761 -10.085  1.00 17.11           H  
ATOM    773  N   GLY A  87     -20.927  87.833  -8.883  1.00 16.72           N  
ATOM    774  CA  GLY A  87     -20.996  89.155  -8.276  1.00 16.72           C  
ATOM    775  C   GLY A  87     -20.114  90.182  -8.970  1.00 16.72           C  
ATOM    776  O   GLY A  87     -20.581  91.253  -9.352  1.00 16.72           O  
ATOM    777  H   GLY A  87     -20.364  87.678  -9.703  1.00 16.72           H  
ATOM    778 1HA  GLY A  87     -22.030  89.492  -8.303  1.00 16.72           H  
ATOM    779 2HA  GLY A  87     -20.714  89.084  -7.227  1.00 16.72           H  
ATOM    780  N   ALA A  88     -18.854  89.837  -9.221  1.00 16.41           N  
ATOM    781  CA  ALA A  88     -17.924  90.773  -9.864  1.00 16.41           C  
ATOM    782  C   ALA A  88     -18.430  91.245 -11.237  1.00 16.41           C  
ATOM    783  O   ALA A  88     -18.206  92.394 -11.642  1.00 16.41           O  
ATOM    784  CB  ALA A  88     -16.570  90.112 -10.026  1.00 16.41           C  
ATOM    785  H   ALA A  88     -18.517  88.941  -8.903  1.00 16.41           H  
ATOM    786  HA  ALA A  88     -17.816  91.640  -9.218  1.00 16.41           H  
ATOM    787 1HB  ALA A  88     -15.886  90.824 -10.462  1.00 16.41           H  
ATOM    788 2HB  ALA A  88     -16.193  89.800  -9.053  1.00 16.41           H  
ATOM    789 3HB  ALA A  88     -16.656  89.240 -10.676  1.00 16.41           H  
ATOM    790  N   GLY A  89     -19.136  90.373 -11.952  1.00 16.16           N  
ATOM    791  CA  GLY A  89     -19.647  90.694 -13.280  1.00 16.16           C  
ATOM    792  C   GLY A  89     -20.839  91.651 -13.234  1.00 16.16           C  
ATOM    793  O   GLY A  89     -21.217  92.237 -14.249  1.00 16.16           O  
ATOM    794  H   GLY A  89     -19.307  89.458 -11.573  1.00 16.16           H  
ATOM    795 1HA  GLY A  89     -18.855  91.132 -13.883  1.00 16.16           H  
ATOM    796 2HA  GLY A  89     -19.938  89.773 -13.783  1.00 16.16           H  
ATOM    797  N   SER A  90     -21.403  91.884 -12.042  1.00 15.93           N  
ATOM    798  CA  SER A  90     -22.545  92.781 -11.928  1.00 15.93           C  
ATOM    799  C   SER A  90     -22.084  94.229 -12.028  1.00 15.93           C  
ATOM    800  O   SER A  90     -22.906  95.138 -12.138  1.00 15.93           O  
ATOM    801  CB  SER A  90     -23.345  92.533 -10.649  1.00 15.93           C  
ATOM    802  OG  SER A  90     -22.639  92.884  -9.495  1.00 15.93           O  
ATOM    803  H   SER A  90     -21.055  91.443 -11.197  1.00 15.93           H  
ATOM    804  HA  SER A  90     -23.216  92.590 -12.767  1.00 15.93           H  
ATOM    805 1HB  SER A  90     -24.271  93.104 -10.694  1.00 15.93           H  
ATOM    806 2HB  SER A  90     -23.615  91.479 -10.594  1.00 15.93           H  
ATOM    807  HG  SER A  90     -21.927  92.218  -9.429  1.00 15.93           H  
ATOM    808  N   GLY A  91     -20.761  94.455 -12.003  1.00 15.67           N  
ATOM    809  CA  GLY A  91     -20.237  95.803 -12.158  1.00 15.67           C  
ATOM    810  C   GLY A  91     -20.496  96.298 -13.590  1.00 15.67           C  
ATOM    811  O   GLY A  91     -20.519  97.503 -13.859  1.00 15.67           O  
ATOM    812  H   GLY A  91     -20.097  93.688 -11.897  1.00 15.67           H  
ATOM    813 1HA  GLY A  91     -20.713  96.471 -11.437  1.00 15.67           H  
ATOM    814 2HA  GLY A  91     -19.167  95.806 -11.946  1.00 15.67           H  
ATOM    815  N   ALA A  92     -20.745  95.369 -14.528  1.00 15.38           N  
ATOM    816  CA  ALA A  92     -20.989  95.723 -15.926  1.00 15.38           C  
ATOM    817  C   ALA A  92     -22.437  96.155 -16.109  1.00 15.38           C  
ATOM    818  O   ALA A  92     -23.230  95.464 -16.747  1.00 15.38           O  
ATOM    819  CB  ALA A  92     -20.682  94.541 -16.828  1.00 15.38           C  
ATOM    820  H   ALA A  92     -20.775  94.380 -14.280  1.00 15.38           H  
ATOM    821  HA  ALA A  92     -20.345  96.561 -16.189  1.00 15.38           H  
ATOM    822 1HB  ALA A  92     -20.860  94.827 -17.864  1.00 15.38           H  
ATOM    823 2HB  ALA A  92     -19.643  94.246 -16.704  1.00 15.38           H  
ATOM    824 3HB  ALA A  92     -21.331  93.705 -16.561  1.00 15.38           H  
ATOM    825  N   GLY A  93     -22.768  97.300 -15.533  1.00 15.05           N  
ATOM    826  CA  GLY A  93     -24.142  97.785 -15.527  1.00 15.05           C  
ATOM    827  C   GLY A  93     -24.580  98.457 -16.820  1.00 15.05           C  
ATOM    828  O   GLY A  93     -23.766  98.936 -17.616  1.00 15.05           O  
ATOM    829  H   GLY A  93     -22.031  97.796 -15.035  1.00 15.05           H  
ATOM    830 1HA  GLY A  93     -24.806  96.944 -15.326  1.00 15.05           H  
ATOM    831 2HA  GLY A  93     -24.276  98.479 -14.699  1.00 15.05           H  
ATOM    832  N   ALA A  94     -25.896  98.489 -16.996  1.00 14.73           N  
ATOM    833  CA  ALA A  94     -26.579  99.142 -18.122  1.00 14.73           C  
ATOM    834  C   ALA A  94     -28.070  99.189 -17.822  1.00 14.73           C  
ATOM    835  O   ALA A  94     -28.614  98.202 -17.335  1.00 14.73           O  
ATOM    836  CB  ALA A  94     -26.307  98.408 -19.427  1.00 14.73           C  
ATOM    837  H   ALA A  94     -26.451  98.063 -16.252  1.00 14.73           H  
ATOM    838  HA  ALA A  94     -26.219 100.155 -18.221  1.00 14.73           H  
ATOM    839 1HB  ALA A  94     -26.825  98.912 -20.241  1.00 14.73           H  
ATOM    840 2HB  ALA A  94     -25.237  98.400 -19.634  1.00 14.73           H  
ATOM    841 3HB  ALA A  94     -26.648  97.400 -19.357  1.00 14.73           H  
ATOM    842  N   GLY A  95     -28.765 100.262 -18.182  1.00 14.43           N  
ATOM    843  CA  GLY A  95     -30.209 100.277 -17.930  1.00 14.43           C  
ATOM    844  C   GLY A  95     -30.962  99.503 -19.001  1.00 14.43           C  
ATOM    845  O   GLY A  95     -30.408  99.225 -20.069  1.00 14.43           O  
ATOM    846  H   GLY A  95     -28.308 101.060 -18.602  1.00 14.43           H  
ATOM    847 1HA  GLY A  95     -30.418  99.846 -16.953  1.00 14.43           H  
ATOM    848 2HA  GLY A  95     -30.563 101.307 -17.907  1.00 14.43           H  
ATOM    849  N   SER A  96     -32.240  99.210 -18.751  1.00 14.19           N  
ATOM    850  CA  SER A  96     -33.047  98.504 -19.736  1.00 14.19           C  
ATOM    851  C   SER A  96     -34.531  98.848 -19.639  1.00 14.19           C  
ATOM    852  O   SER A  96     -35.024  99.303 -18.604  1.00 14.19           O  
ATOM    853  CB  SER A  96     -32.885  97.011 -19.527  1.00 14.19           C  
ATOM    854  OG  SER A  96     -33.444  96.618 -18.297  1.00 14.19           O  
ATOM    855  H   SER A  96     -32.657  99.414 -17.843  1.00 14.19           H  
ATOM    856  HA  SER A  96     -32.695  98.776 -20.730  1.00 14.19           H  
ATOM    857 1HB  SER A  96     -33.360  96.465 -20.340  1.00 14.19           H  
ATOM    858 2HB  SER A  96     -31.829  96.764 -19.537  1.00 14.19           H  
ATOM    859  HG  SER A  96     -33.227  97.329 -17.663  1.00 14.19           H  
ATOM    860  N   GLY A  97     -35.258  98.577 -20.715  1.00 14.02           N  
ATOM    861  CA  GLY A  97     -36.699  98.768 -20.720  1.00 14.02           C  
ATOM    862  C   GLY A  97     -37.234  98.935 -22.127  1.00 14.02           C  
ATOM    863  O   GLY A  97     -36.497  99.263 -23.057  1.00 14.02           O  
ATOM    864  H   GLY A  97     -34.809  98.216 -21.546  1.00 14.02           H  
ATOM    865 1HA  GLY A  97     -37.181  97.909 -20.257  1.00 14.02           H  
ATOM    866 2HA  GLY A  97     -36.957  99.641 -20.123  1.00 14.02           H  
ATOM    867  N   ALA A  98     -38.529  98.709 -22.263  1.00 13.94           N  
ATOM    868  CA  ALA A  98     -39.214  98.800 -23.552  1.00 13.94           C  
ATOM    869  C   ALA A  98     -40.711  98.932 -23.330  1.00 13.94           C  
ATOM    870  O   ALA A  98     -41.199  98.607 -22.248  1.00 13.94           O  
ATOM    871  CB  ALA A  98     -38.908  97.578 -24.410  1.00 13.94           C  
ATOM    872  H   ALA A  98     -39.053  98.461 -21.421  1.00 13.94           H  
ATOM    873  HA  ALA A  98     -38.864  99.692 -24.069  1.00 13.94           H  
ATOM    874 1HB  ALA A  98     -39.418  97.669 -25.367  1.00 13.94           H  
ATOM    875 2HB  ALA A  98     -37.828  97.505 -24.580  1.00 13.94           H  
ATOM    876 3HB  ALA A  98     -39.258  96.686 -23.907  1.00 13.94           H  
ATOM    877  N   GLY A  99     -41.443  99.396 -24.343  1.00 13.94           N  
ATOM    878  CA  GLY A  99     -42.902  99.429 -24.243  1.00 13.94           C  
ATOM    879  C   GLY A  99     -43.566 100.116 -25.423  1.00 13.94           C  
ATOM    880  O   GLY A  99     -42.892 100.704 -26.271  1.00 13.94           O  
ATOM    881  H   GLY A  99     -40.994  99.696 -25.198  1.00 13.94           H  
ATOM    882 1HA  GLY A  99     -43.279  98.410 -24.173  1.00 13.94           H  
ATOM    883 2HA  GLY A  99     -43.189  99.943 -23.329  1.00 13.94           H  
ATOM    884  N   ALA A 100     -44.894 100.011 -25.489  1.00 13.99           N  
ATOM    885  CA  ALA A 100     -45.660 100.622 -26.576  1.00 13.99           C  
ATOM    886  C   ALA A 100     -47.162 100.679 -26.290  1.00 13.99           C  
ATOM    887  O   ALA A 100     -47.733  99.812 -25.619  1.00 13.99           O  
ATOM    888  CB  ALA A 100     -45.441  99.849 -27.870  1.00 13.99           C  
ATOM    889  H   ALA A 100     -45.379  99.528 -24.732  1.00 13.99           H  
ATOM    890  HA  ALA A 100     -45.301 101.643 -26.701  1.00 13.99           H  
ATOM    891 1HB  ALA A 100     -45.982 100.328 -28.680  1.00 13.99           H  
ATOM    892 2HB  ALA A 100     -44.382  99.826 -28.120  1.00 13.99           H  
ATOM    893 3HB  ALA A 100     -45.805  98.829 -27.746  1.00 13.99           H  
ATOM    894  N   GLY A 101     -47.834 101.660 -26.895  1.00 14.06           N  
ATOM    895  CA  GLY A 101     -49.294 101.718 -26.850  1.00 14.06           C  
ATOM    896  C   GLY A 101     -49.908 101.039 -28.075  1.00 14.06           C  
ATOM    897  O   GLY A 101     -51.129 100.959 -28.208  1.00 14.06           O  
ATOM    898  H   GLY A 101     -47.328 102.372 -27.405  1.00 14.06           H  
ATOM    899 1HA  GLY A 101     -49.655 101.233 -25.942  1.00 14.06           H  
ATOM    900 2HA  GLY A 101     -49.616 102.758 -26.806  1.00 14.06           H  
ATOM    901  N   SER A 102     -49.045 100.512 -28.953  1.00 14.10           N  
ATOM    902  CA  SER A 102     -49.455  99.880 -30.207  1.00 14.10           C  
ATOM    903  C   SER A 102     -50.292  98.626 -29.988  1.00 14.10           C  
ATOM    904  O   SER A 102     -51.063  98.218 -30.859  1.00 14.10           O  
ATOM    905  CB  SER A 102     -48.233  99.527 -31.034  1.00 14.10           C  
ATOM    906  OG  SER A 102     -47.490  98.512 -30.423  1.00 14.10           O  
ATOM    907  H   SER A 102     -48.062 100.589 -28.753  1.00 14.10           H  
ATOM    908  HA  SER A 102     -50.059 100.596 -30.768  1.00 14.10           H  
ATOM    909 1HB  SER A 102     -48.547  99.203 -32.026  1.00 14.10           H  
ATOM    910 2HB  SER A 102     -47.610 100.410 -31.161  1.00 14.10           H  
ATOM    911  HG  SER A 102     -48.106  97.785 -30.285  1.00 14.10           H  
ATOM    912  N   GLY A 103     -50.190  98.042 -28.795  1.00 14.11           N  
ATOM    913  CA  GLY A 103     -50.965  96.862 -28.438  1.00 14.11           C  
ATOM    914  C   GLY A 103     -52.460  97.152 -28.568  1.00 14.11           C  
ATOM    915  O   GLY A 103     -53.251  96.260 -28.881  1.00 14.11           O  
ATOM    916  H   GLY A 103     -49.548  98.436 -28.122  1.00 14.11           H  
ATOM    917 1HA  GLY A 103     -50.688  96.028 -29.082  1.00 14.11           H  
ATOM    918 2HA  GLY A 103     -50.736  96.571 -27.414  1.00 14.11           H  
ATOM    919  N   ALA A 104     -52.841  98.421 -28.384  1.00 14.07           N  
ATOM    920  CA  ALA A 104     -54.228  98.848 -28.466  1.00 14.07           C  
ATOM    921  C   ALA A 104     -54.835  98.564 -29.824  1.00 14.07           C  
ATOM    922  O   ALA A 104     -56.057  98.454 -29.932  1.00 14.07           O  
ATOM    923  CB  ALA A 104     -54.339 100.331 -28.169  1.00 14.07           C  
ATOM    924  H   ALA A 104     -52.148  99.138 -28.165  1.00 14.07           H  
ATOM    925  HA  ALA A 104     -54.793  98.291 -27.734  1.00 14.07           H  
ATOM    926 1HB  ALA A 104     -55.382 100.635 -28.204  1.00 14.07           H  
ATOM    927 2HB  ALA A 104     -53.933 100.539 -27.182  1.00 14.07           H  
ATOM    928 3HB  ALA A 104     -53.771 100.889 -28.912  1.00 14.07           H  
ATOM    929  N   GLY A 105     -54.011  98.503 -30.875  1.00 13.99           N  
ATOM    930  CA  GLY A 105     -54.521  98.272 -32.214  1.00 13.99           C  
ATOM    931  C   GLY A 105     -55.302  96.965 -32.283  1.00 13.99           C  
ATOM    932  O   GLY A 105     -56.478  96.962 -32.648  1.00 13.99           O  
ATOM    933  H   GLY A 105     -53.005  98.571 -30.738  1.00 13.99           H  
ATOM    934 1HA  GLY A 105     -55.164  99.102 -32.508  1.00 13.99           H  
ATOM    935 2HA  GLY A 105     -53.688  98.243 -32.917  1.00 13.99           H  
ATOM    936  N   ALA A 106     -54.649  95.837 -31.974  1.00 13.86           N  
ATOM    937  CA  ALA A 106     -55.381  94.572 -31.983  1.00 13.86           C  
ATOM    938  C   ALA A 106     -54.744  93.478 -31.109  1.00 13.86           C  
ATOM    939  O   ALA A 106     -54.904  92.281 -31.435  1.00 13.86           O  
ATOM    940  CB  ALA A 106     -55.501  94.059 -33.407  1.00 13.86           C  
ATOM    941  H   ALA A 106     -53.677  95.873 -31.697  1.00 13.86           H  
ATOM    942  HA  ALA A 106     -56.375  94.774 -31.595  1.00 13.86           H  
ATOM    943 1HB  ALA A 106     -56.080  93.159 -33.419  1.00 13.86           H  
ATOM    944 2HB  ALA A 106     -55.995  94.808 -34.028  1.00 13.86           H  
ATOM    945 3HB  ALA A 106     -54.510  93.857 -33.804  1.00 13.86           H  
ATOM    946  N   GLY A 107     -54.164  93.874 -29.959  1.00 13.68           N  
ATOM    947  CA  GLY A 107     -53.461  92.977 -29.032  1.00 13.68           C  
ATOM    948  C   GLY A 107     -54.379  92.011 -28.286  1.00 13.68           C  
ATOM    949  O   GLY A 107     -55.607  92.028 -28.483  1.00 13.68           O  
ATOM    950  H   GLY A 107     -54.110  94.864 -29.727  1.00 13.68           H  
ATOM    951 1HA  GLY A 107     -52.667  92.444 -29.548  1.00 13.68           H  
ATOM    952 2HA  GLY A 107     -52.945  93.595 -28.294  1.00 13.68           H  
ATOM    953  N   SER A 108     -53.759  91.137 -27.472  1.00 13.48           N  
ATOM    954  CA  SER A 108     -54.501  90.141 -26.704  1.00 13.48           C  
ATOM    955  C   SER A 108     -53.892  89.771 -25.340  1.00 13.48           C  
ATOM    956  O   SER A 108     -54.436  88.914 -24.642  1.00 13.48           O  
ATOM    957  CB  SER A 108     -54.637  88.873 -27.508  1.00 13.48           C  
ATOM    958  OG  SER A 108     -53.387  88.277 -27.738  1.00 13.48           O  
ATOM    959  H   SER A 108     -52.744  91.192 -27.378  1.00 13.48           H  
ATOM    960  HA  SER A 108     -55.499  90.543 -26.516  1.00 13.48           H  
ATOM    961 1HB  SER A 108     -55.299  88.178 -26.989  1.00 13.48           H  
ATOM    962 2HB  SER A 108     -55.088  89.123 -28.442  1.00 13.48           H  
ATOM    963  HG  SER A 108     -53.034  88.075 -26.863  1.00 13.48           H  
ATOM    964  N   GLY A 109     -52.769  90.370 -24.956  1.00 13.24           N  
ATOM    965  CA  GLY A 109     -52.152  89.970 -23.694  1.00 13.24           C  
ATOM    966  C   GLY A 109     -53.059  90.270 -22.498  1.00 13.24           C  
ATOM    967  O   GLY A 109     -53.790  91.259 -22.496  1.00 13.24           O  
ATOM    968  H   GLY A 109     -52.312  91.063 -25.547  1.00 13.24           H  
ATOM    969 1HA  GLY A 109     -51.919  88.908 -23.726  1.00 13.24           H  
ATOM    970 2HA  GLY A 109     -51.207  90.499 -23.580  1.00 13.24           H  
ATOM    971  N   ALA A 110     -53.002  89.406 -21.473  1.00 12.99           N  
ATOM    972  CA  ALA A 110     -53.783  89.585 -20.255  1.00 12.99           C  
ATOM    973  C   ALA A 110     -53.018  88.966 -19.107  1.00 12.99           C  
ATOM    974  O   ALA A 110     -53.198  89.305 -17.937  1.00 12.99           O  
ATOM    975  CB  ALA A 110     -55.148  88.943 -20.392  1.00 12.99           C  
ATOM    976  H   ALA A 110     -52.388  88.606 -21.518  1.00 12.99           H  
ATOM    977  HA  ALA A 110     -53.906  90.651 -20.065  1.00 12.99           H  
ATOM    978 1HB  ALA A 110     -55.720  89.087 -19.469  1.00 12.99           H  
ATOM    979 2HB  ALA A 110     -55.673  89.401 -21.227  1.00 12.99           H  
ATOM    980 3HB  ALA A 110     -55.033  87.879 -20.581  1.00 12.99           H  
ATOM    981  N   GLY A 111     -52.132  88.042 -19.466  1.00 12.73           N  
ATOM    982  CA  GLY A 111     -51.383  87.231 -18.494  1.00 12.73           C  
ATOM    983  C   GLY A 111     -50.257  88.012 -17.826  1.00 12.73           C  
ATOM    984  O   GLY A 111     -49.080  87.715 -18.017  1.00 12.73           O  
ATOM    985  H   GLY A 111     -52.019  87.871 -20.458  1.00 12.73           H  
ATOM    986 1HA  GLY A 111     -52.071  86.859 -17.733  1.00 12.73           H  
ATOM    987 2HA  GLY A 111     -50.971  86.356 -18.995  1.00 12.73           H  
ATOM    988  N   ALA A 112     -50.641  89.024 -17.061  1.00 12.50           N  
ATOM    989  CA  ALA A 112     -49.716  89.938 -16.405  1.00 12.50           C  
ATOM    990  C   ALA A 112     -48.757  89.280 -15.414  1.00 12.50           C  
ATOM    991  O   ALA A 112     -47.609  89.713 -15.269  1.00 12.50           O  
ATOM    992  CB  ALA A 112     -50.503  91.024 -15.695  1.00 12.50           C  
ATOM    993  H   ALA A 112     -51.643  89.177 -16.985  1.00 12.50           H  
ATOM    994  HA  ALA A 112     -49.115  90.361 -17.184  1.00 12.50           H  
ATOM    995 1HB  ALA A 112     -49.841  91.739 -15.249  1.00 12.50           H  
ATOM    996 2HB  ALA A 112     -51.150  91.524 -16.412  1.00 12.50           H  
ATOM    997 3HB  ALA A 112     -51.098  90.568 -14.920  1.00 12.50           H  
ATOM    998  N   GLY A 113     -49.239  88.266 -14.701  1.00 12.32           N  
ATOM    999  CA  GLY A 113     -48.433  87.570 -13.704  1.00 12.32           C  
ATOM   1000  C   GLY A 113     -47.916  88.501 -12.609  1.00 12.32           C  
ATOM   1001  O   GLY A 113     -48.664  89.313 -12.047  1.00 12.32           O  
ATOM   1002  H   GLY A 113     -50.183  87.960 -14.876  1.00 12.32           H  
ATOM   1003 1HA  GLY A 113     -49.027  86.774 -13.254  1.00 12.32           H  
ATOM   1004 2HA  GLY A 113     -47.590  87.090 -14.200  1.00 12.32           H  
ATOM   1005  N   TYR A 114     -46.613  88.407 -12.348  1.00 12.21           N  
ATOM   1006  CA  TYR A 114     -45.964  89.187 -11.305  1.00 12.21           C  
ATOM   1007  C   TYR A 114     -44.581  89.678 -11.719  1.00 12.21           C  
ATOM   1008  O   TYR A 114     -43.992  89.190 -12.687  1.00 12.21           O  
ATOM   1009  CB  TYR A 114     -45.882  88.369 -10.022  1.00 12.21           C  
ATOM   1010  CG  TYR A 114     -45.027  87.142 -10.137  1.00 12.21           C  
ATOM   1011  CD1 TYR A 114     -43.692  87.192  -9.782  1.00 12.21           C  
ATOM   1012  CD2 TYR A 114     -45.586  85.954 -10.593  1.00 12.21           C  
ATOM   1013  CE1 TYR A 114     -42.908  86.061  -9.883  1.00 12.21           C  
ATOM   1014  CE2 TYR A 114     -44.803  84.821 -10.697  1.00 12.21           C  
ATOM   1015  CZ  TYR A 114     -43.467  84.872 -10.340  1.00 12.21           C  
ATOM   1016  OH  TYR A 114     -42.686  83.744 -10.439  1.00 12.21           O  
ATOM   1017  H   TYR A 114     -46.061  87.748 -12.875  1.00 12.21           H  
ATOM   1018  HA  TYR A 114     -46.572  90.042 -11.080  1.00 12.21           H  
ATOM   1019 1HB  TYR A 114     -45.475  88.993  -9.222  1.00 12.21           H  
ATOM   1020 2HB  TYR A 114     -46.882  88.064  -9.719  1.00 12.21           H  
ATOM   1021  HD1 TYR A 114     -43.260  88.126  -9.424  1.00 12.21           H  
ATOM   1022  HD2 TYR A 114     -46.640  85.918 -10.870  1.00 12.21           H  
ATOM   1023  HE1 TYR A 114     -41.856  86.105  -9.605  1.00 12.21           H  
ATOM   1024  HE2 TYR A 114     -45.239  83.889 -11.054  1.00 12.21           H  
ATOM   1025  HH  TYR A 114     -41.795  83.947 -10.144  1.00 12.21           H  
ATOM   1026  N   GLY A 115     -44.097  90.681 -11.000  1.00 12.16           N  
ATOM   1027  CA  GLY A 115     -42.787  91.276 -11.207  1.00 12.16           C  
ATOM   1028  C   GLY A 115     -41.986  91.275  -9.912  1.00 12.16           C  
ATOM   1029  O   GLY A 115     -42.061  90.333  -9.124  1.00 12.16           O  
ATOM   1030  H   GLY A 115     -44.654  91.039 -10.227  1.00 12.16           H  
ATOM   1031 1HA  GLY A 115     -42.247  90.738 -11.983  1.00 12.16           H  
ATOM   1032 2HA  GLY A 115     -42.922  92.295 -11.547  1.00 12.16           H  
ATOM   1033  N   ALA A 116     -41.215  92.344  -9.697  1.00 12.15           N  
ATOM   1034  CA  ALA A 116     -40.366  92.516  -8.511  1.00 12.15           C  
ATOM   1035  C   ALA A 116     -39.388  91.362  -8.280  1.00 12.15           C  
ATOM   1036  O   ALA A 116     -39.241  90.884  -7.155  1.00 12.15           O  
ATOM   1037  CB  ALA A 116     -41.239  92.681  -7.272  1.00 12.15           C  
ATOM   1038  H   ALA A 116     -41.203  93.069 -10.413  1.00 12.15           H  
ATOM   1039  HA  ALA A 116     -39.780  93.422  -8.655  1.00 12.15           H  
ATOM   1040 1HB  ALA A 116     -40.609  92.859  -6.402  1.00 12.15           H  
ATOM   1041 2HB  ALA A 116     -41.904  93.516  -7.411  1.00 12.15           H  
ATOM   1042 3HB  ALA A 116     -41.829  91.784  -7.104  1.00 12.15           H  
ATOM   1043  N   GLY A 117     -38.711  90.920  -9.338  1.00 12.14           N  
ATOM   1044  CA  GLY A 117     -37.734  89.850  -9.191  1.00 12.14           C  
ATOM   1045  C   GLY A 117     -36.404  90.427  -8.720  1.00 12.14           C  
ATOM   1046  O   GLY A 117     -36.305  91.625  -8.445  1.00 12.14           O  
ATOM   1047  H   GLY A 117     -38.876  91.335 -10.241  1.00 12.14           H  
ATOM   1048 1HA  GLY A 117     -38.098  89.117  -8.472  1.00 12.14           H  
ATOM   1049 2HA  GLY A 117     -37.602  89.337 -10.143  1.00 12.14           H  
ATOM   1050  N   ALA A 118     -35.382  89.583  -8.634  1.00 12.14           N  
ATOM   1051  CA  ALA A 118     -34.079  90.037  -8.163  1.00 12.14           C  
ATOM   1052  C   ALA A 118     -32.975  89.066  -8.605  1.00 12.14           C  
ATOM   1053  O   ALA A 118     -33.261  87.888  -8.821  1.00 12.14           O  
ATOM   1054  CB  ALA A 118     -34.115  90.154  -6.639  1.00 12.14           C  
ATOM   1055  H   ALA A 118     -35.509  88.614  -8.883  1.00 12.14           H  
ATOM   1056  HA  ALA A 118     -33.889  91.010  -8.609  1.00 12.14           H  
ATOM   1057 1HB  ALA A 118     -33.170  90.503  -6.251  1.00 12.14           H  
ATOM   1058 2HB  ALA A 118     -34.899  90.854  -6.345  1.00 12.14           H  
ATOM   1059 3HB  ALA A 118     -34.327  89.175  -6.214  1.00 12.14           H  
ATOM   1060  N   GLY A 119     -31.717  89.529  -8.723  1.00 12.15           N  
ATOM   1061  CA  GLY A 119     -31.290  90.921  -8.525  1.00 12.15           C  
ATOM   1062  C   GLY A 119     -31.387  91.687  -9.833  1.00 12.15           C  
ATOM   1063  O   GLY A 119     -31.951  91.187 -10.806  1.00 12.15           O  
ATOM   1064  H   GLY A 119     -31.004  88.868  -8.991  1.00 12.15           H  
ATOM   1065 1HA  GLY A 119     -31.866  91.422  -7.756  1.00 12.15           H  
ATOM   1066 2HA  GLY A 119     -30.255  90.927  -8.186  1.00 12.15           H  
ATOM   1067  N   ALA A 120     -30.859  92.906  -9.855  1.00 12.19           N  
ATOM   1068  CA  ALA A 120     -30.903  93.699 -11.077  1.00 12.19           C  
ATOM   1069  C   ALA A 120     -30.064  93.043 -12.159  1.00 12.19           C  
ATOM   1070  O   ALA A 120     -29.012  92.466 -11.875  1.00 12.19           O  
ATOM   1071  CB  ALA A 120     -30.400  95.113 -10.838  1.00 12.19           C  
ATOM   1072  H   ALA A 120     -30.413  93.281  -9.031  1.00 12.19           H  
ATOM   1073  HA  ALA A 120     -31.936  93.737 -11.424  1.00 12.19           H  
ATOM   1074 1HB  ALA A 120     -30.459  95.677 -11.772  1.00 12.19           H  
ATOM   1075 2HB  ALA A 120     -31.012  95.604 -10.084  1.00 12.19           H  
ATOM   1076 3HB  ALA A 120     -29.369  95.083 -10.506  1.00 12.19           H  
ATOM   1077  N   GLY A 121     -30.519  93.164 -13.397  1.00 12.32           N  
ATOM   1078  CA  GLY A 121     -29.771  92.685 -14.548  1.00 12.32           C  
ATOM   1079  C   GLY A 121     -29.151  93.881 -15.246  1.00 12.32           C  
ATOM   1080  O   GLY A 121     -28.778  94.866 -14.600  1.00 12.32           O  
ATOM   1081  H   GLY A 121     -31.407  93.620 -13.547  1.00 12.32           H  
ATOM   1082 1HA  GLY A 121     -28.993  91.988 -14.231  1.00 12.32           H  
ATOM   1083 2HA  GLY A 121     -30.436  92.154 -15.227  1.00 12.32           H  
ATOM   1084  N   TYR A 122     -29.022  93.792 -16.556  1.00 12.53           N  
ATOM   1085  CA  TYR A 122     -28.458  94.889 -17.319  1.00 12.53           C  
ATOM   1086  C   TYR A 122     -28.894  94.828 -18.774  1.00 12.53           C  
ATOM   1087  O   TYR A 122     -29.174  93.752 -19.310  1.00 12.53           O  
ATOM   1088  CB  TYR A 122     -26.924  94.917 -17.164  1.00 12.53           C  
ATOM   1089  CG  TYR A 122     -26.209  93.649 -17.540  1.00 12.53           C  
ATOM   1090  CD1 TYR A 122     -25.767  93.453 -18.831  1.00 12.53           C  
ATOM   1091  CD2 TYR A 122     -25.982  92.674 -16.571  1.00 12.53           C  
ATOM   1092  CE1 TYR A 122     -25.106  92.285 -19.170  1.00 12.53           C  
ATOM   1093  CE2 TYR A 122     -25.322  91.509 -16.905  1.00 12.53           C  
ATOM   1094  CZ  TYR A 122     -24.885  91.312 -18.200  1.00 12.53           C  
ATOM   1095  OH  TYR A 122     -24.232  90.148 -18.537  1.00 12.53           O  
ATOM   1096  H   TYR A 122     -29.330  92.960 -17.036  1.00 12.53           H  
ATOM   1097  HA  TYR A 122     -28.846  95.819 -16.912  1.00 12.53           H  
ATOM   1098 1HB  TYR A 122     -26.520  95.713 -17.778  1.00 12.53           H  
ATOM   1099 2HB  TYR A 122     -26.662  95.152 -16.139  1.00 12.53           H  
ATOM   1100  HD1 TYR A 122     -25.939  94.218 -19.579  1.00 12.53           H  
ATOM   1101  HD2 TYR A 122     -26.323  92.829 -15.547  1.00 12.53           H  
ATOM   1102  HE1 TYR A 122     -24.763  92.135 -20.192  1.00 12.53           H  
ATOM   1103  HE2 TYR A 122     -25.145  90.746 -16.146  1.00 12.53           H  
ATOM   1104  HH  TYR A 122     -24.020  90.162 -19.473  1.00 12.53           H  
ATOM   1105  N   GLY A 123     -28.917  95.987 -19.409  1.00 12.83           N  
ATOM   1106  CA  GLY A 123     -29.234  96.099 -20.828  1.00 12.83           C  
ATOM   1107  C   GLY A 123     -27.993  95.998 -21.700  1.00 12.83           C  
ATOM   1108  O   GLY A 123     -26.916  95.649 -21.226  1.00 12.83           O  
ATOM   1109  H   GLY A 123     -28.720  96.821 -18.859  1.00 12.83           H  
ATOM   1110 1HA  GLY A 123     -29.940  95.317 -21.103  1.00 12.83           H  
ATOM   1111 2HA  GLY A 123     -29.727  97.049 -21.010  1.00 12.83           H  
ATOM   1112  N   ALA A 124     -28.136  96.318 -22.982  1.00 13.18           N  
ATOM   1113  CA  ALA A 124     -27.007  96.220 -23.896  1.00 13.18           C  
ATOM   1114  C   ALA A 124     -27.058  97.269 -25.002  1.00 13.18           C  
ATOM   1115  O   ALA A 124     -26.919  96.944 -26.179  1.00 13.18           O  
ATOM   1116  CB  ALA A 124     -26.962  94.831 -24.511  1.00 13.18           C  
ATOM   1117  H   ALA A 124     -29.037  96.612 -23.323  1.00 13.18           H  
ATOM   1118  HA  ALA A 124     -26.093  96.386 -23.324  1.00 13.18           H  
ATOM   1119 1HB  ALA A 124     -26.095  94.753 -25.166  1.00 13.18           H  
ATOM   1120 2HB  ALA A 124     -26.886  94.084 -23.716  1.00 13.18           H  
ATOM   1121 3HB  ALA A 124     -27.868  94.660 -25.087  1.00 13.18           H  
ATOM   1122  N   GLY A 125     -27.313  98.528 -24.647  1.00 13.55           N  
ATOM   1123  CA  GLY A 125     -27.272  99.629 -25.627  1.00 13.55           C  
ATOM   1124  C   GLY A 125     -28.481  99.748 -26.565  1.00 13.55           C  
ATOM   1125  O   GLY A 125     -29.114 100.799 -26.649  1.00 13.55           O  
ATOM   1126  H   GLY A 125     -27.475  98.739 -23.672  1.00 13.55           H  
ATOM   1127 1HA  GLY A 125     -27.155 100.568 -25.085  1.00 13.55           H  
ATOM   1128 2HA  GLY A 125     -26.371  99.519 -26.229  1.00 13.55           H  
ATOM   1129  N   ALA A 126     -28.794  98.655 -27.252  1.00 13.87           N  
ATOM   1130  CA  ALA A 126     -29.867  98.551 -28.239  1.00 13.87           C  
ATOM   1131  C   ALA A 126     -31.254  98.923 -27.719  1.00 13.87           C  
ATOM   1132  O   ALA A 126     -32.080  99.430 -28.471  1.00 13.87           O  
ATOM   1133  CB  ALA A 126     -29.924  97.131 -28.769  1.00 13.87           C  
ATOM   1134  H   ALA A 126     -28.193  97.850 -27.093  1.00 13.87           H  
ATOM   1135  HA  ALA A 126     -29.626  99.236 -29.057  1.00 13.87           H  
ATOM   1136 1HB  ALA A 126     -30.690  97.057 -29.538  1.00 13.87           H  
ATOM   1137 2HB  ALA A 126     -28.955  96.862 -29.189  1.00 13.87           H  
ATOM   1138 3HB  ALA A 126     -30.162  96.453 -27.952  1.00 13.87           H  
ATOM   1139  N   GLY A 127     -31.540  98.618 -26.453  1.00 14.12           N  
ATOM   1140  CA  GLY A 127     -32.866  98.909 -25.904  1.00 14.12           C  
ATOM   1141  C   GLY A 127     -33.897  97.827 -26.239  1.00 14.12           C  
ATOM   1142  O   GLY A 127     -35.095  98.007 -26.033  1.00 14.12           O  
ATOM   1143  H   GLY A 127     -30.829  98.212 -25.868  1.00 14.12           H  
ATOM   1144 1HA  GLY A 127     -32.790  99.014 -24.821  1.00 14.12           H  
ATOM   1145 2HA  GLY A 127     -33.210  99.869 -26.286  1.00 14.12           H  
ATOM   1146  N   ALA A 128     -33.442  96.711 -26.794  1.00 14.26           N  
ATOM   1147  CA  ALA A 128     -34.345  95.633 -27.158  1.00 14.26           C  
ATOM   1148  C   ALA A 128     -35.063  95.139 -25.909  1.00 14.26           C  
ATOM   1149  O   ALA A 128     -34.467  95.054 -24.834  1.00 14.26           O  
ATOM   1150  CB  ALA A 128     -33.583  94.504 -27.830  1.00 14.26           C  
ATOM   1151  H   ALA A 128     -32.455  96.614 -26.959  1.00 14.26           H  
ATOM   1152  HA  ALA A 128     -35.092  96.024 -27.851  1.00 14.26           H  
ATOM   1153 1HB  ALA A 128     -34.270  93.713 -28.105  1.00 14.26           H  
ATOM   1154 2HB  ALA A 128     -33.089  94.883 -28.726  1.00 14.26           H  
ATOM   1155 3HB  ALA A 128     -32.838  94.111 -27.144  1.00 14.26           H  
ATOM   1156  N   GLY A 129     -36.331  94.791 -26.063  1.00 14.26           N  
ATOM   1157  CA  GLY A 129     -37.159  94.296 -24.978  1.00 14.26           C  
ATOM   1158  C   GLY A 129     -38.514  94.044 -25.584  1.00 14.26           C  
ATOM   1159  O   GLY A 129     -39.251  93.147 -25.181  1.00 14.26           O  
ATOM   1160  H   GLY A 129     -36.766  94.880 -26.972  1.00 14.26           H  
ATOM   1161 1HA  GLY A 129     -36.741  93.376 -24.573  1.00 14.26           H  
ATOM   1162 2HA  GLY A 129     -37.219  95.032 -24.178  1.00 14.26           H  
ATOM   1163  N   TYR A 130     -38.809  94.850 -26.595  1.00 14.14           N  
ATOM   1164  CA  TYR A 130     -40.035  94.760 -27.378  1.00 14.14           C  
ATOM   1165  C   TYR A 130     -41.252  94.891 -26.465  1.00 14.14           C  
ATOM   1166  O   TYR A 130     -41.294  95.793 -25.627  1.00 14.14           O  
ATOM   1167  CB  TYR A 130     -40.028  93.448 -28.166  1.00 14.14           C  
ATOM   1168  CG  TYR A 130     -38.812  93.369 -29.061  1.00 14.14           C  
ATOM   1169  CD1 TYR A 130     -37.717  92.617 -28.651  1.00 14.14           C  
ATOM   1170  CD2 TYR A 130     -38.764  94.062 -30.258  1.00 14.14           C  
ATOM   1171  CE1 TYR A 130     -36.588  92.558 -29.427  1.00 14.14           C  
ATOM   1172  CE2 TYR A 130     -37.624  94.001 -31.040  1.00 14.14           C  
ATOM   1173  CZ  TYR A 130     -36.540  93.252 -30.625  1.00 14.14           C  
ATOM   1174  OH  TYR A 130     -35.406  93.194 -31.398  1.00 14.14           O  
ATOM   1175  H   TYR A 130     -38.127  95.558 -26.830  1.00 14.14           H  
ATOM   1176  HA  TYR A 130     -40.059  95.590 -28.084  1.00 14.14           H  
ATOM   1177 1HB  TYR A 130     -40.032  92.586 -27.499  1.00 14.14           H  
ATOM   1178 2HB  TYR A 130     -40.912  93.391 -28.799  1.00 14.14           H  
ATOM   1179  HD1 TYR A 130     -37.754  92.076 -27.704  1.00 14.14           H  
ATOM   1180  HD2 TYR A 130     -39.618  94.659 -30.581  1.00 14.14           H  
ATOM   1181  HE1 TYR A 130     -35.733  91.965 -29.101  1.00 14.14           H  
ATOM   1182  HE2 TYR A 130     -37.580  94.549 -31.982  1.00 14.14           H  
ATOM   1183  HH  TYR A 130     -35.541  93.704 -32.200  1.00 14.14           H  
ATOM   1184  N   GLY A 131     -42.235  93.995 -26.596  1.00 13.90           N  
ATOM   1185  CA  GLY A 131     -43.464  94.057 -25.786  1.00 13.90           C  
ATOM   1186  C   GLY A 131     -43.236  93.551 -24.359  1.00 13.90           C  
ATOM   1187  O   GLY A 131     -43.805  92.539 -23.934  1.00 13.90           O  
ATOM   1188  H   GLY A 131     -42.142  93.258 -27.276  1.00 13.90           H  
ATOM   1189 1HA  GLY A 131     -43.816  95.087 -25.754  1.00 13.90           H  
ATOM   1190 2HA  GLY A 131     -44.244  93.468 -26.264  1.00 13.90           H  
ATOM   1191  N   ALA A 132     -42.377  94.267 -23.642  1.00 13.58           N  
ATOM   1192  CA  ALA A 132     -41.935  93.925 -22.301  1.00 13.58           C  
ATOM   1193  C   ALA A 132     -43.101  93.868 -21.326  1.00 13.58           C  
ATOM   1194  O   ALA A 132     -44.056  94.646 -21.424  1.00 13.58           O  
ATOM   1195  CB  ALA A 132     -40.891  94.931 -21.837  1.00 13.58           C  
ATOM   1196  H   ALA A 132     -41.977  95.078 -24.104  1.00 13.58           H  
ATOM   1197  HA  ALA A 132     -41.477  92.936 -22.339  1.00 13.58           H  
ATOM   1198 1HB  ALA A 132     -40.533  94.659 -20.849  1.00 13.58           H  
ATOM   1199 2HB  ALA A 132     -40.061  94.929 -22.539  1.00 13.58           H  
ATOM   1200 3HB  ALA A 132     -41.328  95.920 -21.800  1.00 13.58           H  
ATOM   1201  N   GLY A 133     -43.020  92.937 -20.383  1.00 13.26           N  
ATOM   1202  CA  GLY A 133     -44.053  92.806 -19.364  1.00 13.26           C  
ATOM   1203  C   GLY A 133     -43.450  92.599 -17.981  1.00 13.26           C  
ATOM   1204  O   GLY A 133     -42.309  92.980 -17.716  1.00 13.26           O  
ATOM   1205  H   GLY A 133     -42.226  92.313 -20.361  1.00 13.26           H  
ATOM   1206 1HA  GLY A 133     -44.677  93.702 -19.356  1.00 13.26           H  
ATOM   1207 2HA  GLY A 133     -44.710  91.970 -19.608  1.00 13.26           H  
ATOM   1208  N   ALA A 134     -44.205  91.930 -17.125  1.00 12.99           N  
ATOM   1209  CA  ALA A 134     -43.876  91.756 -15.705  1.00 12.99           C  
ATOM   1210  C   ALA A 134     -43.740  93.138 -15.069  1.00 12.99           C  
ATOM   1211  O   ALA A 134     -44.549  94.008 -15.365  1.00 12.99           O  
ATOM   1212  CB  ALA A 134     -42.611  90.926 -15.515  1.00 12.99           C  
ATOM   1213  H   ALA A 134     -45.121  91.623 -17.459  1.00 12.99           H  
ATOM   1214  HA  ALA A 134     -44.699  91.230 -15.225  1.00 12.99           H  
ATOM   1215 1HB  ALA A 134     -42.423  90.794 -14.454  1.00 12.99           H  
ATOM   1216 2HB  ALA A 134     -42.757  89.947 -15.972  1.00 12.99           H  
ATOM   1217 3HB  ALA A 134     -41.754  91.408 -15.970  1.00 12.99           H  
ATOM   1218  N   GLY A 135     -42.744  93.400 -14.230  1.00 12.81           N  
ATOM   1219  CA  GLY A 135     -42.761  94.732 -13.626  1.00 12.81           C  
ATOM   1220  C   GLY A 135     -42.051  94.848 -12.285  1.00 12.81           C  
ATOM   1221  O   GLY A 135     -41.145  94.068 -11.966  1.00 12.81           O  
ATOM   1222  H   GLY A 135     -42.036  92.722 -14.004  1.00 12.81           H  
ATOM   1223 1HA  GLY A 135     -42.318  95.440 -14.328  1.00 12.81           H  
ATOM   1224 2HA  GLY A 135     -43.800  95.042 -13.491  1.00 12.81           H  
ATOM   1225  N   VAL A 136     -42.454  95.867 -11.531  1.00 12.72           N  
ATOM   1226  CA  VAL A 136     -41.850  96.254 -10.264  1.00 12.72           C  
ATOM   1227  C   VAL A 136     -42.931  96.363  -9.155  1.00 12.72           C  
ATOM   1228  O   VAL A 136     -44.113  96.432  -9.481  1.00 12.72           O  
ATOM   1229  CB  VAL A 136     -41.137  97.614 -10.487  1.00 12.72           C  
ATOM   1230  CG1 VAL A 136     -40.057  97.477 -11.569  1.00 12.72           C  
ATOM   1231  CG2 VAL A 136     -42.169  98.649 -10.879  1.00 12.72           C  
ATOM   1232  H   VAL A 136     -43.224  96.425 -11.872  1.00 12.72           H  
ATOM   1233  HA  VAL A 136     -41.120  95.496 -10.007  1.00 12.72           H  
ATOM   1234  HB  VAL A 136     -40.647  97.926  -9.603  1.00 12.72           H  
ATOM   1235 1HG1 VAL A 136     -39.558  98.435 -11.711  1.00 12.72           H  
ATOM   1236 2HG1 VAL A 136     -39.325  96.729 -11.261  1.00 12.72           H  
ATOM   1237 3HG1 VAL A 136     -40.505  97.177 -12.509  1.00 12.72           H  
ATOM   1238 1HG2 VAL A 136     -41.681  99.611 -11.034  1.00 12.72           H  
ATOM   1239 2HG2 VAL A 136     -42.663  98.339 -11.800  1.00 12.72           H  
ATOM   1240 3HG2 VAL A 136     -42.909  98.742 -10.083  1.00 12.72           H  
ATOM   1241  N   GLY A 137     -42.547  96.385  -7.860  1.00 12.69           N  
ATOM   1242  CA  GLY A 137     -41.152  96.338  -7.406  1.00 12.69           C  
ATOM   1243  C   GLY A 137     -40.984  96.047  -5.930  1.00 12.69           C  
ATOM   1244  O   GLY A 137     -39.885  96.210  -5.404  1.00 12.69           O  
ATOM   1245  H   GLY A 137     -43.283  96.413  -7.153  1.00 12.69           H  
ATOM   1246 1HA  GLY A 137     -40.590  95.599  -7.961  1.00 12.69           H  
ATOM   1247 2HA  GLY A 137     -40.688  97.298  -7.590  1.00 12.69           H  
ATOM   1248  N   TYR A 138     -42.033  95.590  -5.263  1.00 12.65           N  
ATOM   1249  CA  TYR A 138     -41.926  95.358  -3.834  1.00 12.65           C  
ATOM   1250  C   TYR A 138     -42.228  93.932  -3.421  1.00 12.65           C  
ATOM   1251  O   TYR A 138     -42.955  93.208  -4.096  1.00 12.65           O  
ATOM   1252  CB  TYR A 138     -42.870  96.296  -3.092  1.00 12.65           C  
ATOM   1253  CG  TYR A 138     -42.571  97.755  -3.310  1.00 12.65           C  
ATOM   1254  CD1 TYR A 138     -43.117  98.415  -4.403  1.00 12.65           C  
ATOM   1255  CD2 TYR A 138     -41.760  98.444  -2.422  1.00 12.65           C  
ATOM   1256  CE1 TYR A 138     -42.852  99.749  -4.613  1.00 12.65           C  
ATOM   1257  CE2 TYR A 138     -41.495  99.785  -2.631  1.00 12.65           C  
ATOM   1258  CZ  TYR A 138     -42.038 100.437  -3.722  1.00 12.65           C  
ATOM   1259  OH  TYR A 138     -41.775 101.773  -3.929  1.00 12.65           O  
ATOM   1260  H   TYR A 138     -42.937  95.469  -5.711  1.00 12.65           H  
ATOM   1261  HA  TYR A 138     -40.904  95.575  -3.522  1.00 12.65           H  
ATOM   1262 1HB  TYR A 138     -43.894  96.101  -3.404  1.00 12.65           H  
ATOM   1263 2HB  TYR A 138     -42.805  96.096  -2.029  1.00 12.65           H  
ATOM   1264  HD1 TYR A 138     -43.753  97.876  -5.101  1.00 12.65           H  
ATOM   1265  HD2 TYR A 138     -41.332  97.933  -1.558  1.00 12.65           H  
ATOM   1266  HE1 TYR A 138     -43.283 100.261  -5.473  1.00 12.65           H  
ATOM   1267  HE2 TYR A 138     -40.857 100.330  -1.934  1.00 12.65           H  
ATOM   1268  HH  TYR A 138     -41.199 102.097  -3.234  1.00 12.65           H  
ATOM   1269  N   GLY A 139     -41.717  93.573  -2.231  1.00 12.57           N  
ATOM   1270  CA  GLY A 139     -42.033  92.295  -1.572  1.00 12.57           C  
ATOM   1271  C   GLY A 139     -43.381  92.409  -0.843  1.00 12.57           C  
ATOM   1272  O   GLY A 139     -43.857  91.467  -0.200  1.00 12.57           O  
ATOM   1273  H   GLY A 139     -41.096  94.215  -1.760  1.00 12.57           H  
ATOM   1274 1HA  GLY A 139     -42.086  91.504  -2.319  1.00 12.57           H  
ATOM   1275 2HA  GLY A 139     -41.245  92.037  -0.868  1.00 12.57           H  
ATOM   1276  N   ALA A 140     -43.943  93.606  -0.929  1.00 12.41           N  
ATOM   1277  CA  ALA A 140     -45.227  94.019  -0.410  1.00 12.41           C  
ATOM   1278  C   ALA A 140     -46.249  93.582  -1.428  1.00 12.41           C  
ATOM   1279  O   ALA A 140     -45.889  92.976  -2.435  1.00 12.41           O  
ATOM   1280  CB  ALA A 140     -45.282  95.524  -0.200  1.00 12.41           C  
ATOM   1281  H   ALA A 140     -43.433  94.293  -1.458  1.00 12.41           H  
ATOM   1282  HA  ALA A 140     -45.418  93.501   0.532  1.00 12.41           H  
ATOM   1283 1HB  ALA A 140     -46.262  95.812   0.174  1.00 12.41           H  
ATOM   1284 2HB  ALA A 140     -44.522  95.814   0.521  1.00 12.41           H  
ATOM   1285 3HB  ALA A 140     -45.099  96.024  -1.144  1.00 12.41           H  
ATOM   1286  N   GLY A 141     -47.519  93.893  -1.210  1.00 12.19           N  
ATOM   1287  CA  GLY A 141     -48.513  93.495  -2.195  1.00 12.19           C  
ATOM   1288  C   GLY A 141     -48.155  94.008  -3.610  1.00 12.19           C  
ATOM   1289  O   GLY A 141     -48.376  93.308  -4.605  1.00 12.19           O  
ATOM   1290  H   GLY A 141     -47.797  94.377  -0.369  1.00 12.19           H  
ATOM   1291 1HA  GLY A 141     -48.593  92.414  -2.198  1.00 12.19           H  
ATOM   1292 2HA  GLY A 141     -49.489  93.881  -1.902  1.00 12.19           H  
ATOM   1293  N   ALA A 142     -47.504  95.187  -3.690  1.00 11.99           N  
ATOM   1294  CA  ALA A 142     -47.117  95.841  -4.952  1.00 11.99           C  
ATOM   1295  C   ALA A 142     -45.905  95.212  -5.670  1.00 11.99           C  
ATOM   1296  O   ALA A 142     -44.882  95.877  -5.902  1.00 11.99           O  
ATOM   1297  CB  ALA A 142     -46.790  97.295  -4.669  1.00 11.99           C  
ATOM   1298  H   ALA A 142     -47.312  95.670  -2.828  1.00 11.99           H  
ATOM   1299  HA  ALA A 142     -47.973  95.784  -5.627  1.00 11.99           H  
ATOM   1300 1HB  ALA A 142     -46.544  97.801  -5.604  1.00 11.99           H  
ATOM   1301 2HB  ALA A 142     -47.649  97.777  -4.209  1.00 11.99           H  
ATOM   1302 3HB  ALA A 142     -45.943  97.346  -3.993  1.00 11.99           H  
ATOM   1303  N   GLY A 143     -46.085  93.958  -6.070  1.00 11.87           N  
ATOM   1304  CA  GLY A 143     -45.119  93.158  -6.824  1.00 11.87           C  
ATOM   1305  C   GLY A 143     -45.767  92.684  -8.130  1.00 11.87           C  
ATOM   1306  O   GLY A 143     -45.396  91.650  -8.685  1.00 11.87           O  
ATOM   1307  H   GLY A 143     -46.965  93.525  -5.788  1.00 11.87           H  
ATOM   1308 1HA  GLY A 143     -44.238  93.756  -7.043  1.00 11.87           H  
ATOM   1309 2HA  GLY A 143     -44.796  92.307  -6.226  1.00 11.87           H  
ATOM   1310  N   SER A 144     -46.802  93.411  -8.549  1.00 11.85           N  
ATOM   1311  CA  SER A 144     -47.637  93.135  -9.726  1.00 11.85           C  
ATOM   1312  C   SER A 144     -46.884  93.132 -11.052  1.00 11.85           C  
ATOM   1313  O   SER A 144     -45.946  93.905 -11.250  1.00 11.85           O  
ATOM   1314  CB  SER A 144     -48.752  94.156  -9.813  1.00 11.85           C  
ATOM   1315  OG  SER A 144     -49.529  93.952 -10.963  1.00 11.85           O  
ATOM   1316  H   SER A 144     -47.018  94.239  -8.014  1.00 11.85           H  
ATOM   1317  HA  SER A 144     -48.085  92.147  -9.596  1.00 11.85           H  
ATOM   1318 1HB  SER A 144     -49.379  94.094  -8.923  1.00 11.85           H  
ATOM   1319 2HB  SER A 144     -48.318  95.156  -9.843  1.00 11.85           H  
ATOM   1320  HG  SER A 144     -48.915  93.991 -11.720  1.00 11.85           H  
ATOM   1321  N   GLY A 145     -47.297  92.253 -11.964  1.00 11.96           N  
ATOM   1322  CA  GLY A 145     -46.682  92.193 -13.277  1.00 11.96           C  
ATOM   1323  C   GLY A 145     -47.401  93.054 -14.310  1.00 11.96           C  
ATOM   1324  O   GLY A 145     -48.007  94.077 -13.971  1.00 11.96           O  
ATOM   1325  H   GLY A 145     -48.036  91.577 -11.758  1.00 11.96           H  
ATOM   1326 1HA  GLY A 145     -45.652  92.521 -13.189  1.00 11.96           H  
ATOM   1327 2HA  GLY A 145     -46.652  91.163 -13.612  1.00 11.96           H  
ATOM   1328  N   ALA A 146     -47.289  92.659 -15.579  1.00 12.17           N  
ATOM   1329  CA  ALA A 146     -47.847  93.415 -16.698  1.00 12.17           C  
ATOM   1330  C   ALA A 146     -47.965  92.524 -17.909  1.00 12.17           C  
ATOM   1331  O   ALA A 146     -47.085  91.695 -18.177  1.00 12.17           O  
ATOM   1332  CB  ALA A 146     -46.995  94.622 -17.036  1.00 12.17           C  
ATOM   1333  H   ALA A 146     -46.856  91.754 -15.750  1.00 12.17           H  
ATOM   1334  HA  ALA A 146     -48.844  93.749 -16.420  1.00 12.17           H  
ATOM   1335 1HB  ALA A 146     -47.450  95.165 -17.863  1.00 12.17           H  
ATOM   1336 2HB  ALA A 146     -46.923  95.275 -16.165  1.00 12.17           H  
ATOM   1337 3HB  ALA A 146     -46.007  94.303 -17.326  1.00 12.17           H  
ATOM   1338  N   ALA A 147     -49.054  92.698 -18.645  1.00 12.44           N  
ATOM   1339  CA  ALA A 147     -49.320  91.912 -19.843  1.00 12.44           C  
ATOM   1340  C   ALA A 147     -48.503  92.411 -21.023  1.00 12.44           C  
ATOM   1341  O   ALA A 147     -48.048  93.555 -21.030  1.00 12.44           O  
ATOM   1342  CB  ALA A 147     -50.797  91.941 -20.170  1.00 12.44           C  
ATOM   1343  H   ALA A 147     -49.730  93.398 -18.367  1.00 12.44           H  
ATOM   1344  HA  ALA A 147     -49.026  90.876 -19.645  1.00 12.44           H  
ATOM   1345 1HB  ALA A 147     -50.961  91.336 -21.038  1.00 12.44           H  
ATOM   1346 2HB  ALA A 147     -51.367  91.548 -19.329  1.00 12.44           H  
ATOM   1347 3HB  ALA A 147     -51.111  92.962 -20.377  1.00 12.44           H  
ATOM   1348  N   SER A 148     -48.326  91.538 -22.014  1.00 12.72           N  
ATOM   1349  CA  SER A 148     -47.627  91.879 -23.250  1.00 12.72           C  
ATOM   1350  C   SER A 148     -48.626  92.275 -24.345  1.00 12.72           C  
ATOM   1351  O   SER A 148     -49.803  92.498 -24.069  1.00 12.72           O  
ATOM   1352  CB  SER A 148     -46.767  90.714 -23.729  1.00 12.72           C  
ATOM   1353  OG  SER A 148     -45.943  91.107 -24.807  1.00 12.72           O  
ATOM   1354  H   SER A 148     -48.704  90.608 -21.914  1.00 12.72           H  
ATOM   1355  HA  SER A 148     -46.971  92.726 -23.053  1.00 12.72           H  
ATOM   1356 1HB  SER A 148     -46.149  90.350 -22.908  1.00 12.72           H  
ATOM   1357 2HB  SER A 148     -47.416  89.898 -24.045  1.00 12.72           H  
ATOM   1358  HG  SER A 148     -45.174  91.595 -24.412  1.00 12.72           H  
ATOM   1359  N   GLY A 149     -48.139  92.368 -25.577  1.00 12.95           N  
ATOM   1360  CA  GLY A 149     -48.924  92.796 -26.732  1.00 12.95           C  
ATOM   1361  C   GLY A 149     -49.718  91.633 -27.324  1.00 12.95           C  
ATOM   1362  O   GLY A 149     -50.947  91.554 -27.155  1.00 12.95           O  
ATOM   1363  H   GLY A 149     -47.167  92.118 -25.689  1.00 12.95           H  
ATOM   1364 1HA  GLY A 149     -49.603  93.594 -26.430  1.00 12.95           H  
ATOM   1365 2HA  GLY A 149     -48.258  93.211 -27.488  1.00 12.95           H  
ATOM   1366  N   ALA A 150     -48.993  90.728 -28.000  1.00 13.11           N  
ATOM   1367  CA  ALA A 150     -49.535  89.550 -28.692  1.00 13.11           C  
ATOM   1368  C   ALA A 150     -50.443  89.952 -29.853  1.00 13.11           C  
ATOM   1369  O   ALA A 150     -49.978  90.626 -30.774  1.00 13.11           O  
ATOM   1370  CB  ALA A 150     -50.265  88.653 -27.701  1.00 13.11           C  
ATOM   1371  H   ALA A 150     -47.997  90.880 -28.054  1.00 13.11           H  
ATOM   1372  HA  ALA A 150     -48.699  88.990 -29.113  1.00 13.11           H  
ATOM   1373 1HB  ALA A 150     -50.624  87.759 -28.217  1.00 13.11           H  
ATOM   1374 2HB  ALA A 150     -49.573  88.358 -26.912  1.00 13.11           H  
ATOM   1375 3HB  ALA A 150     -51.096  89.165 -27.260  1.00 13.11           H  
ATOM   1376  N   GLY A 151     -51.715  89.550 -29.838  1.00 13.18           N  
ATOM   1377  CA  GLY A 151     -52.600  89.886 -30.945  1.00 13.18           C  
ATOM   1378  C   GLY A 151     -53.541  88.757 -31.276  1.00 13.18           C  
ATOM   1379  O   GLY A 151     -53.140  87.600 -31.445  1.00 13.18           O  
ATOM   1380  H   GLY A 151     -52.117  89.020 -29.070  1.00 13.18           H  
ATOM   1381 1HA  GLY A 151     -53.192  90.752 -30.692  1.00 13.18           H  
ATOM   1382 2HA  GLY A 151     -52.014  90.144 -31.829  1.00 13.18           H  
ATOM   1383  N   ALA A 152     -54.816  89.119 -31.324  1.00 13.17           N  
ATOM   1384  CA  ALA A 152     -55.883  88.171 -31.606  1.00 13.17           C  
ATOM   1385  C   ALA A 152     -56.989  88.833 -32.390  1.00 13.17           C  
ATOM   1386  O   ALA A 152     -57.949  88.172 -32.783  1.00 13.17           O  
ATOM   1387  CB  ALA A 152     -56.462  87.585 -30.324  1.00 13.17           C  
ATOM   1388  H   ALA A 152     -55.029  90.112 -31.191  1.00 13.17           H  
ATOM   1389  HA  ALA A 152     -55.469  87.360 -32.214  1.00 13.17           H  
ATOM   1390 1HB  ALA A 152     -57.242  86.864 -30.567  1.00 13.17           H  
ATOM   1391 2HB  ALA A 152     -55.675  87.080 -29.769  1.00 13.17           H  
ATOM   1392 3HB  ALA A 152     -56.886  88.393 -29.722  1.00 13.17           H  
ATOM   1393  N   GLY A 153     -56.881  90.144 -32.599  1.00 13.04           N  
ATOM   1394  CA  GLY A 153     -58.000  90.838 -33.207  1.00 13.04           C  
ATOM   1395  C   GLY A 153     -58.782  91.627 -32.164  1.00 13.04           C  
ATOM   1396  O   GLY A 153     -60.004  91.512 -32.082  1.00 13.04           O  
ATOM   1397  H   GLY A 153     -56.066  90.673 -32.293  1.00 13.04           H  
ATOM   1398 1HA  GLY A 153     -57.637  91.506 -33.984  1.00 13.04           H  
ATOM   1399 2HA  GLY A 153     -58.659  90.123 -33.693  1.00 13.04           H  
ATOM   1400  N   SER A 154     -58.061  92.437 -31.385  1.00 12.80           N  
ATOM   1401  CA  SER A 154     -58.630  93.319 -30.351  1.00 12.80           C  
ATOM   1402  C   SER A 154     -59.298  92.581 -29.198  1.00 12.80           C  
ATOM   1403  O   SER A 154     -60.514  92.664 -29.026  1.00 12.80           O  
ATOM   1404  CB  SER A 154     -59.657  94.279 -30.958  1.00 12.80           C  
ATOM   1405  OG  SER A 154     -59.088  95.067 -31.973  1.00 12.80           O  
ATOM   1406  H   SER A 154     -57.052  92.420 -31.505  1.00 12.80           H  
ATOM   1407  HA  SER A 154     -57.816  93.910 -29.927  1.00 12.80           H  
ATOM   1408 1HB  SER A 154     -60.513  93.739 -31.342  1.00 12.80           H  
ATOM   1409 2HB  SER A 154     -60.032  94.934 -30.165  1.00 12.80           H  
ATOM   1410  HG  SER A 154     -58.474  95.679 -31.539  1.00 12.80           H  
ATOM   1411  N   GLY A 155     -58.517  91.784 -28.466  1.00 12.44           N  
ATOM   1412  CA  GLY A 155     -59.055  91.043 -27.334  1.00 12.44           C  
ATOM   1413  C   GLY A 155     -59.053  91.953 -26.110  1.00 12.44           C  
ATOM   1414  O   GLY A 155     -58.740  93.138 -26.218  1.00 12.44           O  
ATOM   1415  H   GLY A 155     -57.513  91.753 -28.644  1.00 12.44           H  
ATOM   1416 1HA  GLY A 155     -60.064  90.698 -27.550  1.00 12.44           H  
ATOM   1417 2HA  GLY A 155     -58.442  90.164 -27.142  1.00 12.44           H  
ATOM   1418  N   ALA A 156     -59.362  91.397 -24.948  1.00 11.98           N  
ATOM   1419  CA  ALA A 156     -59.432  92.165 -23.713  1.00 11.98           C  
ATOM   1420  C   ALA A 156     -58.922  91.380 -22.542  1.00 11.98           C  
ATOM   1421  O   ALA A 156     -59.051  90.157 -22.502  1.00 11.98           O  
ATOM   1422  CB  ALA A 156     -60.865  92.530 -23.391  1.00 11.98           C  
ATOM   1423  H   ALA A 156     -59.629  90.421 -24.937  1.00 11.98           H  
ATOM   1424  HA  ALA A 156     -58.827  93.064 -23.829  1.00 11.98           H  
ATOM   1425 1HB  ALA A 156     -60.888  93.106 -22.466  1.00 11.98           H  
ATOM   1426 2HB  ALA A 156     -61.275  93.102 -24.163  1.00 11.98           H  
ATOM   1427 3HB  ALA A 156     -61.447  91.615 -23.270  1.00 11.98           H  
ATOM   1428  N   GLY A 157     -58.433  92.088 -21.539  1.00 11.46           N  
ATOM   1429  CA  GLY A 157     -58.069  91.419 -20.312  1.00 11.46           C  
ATOM   1430  C   GLY A 157     -57.261  92.262 -19.365  1.00 11.46           C  
ATOM   1431  O   GLY A 157     -56.891  93.400 -19.662  1.00 11.46           O  
ATOM   1432  H   GLY A 157     -58.314  93.088 -21.625  1.00 11.46           H  
ATOM   1433 1HA  GLY A 157     -58.983  91.136 -19.794  1.00 11.46           H  
ATOM   1434 2HA  GLY A 157     -57.542  90.498 -20.533  1.00 11.46           H  
ATOM   1435  N   ALA A 158     -57.025  91.691 -18.201  1.00 10.94           N  
ATOM   1436  CA  ALA A 158     -56.291  92.350 -17.141  1.00 10.94           C  
ATOM   1437  C   ALA A 158     -55.743  91.355 -16.140  1.00 10.94           C  
ATOM   1438  O   ALA A 158     -56.223  90.222 -16.021  1.00 10.94           O  
ATOM   1439  CB  ALA A 158     -57.190  93.343 -16.422  1.00 10.94           C  
ATOM   1440  H   ALA A 158     -57.394  90.749 -18.069  1.00 10.94           H  
ATOM   1441  HA  ALA A 158     -55.451  92.880 -17.588  1.00 10.94           H  
ATOM   1442 1HB  ALA A 158     -56.620  93.847 -15.641  1.00 10.94           H  
ATOM   1443 2HB  ALA A 158     -57.567  94.082 -17.130  1.00 10.94           H  
ATOM   1444 3HB  ALA A 158     -58.026  92.807 -15.973  1.00 10.94           H  
ATOM   1445  N   GLY A 159     -54.759  91.802 -15.377  1.00 10.45           N  
ATOM   1446  CA  GLY A 159     -54.257  91.004 -14.270  1.00 10.45           C  
ATOM   1447  C   GLY A 159     -54.006  91.902 -13.071  1.00 10.45           C  
ATOM   1448  O   GLY A 159     -53.750  93.098 -13.225  1.00 10.45           O  
ATOM   1449  H   GLY A 159     -54.374  92.722 -15.543  1.00 10.45           H  
ATOM   1450 1HA  GLY A 159     -54.979  90.236 -14.004  1.00 10.45           H  
ATOM   1451 2HA  GLY A 159     -53.343  90.496 -14.562  1.00 10.45           H  
ATOM   1452  N   SER A 160     -54.076  91.316 -11.885  1.00 10.06           N  
ATOM   1453  CA  SER A 160     -53.858  92.035 -10.632  1.00 10.06           C  
ATOM   1454  C   SER A 160     -53.543  91.064  -9.498  1.00 10.06           C  
ATOM   1455  O   SER A 160     -53.573  89.845  -9.683  1.00 10.06           O  
ATOM   1456  CB  SER A 160     -55.076  92.871 -10.268  1.00 10.06           C  
ATOM   1457  OG  SER A 160     -56.151  92.059  -9.902  1.00 10.06           O  
ATOM   1458  H   SER A 160     -54.314  90.323 -11.860  1.00 10.06           H  
ATOM   1459  HA  SER A 160     -53.003  92.701 -10.758  1.00 10.06           H  
ATOM   1460 1HB  SER A 160     -54.824  93.536  -9.445  1.00 10.06           H  
ATOM   1461 2HB  SER A 160     -55.360  93.496 -11.112  1.00 10.06           H  
ATOM   1462  HG  SER A 160     -55.815  91.500  -9.195  1.00 10.06           H  
ATOM   1463  N   GLY A 161     -53.212  91.597  -8.326  1.00  9.80           N  
ATOM   1464  CA  GLY A 161     -53.014  90.726  -7.176  1.00  9.80           C  
ATOM   1465  C   GLY A 161     -52.133  91.328  -6.099  1.00  9.80           C  
ATOM   1466  O   GLY A 161     -51.469  92.343  -6.313  1.00  9.80           O  
ATOM   1467  H   GLY A 161     -53.143  92.599  -8.220  1.00  9.80           H  
ATOM   1468 1HA  GLY A 161     -53.985  90.479  -6.748  1.00  9.80           H  
ATOM   1469 2HA  GLY A 161     -52.576  89.789  -7.508  1.00  9.80           H  
ATOM   1470  N   ALA A 162     -52.163  90.697  -4.934  1.00  9.69           N  
ATOM   1471  CA  ALA A 162     -51.345  91.130  -3.796  1.00  9.69           C  
ATOM   1472  C   ALA A 162     -50.284  90.084  -3.496  1.00  9.69           C  
ATOM   1473  O   ALA A 162     -50.588  89.015  -2.960  1.00  9.69           O  
ATOM   1474  CB  ALA A 162     -52.200  91.379  -2.568  1.00  9.69           C  
ATOM   1475  H   ALA A 162     -52.758  89.871  -4.888  1.00  9.69           H  
ATOM   1476  HA  ALA A 162     -50.837  92.055  -4.070  1.00  9.69           H  
ATOM   1477 1HB  ALA A 162     -51.560  91.715  -1.751  1.00  9.69           H  
ATOM   1478 2HB  ALA A 162     -52.939  92.148  -2.791  1.00  9.69           H  
ATOM   1479 3HB  ALA A 162     -52.703  90.463  -2.281  1.00  9.69           H  
ATOM   1480  N   GLY A 163     -49.046  90.384  -3.862  1.00  9.76           N  
ATOM   1481  CA  GLY A 163     -47.953  89.425  -3.718  1.00  9.76           C  
ATOM   1482  C   GLY A 163     -47.302  89.452  -2.338  1.00  9.76           C  
ATOM   1483  O   GLY A 163     -47.724  90.195  -1.451  1.00  9.76           O  
ATOM   1484  H   GLY A 163     -48.857  91.305  -4.268  1.00  9.76           H  
ATOM   1485 1HA  GLY A 163     -48.304  88.431  -3.946  1.00  9.76           H  
ATOM   1486 2HA  GLY A 163     -47.192  89.656  -4.466  1.00  9.76           H  
ATOM   1487  N   ALA A 164     -46.259  88.640  -2.178  1.00 10.03           N  
ATOM   1488  CA  ALA A 164     -45.466  88.579  -0.958  1.00 10.03           C  
ATOM   1489  C   ALA A 164     -44.053  88.099  -1.293  1.00 10.03           C  
ATOM   1490  O   ALA A 164     -43.873  87.035  -1.899  1.00 10.03           O  
ATOM   1491  CB  ALA A 164     -46.104  87.655   0.058  1.00 10.03           C  
ATOM   1492  H   ALA A 164     -46.034  88.000  -2.932  1.00 10.03           H  
ATOM   1493  HA  ALA A 164     -45.403  89.586  -0.539  1.00 10.03           H  
ATOM   1494 1HB  ALA A 164     -45.496  87.637   0.963  1.00 10.03           H  
ATOM   1495 2HB  ALA A 164     -47.105  88.013   0.297  1.00 10.03           H  
ATOM   1496 3HB  ALA A 164     -46.166  86.659  -0.350  1.00 10.03           H  
ATOM   1497  N   GLY A 165     -43.053  88.850  -0.841  1.00 10.50           N  
ATOM   1498  CA  GLY A 165     -41.649  88.535  -1.104  1.00 10.50           C  
ATOM   1499  C   GLY A 165     -40.748  88.486   0.129  1.00 10.50           C  
ATOM   1500  O   GLY A 165     -39.613  88.971   0.079  1.00 10.50           O  
ATOM   1501  H   GLY A 165     -43.284  89.721  -0.354  1.00 10.50           H  
ATOM   1502 1HA  GLY A 165     -41.595  87.570  -1.612  1.00 10.50           H  
ATOM   1503 2HA  GLY A 165     -41.252  89.265  -1.805  1.00 10.50           H  
ATOM   1504  N   SER A 166     -41.213  87.897   1.233  1.00 11.13           N  
ATOM   1505  CA  SER A 166     -40.401  87.836   2.462  1.00 11.13           C  
ATOM   1506  C   SER A 166     -39.265  86.796   2.418  1.00 11.13           C  
ATOM   1507  O   SER A 166     -39.147  85.899   3.265  1.00 11.13           O  
ATOM   1508  CB  SER A 166     -41.282  87.540   3.664  1.00 11.13           C  
ATOM   1509  OG  SER A 166     -42.194  88.579   3.903  1.00 11.13           O  
ATOM   1510  H   SER A 166     -42.139  87.497   1.221  1.00 11.13           H  
ATOM   1511  HA  SER A 166     -39.949  88.815   2.609  1.00 11.13           H  
ATOM   1512 1HB  SER A 166     -41.821  86.613   3.494  1.00 11.13           H  
ATOM   1513 2HB  SER A 166     -40.652  87.397   4.543  1.00 11.13           H  
ATOM   1514  HG  SER A 166     -42.627  88.367   4.737  1.00 11.13           H  
ATOM   1515  N   GLY A 167     -38.331  87.017   1.496  1.00 11.89           N  
ATOM   1516  CA  GLY A 167     -37.168  86.154   1.322  1.00 11.89           C  
ATOM   1517  C   GLY A 167     -36.157  86.453   2.419  1.00 11.89           C  
ATOM   1518  O   GLY A 167     -35.201  85.714   2.634  1.00 11.89           O  
ATOM   1519  H   GLY A 167     -38.491  87.796   0.865  1.00 11.89           H  
ATOM   1520 1HA  GLY A 167     -37.471  85.108   1.361  1.00 11.89           H  
ATOM   1521 2HA  GLY A 167     -36.725  86.331   0.343  1.00 11.89           H  
ATOM   1522  N   ALA A 168     -36.430  87.521   3.170  1.00 12.69           N  
ATOM   1523  CA  ALA A 168     -35.636  87.997   4.290  1.00 12.69           C  
ATOM   1524  C   ALA A 168     -35.527  86.922   5.359  1.00 12.69           C  
ATOM   1525  O   ALA A 168     -34.541  86.864   6.099  1.00 12.69           O  
ATOM   1526  CB  ALA A 168     -36.264  89.250   4.870  1.00 12.69           C  
ATOM   1527  H   ALA A 168     -37.247  88.053   2.918  1.00 12.69           H  
ATOM   1528  HA  ALA A 168     -34.631  88.223   3.930  1.00 12.69           H  
ATOM   1529 1HB  ALA A 168     -35.657  89.615   5.699  1.00 12.69           H  
ATOM   1530 2HB  ALA A 168     -36.320  90.017   4.098  1.00 12.69           H  
ATOM   1531 3HB  ALA A 168     -37.266  89.020   5.228  1.00 12.69           H  
ATOM   1532  N   GLY A 169     -36.535  86.039   5.427  1.00 13.44           N  
ATOM   1533  CA  GLY A 169     -36.560  84.957   6.408  1.00 13.44           C  
ATOM   1534  C   GLY A 169     -35.351  84.030   6.257  1.00 13.44           C  
ATOM   1535  O   GLY A 169     -34.957  83.359   7.220  1.00 13.44           O  
ATOM   1536  H   GLY A 169     -37.313  86.108   4.771  1.00 13.44           H  
ATOM   1537 1HA  GLY A 169     -36.576  85.377   7.413  1.00 13.44           H  
ATOM   1538 2HA  GLY A 169     -37.477  84.379   6.290  1.00 13.44           H  
ATOM   1539  N   ALA A 170     -34.704  84.078   5.077  1.00 14.07           N  
ATOM   1540  CA  ALA A 170     -33.527  83.289   4.753  1.00 14.07           C  
ATOM   1541  C   ALA A 170     -32.397  83.564   5.740  1.00 14.07           C  
ATOM   1542  O   ALA A 170     -31.530  82.717   5.952  1.00 14.07           O  
ATOM   1543  CB  ALA A 170     -33.058  83.600   3.344  1.00 14.07           C  
ATOM   1544  H   ALA A 170     -35.051  84.691   4.342  1.00 14.07           H  
ATOM   1545  HA  ALA A 170     -33.792  82.244   4.799  1.00 14.07           H  
ATOM   1546 1HB  ALA A 170     -32.190  82.987   3.105  1.00 14.07           H  
ATOM   1547 2HB  ALA A 170     -33.859  83.383   2.641  1.00 14.07           H  
ATOM   1548 3HB  ALA A 170     -32.792  84.654   3.275  1.00 14.07           H  
ATOM   1549  N   GLY A 171     -32.387  84.756   6.343  1.00 14.48           N  
ATOM   1550  CA  GLY A 171     -31.336  85.115   7.280  1.00 14.48           C  
ATOM   1551  C   GLY A 171     -31.536  84.503   8.674  1.00 14.48           C  
ATOM   1552  O   GLY A 171     -30.668  84.651   9.538  1.00 14.48           O  
ATOM   1553  H   GLY A 171     -33.137  85.424   6.161  1.00 14.48           H  
ATOM   1554 1HA  GLY A 171     -30.375  84.795   6.877  1.00 14.48           H  
ATOM   1555 2HA  GLY A 171     -31.296  86.201   7.365  1.00 14.48           H  
ATOM   1556  N   SER A 172     -32.676  83.837   8.907  1.00 14.64           N  
ATOM   1557  CA  SER A 172     -32.959  83.221  10.199  1.00 14.64           C  
ATOM   1558  C   SER A 172     -33.363  81.754  10.057  1.00 14.64           C  
ATOM   1559  O   SER A 172     -33.325  80.991  11.025  1.00 14.64           O  
ATOM   1560  CB  SER A 172     -34.085  83.962  10.889  1.00 14.64           C  
ATOM   1561  OG  SER A 172     -35.296  83.819  10.182  1.00 14.64           O  
ATOM   1562  H   SER A 172     -33.368  83.740   8.169  1.00 14.64           H  
ATOM   1563  HA  SER A 172     -32.061  83.270  10.814  1.00 14.64           H  
ATOM   1564 1HB  SER A 172     -34.205  83.592  11.903  1.00 14.64           H  
ATOM   1565 2HB  SER A 172     -33.825  85.018  10.952  1.00 14.64           H  
ATOM   1566  HG  SER A 172     -35.062  83.750   9.230  1.00 14.64           H  
ATOM   1567  N   GLY A 173     -33.750  81.363   8.847  1.00 14.55           N  
ATOM   1568  CA  GLY A 173     -34.281  80.033   8.585  1.00 14.55           C  
ATOM   1569  C   GLY A 173     -34.869  80.002   7.183  1.00 14.55           C  
ATOM   1570  O   GLY A 173     -34.287  80.535   6.249  1.00 14.55           O  
ATOM   1571  H   GLY A 173     -33.760  82.037   8.089  1.00 14.55           H  
ATOM   1572 1HA  GLY A 173     -33.486  79.292   8.675  1.00 14.55           H  
ATOM   1573 2HA  GLY A 173     -35.048  79.791   9.319  1.00 14.55           H  
ATOM   1574  N   ALA A 174     -35.952  79.268   6.991  1.00 14.23           N  
ATOM   1575  CA  ALA A 174     -36.540  79.209   5.656  1.00 14.23           C  
ATOM   1576  C   ALA A 174     -37.055  80.589   5.249  1.00 14.23           C  
ATOM   1577  O   ALA A 174     -37.578  81.326   6.088  1.00 14.23           O  
ATOM   1578  CB  ALA A 174     -37.676  78.203   5.611  1.00 14.23           C  
ATOM   1579  H   ALA A 174     -36.396  78.804   7.770  1.00 14.23           H  
ATOM   1580  HA  ALA A 174     -35.763  78.913   4.950  1.00 14.23           H  
ATOM   1581 1HB  ALA A 174     -38.089  78.175   4.600  1.00 14.23           H  
ATOM   1582 2HB  ALA A 174     -37.303  77.217   5.880  1.00 14.23           H  
ATOM   1583 3HB  ALA A 174     -38.454  78.503   6.310  1.00 14.23           H  
ATOM   1584  N   GLY A 175     -36.944  80.929   3.967  1.00 13.75           N  
ATOM   1585  CA  GLY A 175     -37.504  82.194   3.498  1.00 13.75           C  
ATOM   1586  C   GLY A 175     -38.953  81.963   3.105  1.00 13.75           C  
ATOM   1587  O   GLY A 175     -39.456  80.845   3.243  1.00 13.75           O  
ATOM   1588  H   GLY A 175     -36.483  80.307   3.319  1.00 13.75           H  
ATOM   1589 1HA  GLY A 175     -37.448  82.946   4.282  1.00 13.75           H  
ATOM   1590 2HA  GLY A 175     -36.934  82.566   2.648  1.00 13.75           H  
ATOM   1591  N   ALA A 176     -39.607  82.979   2.554  1.00 13.18           N  
ATOM   1592  CA  ALA A 176     -41.005  82.827   2.167  1.00 13.18           C  
ATOM   1593  C   ALA A 176     -41.399  83.717   0.994  1.00 13.18           C  
ATOM   1594  O   ALA A 176     -40.693  84.659   0.640  1.00 13.18           O  
ATOM   1595  CB  ALA A 176     -41.898  83.140   3.352  1.00 13.18           C  
ATOM   1596  H   ALA A 176     -39.170  83.896   2.497  1.00 13.18           H  
ATOM   1597  HA  ALA A 176     -41.159  81.792   1.864  1.00 13.18           H  
ATOM   1598 1HB  ALA A 176     -42.939  82.992   3.074  1.00 13.18           H  
ATOM   1599 2HB  ALA A 176     -41.644  82.478   4.181  1.00 13.18           H  
ATOM   1600 3HB  ALA A 176     -41.744  84.173   3.651  1.00 13.18           H  
ATOM   1601  N   GLY A 177     -42.545  83.397   0.398  1.00 12.64           N  
ATOM   1602  CA  GLY A 177     -43.130  84.192  -0.674  1.00 12.64           C  
ATOM   1603  C   GLY A 177     -44.422  83.542  -1.163  1.00 12.64           C  
ATOM   1604  O   GLY A 177     -44.627  82.336  -0.999  1.00 12.64           O  
ATOM   1605  H   GLY A 177     -43.052  82.583   0.718  1.00 12.64           H  
ATOM   1606 1HA  GLY A 177     -43.340  85.197  -0.307  1.00 12.64           H  
ATOM   1607 2HA  GLY A 177     -42.423  84.290  -1.497  1.00 12.64           H  
ATOM   1608  N   SER A 178     -45.295  84.366  -1.734  1.00 12.22           N  
ATOM   1609  CA  SER A 178     -46.623  83.937  -2.189  1.00 12.22           C  
ATOM   1610  C   SER A 178     -47.308  85.037  -2.989  1.00 12.22           C  
ATOM   1611  O   SER A 178     -46.710  86.079  -3.281  1.00 12.22           O  
ATOM   1612  CB  SER A 178     -47.521  83.572  -1.017  1.00 12.22           C  
ATOM   1613  OG  SER A 178     -47.897  84.715  -0.308  1.00 12.22           O  
ATOM   1614  H   SER A 178     -45.006  85.340  -1.848  1.00 12.22           H  
ATOM   1615  HA  SER A 178     -46.505  83.064  -2.833  1.00 12.22           H  
ATOM   1616 1HB  SER A 178     -48.407  83.060  -1.383  1.00 12.22           H  
ATOM   1617 2HB  SER A 178     -47.009  82.884  -0.350  1.00 12.22           H  
ATOM   1618  HG  SER A 178     -48.277  85.313  -0.965  1.00 12.22           H  
ATOM   1619  N   GLY A 179     -48.573  84.812  -3.348  1.00 11.97           N  
ATOM   1620  CA  GLY A 179     -49.340  85.921  -3.892  1.00 11.97           C  
ATOM   1621  C   GLY A 179     -50.770  85.621  -4.305  1.00 11.97           C  
ATOM   1622  O   GLY A 179     -51.097  84.599  -4.920  1.00 11.97           O  
ATOM   1623  H   GLY A 179     -49.016  83.920  -3.172  1.00 11.97           H  
ATOM   1624 1HA  GLY A 179     -49.374  86.704  -3.132  1.00 11.97           H  
ATOM   1625 2HA  GLY A 179     -48.807  86.333  -4.747  1.00 11.97           H  
ATOM   1626  N   ALA A 180     -51.620  86.596  -4.019  1.00 11.92           N  
ATOM   1627  CA  ALA A 180     -53.044  86.567  -4.310  1.00 11.92           C  
ATOM   1628  C   ALA A 180     -53.308  87.010  -5.725  1.00 11.92           C  
ATOM   1629  O   ALA A 180     -53.765  88.137  -5.939  1.00 11.92           O  
ATOM   1630  CB  ALA A 180     -53.794  87.457  -3.340  1.00 11.92           C  
ATOM   1631  H   ALA A 180     -51.253  87.420  -3.541  1.00 11.92           H  
ATOM   1632  HA  ALA A 180     -53.395  85.536  -4.208  1.00 11.92           H  
ATOM   1633 1HB  ALA A 180     -54.859  87.416  -3.555  1.00 11.92           H  
ATOM   1634 2HB  ALA A 180     -53.613  87.116  -2.321  1.00 11.92           H  
ATOM   1635 3HB  ALA A 180     -53.442  88.473  -3.446  1.00 11.92           H  
ATOM   1636  N   GLY A 181     -52.943  86.172  -6.684  1.00 12.02           N  
ATOM   1637  CA  GLY A 181     -53.087  86.520  -8.096  1.00 12.02           C  
ATOM   1638  C   GLY A 181     -54.538  86.447  -8.571  1.00 12.02           C  
ATOM   1639  O   GLY A 181     -55.318  85.616  -8.097  1.00 12.02           O  
ATOM   1640  H   GLY A 181     -52.533  85.278  -6.394  1.00 12.02           H  
ATOM   1641 1HA  GLY A 181     -52.705  87.527  -8.265  1.00 12.02           H  
ATOM   1642 2HA  GLY A 181     -52.475  85.851  -8.698  1.00 12.02           H  
ATOM   1643  N   ALA A 182     -54.867  87.274  -9.564  1.00 12.24           N  
ATOM   1644  CA  ALA A 182     -56.188  87.312 -10.189  1.00 12.24           C  
ATOM   1645  C   ALA A 182     -56.097  87.849 -11.620  1.00 12.24           C  
ATOM   1646  O   ALA A 182     -55.099  88.469 -11.999  1.00 12.24           O  
ATOM   1647  CB  ALA A 182     -57.126  88.185  -9.372  1.00 12.24           C  
ATOM   1648  H   ALA A 182     -54.181  87.968  -9.853  1.00 12.24           H  
ATOM   1649  HA  ALA A 182     -56.578  86.295 -10.229  1.00 12.24           H  
ATOM   1650 1HB  ALA A 182     -58.111  88.197  -9.835  1.00 12.24           H  
ATOM   1651 2HB  ALA A 182     -57.205  87.787  -8.360  1.00 12.24           H  
ATOM   1652 3HB  ALA A 182     -56.729  89.201  -9.336  1.00 12.24           H  
ATOM   1653  N   GLY A 183     -57.136  87.615 -12.421  1.00 12.51           N  
ATOM   1654  CA  GLY A 183     -57.162  88.179 -13.771  1.00 12.51           C  
ATOM   1655  C   GLY A 183     -58.409  87.796 -14.560  1.00 12.51           C  
ATOM   1656  O   GLY A 183     -59.242  87.013 -14.093  1.00 12.51           O  
ATOM   1657  H   GLY A 183     -57.921  87.071 -12.091  1.00 12.51           H  
ATOM   1658 1HA  GLY A 183     -57.111  89.266 -13.703  1.00 12.51           H  
ATOM   1659 2HA  GLY A 183     -56.275  87.860 -14.317  1.00 12.51           H  
ATOM   1660  N   SER A 184     -58.523  88.364 -15.760  1.00 12.79           N  
ATOM   1661  CA  SER A 184     -59.678  88.138 -16.632  1.00 12.79           C  
ATOM   1662  C   SER A 184     -59.403  88.458 -18.101  1.00 12.79           C  
ATOM   1663  O   SER A 184     -58.419  89.124 -18.434  1.00 12.79           O  
ATOM   1664  CB  SER A 184     -60.840  88.992 -16.153  1.00 12.79           C  
ATOM   1665  OG  SER A 184     -60.559  90.360 -16.325  1.00 12.79           O  
ATOM   1666  H   SER A 184     -57.772  88.992 -16.049  1.00 12.79           H  
ATOM   1667  HA  SER A 184     -59.959  87.087 -16.561  1.00 12.79           H  
ATOM   1668 1HB  SER A 184     -61.736  88.732 -16.714  1.00 12.79           H  
ATOM   1669 2HB  SER A 184     -61.041  88.788 -15.102  1.00 12.79           H  
ATOM   1670  HG  SER A 184     -61.363  90.829 -16.093  1.00 12.79           H  
ATOM   1671  N   GLY A 185     -60.310  88.034 -18.989  1.00 13.01           N  
ATOM   1672  CA  GLY A 185     -60.184  88.419 -20.394  1.00 13.01           C  
ATOM   1673  C   GLY A 185     -61.213  87.805 -21.335  1.00 13.01           C  
ATOM   1674  O   GLY A 185     -62.024  86.964 -20.940  1.00 13.01           O  
ATOM   1675  H   GLY A 185     -61.091  87.469 -18.689  1.00 13.01           H  
ATOM   1676 1HA  GLY A 185     -60.287  89.496 -20.458  1.00 13.01           H  
ATOM   1677 2HA  GLY A 185     -59.181  88.180 -20.748  1.00 13.01           H  
ATOM   1678  N   ALA A 186     -61.179  88.269 -22.585  1.00 13.17           N  
ATOM   1679  CA  ALA A 186     -62.092  87.823 -23.641  1.00 13.17           C  
ATOM   1680  C   ALA A 186     -61.565  88.126 -25.038  1.00 13.17           C  
ATOM   1681  O   ALA A 186     -60.882  89.122 -25.268  1.00 13.17           O  
ATOM   1682  CB  ALA A 186     -63.441  88.506 -23.492  1.00 13.17           C  
ATOM   1683  H   ALA A 186     -60.461  88.960 -22.788  1.00 13.17           H  
ATOM   1684  HA  ALA A 186     -62.213  86.743 -23.547  1.00 13.17           H  
ATOM   1685 1HB  ALA A 186     -64.119  88.148 -24.269  1.00 13.17           H  
ATOM   1686 2HB  ALA A 186     -63.860  88.276 -22.512  1.00 13.17           H  
ATOM   1687 3HB  ALA A 186     -63.315  89.584 -23.592  1.00 13.17           H  
ATOM   1688  N   GLY A 187     -61.988  87.351 -26.028  1.00 13.27           N  
ATOM   1689  CA  GLY A 187     -61.650  87.666 -27.422  1.00 13.27           C  
ATOM   1690  C   GLY A 187     -62.624  88.685 -28.034  1.00 13.27           C  
ATOM   1691  O   GLY A 187     -63.221  88.423 -29.079  1.00 13.27           O  
ATOM   1692  H   GLY A 187     -62.548  86.535 -25.823  1.00 13.27           H  
ATOM   1693 1HA  GLY A 187     -60.633  88.052 -27.473  1.00 13.27           H  
ATOM   1694 2HA  GLY A 187     -61.670  86.750 -28.010  1.00 13.27           H  
ATOM   1695  N   ALA A 188     -62.837  89.808 -27.345  1.00 13.34           N  
ATOM   1696  CA  ALA A 188     -63.789  90.819 -27.815  1.00 13.34           C  
ATOM   1697  C   ALA A 188     -63.565  92.206 -27.209  1.00 13.34           C  
ATOM   1698  O   ALA A 188     -64.517  92.865 -26.790  1.00 13.34           O  
ATOM   1699  CB  ALA A 188     -65.205  90.369 -27.497  1.00 13.34           C  
ATOM   1700  H   ALA A 188     -62.286  89.946 -26.501  1.00 13.34           H  
ATOM   1701  HA  ALA A 188     -63.670  90.908 -28.896  1.00 13.34           H  
ATOM   1702 1HB  ALA A 188     -65.909  91.106 -27.883  1.00 13.34           H  
ATOM   1703 2HB  ALA A 188     -65.401  89.404 -27.962  1.00 13.34           H  
ATOM   1704 3HB  ALA A 188     -65.321  90.284 -26.418  1.00 13.34           H  
ATOM   1705  N   GLY A 189     -62.340  92.692 -27.186  1.00 13.37           N  
ATOM   1706  CA  GLY A 189     -62.039  93.981 -26.558  1.00 13.37           C  
ATOM   1707  C   GLY A 189     -62.235  95.181 -27.456  1.00 13.37           C  
ATOM   1708  O   GLY A 189     -61.360  96.045 -27.546  1.00 13.37           O  
ATOM   1709  H   GLY A 189     -61.582  92.185 -27.629  1.00 13.37           H  
ATOM   1710 1HA  GLY A 189     -62.663  94.099 -25.673  1.00 13.37           H  
ATOM   1711 2HA  GLY A 189     -61.012  93.977 -26.222  1.00 13.37           H  
ATOM   1712  N   SER A 190     -63.417  95.298 -28.043  1.00 13.36           N  
ATOM   1713  CA  SER A 190     -63.680  96.370 -29.005  1.00 13.36           C  
ATOM   1714  C   SER A 190     -63.557  97.767 -28.387  1.00 13.36           C  
ATOM   1715  O   SER A 190     -63.298  98.745 -29.085  1.00 13.36           O  
ATOM   1716  CB  SER A 190     -65.061  96.192 -29.592  1.00 13.36           C  
ATOM   1717  OG  SER A 190     -66.040  96.395 -28.614  1.00 13.36           O  
ATOM   1718  H   SER A 190     -64.106  94.575 -27.840  1.00 13.36           H  
ATOM   1719  HA  SER A 190     -62.946  96.290 -29.810  1.00 13.36           H  
ATOM   1720 1HB  SER A 190     -65.206  96.899 -30.408  1.00 13.36           H  
ATOM   1721 2HB  SER A 190     -65.154  95.188 -30.003  1.00 13.36           H  
ATOM   1722  HG  SER A 190     -65.894  97.283 -28.281  1.00 13.36           H  
ATOM   1723  N   GLY A 191     -63.734  97.845 -27.071  1.00 13.31           N  
ATOM   1724  CA  GLY A 191     -63.608  99.085 -26.321  1.00 13.31           C  
ATOM   1725  C   GLY A 191     -62.658  98.910 -25.136  1.00 13.31           C  
ATOM   1726  O   GLY A 191     -62.731  99.670 -24.171  1.00 13.31           O  
ATOM   1727  H   GLY A 191     -63.957  96.996 -26.573  1.00 13.31           H  
ATOM   1728 1HA  GLY A 191     -63.239  99.875 -26.977  1.00 13.31           H  
ATOM   1729 2HA  GLY A 191     -64.590  99.396 -25.965  1.00 13.31           H  
ATOM   1730  N   ALA A 192     -61.805  97.874 -25.170  1.00 13.22           N  
ATOM   1731  CA  ALA A 192     -60.919  97.616 -24.031  1.00 13.22           C  
ATOM   1732  C   ALA A 192     -59.582  98.338 -24.118  1.00 13.22           C  
ATOM   1733  O   ALA A 192     -59.105  98.905 -23.133  1.00 13.22           O  
ATOM   1734  CB  ALA A 192     -60.641  96.126 -23.915  1.00 13.22           C  
ATOM   1735  H   ALA A 192     -61.745  97.284 -25.999  1.00 13.22           H  
ATOM   1736  HA  ALA A 192     -61.426  97.956 -23.128  1.00 13.22           H  
ATOM   1737 1HB  ALA A 192     -60.010  95.941 -23.045  1.00 13.22           H  
ATOM   1738 2HB  ALA A 192     -61.577  95.592 -23.806  1.00 13.22           H  
ATOM   1739 3HB  ALA A 192     -60.122  95.785 -24.814  1.00 13.22           H  
ATOM   1740  N   GLY A 193     -58.971  98.303 -25.292  1.00 13.08           N  
ATOM   1741  CA  GLY A 193     -57.637  98.855 -25.456  1.00 13.08           C  
ATOM   1742  C   GLY A 193     -56.621  97.824 -24.979  1.00 13.08           C  
ATOM   1743  O   GLY A 193     -56.989  96.773 -24.452  1.00 13.08           O  
ATOM   1744  H   GLY A 193     -59.424  97.855 -26.077  1.00 13.08           H  
ATOM   1745 1HA  GLY A 193     -57.460  99.095 -26.505  1.00 13.08           H  
ATOM   1746 2HA  GLY A 193     -57.537  99.775 -24.882  1.00 13.08           H  
ATOM   1747  N   ALA A 194     -55.347  98.109 -25.186  1.00 12.85           N  
ATOM   1748  CA  ALA A 194     -54.270  97.207 -24.797  1.00 12.85           C  
ATOM   1749  C   ALA A 194     -52.942  97.936 -24.893  1.00 12.85           C  
ATOM   1750  O   ALA A 194     -52.852  98.998 -25.506  1.00 12.85           O  
ATOM   1751  CB  ALA A 194     -54.262  95.945 -25.653  1.00 12.85           C  
ATOM   1752  H   ALA A 194     -55.109  98.990 -25.618  1.00 12.85           H  
ATOM   1753  HA  ALA A 194     -54.418  96.921 -23.754  1.00 12.85           H  
ATOM   1754 1HB  ALA A 194     -53.451  95.286 -25.334  1.00 12.85           H  
ATOM   1755 2HB  ALA A 194     -55.208  95.415 -25.555  1.00 12.85           H  
ATOM   1756 3HB  ALA A 194     -54.127  96.204 -26.665  1.00 12.85           H  
ATOM   1757  N   GLY A 195     -51.907  97.364 -24.310  1.00 12.52           N  
ATOM   1758  CA  GLY A 195     -50.574  97.935 -24.429  1.00 12.52           C  
ATOM   1759  C   GLY A 195     -49.585  97.099 -23.651  1.00 12.52           C  
ATOM   1760  O   GLY A 195     -49.972  96.142 -22.981  1.00 12.52           O  
ATOM   1761  H   GLY A 195     -52.032  96.505 -23.789  1.00 12.52           H  
ATOM   1762 1HA  GLY A 195     -50.276  97.985 -25.476  1.00 12.52           H  
ATOM   1763 2HA  GLY A 195     -50.571  98.957 -24.049  1.00 12.52           H  
ATOM   1764  N   SER A 196     -48.318  97.480 -23.714  1.00 12.10           N  
ATOM   1765  CA  SER A 196     -47.266  96.729 -23.037  1.00 12.10           C  
ATOM   1766  C   SER A 196     -46.124  97.635 -22.614  1.00 12.10           C  
ATOM   1767  O   SER A 196     -46.069  98.805 -23.005  1.00 12.10           O  
ATOM   1768  CB  SER A 196     -46.745  95.649 -23.960  1.00 12.10           C  
ATOM   1769  OG  SER A 196     -46.095  96.215 -25.067  1.00 12.10           O  
ATOM   1770  H   SER A 196     -48.075  98.293 -24.284  1.00 12.10           H  
ATOM   1771  HA  SER A 196     -47.685  96.259 -22.145  1.00 12.10           H  
ATOM   1772 1HB  SER A 196     -46.053  95.000 -23.412  1.00 12.10           H  
ATOM   1773 2HB  SER A 196     -47.571  95.034 -24.295  1.00 12.10           H  
ATOM   1774  HG  SER A 196     -45.327  96.664 -24.707  1.00 12.10           H  
ATOM   1775  N   GLY A 197     -45.212  97.099 -21.817  1.00 11.67           N  
ATOM   1776  CA  GLY A 197     -44.049  97.829 -21.367  1.00 11.67           C  
ATOM   1777  C   GLY A 197     -43.674  97.548 -19.924  1.00 11.67           C  
ATOM   1778  O   GLY A 197     -44.525  97.291 -19.068  1.00 11.67           O  
ATOM   1779  H   GLY A 197     -45.270  96.123 -21.536  1.00 11.67           H  
ATOM   1780 1HA  GLY A 197     -43.222  97.525 -21.994  1.00 11.67           H  
ATOM   1781 2HA  GLY A 197     -44.199  98.895 -21.504  1.00 11.67           H  
ATOM   1782  N   ALA A 198     -42.371  97.613 -19.684  1.00 11.26           N  
ATOM   1783  CA  ALA A 198     -41.749  97.361 -18.385  1.00 11.26           C  
ATOM   1784  C   ALA A 198     -40.282  97.797 -18.424  1.00 11.26           C  
ATOM   1785  O   ALA A 198     -39.745  98.091 -19.498  1.00 11.26           O  
ATOM   1786  CB  ALA A 198     -41.873  95.892 -18.010  1.00 11.26           C  
ATOM   1787  H   ALA A 198     -41.787  97.865 -20.482  1.00 11.26           H  
ATOM   1788  HA  ALA A 198     -42.263  97.958 -17.632  1.00 11.26           H  
ATOM   1789 1HB  ALA A 198     -41.424  95.713 -17.037  1.00 11.26           H  
ATOM   1790 2HB  ALA A 198     -42.926  95.607 -17.970  1.00 11.26           H  
ATOM   1791 3HB  ALA A 198     -41.370  95.283 -18.746  1.00 11.26           H  
ATOM   1792  N   GLY A 199     -39.614  97.824 -17.266  1.00 10.93           N  
ATOM   1793  CA  GLY A 199     -38.182  98.148 -17.265  1.00 10.93           C  
ATOM   1794  C   GLY A 199     -37.499  97.916 -15.920  1.00 10.93           C  
ATOM   1795  O   GLY A 199     -38.142  97.576 -14.924  1.00 10.93           O  
ATOM   1796  H   GLY A 199     -40.081  97.606 -16.397  1.00 10.93           H  
ATOM   1797 1HA  GLY A 199     -37.679  97.538 -18.013  1.00 10.93           H  
ATOM   1798 2HA  GLY A 199     -38.040  99.185 -17.567  1.00 10.93           H  
ATOM   1799  N   ALA A 200     -36.172  98.053 -15.930  1.00 10.75           N  
ATOM   1800  CA  ALA A 200     -35.317  97.789 -14.764  1.00 10.75           C  
ATOM   1801  C   ALA A 200     -33.891  98.263 -15.032  1.00 10.75           C  
ATOM   1802  O   ALA A 200     -33.570  98.660 -16.157  1.00 10.75           O  
ATOM   1803  CB  ALA A 200     -35.310  96.302 -14.436  1.00 10.75           C  
ATOM   1804  H   ALA A 200     -35.737  98.371 -16.801  1.00 10.75           H  
ATOM   1805  HA  ALA A 200     -35.711  98.348 -13.915  1.00 10.75           H  
ATOM   1806 1HB  ALA A 200     -34.684  96.125 -13.565  1.00 10.75           H  
ATOM   1807 2HB  ALA A 200     -36.321  95.959 -14.223  1.00 10.75           H  
ATOM   1808 3HB  ALA A 200     -34.912  95.751 -15.288  1.00 10.75           H  
ATOM   1809  N   GLY A 201     -33.017  98.220 -14.026  1.00 10.74           N  
ATOM   1810  CA  GLY A 201     -31.632  98.537 -14.349  1.00 10.74           C  
ATOM   1811  C   GLY A 201     -30.626  98.457 -13.206  1.00 10.74           C  
ATOM   1812  O   GLY A 201     -30.964  98.275 -12.036  1.00 10.74           O  
ATOM   1813  H   GLY A 201     -33.290  97.942 -13.092  1.00 10.74           H  
ATOM   1814 1HA  GLY A 201     -31.302  97.865 -15.146  1.00 10.74           H  
ATOM   1815 2HA  GLY A 201     -31.601  99.538 -14.773  1.00 10.74           H  
ATOM   1816  N   SER A 202     -29.378  98.640 -13.611  1.00 10.88           N  
ATOM   1817  CA  SER A 202     -28.146  98.592 -12.834  1.00 10.88           C  
ATOM   1818  C   SER A 202     -27.322  99.872 -12.996  1.00 10.88           C  
ATOM   1819  O   SER A 202     -26.097  99.851 -13.206  1.00 10.88           O  
ATOM   1820  CB  SER A 202     -27.413  97.324 -13.212  1.00 10.88           C  
ATOM   1821  OG  SER A 202     -27.327  97.173 -14.611  1.00 10.88           O  
ATOM   1822  H   SER A 202     -29.261  98.793 -14.603  1.00 10.88           H  
ATOM   1823  HA  SER A 202     -28.416  98.505 -11.780  1.00 10.88           H  
ATOM   1824 1HB  SER A 202     -26.417  97.311 -12.773  1.00 10.88           H  
ATOM   1825 2HB  SER A 202     -27.961  96.479 -12.796  1.00 10.88           H  
ATOM   1826  HG  SER A 202     -27.706  96.265 -14.777  1.00 10.88           H  
ATOM   1827  N   GLY A 203     -28.038 100.989 -12.861  1.00 11.16           N  
ATOM   1828  CA  GLY A 203     -27.523 102.343 -13.028  1.00 11.16           C  
ATOM   1829  C   GLY A 203     -26.286 102.651 -12.186  1.00 11.16           C  
ATOM   1830  O   GLY A 203     -25.505 103.523 -12.553  1.00 11.16           O  
ATOM   1831  H   GLY A 203     -29.024 100.878 -12.659  1.00 11.16           H  
ATOM   1832 1HA  GLY A 203     -27.299 102.510 -14.081  1.00 11.16           H  
ATOM   1833 2HA  GLY A 203     -28.310 103.052 -12.771  1.00 11.16           H  
ATOM   1834  N   ALA A 204     -26.105 101.985 -11.043  1.00 11.56           N  
ATOM   1835  CA  ALA A 204     -24.915 102.263 -10.244  1.00 11.56           C  
ATOM   1836  C   ALA A 204     -23.648 101.958 -11.044  1.00 11.56           C  
ATOM   1837  O   ALA A 204     -22.664 102.701 -10.967  1.00 11.56           O  
ATOM   1838  CB  ALA A 204     -24.914 101.435  -8.973  1.00 11.56           C  
ATOM   1839  H   ALA A 204     -26.772 101.290 -10.751  1.00 11.56           H  
ATOM   1840  HA  ALA A 204     -24.914 103.323  -9.989  1.00 11.56           H  
ATOM   1841 1HB  ALA A 204     -24.024 101.673  -8.390  1.00 11.56           H  
ATOM   1842 2HB  ALA A 204     -25.802 101.664  -8.386  1.00 11.56           H  
ATOM   1843 3HB  ALA A 204     -24.908 100.376  -9.227  1.00 11.56           H  
ATOM   1844  N   GLY A 205     -23.681 100.865 -11.829  1.00 12.04           N  
ATOM   1845  CA  GLY A 205     -22.532 100.447 -12.629  1.00 12.04           C  
ATOM   1846  C   GLY A 205     -22.305 101.476 -13.711  1.00 12.04           C  
ATOM   1847  O   GLY A 205     -21.169 101.873 -14.006  1.00 12.04           O  
ATOM   1848  H   GLY A 205     -24.544 100.334 -11.915  1.00 12.04           H  
ATOM   1849 1HA  GLY A 205     -21.648 100.354 -12.000  1.00 12.04           H  
ATOM   1850 2HA  GLY A 205     -22.725  99.471 -13.072  1.00 12.04           H  
ATOM   1851  N   VAL A 206     -23.422 101.951 -14.257  1.00 12.57           N  
ATOM   1852  CA  VAL A 206     -23.403 102.940 -15.322  1.00 12.57           C  
ATOM   1853  C   VAL A 206     -22.773 104.219 -14.810  1.00 12.57           C  
ATOM   1854  O   VAL A 206     -21.967 104.836 -15.505  1.00 12.57           O  
ATOM   1855  CB  VAL A 206     -24.813 103.245 -15.826  1.00 12.57           C  
ATOM   1856  CG1 VAL A 206     -24.760 104.391 -16.811  1.00 12.57           C  
ATOM   1857  CG2 VAL A 206     -25.400 102.005 -16.424  1.00 12.57           C  
ATOM   1858  H   VAL A 206     -24.310 101.559 -13.932  1.00 12.57           H  
ATOM   1859  HA  VAL A 206     -22.806 102.553 -16.151  1.00 12.57           H  
ATOM   1860  HB  VAL A 206     -25.422 103.572 -15.005  1.00 12.57           H  
ATOM   1861 1HG1 VAL A 206     -25.766 104.624 -17.155  1.00 12.57           H  
ATOM   1862 2HG1 VAL A 206     -24.334 105.266 -16.320  1.00 12.57           H  
ATOM   1863 3HG1 VAL A 206     -24.138 104.110 -17.660  1.00 12.57           H  
ATOM   1864 1HG2 VAL A 206     -26.408 102.216 -16.774  1.00 12.57           H  
ATOM   1865 2HG2 VAL A 206     -24.775 101.686 -17.258  1.00 12.57           H  
ATOM   1866 3HG2 VAL A 206     -25.433 101.218 -15.666  1.00 12.57           H  
ATOM   1867  N   GLY A 207     -23.145 104.595 -13.585  1.00 13.15           N  
ATOM   1868  CA  GLY A 207     -22.634 105.769 -12.896  1.00 13.15           C  
ATOM   1869  C   GLY A 207     -21.114 105.739 -12.825  1.00 13.15           C  
ATOM   1870  O   GLY A 207     -20.455 106.708 -13.214  1.00 13.15           O  
ATOM   1871  H   GLY A 207     -23.843 104.034 -13.104  1.00 13.15           H  
ATOM   1872 1HA  GLY A 207     -22.966 106.669 -13.411  1.00 13.15           H  
ATOM   1873 2HA  GLY A 207     -23.048 105.793 -11.890  1.00 13.15           H  
ATOM   1874  N   TYR A 208     -20.549 104.625 -12.347  1.00 13.79           N  
ATOM   1875  CA  TYR A 208     -19.091 104.520 -12.259  1.00 13.79           C  
ATOM   1876  C   TYR A 208     -18.459 104.658 -13.644  1.00 13.79           C  
ATOM   1877  O   TYR A 208     -17.442 105.342 -13.822  1.00 13.79           O  
ATOM   1878  CB  TYR A 208     -18.692 103.164 -11.689  1.00 13.79           C  
ATOM   1879  CG  TYR A 208     -18.856 102.958 -10.195  1.00 13.79           C  
ATOM   1880  CD1 TYR A 208     -19.908 102.199  -9.712  1.00 13.79           C  
ATOM   1881  CD2 TYR A 208     -17.935 103.487  -9.315  1.00 13.79           C  
ATOM   1882  CE1 TYR A 208     -20.057 101.974  -8.367  1.00 13.79           C  
ATOM   1883  CE2 TYR A 208     -18.074 103.264  -7.957  1.00 13.79           C  
ATOM   1884  CZ  TYR A 208     -19.135 102.512  -7.484  1.00 13.79           C  
ATOM   1885  OH  TYR A 208     -19.273 102.285  -6.133  1.00 13.79           O  
ATOM   1886  H   TYR A 208     -21.151 103.863 -12.027  1.00 13.79           H  
ATOM   1887  HA  TYR A 208     -18.713 105.320 -11.624  1.00 13.79           H  
ATOM   1888 1HB  TYR A 208     -19.289 102.411 -12.194  1.00 13.79           H  
ATOM   1889 2HB  TYR A 208     -17.666 102.971 -11.938  1.00 13.79           H  
ATOM   1890  HD1 TYR A 208     -20.612 101.775 -10.406  1.00 13.79           H  
ATOM   1891  HD2 TYR A 208     -17.097 104.074  -9.692  1.00 13.79           H  
ATOM   1892  HE1 TYR A 208     -20.891 101.373  -8.001  1.00 13.79           H  
ATOM   1893  HE2 TYR A 208     -17.347 103.679  -7.261  1.00 13.79           H  
ATOM   1894  HH  TYR A 208     -20.051 101.741  -5.981  1.00 13.79           H  
ATOM   1895  N   GLY A 209     -19.092 104.043 -14.644  1.00 14.48           N  
ATOM   1896  CA  GLY A 209     -18.615 104.111 -16.016  1.00 14.48           C  
ATOM   1897  C   GLY A 209     -18.576 105.556 -16.499  1.00 14.48           C  
ATOM   1898  O   GLY A 209     -17.551 106.031 -17.004  1.00 14.48           O  
ATOM   1899  H   GLY A 209     -19.925 103.485 -14.442  1.00 14.48           H  
ATOM   1900 1HA  GLY A 209     -17.623 103.666 -16.085  1.00 14.48           H  
ATOM   1901 2HA  GLY A 209     -19.283 103.530 -16.655  1.00 14.48           H  
ATOM   1902  N   ALA A 210     -19.709 106.244 -16.349  1.00 15.23           N  
ATOM   1903  CA  ALA A 210     -19.882 107.632 -16.747  1.00 15.23           C  
ATOM   1904  C   ALA A 210     -18.898 108.541 -16.031  1.00 15.23           C  
ATOM   1905  O   ALA A 210     -18.371 109.480 -16.623  1.00 15.23           O  
ATOM   1906  CB  ALA A 210     -21.302 108.078 -16.459  1.00 15.23           C  
ATOM   1907  H   ALA A 210     -20.501 105.770 -15.924  1.00 15.23           H  
ATOM   1908  HA  ALA A 210     -19.691 107.702 -17.819  1.00 15.23           H  
ATOM   1909 1HB  ALA A 210     -21.437 109.107 -16.780  1.00 15.23           H  
ATOM   1910 2HB  ALA A 210     -22.001 107.432 -16.991  1.00 15.23           H  
ATOM   1911 3HB  ALA A 210     -21.487 108.001 -15.387  1.00 15.23           H  
ATOM   1912  N   GLY A 211     -18.620 108.243 -14.760  1.00 16.03           N  
ATOM   1913  CA  GLY A 211     -17.668 109.010 -13.972  1.00 16.03           C  
ATOM   1914  C   GLY A 211     -16.304 108.995 -14.650  1.00 16.03           C  
ATOM   1915  O   GLY A 211     -15.719 110.047 -14.926  1.00 16.03           O  
ATOM   1916  H   GLY A 211     -19.109 107.472 -14.311  1.00 16.03           H  
ATOM   1917 1HA  GLY A 211     -18.021 110.034 -13.860  1.00 16.03           H  
ATOM   1918 2HA  GLY A 211     -17.596 108.571 -12.977  1.00 16.03           H  
ATOM   1919  N   VAL A 212     -15.814 107.786 -14.934  1.00 16.81           N  
ATOM   1920  CA  VAL A 212     -14.515 107.618 -15.576  1.00 16.81           C  
ATOM   1921  C   VAL A 212     -14.501 108.234 -16.970  1.00 16.81           C  
ATOM   1922  O   VAL A 212     -13.531 108.910 -17.341  1.00 16.81           O  
ATOM   1923  CB  VAL A 212     -14.171 106.125 -15.679  1.00 16.81           C  
ATOM   1924  CG1 VAL A 212     -12.937 105.936 -16.526  1.00 16.81           C  
ATOM   1925  CG2 VAL A 212     -13.955 105.577 -14.298  1.00 16.81           C  
ATOM   1926  H   VAL A 212     -16.360 106.962 -14.677  1.00 16.81           H  
ATOM   1927  HA  VAL A 212     -13.761 108.103 -14.967  1.00 16.81           H  
ATOM   1928  HB  VAL A 212     -14.998 105.594 -16.159  1.00 16.81           H  
ATOM   1929 1HG1 VAL A 212     -12.702 104.876 -16.599  1.00 16.81           H  
ATOM   1930 2HG1 VAL A 212     -13.129 106.333 -17.514  1.00 16.81           H  
ATOM   1931 3HG1 VAL A 212     -12.095 106.463 -16.073  1.00 16.81           H  
ATOM   1932 1HG2 VAL A 212     -13.717 104.532 -14.381  1.00 16.81           H  
ATOM   1933 2HG2 VAL A 212     -13.131 106.103 -13.820  1.00 16.81           H  
ATOM   1934 3HG2 VAL A 212     -14.863 105.706 -13.708  1.00 16.81           H  
ATOM   1935  N   GLY A 213     -15.576 108.020 -17.724  1.00 17.54           N  
ATOM   1936  CA  GLY A 213     -15.723 108.562 -19.064  1.00 17.54           C  
ATOM   1937  C   GLY A 213     -15.590 110.078 -19.049  1.00 17.54           C  
ATOM   1938  O   GLY A 213     -14.777 110.642 -19.787  1.00 17.54           O  
ATOM   1939  H   GLY A 213     -16.332 107.441 -17.354  1.00 17.54           H  
ATOM   1940 1HA  GLY A 213     -14.970 108.128 -19.719  1.00 17.54           H  
ATOM   1941 2HA  GLY A 213     -16.701 108.281 -19.454  1.00 17.54           H  
ATOM   1942  N   ALA A 214     -16.391 110.739 -18.204  1.00 18.21           N  
ATOM   1943  CA  ALA A 214     -16.372 112.191 -18.078  1.00 18.21           C  
ATOM   1944  C   ALA A 214     -14.999 112.676 -17.643  1.00 18.21           C  
ATOM   1945  O   ALA A 214     -14.518 113.707 -18.128  1.00 18.21           O  
ATOM   1946  CB  ALA A 214     -17.407 112.629 -17.058  1.00 18.21           C  
ATOM   1947  H   ALA A 214     -17.044 110.214 -17.630  1.00 18.21           H  
ATOM   1948  HA  ALA A 214     -16.606 112.626 -19.044  1.00 18.21           H  
ATOM   1949 1HB  ALA A 214     -17.401 113.714 -16.974  1.00 18.21           H  
ATOM   1950 2HB  ALA A 214     -18.393 112.292 -17.374  1.00 18.21           H  
ATOM   1951 3HB  ALA A 214     -17.165 112.185 -16.091  1.00 18.21           H  
ATOM   1952  N   GLY A 215     -14.340 111.912 -16.770  1.00 18.76           N  
ATOM   1953  CA  GLY A 215     -13.000 112.235 -16.314  1.00 18.76           C  
ATOM   1954  C   GLY A 215     -12.060 112.322 -17.506  1.00 18.76           C  
ATOM   1955  O   GLY A 215     -11.397 113.347 -17.714  1.00 18.76           O  
ATOM   1956  H   GLY A 215     -14.795 111.086 -16.377  1.00 18.76           H  
ATOM   1957 1HA  GLY A 215     -13.011 113.181 -15.773  1.00 18.76           H  
ATOM   1958 2HA  GLY A 215     -12.661 111.460 -15.629  1.00 18.76           H  
ATOM   1959  N   TYR A 216     -12.016 111.249 -18.304  1.00 19.15           N  
ATOM   1960  CA  TYR A 216     -11.160 111.226 -19.481  1.00 19.15           C  
ATOM   1961  C   TYR A 216     -11.533 112.301 -20.476  1.00 19.15           C  
ATOM   1962  O   TYR A 216     -10.650 112.965 -21.022  1.00 19.15           O  
ATOM   1963  CB  TYR A 216     -11.236 109.871 -20.184  1.00 19.15           C  
ATOM   1964  CG  TYR A 216     -10.361 108.817 -19.600  1.00 19.15           C  
ATOM   1965  CD1 TYR A 216     -10.910 107.657 -19.107  1.00 19.15           C  
ATOM   1966  CD2 TYR A 216      -8.986 109.009 -19.575  1.00 19.15           C  
ATOM   1967  CE1 TYR A 216     -10.091 106.675 -18.579  1.00 19.15           C  
ATOM   1968  CE2 TYR A 216      -8.165 108.034 -19.049  1.00 19.15           C  
ATOM   1969  CZ  TYR A 216      -8.717 106.867 -18.550  1.00 19.15           C  
ATOM   1970  OH  TYR A 216      -7.902 105.890 -18.027  1.00 19.15           O  
ATOM   1971  H   TYR A 216     -12.591 110.438 -18.073  1.00 19.15           H  
ATOM   1972  HA  TYR A 216     -10.135 111.400 -19.164  1.00 19.15           H  
ATOM   1973 1HB  TYR A 216     -12.269 109.511 -20.137  1.00 19.15           H  
ATOM   1974 2HB  TYR A 216     -10.990 109.990 -21.225  1.00 19.15           H  
ATOM   1975  HD1 TYR A 216     -11.991 107.517 -19.137  1.00 19.15           H  
ATOM   1976  HD2 TYR A 216      -8.554 109.930 -19.972  1.00 19.15           H  
ATOM   1977  HE1 TYR A 216     -10.523 105.754 -18.191  1.00 19.15           H  
ATOM   1978  HE2 TYR A 216      -7.085 108.182 -19.027  1.00 19.15           H  
ATOM   1979  HH  TYR A 216      -6.986 106.170 -18.087  1.00 19.15           H  
ATOM   1980  N   GLY A 217     -12.829 112.528 -20.663  1.00 19.43           N  
ATOM   1981  CA  GLY A 217     -13.305 113.541 -21.588  1.00 19.43           C  
ATOM   1982  C   GLY A 217     -12.722 114.895 -21.226  1.00 19.43           C  
ATOM   1983  O   GLY A 217     -12.090 115.553 -22.059  1.00 19.43           O  
ATOM   1984  H   GLY A 217     -13.514 111.950 -20.176  1.00 19.43           H  
ATOM   1985 1HA  GLY A 217     -13.025 113.273 -22.606  1.00 19.43           H  
ATOM   1986 2HA  GLY A 217     -14.393 113.585 -21.541  1.00 19.43           H  
ATOM   1987  N   ALA A 218     -12.938 115.310 -19.976  1.00 19.66           N  
ATOM   1988  CA  ALA A 218     -12.439 116.590 -19.492  1.00 19.66           C  
ATOM   1989  C   ALA A 218     -10.919 116.652 -19.562  1.00 19.66           C  
ATOM   1990  O   ALA A 218     -10.352 117.691 -19.921  1.00 19.66           O  
ATOM   1991  CB  ALA A 218     -12.886 116.795 -18.056  1.00 19.66           C  
ATOM   1992  H   ALA A 218     -13.470 114.715 -19.340  1.00 19.66           H  
ATOM   1993  HA  ALA A 218     -12.847 117.376 -20.119  1.00 19.66           H  
ATOM   1994 1HB  ALA A 218     -12.528 117.756 -17.698  1.00 19.66           H  
ATOM   1995 2HB  ALA A 218     -13.972 116.765 -18.008  1.00 19.66           H  
ATOM   1996 3HB  ALA A 218     -12.473 115.994 -17.437  1.00 19.66           H  
ATOM   1997  N   GLY A 219     -10.254 115.538 -19.265  1.00 19.87           N  
ATOM   1998  CA  GLY A 219      -8.804 115.459 -19.307  1.00 19.87           C  
ATOM   1999  C   GLY A 219      -8.274 115.759 -20.702  1.00 19.87           C  
ATOM   2000  O   GLY A 219      -7.419 116.635 -20.880  1.00 19.87           O  
ATOM   2001  H   GLY A 219     -10.768 114.710 -18.961  1.00 19.87           H  
ATOM   2002 1HA  GLY A 219      -8.380 116.160 -18.590  1.00 19.87           H  
ATOM   2003 2HA  GLY A 219      -8.498 114.457 -19.005  1.00 19.87           H  
ATOM   2004  N   TYR A 220      -8.771 115.014 -21.691  1.00 20.11           N  
ATOM   2005  CA  TYR A 220      -8.338 115.171 -23.071  1.00 20.11           C  
ATOM   2006  C   TYR A 220      -8.713 116.548 -23.602  1.00 20.11           C  
ATOM   2007  O   TYR A 220      -7.931 117.182 -24.317  1.00 20.11           O  
ATOM   2008  CB  TYR A 220      -8.961 114.086 -23.954  1.00 20.11           C  
ATOM   2009  CG  TYR A 220      -8.427 112.680 -23.688  1.00 20.11           C  
ATOM   2010  CD1 TYR A 220      -9.310 111.642 -23.406  1.00 20.11           C  
ATOM   2011  CD2 TYR A 220      -7.060 112.432 -23.702  1.00 20.11           C  
ATOM   2012  CE1 TYR A 220      -8.831 110.369 -23.153  1.00 20.11           C  
ATOM   2013  CE2 TYR A 220      -6.583 111.155 -23.445  1.00 20.11           C  
ATOM   2014  CZ  TYR A 220      -7.468 110.128 -23.173  1.00 20.11           C  
ATOM   2015  OH  TYR A 220      -6.994 108.860 -22.917  1.00 20.11           O  
ATOM   2016  H   TYR A 220      -9.477 114.313 -21.468  1.00 20.11           H  
ATOM   2017  HA  TYR A 220      -7.254 115.079 -23.108  1.00 20.11           H  
ATOM   2018 1HB  TYR A 220     -10.044 114.074 -23.786  1.00 20.11           H  
ATOM   2019 2HB  TYR A 220      -8.795 114.327 -25.001  1.00 20.11           H  
ATOM   2020  HD1 TYR A 220     -10.384 111.832 -23.386  1.00 20.11           H  
ATOM   2021  HD2 TYR A 220      -6.361 113.242 -23.916  1.00 20.11           H  
ATOM   2022  HE1 TYR A 220      -9.523 109.558 -22.939  1.00 20.11           H  
ATOM   2023  HE2 TYR A 220      -5.510 110.959 -23.457  1.00 20.11           H  
ATOM   2024  HH  TYR A 220      -7.734 108.271 -22.746  1.00 20.11           H  
ATOM   2025  N   GLY A 221      -9.901 117.026 -23.222  1.00 20.37           N  
ATOM   2026  CA  GLY A 221     -10.389 118.328 -23.634  1.00 20.37           C  
ATOM   2027  C   GLY A 221      -9.445 119.428 -23.176  1.00 20.37           C  
ATOM   2028  O   GLY A 221      -9.022 120.261 -23.971  1.00 20.37           O  
ATOM   2029  H   GLY A 221     -10.512 116.456 -22.638  1.00 20.37           H  
ATOM   2030 1HA  GLY A 221     -10.491 118.355 -24.719  1.00 20.37           H  
ATOM   2031 2HA  GLY A 221     -11.379 118.488 -23.207  1.00 20.37           H  
ATOM   2032  N   ALA A 222      -9.159 119.459 -21.872  1.00 20.63           N  
ATOM   2033  CA  ALA A 222      -8.257 120.452 -21.298  1.00 20.63           C  
ATOM   2034  C   ALA A 222      -6.835 120.335 -21.853  1.00 20.63           C  
ATOM   2035  O   ALA A 222      -6.154 121.345 -22.048  1.00 20.63           O  
ATOM   2036  CB  ALA A 222      -8.224 120.288 -19.790  1.00 20.63           C  
ATOM   2037  H   ALA A 222      -9.564 118.757 -21.254  1.00 20.63           H  
ATOM   2038  HA  ALA A 222      -8.638 121.438 -21.549  1.00 20.63           H  
ATOM   2039 1HB  ALA A 222      -7.576 121.044 -19.355  1.00 20.63           H  
ATOM   2040 2HB  ALA A 222      -9.233 120.396 -19.394  1.00 20.63           H  
ATOM   2041 3HB  ALA A 222      -7.845 119.293 -19.549  1.00 20.63           H  
ATOM   2042  N   GLY A 223      -6.382 119.101 -22.081  1.00 20.89           N  
ATOM   2043  CA  GLY A 223      -5.053 118.825 -22.605  1.00 20.89           C  
ATOM   2044  C   GLY A 223      -4.843 119.394 -24.005  1.00 20.89           C  
ATOM   2045  O   GLY A 223      -3.857 120.092 -24.275  1.00 20.89           O  
ATOM   2046  H   GLY A 223      -6.975 118.300 -21.869  1.00 20.89           H  
ATOM   2047 1HA  GLY A 223      -4.308 119.237 -21.927  1.00 20.89           H  
ATOM   2048 2HA  GLY A 223      -4.905 117.746 -22.627  1.00 20.89           H  
ATOM   2049  N   ALA A 224      -5.736 119.047 -24.925  1.00 21.13           N  
ATOM   2050  CA  ALA A 224      -5.594 119.526 -26.286  1.00 21.13           C  
ATOM   2051  C   ALA A 224      -5.612 121.048 -26.320  1.00 21.13           C  
ATOM   2052  O   ALA A 224      -6.534 121.681 -25.819  1.00 21.13           O  
ATOM   2053  CB  ALA A 224      -6.721 118.973 -27.137  1.00 21.13           C  
ATOM   2054  H   ALA A 224      -6.530 118.458 -24.671  1.00 21.13           H  
ATOM   2055  HA  ALA A 224      -4.638 119.183 -26.675  1.00 21.13           H  
ATOM   2056 1HB  ALA A 224      -6.610 119.320 -28.161  1.00 21.13           H  
ATOM   2057 2HB  ALA A 224      -6.693 117.884 -27.113  1.00 21.13           H  
ATOM   2058 3HB  ALA A 224      -7.676 119.319 -26.732  1.00 21.13           H  
ATOM   2059  N   GLY A 225      -4.613 121.645 -26.958  1.00 21.35           N  
ATOM   2060  CA  GLY A 225      -4.567 123.101 -27.055  1.00 21.35           C  
ATOM   2061  C   GLY A 225      -4.022 123.791 -25.794  1.00 21.35           C  
ATOM   2062  O   GLY A 225      -3.977 125.022 -25.735  1.00 21.35           O  
ATOM   2063  H   GLY A 225      -3.869 121.093 -27.357  1.00 21.35           H  
ATOM   2064 1HA  GLY A 225      -3.949 123.377 -27.908  1.00 21.35           H  
ATOM   2065 2HA  GLY A 225      -5.569 123.474 -27.264  1.00 21.35           H  
ATOM   2066  N   ALA A 226      -3.592 123.021 -24.793  1.00 21.55           N  
ATOM   2067  CA  ALA A 226      -3.112 123.622 -23.555  1.00 21.55           C  
ATOM   2068  C   ALA A 226      -1.958 124.576 -23.813  1.00 21.55           C  
ATOM   2069  O   ALA A 226      -1.044 124.281 -24.596  1.00 21.55           O  
ATOM   2070  CB  ALA A 226      -2.667 122.548 -22.579  1.00 21.55           C  
ATOM   2071  H   ALA A 226      -3.653 122.003 -24.854  1.00 21.55           H  
ATOM   2072  HA  ALA A 226      -3.932 124.188 -23.115  1.00 21.55           H  
ATOM   2073 1HB  ALA A 226      -2.337 123.008 -21.653  1.00 21.55           H  
ATOM   2074 2HB  ALA A 226      -3.510 121.883 -22.377  1.00 21.55           H  
ATOM   2075 3HB  ALA A 226      -1.853 121.975 -23.016  1.00 21.55           H  
ATOM   2076  N   GLY A 227      -1.971 125.694 -23.081  1.00 21.74           N  
ATOM   2077  CA  GLY A 227      -0.931 126.711 -23.188  1.00 21.74           C  
ATOM   2078  C   GLY A 227       0.455 126.165 -22.886  1.00 21.74           C  
ATOM   2079  O   GLY A 227       1.435 126.592 -23.496  1.00 21.74           O  
ATOM   2080  H   GLY A 227      -2.752 125.860 -22.462  1.00 21.74           H  
ATOM   2081 1HA  GLY A 227      -0.947 127.130 -24.194  1.00 21.74           H  
ATOM   2082 2HA  GLY A 227      -1.158 127.528 -22.504  1.00 21.74           H  
ATOM   2083  N   TYR A 228       0.560 125.210 -21.962  1.00 21.92           N  
ATOM   2084  CA  TYR A 228       1.859 124.627 -21.648  1.00 21.92           C  
ATOM   2085  C   TYR A 228       2.485 124.037 -22.899  1.00 21.92           C  
ATOM   2086  O   TYR A 228       3.648 124.293 -23.211  1.00 21.92           O  
ATOM   2087  CB  TYR A 228       1.769 123.544 -20.582  1.00 21.92           C  
ATOM   2088  CG  TYR A 228       3.113 122.878 -20.348  1.00 21.92           C  
ATOM   2089  CD1 TYR A 228       4.067 123.495 -19.551  1.00 21.92           C  
ATOM   2090  CD2 TYR A 228       3.402 121.665 -20.961  1.00 21.92           C  
ATOM   2091  CE1 TYR A 228       5.299 122.895 -19.359  1.00 21.92           C  
ATOM   2092  CE2 TYR A 228       4.631 121.068 -20.770  1.00 21.92           C  
ATOM   2093  CZ  TYR A 228       5.579 121.679 -19.976  1.00 21.92           C  
ATOM   2094  OH  TYR A 228       6.807 121.084 -19.786  1.00 21.92           O  
ATOM   2095  H   TYR A 228      -0.271 124.889 -21.483  1.00 21.92           H  
ATOM   2096  HA  TYR A 228       2.519 125.422 -21.291  1.00 21.92           H  
ATOM   2097 1HB  TYR A 228       1.426 123.974 -19.641  1.00 21.92           H  
ATOM   2098 2HB  TYR A 228       1.051 122.782 -20.885  1.00 21.92           H  
ATOM   2099  HD1 TYR A 228       3.844 124.449 -19.074  1.00 21.92           H  
ATOM   2100  HD2 TYR A 228       2.656 121.184 -21.593  1.00 21.92           H  
ATOM   2101  HE1 TYR A 228       6.048 123.379 -18.733  1.00 21.92           H  
ATOM   2102  HE2 TYR A 228       4.855 120.118 -21.254  1.00 21.92           H  
ATOM   2103  HH  TYR A 228       7.346 121.639 -19.217  1.00 21.92           H  
ATOM   2104  N   GLY A 229       1.690 123.219 -23.593  1.00 22.11           N  
ATOM   2105  CA  GLY A 229       2.113 122.542 -24.803  1.00 22.11           C  
ATOM   2106  C   GLY A 229       2.502 123.553 -25.860  1.00 22.11           C  
ATOM   2107  O   GLY A 229       3.578 123.463 -26.457  1.00 22.11           O  
ATOM   2108  H   GLY A 229       0.743 123.087 -23.278  1.00 22.11           H  
ATOM   2109 1HA  GLY A 229       2.956 121.889 -24.583  1.00 22.11           H  
ATOM   2110 2HA  GLY A 229       1.297 121.919 -25.171  1.00 22.11           H  
ATOM   2111  N   ALA A 230       1.621 124.528 -26.096  1.00 22.28           N  
ATOM   2112  CA  ALA A 230       1.883 125.552 -27.099  1.00 22.28           C  
ATOM   2113  C   ALA A 230       3.176 126.305 -26.789  1.00 22.28           C  
ATOM   2114  O   ALA A 230       3.973 126.604 -27.687  1.00 22.28           O  
ATOM   2115  CB  ALA A 230       0.719 126.520 -27.161  1.00 22.28           C  
ATOM   2116  H   ALA A 230       0.747 124.551 -25.562  1.00 22.28           H  
ATOM   2117  HA  ALA A 230       2.001 125.057 -28.066  1.00 22.28           H  
ATOM   2118 1HB  ALA A 230       0.907 127.270 -27.925  1.00 22.28           H  
ATOM   2119 2HB  ALA A 230      -0.197 125.976 -27.397  1.00 22.28           H  
ATOM   2120 3HB  ALA A 230       0.609 127.006 -26.192  1.00 22.28           H  
ATOM   2121  N   GLY A 231       3.393 126.578 -25.498  1.00 22.38           N  
ATOM   2122  CA  GLY A 231       4.579 127.255 -25.010  1.00 22.38           C  
ATOM   2123  C   GLY A 231       5.827 126.441 -25.298  1.00 22.38           C  
ATOM   2124  O   GLY A 231       6.773 126.937 -25.921  1.00 22.38           O  
ATOM   2125  H   GLY A 231       2.691 126.321 -24.810  1.00 22.38           H  
ATOM   2126 1HA  GLY A 231       4.656 128.238 -25.471  1.00 22.38           H  
ATOM   2127 2HA  GLY A 231       4.479 127.403 -23.935  1.00 22.38           H  
ATOM   2128  N   ALA A 232       5.834 125.187 -24.843  1.00 22.40           N  
ATOM   2129  CA  ALA A 232       6.963 124.286 -25.026  1.00 22.40           C  
ATOM   2130  C   ALA A 232       7.280 124.090 -26.504  1.00 22.40           C  
ATOM   2131  O   ALA A 232       8.445 124.077 -26.908  1.00 22.40           O  
ATOM   2132  CB  ALA A 232       6.666 122.953 -24.361  1.00 22.40           C  
ATOM   2133  H   ALA A 232       5.011 124.842 -24.342  1.00 22.40           H  
ATOM   2134  HA  ALA A 232       7.838 124.742 -24.552  1.00 22.40           H  
ATOM   2135 1HB  ALA A 232       7.517 122.287 -24.474  1.00 22.40           H  
ATOM   2136 2HB  ALA A 232       6.458 123.109 -23.301  1.00 22.40           H  
ATOM   2137 3HB  ALA A 232       5.788 122.509 -24.836  1.00 22.40           H  
ATOM   2138  N   GLY A 233       6.219 123.986 -27.312  1.00 22.39           N  
ATOM   2139  CA  GLY A 233       6.319 123.828 -28.751  1.00 22.39           C  
ATOM   2140  C   GLY A 233       7.015 125.028 -29.365  1.00 22.39           C  
ATOM   2141  O   GLY A 233       8.000 124.877 -30.096  1.00 22.39           O  
ATOM   2142  H   GLY A 233       5.286 123.994 -26.907  1.00 22.39           H  
ATOM   2143 1HA  GLY A 233       6.866 122.917 -28.984  1.00 22.39           H  
ATOM   2144 2HA  GLY A 233       5.317 123.730 -29.167  1.00 22.39           H  
ATOM   2145  N   SER A 234       6.506 126.223 -29.047  1.00 22.37           N  
ATOM   2146  CA  SER A 234       7.035 127.476 -29.558  1.00 22.37           C  
ATOM   2147  C   SER A 234       8.489 127.645 -29.137  1.00 22.37           C  
ATOM   2148  O   SER A 234       9.328 128.099 -29.924  1.00 22.37           O  
ATOM   2149  CB  SER A 234       6.204 128.622 -29.021  1.00 22.37           C  
ATOM   2150  OG  SER A 234       4.884 128.543 -29.488  1.00 22.37           O  
ATOM   2151  H   SER A 234       5.690 126.269 -28.435  1.00 22.37           H  
ATOM   2152  HA  SER A 234       6.977 127.463 -30.645  1.00 22.37           H  
ATOM   2153 1HB  SER A 234       6.207 128.596 -27.930  1.00 22.37           H  
ATOM   2154 2HB  SER A 234       6.648 129.565 -29.328  1.00 22.37           H  
ATOM   2155  HG  SER A 234       4.485 127.778 -29.001  1.00 22.37           H  
ATOM   2156  N   GLY A 235       8.796 127.260 -27.898  1.00 22.35           N  
ATOM   2157  CA  GLY A 235      10.147 127.333 -27.380  1.00 22.35           C  
ATOM   2158  C   GLY A 235      11.085 126.498 -28.242  1.00 22.35           C  
ATOM   2159  O   GLY A 235      12.094 127.001 -28.752  1.00 22.35           O  
ATOM   2160  H   GLY A 235       8.057 126.918 -27.284  1.00 22.35           H  
ATOM   2161 1HA  GLY A 235      10.480 128.370 -27.359  1.00 22.35           H  
ATOM   2162 2HA  GLY A 235      10.157 126.960 -26.355  1.00 22.35           H  
ATOM   2163  N   ALA A 236      10.745 125.219 -28.414  1.00 22.36           N  
ATOM   2164  CA  ALA A 236      11.573 124.324 -29.208  1.00 22.36           C  
ATOM   2165  C   ALA A 236      11.705 124.811 -30.645  1.00 22.36           C  
ATOM   2166  O   ALA A 236      12.802 124.762 -31.220  1.00 22.36           O  
ATOM   2167  CB  ALA A 236      10.959 122.936 -29.202  1.00 22.36           C  
ATOM   2168  H   ALA A 236       9.898 124.858 -27.970  1.00 22.36           H  
ATOM   2169  HA  ALA A 236      12.562 124.289 -28.763  1.00 22.36           H  
ATOM   2170 1HB  ALA A 236      11.585 122.259 -29.777  1.00 22.36           H  
ATOM   2171 2HB  ALA A 236      10.879 122.581 -28.175  1.00 22.36           H  
ATOM   2172 3HB  ALA A 236       9.963 122.983 -29.647  1.00 22.36           H  
ATOM   2173  N   ALA A 237      10.605 125.314 -31.213  1.00 22.40           N  
ATOM   2174  CA  ALA A 237      10.604 125.825 -32.573  1.00 22.40           C  
ATOM   2175  C   ALA A 237      11.520 127.028 -32.711  1.00 22.40           C  
ATOM   2176  O   ALA A 237      12.255 127.143 -33.698  1.00 22.40           O  
ATOM   2177  CB  ALA A 237       9.194 126.206 -32.978  1.00 22.40           C  
ATOM   2178  H   ALA A 237       9.728 125.316 -30.692  1.00 22.40           H  
ATOM   2179  HA  ALA A 237      10.968 125.039 -33.231  1.00 22.40           H  
ATOM   2180 1HB  ALA A 237       9.192 126.565 -34.006  1.00 22.40           H  
ATOM   2181 2HB  ALA A 237       8.548 125.333 -32.892  1.00 22.40           H  
ATOM   2182 3HB  ALA A 237       8.831 126.989 -32.319  1.00 22.40           H  
ATOM   2183  N   SER A 238      11.511 127.906 -31.705  1.00 22.50           N  
ATOM   2184  CA  SER A 238      12.336 129.100 -31.711  1.00 22.50           C  
ATOM   2185  C   SER A 238      13.798 128.693 -31.690  1.00 22.50           C  
ATOM   2186  O   SER A 238      14.623 129.258 -32.415  1.00 22.50           O  
ATOM   2187  CB  SER A 238      12.003 129.968 -30.514  1.00 22.50           C  
ATOM   2188  OG  SER A 238      10.680 130.436 -30.591  1.00 22.50           O  
ATOM   2189  H   SER A 238      10.876 127.765 -30.918  1.00 22.50           H  
ATOM   2190  HA  SER A 238      12.138 129.659 -32.625  1.00 22.50           H  
ATOM   2191 1HB  SER A 238      12.134 129.395 -29.599  1.00 22.50           H  
ATOM   2192 2HB  SER A 238      12.689 130.809 -30.474  1.00 22.50           H  
ATOM   2193  HG  SER A 238      10.115 129.634 -30.481  1.00 22.50           H  
ATOM   2194  N   GLY A 239      14.099 127.670 -30.883  1.00 22.62           N  
ATOM   2195  CA  GLY A 239      15.437 127.117 -30.771  1.00 22.62           C  
ATOM   2196  C   GLY A 239      15.903 126.618 -32.132  1.00 22.62           C  
ATOM   2197  O   GLY A 239      16.978 126.997 -32.611  1.00 22.62           O  
ATOM   2198  H   GLY A 239      13.357 127.275 -30.302  1.00 22.62           H  
ATOM   2199 1HA  GLY A 239      16.122 127.875 -30.394  1.00 22.62           H  
ATOM   2200 2HA  GLY A 239      15.425 126.293 -30.058  1.00 22.62           H  
ATOM   2201  N   ALA A 240      15.081 125.768 -32.758  1.00 22.75           N  
ATOM   2202  CA  ALA A 240      15.404 125.213 -34.066  1.00 22.75           C  
ATOM   2203  C   ALA A 240      15.592 126.321 -35.095  1.00 22.75           C  
ATOM   2204  O   ALA A 240      16.518 126.263 -35.912  1.00 22.75           O  
ATOM   2205  CB  ALA A 240      14.292 124.280 -34.511  1.00 22.75           C  
ATOM   2206  H   ALA A 240      14.212 125.493 -32.298  1.00 22.75           H  
ATOM   2207  HA  ALA A 240      16.335 124.657 -33.982  1.00 22.75           H  
ATOM   2208 1HB  ALA A 240      14.540 123.851 -35.479  1.00 22.75           H  
ATOM   2209 2HB  ALA A 240      14.172 123.484 -33.777  1.00 22.75           H  
ATOM   2210 3HB  ALA A 240      13.362 124.843 -34.589  1.00 22.75           H  
ATOM   2211  N   GLY A 241      14.755 127.355 -35.010  1.00 22.85           N  
ATOM   2212  CA  GLY A 241      14.822 128.504 -35.891  1.00 22.85           C  
ATOM   2213  C   GLY A 241      16.178 129.176 -35.776  1.00 22.85           C  
ATOM   2214  O   GLY A 241      16.850 129.417 -36.773  1.00 22.85           O  
ATOM   2215  H   GLY A 241      14.006 127.331 -34.320  1.00 22.85           H  
ATOM   2216 1HA  GLY A 241      14.646 128.191 -36.920  1.00 22.85           H  
ATOM   2217 2HA  GLY A 241      14.036 129.207 -35.619  1.00 22.85           H  
ATOM   2218  N   ALA A 242      16.576 129.485 -34.539  1.00 22.88           N  
ATOM   2219  CA  ALA A 242      17.858 130.132 -34.286  1.00 22.88           C  
ATOM   2220  C   ALA A 242      19.029 129.267 -34.761  1.00 22.88           C  
ATOM   2221  O   ALA A 242      20.030 129.794 -35.256  1.00 22.88           O  
ATOM   2222  CB  ALA A 242      18.000 130.400 -32.795  1.00 22.88           C  
ATOM   2223  H   ALA A 242      15.962 129.272 -33.757  1.00 22.88           H  
ATOM   2224  HA  ALA A 242      17.881 131.069 -34.829  1.00 22.88           H  
ATOM   2225 1HB  ALA A 242      18.945 130.903 -32.606  1.00 22.88           H  
ATOM   2226 2HB  ALA A 242      17.175 131.029 -32.463  1.00 22.88           H  
ATOM   2227 3HB  ALA A 242      17.973 129.453 -32.257  1.00 22.88           H  
ATOM   2228  N   GLY A 243      18.917 127.948 -34.600  1.00 22.85           N  
ATOM   2229  CA  GLY A 243      19.947 127.011 -35.034  1.00 22.85           C  
ATOM   2230  C   GLY A 243      20.080 126.938 -36.559  1.00 22.85           C  
ATOM   2231  O   GLY A 243      21.189 126.817 -37.103  1.00 22.85           O  
ATOM   2232  H   GLY A 243      18.080 127.577 -34.147  1.00 22.85           H  
ATOM   2233 1HA  GLY A 243      20.901 127.301 -34.596  1.00 22.85           H  
ATOM   2234 2HA  GLY A 243      19.704 126.023 -34.645  1.00 22.85           H  
ATOM   2235  N   ALA A 244      18.947 126.998 -37.256  1.00 22.68           N  
ATOM   2236  CA  ALA A 244      18.942 126.888 -38.704  1.00 22.68           C  
ATOM   2237  C   ALA A 244      19.801 127.977 -39.320  1.00 22.68           C  
ATOM   2238  O   ALA A 244      19.800 129.125 -38.875  1.00 22.68           O  
ATOM   2239  CB  ALA A 244      17.522 126.978 -39.228  1.00 22.68           C  
ATOM   2240  H   ALA A 244      18.057 127.078 -36.759  1.00 22.68           H  
ATOM   2241  HA  ALA A 244      19.366 125.922 -38.974  1.00 22.68           H  
ATOM   2242 1HB  ALA A 244      17.524 126.878 -40.309  1.00 22.68           H  
ATOM   2243 2HB  ALA A 244      16.922 126.183 -38.783  1.00 22.68           H  
ATOM   2244 3HB  ALA A 244      17.099 127.945 -38.950  1.00 22.68           H  
ATOM   2245  N   GLY A 245      20.567 127.631 -40.351  1.00 22.28           N  
ATOM   2246  CA  GLY A 245      21.401 128.620 -41.037  1.00 22.28           C  
ATOM   2247  C   GLY A 245      22.686 128.930 -40.264  1.00 22.28           C  
ATOM   2248  O   GLY A 245      23.792 128.655 -40.721  1.00 22.28           O  
ATOM   2249  H   GLY A 245      20.563 126.674 -40.674  1.00 22.28           H  
ATOM   2250 1HA  GLY A 245      21.654 128.249 -42.030  1.00 22.28           H  
ATOM   2251 2HA  GLY A 245      20.830 129.537 -41.175  1.00 22.28           H  
ATOM   2252  N   ALA A 246      22.520 129.456 -39.054  1.00 21.62           N  
ATOM   2253  CA  ALA A 246      23.624 129.822 -38.171  1.00 21.62           C  
ATOM   2254  C   ALA A 246      24.528 128.628 -37.865  1.00 21.62           C  
ATOM   2255  O   ALA A 246      25.757 128.763 -37.827  1.00 21.62           O  
ATOM   2256  CB  ALA A 246      23.060 130.367 -36.869  1.00 21.62           C  
ATOM   2257  H   ALA A 246      21.560 129.620 -38.760  1.00 21.62           H  
ATOM   2258  HA  ALA A 246      24.218 130.586 -38.664  1.00 21.62           H  
ATOM   2259 1HB  ALA A 246      23.873 130.663 -36.211  1.00 21.62           H  
ATOM   2260 2HB  ALA A 246      22.429 131.230 -37.079  1.00 21.62           H  
ATOM   2261 3HB  ALA A 246      22.460 129.593 -36.385  1.00 21.62           H  
ATOM   2262  N   GLY A 247      23.937 127.442 -37.732  1.00 20.80           N  
ATOM   2263  CA  GLY A 247      24.678 126.220 -37.455  1.00 20.80           C  
ATOM   2264  C   GLY A 247      25.659 125.836 -38.569  1.00 20.80           C  
ATOM   2265  O   GLY A 247      26.548 125.012 -38.353  1.00 20.80           O  
ATOM   2266  H   GLY A 247      22.920 127.377 -37.757  1.00 20.80           H  
ATOM   2267 1HA  GLY A 247      25.220 126.337 -36.517  1.00 20.80           H  
ATOM   2268 2HA  GLY A 247      23.967 125.409 -37.306  1.00 20.80           H  
ATOM   2269  N   ALA A 248      25.497 126.411 -39.769  1.00 19.90           N  
ATOM   2270  CA  ALA A 248      26.384 126.126 -40.886  1.00 19.90           C  
ATOM   2271  C   ALA A 248      27.658 126.967 -40.812  1.00 19.90           C  
ATOM   2272  O   ALA A 248      28.588 126.773 -41.598  1.00 19.90           O  
ATOM   2273  CB  ALA A 248      25.677 126.389 -42.204  1.00 19.90           C  
ATOM   2274  H   ALA A 248      24.763 127.102 -39.916  1.00 19.90           H  
ATOM   2275  HA  ALA A 248      26.665 125.075 -40.835  1.00 19.90           H  
ATOM   2276 1HB  ALA A 248      26.346 126.147 -43.025  1.00 19.90           H  
ATOM   2277 2HB  ALA A 248      24.781 125.774 -42.268  1.00 19.90           H  
ATOM   2278 3HB  ALA A 248      25.399 127.440 -42.259  1.00 19.90           H  
ATOM   2279  N   GLY A 249      27.709 127.915 -39.876  1.00 19.05           N  
ATOM   2280  CA  GLY A 249      28.864 128.787 -39.737  1.00 19.05           C  
ATOM   2281  C   GLY A 249      30.162 127.991 -39.796  1.00 19.05           C  
ATOM   2282  O   GLY A 249      31.003 128.094 -38.899  1.00 19.05           O  
ATOM   2283  H   GLY A 249      26.928 128.048 -39.233  1.00 19.05           H  
ATOM   2284 1HA  GLY A 249      28.853 129.535 -40.530  1.00 19.05           H  
ATOM   2285 2HA  GLY A 249      28.799 129.318 -38.789  1.00 19.05           H  
ENDMDL

REMARK ID 646859 DOMAINID 640358 MODEL 4 C-1
MODEL     4
ATOM      1  N   GLY A   1      -0.277  -0.432  -0.695  1.00 19.67           N  
ATOM      2  CA  GLY A   1       0.960  -0.094   0.003  1.00 19.67           C  
ATOM      3  C   GLY A   1       1.474   1.272  -0.431  1.00 19.67           C  
ATOM      4  O   GLY A   1       2.677   1.502  -0.516  1.00 19.67           O  
ATOM      5  H   GLY A   1      -0.250  -1.142  -1.417  1.00 19.67           H  
ATOM      6 1HA  GLY A   1       0.784  -0.096   1.079  1.00 19.67           H  
ATOM      7 2HA  GLY A   1       1.714  -0.852  -0.201  1.00 19.67           H  
ATOM      8  N   ALA A   2       0.539   2.187  -0.681  1.00 20.43           N  
ATOM      9  CA  ALA A   2       0.853   3.559  -1.101  1.00 20.43           C  
ATOM     10  C   ALA A   2       1.693   4.301  -0.059  1.00 20.43           C  
ATOM     11  O   ALA A   2       2.530   5.138  -0.412  1.00 20.43           O  
ATOM     12  CB  ALA A   2      -0.438   4.326  -1.355  1.00 20.43           C  
ATOM     13  H   ALA A   2      -0.425   1.900  -0.592  1.00 20.43           H  
ATOM     14  HA  ALA A   2       1.425   3.509  -2.024  1.00 20.43           H  
ATOM     15 1HB  ALA A   2      -0.209   5.319  -1.699  1.00 20.43           H  
ATOM     16 2HB  ALA A   2      -1.019   3.808  -2.116  1.00 20.43           H  
ATOM     17 3HB  ALA A   2      -1.012   4.384  -0.432  1.00 20.43           H  
ATOM     18  N   GLY A   3       1.453   3.994   1.216  1.00 21.23           N  
ATOM     19  CA  GLY A   3       2.121   4.633   2.342  1.00 21.23           C  
ATOM     20  C   GLY A   3       1.379   5.902   2.716  1.00 21.23           C  
ATOM     21  O   GLY A   3       0.439   6.295   2.028  1.00 21.23           O  
ATOM     22  H   GLY A   3       0.765   3.281   1.406  1.00 21.23           H  
ATOM     23 1HA  GLY A   3       2.143   3.950   3.191  1.00 21.23           H  
ATOM     24 2HA  GLY A   3       3.152   4.862   2.082  1.00 21.23           H  
ATOM     25  N   ALA A   4       1.771   6.540   3.822  1.00 21.98           N  
ATOM     26  CA  ALA A   4       1.077   7.762   4.217  1.00 21.98           C  
ATOM     27  C   ALA A   4       1.699   8.975   3.539  1.00 21.98           C  
ATOM     28  O   ALA A   4       1.122   9.527   2.612  1.00 21.98           O  
ATOM     29  CB  ALA A   4       1.109   7.924   5.727  1.00 21.98           C  
ATOM     30  H   ALA A   4       2.538   6.182   4.369  1.00 21.98           H  
ATOM     31  HA  ALA A   4       0.038   7.689   3.892  1.00 21.98           H  
ATOM     32 1HB  ALA A   4       0.568   8.829   6.003  1.00 21.98           H  
ATOM     33 2HB  ALA A   4       0.633   7.062   6.192  1.00 21.98           H  
ATOM     34 3HB  ALA A   4       2.135   7.997   6.075  1.00 21.98           H  
ATOM     35  N   GLY A   5       2.929   9.340   3.902  1.00 22.56           N  
ATOM     36  CA  GLY A   5       3.562  10.490   3.247  1.00 22.56           C  
ATOM     37  C   GLY A   5       3.763  10.227   1.757  1.00 22.56           C  
ATOM     38  O   GLY A   5       3.522  11.078   0.900  1.00 22.56           O  
ATOM     39  H   GLY A   5       3.408   8.858   4.645  1.00 22.56           H  
ATOM     40 1HA  GLY A   5       2.937  11.372   3.382  1.00 22.56           H  
ATOM     41 2HA  GLY A   5       4.521  10.698   3.719  1.00 22.56           H  
ATOM     42  N   SER A   6       4.127   8.993   1.439  1.00 22.92           N  
ATOM     43  CA  SER A   6       4.363   8.579   0.064  1.00 22.92           C  
ATOM     44  C   SER A   6       3.061   8.358  -0.697  1.00 22.92           C  
ATOM     45  O   SER A   6       3.055   8.250  -1.928  1.00 22.92           O  
ATOM     46  CB  SER A   6       5.267   7.354   0.040  1.00 22.92           C  
ATOM     47  OG  SER A   6       4.685   6.251   0.682  1.00 22.92           O  
ATOM     48  H   SER A   6       4.275   8.327   2.180  1.00 22.92           H  
ATOM     49  HA  SER A   6       4.903   9.381  -0.441  1.00 22.92           H  
ATOM     50 1HB  SER A   6       5.486   7.091  -0.995  1.00 22.92           H  
ATOM     51 2HB  SER A   6       6.213   7.594   0.518  1.00 22.92           H  
ATOM     52  HG  SER A   6       3.872   6.015   0.179  1.00 22.92           H  
ATOM     53  N   GLY A   7       1.932   8.384   0.021  1.00 23.05           N  
ATOM     54  CA  GLY A   7       0.637   8.188  -0.587  1.00 23.05           C  
ATOM     55  C   GLY A   7       0.293   9.399  -1.427  1.00 23.05           C  
ATOM     56  O   GLY A   7      -0.576   9.345  -2.294  1.00 23.05           O  
ATOM     57  H   GLY A   7       1.944   8.550   1.020  1.00 23.05           H  
ATOM     58 1HA  GLY A   7       0.659   7.296  -1.202  1.00 23.05           H  
ATOM     59 2HA  GLY A   7      -0.111   8.039   0.190  1.00 23.05           H  
ATOM     60  N   ALA A   8       1.023  10.499  -1.212  1.00 23.06           N  
ATOM     61  CA  ALA A   8       0.838  11.733  -1.953  1.00 23.06           C  
ATOM     62  C   ALA A   8       1.056  11.513  -3.447  1.00 23.06           C  
ATOM     63  O   ALA A   8       0.525  12.255  -4.271  1.00 23.06           O  
ATOM     64  CB  ALA A   8       1.793  12.794  -1.440  1.00 23.06           C  
ATOM     65  H   ALA A   8       1.746  10.493  -0.488  1.00 23.06           H  
ATOM     66  HA  ALA A   8      -0.188  12.067  -1.804  1.00 23.06           H  
ATOM     67 1HB  ALA A   8       1.637  13.725  -1.982  1.00 23.06           H  
ATOM     68 2HB  ALA A   8       1.618  12.955  -0.375  1.00 23.06           H  
ATOM     69 3HB  ALA A   8       2.818  12.452  -1.587  1.00 23.06           H  
ATOM     70  N   GLY A   9       1.888  10.523  -3.800  1.00 23.02           N  
ATOM     71  CA  GLY A   9       2.194  10.245  -5.195  1.00 23.02           C  
ATOM     72  C   GLY A   9       1.212   9.259  -5.839  1.00 23.02           C  
ATOM     73  O   GLY A   9       1.392   8.869  -6.995  1.00 23.02           O  
ATOM     74  H   GLY A   9       2.292   9.915  -3.086  1.00 23.02           H  
ATOM     75 1HA  GLY A   9       2.189  11.178  -5.756  1.00 23.02           H  
ATOM     76 2HA  GLY A   9       3.204   9.842  -5.262  1.00 23.02           H  
ATOM     77  N   ALA A  10       0.205   8.814  -5.088  1.00 23.00           N  
ATOM     78  CA  ALA A  10      -0.760   7.850  -5.599  1.00 23.00           C  
ATOM     79  C   ALA A  10      -1.556   8.449  -6.753  1.00 23.00           C  
ATOM     80  O   ALA A  10      -1.862   9.643  -6.756  1.00 23.00           O  
ATOM     81  CB  ALA A  10      -1.690   7.397  -4.487  1.00 23.00           C  
ATOM     82  H   ALA A  10       0.080   9.155  -4.136  1.00 23.00           H  
ATOM     83  HA  ALA A  10      -0.212   6.988  -5.979  1.00 23.00           H  
ATOM     84 1HB  ALA A  10      -2.390   6.661  -4.875  1.00 23.00           H  
ATOM     85 2HB  ALA A  10      -1.101   6.957  -3.681  1.00 23.00           H  
ATOM     86 3HB  ALA A  10      -2.239   8.257  -4.104  1.00 23.00           H  
ATOM     87  N   GLY A  11      -1.931   7.618  -7.719  1.00 22.99           N  
ATOM     88  CA  GLY A  11      -2.733   8.103  -8.835  1.00 22.99           C  
ATOM     89  C   GLY A  11      -2.992   7.022  -9.878  1.00 22.99           C  
ATOM     90  O   GLY A  11      -2.662   5.854  -9.675  1.00 22.99           O  
ATOM     91  H   GLY A  11      -1.652   6.649  -7.686  1.00 22.99           H  
ATOM     92 1HA  GLY A  11      -3.683   8.481  -8.457  1.00 22.99           H  
ATOM     93 2HA  GLY A  11      -2.222   8.944  -9.302  1.00 22.99           H  
ATOM     94  N   SER A  12      -3.602   7.431 -10.988  1.00 22.99           N  
ATOM     95  CA  SER A  12      -3.969   6.543 -12.092  1.00 22.99           C  
ATOM     96  C   SER A  12      -4.124   7.304 -13.389  1.00 22.99           C  
ATOM     97  O   SER A  12      -4.510   8.474 -13.388  1.00 22.99           O  
ATOM     98  CB  SER A  12      -5.281   5.834 -11.827  1.00 22.99           C  
ATOM     99  OG  SER A  12      -5.646   5.028 -12.936  1.00 22.99           O  
ATOM    100  H   SER A  12      -3.830   8.411 -11.075  1.00 22.99           H  
ATOM    101  HA  SER A  12      -3.180   5.801 -12.219  1.00 22.99           H  
ATOM    102 1HB  SER A  12      -5.185   5.212 -10.938  1.00 22.99           H  
ATOM    103 2HB  SER A  12      -6.062   6.567 -11.636  1.00 22.99           H  
ATOM    104  HG  SER A  12      -5.819   5.648 -13.710  1.00 22.99           H  
ATOM    105  N   GLY A  13      -3.826   6.638 -14.496  1.00 23.01           N  
ATOM    106  CA  GLY A  13      -4.084   7.233 -15.793  1.00 23.01           C  
ATOM    107  C   GLY A  13      -5.546   6.979 -16.111  1.00 23.01           C  
ATOM    108  O   GLY A  13      -6.259   6.396 -15.283  1.00 23.01           O  
ATOM    109  H   GLY A  13      -3.469   5.694 -14.430  1.00 23.01           H  
ATOM    110 1HA  GLY A  13      -3.879   8.304 -15.769  1.00 23.01           H  
ATOM    111 2HA  GLY A  13      -3.445   6.781 -16.551  1.00 23.01           H  
ATOM    112  N   ALA A  14      -5.985   7.404 -17.295  1.00 23.03           N  
ATOM    113  CA  ALA A  14      -7.374   7.242 -17.717  1.00 23.03           C  
ATOM    114  C   ALA A  14      -7.504   7.445 -19.222  1.00 23.03           C  
ATOM    115  O   ALA A  14      -6.630   8.044 -19.850  1.00 23.03           O  
ATOM    116  CB  ALA A  14      -8.274   8.222 -16.980  1.00 23.03           C  
ATOM    117  H   ALA A  14      -5.339   7.865 -17.920  1.00 23.03           H  
ATOM    118  HA  ALA A  14      -7.686   6.224 -17.484  1.00 23.03           H  
ATOM    119 1HB  ALA A  14      -9.306   8.073 -17.293  1.00 23.03           H  
ATOM    120 2HB  ALA A  14      -8.196   8.057 -15.904  1.00 23.03           H  
ATOM    121 3HB  ALA A  14      -7.968   9.240 -17.212  1.00 23.03           H  
ATOM    122  N   GLY A  15      -8.614   6.986 -19.791  1.00 23.08           N  
ATOM    123  CA  GLY A  15      -8.908   7.234 -21.200  1.00 23.08           C  
ATOM    124  C   GLY A  15     -10.183   6.526 -21.637  1.00 23.08           C  
ATOM    125  O   GLY A  15     -10.711   5.675 -20.919  1.00 23.08           O  
ATOM    126  H   GLY A  15      -9.284   6.474 -19.235  1.00 23.08           H  
ATOM    127 1HA  GLY A  15      -9.010   8.307 -21.366  1.00 23.08           H  
ATOM    128 2HA  GLY A  15      -8.072   6.895 -21.810  1.00 23.08           H  
ATOM    129  N   ALA A  16     -10.681   6.893 -22.815  1.00 23.15           N  
ATOM    130  CA  ALA A  16     -11.907   6.317 -23.366  1.00 23.15           C  
ATOM    131  C   ALA A  16     -12.037   6.635 -24.851  1.00 23.15           C  
ATOM    132  O   ALA A  16     -11.382   7.547 -25.356  1.00 23.15           O  
ATOM    133  CB  ALA A  16     -13.126   6.842 -22.621  1.00 23.15           C  
ATOM    134  H   ALA A  16     -10.194   7.596 -23.351  1.00 23.15           H  
ATOM    135  HA  ALA A  16     -11.856   5.233 -23.254  1.00 23.15           H  
ATOM    136 1HB  ALA A  16     -14.026   6.388 -23.032  1.00 23.15           H  
ATOM    137 2HB  ALA A  16     -13.051   6.594 -21.562  1.00 23.15           H  
ATOM    138 3HB  ALA A  16     -13.182   7.922 -22.736  1.00 23.15           H  
ATOM    139  N   GLY A  17     -12.920   5.914 -25.536  1.00 23.27           N  
ATOM    140  CA  GLY A  17     -13.234   6.212 -26.930  1.00 23.27           C  
ATOM    141  C   GLY A  17     -14.226   5.207 -27.506  1.00 23.27           C  
ATOM    142  O   GLY A  17     -14.457   4.146 -26.925  1.00 23.27           O  
ATOM    143  H   GLY A  17     -13.403   5.155 -25.076  1.00 23.27           H  
ATOM    144 1HA  GLY A  17     -13.650   7.218 -27.000  1.00 23.27           H  
ATOM    145 2HA  GLY A  17     -12.318   6.203 -27.518  1.00 23.27           H  
ATOM    146  N   SER A  18     -14.808   5.551 -28.655  1.00 23.41           N  
ATOM    147  CA  SER A  18     -15.805   4.709 -29.319  1.00 23.41           C  
ATOM    148  C   SER A  18     -15.743   4.784 -30.847  1.00 23.41           C  
ATOM    149  O   SER A  18     -16.779   4.764 -31.511  1.00 23.41           O  
ATOM    150  CB  SER A  18     -17.191   5.095 -28.843  1.00 23.41           C  
ATOM    151  OG  SER A  18     -17.455   6.447 -29.106  1.00 23.41           O  
ATOM    152  H   SER A  18     -14.566   6.437 -29.076  1.00 23.41           H  
ATOM    153  HA  SER A  18     -15.619   3.673 -29.031  1.00 23.41           H  
ATOM    154 1HB  SER A  18     -17.930   4.473 -29.346  1.00 23.41           H  
ATOM    155 2HB  SER A  18     -17.275   4.904 -27.773  1.00 23.41           H  
ATOM    156  HG  SER A  18     -17.369   6.553 -30.057  1.00 23.41           H  
ATOM    157  N   GLY A  19     -14.546   4.927 -31.406  1.00 23.56           N  
ATOM    158  CA  GLY A  19     -14.420   5.050 -32.859  1.00 23.56           C  
ATOM    159  C   GLY A  19     -14.906   3.795 -33.582  1.00 23.56           C  
ATOM    160  O   GLY A  19     -14.781   2.681 -33.070  1.00 23.56           O  
ATOM    161  H   GLY A  19     -13.722   4.932 -30.823  1.00 23.56           H  
ATOM    162 1HA  GLY A  19     -14.993   5.912 -33.200  1.00 23.56           H  
ATOM    163 2HA  GLY A  19     -13.378   5.239 -33.117  1.00 23.56           H  
ATOM    164  N   ALA A  20     -15.449   3.986 -34.785  1.00 23.68           N  
ATOM    165  CA  ALA A  20     -15.964   2.889 -35.600  1.00 23.68           C  
ATOM    166  C   ALA A  20     -16.062   3.306 -37.065  1.00 23.68           C  
ATOM    167  O   ALA A  20     -16.097   4.498 -37.374  1.00 23.68           O  
ATOM    168  CB  ALA A  20     -17.326   2.448 -35.089  1.00 23.68           C  
ATOM    169  H   ALA A  20     -15.517   4.928 -35.141  1.00 23.68           H  
ATOM    170  HA  ALA A  20     -15.266   2.054 -35.530  1.00 23.68           H  
ATOM    171 1HB  ALA A  20     -17.690   1.618 -35.692  1.00 23.68           H  
ATOM    172 2HB  ALA A  20     -17.242   2.132 -34.047  1.00 23.68           H  
ATOM    173 3HB  ALA A  20     -18.025   3.279 -35.159  1.00 23.68           H  
ATOM    174  N   GLY A  21     -16.137   2.326 -37.962  1.00 23.74           N  
ATOM    175  CA  GLY A  21     -16.322   2.602 -39.386  1.00 23.74           C  
ATOM    176  C   GLY A  21     -16.328   1.317 -40.209  1.00 23.74           C  
ATOM    177  O   GLY A  21     -16.210   0.219 -39.662  1.00 23.74           O  
ATOM    178  H   GLY A  21     -16.080   1.366 -37.654  1.00 23.74           H  
ATOM    179 1HA  GLY A  21     -17.262   3.135 -39.534  1.00 23.74           H  
ATOM    180 2HA  GLY A  21     -15.525   3.257 -39.736  1.00 23.74           H  
ATOM    181  N   ALA A  22     -16.484   1.453 -41.525  1.00 23.73           N  
ATOM    182  CA  ALA A  22     -16.531   0.294 -42.418  1.00 23.73           C  
ATOM    183  C   ALA A  22     -16.136   0.672 -43.841  1.00 23.73           C  
ATOM    184  O   ALA A  22     -16.306   1.816 -44.267  1.00 23.73           O  
ATOM    185  CB  ALA A  22     -17.925  -0.311 -42.424  1.00 23.73           C  
ATOM    186  H   ALA A  22     -16.573   2.379 -41.917  1.00 23.73           H  
ATOM    187  HA  ALA A  22     -15.818  -0.446 -42.052  1.00 23.73           H  
ATOM    188 1HB  ALA A  22     -17.938  -1.185 -43.075  1.00 23.73           H  
ATOM    189 2HB  ALA A  22     -18.199  -0.610 -41.411  1.00 23.73           H  
ATOM    190 3HB  ALA A  22     -18.638   0.424 -42.791  1.00 23.73           H  
ATOM    191  N   GLY A  23     -15.681  -0.316 -44.612  1.00 23.64           N  
ATOM    192  CA  GLY A  23     -15.288  -0.121 -46.015  1.00 23.64           C  
ATOM    193  C   GLY A  23     -16.469   0.021 -46.981  1.00 23.64           C  
ATOM    194  O   GLY A  23     -16.664  -0.804 -47.873  1.00 23.64           O  
ATOM    195  H   GLY A  23     -15.579  -1.237 -44.209  1.00 23.64           H  
ATOM    196 1HA  GLY A  23     -14.662   0.769 -46.086  1.00 23.64           H  
ATOM    197 2HA  GLY A  23     -14.668  -0.959 -46.330  1.00 23.64           H  
ATOM    198  N   SER A  24     -17.262   1.060 -46.771  1.00 23.49           N  
ATOM    199  CA  SER A  24     -18.437   1.357 -47.585  1.00 23.49           C  
ATOM    200  C   SER A  24     -18.064   1.653 -49.038  1.00 23.49           C  
ATOM    201  O   SER A  24     -17.042   2.289 -49.303  1.00 23.49           O  
ATOM    202  CB  SER A  24     -19.186   2.536 -47.004  1.00 23.49           C  
ATOM    203  OG  SER A  24     -20.269   2.887 -47.822  1.00 23.49           O  
ATOM    204  H   SER A  24     -17.014   1.667 -45.992  1.00 23.49           H  
ATOM    205  HA  SER A  24     -19.093   0.486 -47.572  1.00 23.49           H  
ATOM    206 1HB  SER A  24     -19.542   2.287 -46.004  1.00 23.49           H  
ATOM    207 2HB  SER A  24     -18.508   3.382 -46.909  1.00 23.49           H  
ATOM    208  HG  SER A  24     -19.900   3.005 -48.706  1.00 23.49           H  
ATOM    209  N   GLY A  25     -18.907   1.220 -49.976  1.00 23.29           N  
ATOM    210  CA  GLY A  25     -18.672   1.496 -51.394  1.00 23.29           C  
ATOM    211  C   GLY A  25     -19.733   0.866 -52.295  1.00 23.29           C  
ATOM    212  O   GLY A  25     -20.611   0.140 -51.827  1.00 23.29           O  
ATOM    213  H   GLY A  25     -19.722   0.690 -49.702  1.00 23.29           H  
ATOM    214 1HA  GLY A  25     -18.652   2.574 -51.553  1.00 23.29           H  
ATOM    215 2HA  GLY A  25     -17.689   1.118 -51.673  1.00 23.29           H  
ATOM    216  N   ALA A  26     -19.654   1.168 -53.590  1.00 23.06           N  
ATOM    217  CA  ALA A  26     -20.611   0.669 -54.581  1.00 23.06           C  
ATOM    218  C   ALA A  26     -20.047   0.795 -55.995  1.00 23.06           C  
ATOM    219  O   ALA A  26     -19.085   1.530 -56.220  1.00 23.06           O  
ATOM    220  CB  ALA A  26     -21.925   1.429 -54.479  1.00 23.06           C  
ATOM    221  H   ALA A  26     -18.904   1.767 -53.903  1.00 23.06           H  
ATOM    222  HA  ALA A  26     -20.791  -0.387 -54.380  1.00 23.06           H  
ATOM    223 1HB  ALA A  26     -22.631   1.032 -55.207  1.00 23.06           H  
ATOM    224 2HB  ALA A  26     -22.340   1.316 -53.476  1.00 23.06           H  
ATOM    225 3HB  ALA A  26     -21.751   2.484 -54.683  1.00 23.06           H  
ATOM    226  N   GLY A  27     -20.669   0.106 -56.952  1.00 22.85           N  
ATOM    227  CA  GLY A  27     -20.281   0.232 -58.357  1.00 22.85           C  
ATOM    228  C   GLY A  27     -21.164  -0.618 -59.270  1.00 22.85           C  
ATOM    229  O   GLY A  27     -22.015  -1.374 -58.799  1.00 22.85           O  
ATOM    230  H   GLY A  27     -21.435  -0.504 -56.708  1.00 22.85           H  
ATOM    231 1HA  GLY A  27     -20.347   1.278 -58.658  1.00 22.85           H  
ATOM    232 2HA  GLY A  27     -19.241  -0.067 -58.474  1.00 22.85           H  
ATOM    233  N   ALA A  28     -20.968  -0.471 -60.581  1.00 22.67           N  
ATOM    234  CA  ALA A  28     -21.761  -1.186 -61.584  1.00 22.67           C  
ATOM    235  C   ALA A  28     -21.077  -1.162 -62.951  1.00 22.67           C  
ATOM    236  O   ALA A  28     -20.166  -0.365 -63.180  1.00 22.67           O  
ATOM    237  CB  ALA A  28     -23.151  -0.575 -61.694  1.00 22.67           C  
ATOM    238  H   ALA A  28     -20.247   0.162 -60.896  1.00 22.67           H  
ATOM    239  HA  ALA A  28     -21.851  -2.227 -61.270  1.00 22.67           H  
ATOM    240 1HB  ALA A  28     -23.735  -1.131 -62.426  1.00 22.67           H  
ATOM    241 2HB  ALA A  28     -23.651  -0.618 -60.727  1.00 22.67           H  
ATOM    242 3HB  ALA A  28     -23.065   0.461 -62.012  1.00 22.67           H  
ATOM    243  N   GLY A  29     -21.546  -2.008 -63.868  1.00 22.55           N  
ATOM    244  CA  GLY A  29     -21.045  -2.005 -65.243  1.00 22.55           C  
ATOM    245  C   GLY A  29     -21.777  -3.025 -66.116  1.00 22.55           C  
ATOM    246  O   GLY A  29     -22.623  -3.778 -65.628  1.00 22.55           O  
ATOM    247  H   GLY A  29     -22.277  -2.657 -63.616  1.00 22.55           H  
ATOM    248 1HA  GLY A  29     -21.165  -1.009 -65.670  1.00 22.55           H  
ATOM    249 2HA  GLY A  29     -19.979  -2.225 -65.241  1.00 22.55           H  
ATOM    250  N   SER A  30     -21.453  -3.038 -67.410  1.00 22.51           N  
ATOM    251  CA  SER A  30     -22.102  -3.932 -68.371  1.00 22.51           C  
ATOM    252  C   SER A  30     -21.268  -4.122 -69.641  1.00 22.51           C  
ATOM    253  O   SER A  30     -20.273  -3.426 -69.850  1.00 22.51           O  
ATOM    254  CB  SER A  30     -23.467  -3.385 -68.742  1.00 22.51           C  
ATOM    255  OG  SER A  30     -23.343  -2.208 -69.487  1.00 22.51           O  
ATOM    256  H   SER A  30     -20.741  -2.402 -67.741  1.00 22.51           H  
ATOM    257  HA  SER A  30     -22.231  -4.908 -67.901  1.00 22.51           H  
ATOM    258 1HB  SER A  30     -24.013  -4.129 -69.321  1.00 22.51           H  
ATOM    259 2HB  SER A  30     -24.044  -3.189 -67.839  1.00 22.51           H  
ATOM    260  HG  SER A  30     -22.830  -2.449 -70.266  1.00 22.51           H  
ATOM    261  N   GLY A  31     -21.695  -5.054 -70.495  1.00 22.54           N  
ATOM    262  CA  GLY A  31     -21.039  -5.313 -71.778  1.00 22.54           C  
ATOM    263  C   GLY A  31     -21.754  -6.433 -72.533  1.00 22.54           C  
ATOM    264  O   GLY A  31     -22.771  -6.947 -72.067  1.00 22.54           O  
ATOM    265  H   GLY A  31     -22.509  -5.600 -70.251  1.00 22.54           H  
ATOM    266 1HA  GLY A  31     -21.039  -4.405 -72.381  1.00 22.54           H  
ATOM    267 2HA  GLY A  31     -19.998  -5.588 -71.609  1.00 22.54           H  
ATOM    268  N   ALA A  32     -21.239  -6.795 -73.708  1.00 22.62           N  
ATOM    269  CA  ALA A  32     -21.869  -7.836 -74.523  1.00 22.62           C  
ATOM    270  C   ALA A  32     -20.885  -8.478 -75.493  1.00 22.62           C  
ATOM    271  O   ALA A  32     -19.886  -7.872 -75.872  1.00 22.62           O  
ATOM    272  CB  ALA A  32     -23.037  -7.260 -75.314  1.00 22.62           C  
ATOM    273  H   ALA A  32     -20.399  -6.344 -74.042  1.00 22.62           H  
ATOM    274  HA  ALA A  32     -22.238  -8.612 -73.852  1.00 22.62           H  
ATOM    275 1HB  ALA A  32     -23.513  -8.052 -75.891  1.00 22.62           H  
ATOM    276 2HB  ALA A  32     -23.766  -6.829 -74.627  1.00 22.62           H  
ATOM    277 3HB  ALA A  32     -22.674  -6.488 -75.990  1.00 22.62           H  
ATOM    278  N   GLY A  33     -21.214  -9.699 -75.919  1.00 22.74           N  
ATOM    279  CA  GLY A  33     -20.470 -10.458 -76.932  1.00 22.74           C  
ATOM    280  C   GLY A  33     -21.142 -10.374 -78.308  1.00 22.74           C  
ATOM    281  O   GLY A  33     -20.946 -11.235 -79.164  1.00 22.74           O  
ATOM    282  H   GLY A  33     -22.040 -10.130 -75.529  1.00 22.74           H  
ATOM    283 1HA  GLY A  33     -19.452 -10.073 -76.999  1.00 22.74           H  
ATOM    284 2HA  GLY A  33     -20.397 -11.500 -76.623  1.00 22.74           H  
ATOM    285  N   ALA A  34     -21.995  -9.373 -78.475  1.00 22.87           N  
ATOM    286  CA  ALA A  34     -22.796  -9.176 -79.680  1.00 22.87           C  
ATOM    287  C   ALA A  34     -21.937  -8.977 -80.931  1.00 22.87           C  
ATOM    288  O   ALA A  34     -20.869  -8.366 -80.877  1.00 22.87           O  
ATOM    289  CB  ALA A  34     -23.706  -7.975 -79.488  1.00 22.87           C  
ATOM    290  H   ALA A  34     -22.082  -8.705 -77.725  1.00 22.87           H  
ATOM    291  HA  ALA A  34     -23.404 -10.068 -79.830  1.00 22.87           H  
ATOM    292 1HB  ALA A  34     -24.328  -7.847 -80.373  1.00 22.87           H  
ATOM    293 2HB  ALA A  34     -24.340  -8.134 -78.616  1.00 22.87           H  
ATOM    294 3HB  ALA A  34     -23.100  -7.083 -79.337  1.00 22.87           H  
ATOM    295  N   GLY A  35     -22.437  -9.462 -82.070  1.00 22.97           N  
ATOM    296  CA  GLY A  35     -21.745  -9.313 -83.349  1.00 22.97           C  
ATOM    297  C   GLY A  35     -22.563  -9.896 -84.502  1.00 22.97           C  
ATOM    298  O   GLY A  35     -23.709 -10.307 -84.312  1.00 22.97           O  
ATOM    299  H   GLY A  35     -23.315  -9.959 -82.047  1.00 22.97           H  
ATOM    300 1HA  GLY A  35     -21.550  -8.256 -83.535  1.00 22.97           H  
ATOM    301 2HA  GLY A  35     -20.778  -9.811 -83.297  1.00 22.97           H  
ATOM    302  N   SER A  36     -21.977  -9.910 -85.699  1.00 23.04           N  
ATOM    303  CA  SER A  36     -22.667 -10.374 -86.906  1.00 23.04           C  
ATOM    304  C   SER A  36     -21.685 -10.781 -88.007  1.00 23.04           C  
ATOM    305  O   SER A  36     -20.478 -10.571 -87.881  1.00 23.04           O  
ATOM    306  CB  SER A  36     -23.587  -9.287 -87.425  1.00 23.04           C  
ATOM    307  OG  SER A  36     -22.846  -8.209 -87.920  1.00 23.04           O  
ATOM    308  H   SER A  36     -21.028  -9.573 -85.782  1.00 23.04           H  
ATOM    309  HA  SER A  36     -23.267 -11.247 -86.645  1.00 23.04           H  
ATOM    310 1HB  SER A  36     -24.218  -9.691 -88.215  1.00 23.04           H  
ATOM    311 2HB  SER A  36     -24.244  -8.946 -86.626  1.00 23.04           H  
ATOM    312  HG  SER A  36     -22.297  -8.575 -88.622  1.00 23.04           H  
ATOM    313  N   GLY A  37     -22.211 -11.346 -89.096  1.00 23.05           N  
ATOM    314  CA  GLY A  37     -21.391 -11.736 -90.245  1.00 23.05           C  
ATOM    315  C   GLY A  37     -22.248 -12.289 -91.385  1.00 23.05           C  
ATOM    316  O   GLY A  37     -23.470 -12.381 -91.265  1.00 23.05           O  
ATOM    317  H   GLY A  37     -23.208 -11.506 -89.133  1.00 23.05           H  
ATOM    318 1HA  GLY A  37     -20.826 -10.873 -90.598  1.00 23.05           H  
ATOM    319 2HA  GLY A  37     -20.666 -12.487 -89.935  1.00 23.05           H  
ATOM    320  N   ALA A  38     -21.603 -12.633 -92.500  1.00 22.99           N  
ATOM    321  CA  ALA A  38     -22.303 -13.129 -93.688  1.00 22.99           C  
ATOM    322  C   ALA A  38     -21.353 -13.861 -94.635  1.00 22.99           C  
ATOM    323  O   ALA A  38     -20.133 -13.733 -94.521  1.00 22.99           O  
ATOM    324  CB  ALA A  38     -22.972 -11.977 -94.425  1.00 22.99           C  
ATOM    325  H   ALA A  38     -20.597 -12.542 -92.531  1.00 22.99           H  
ATOM    326  HA  ALA A  38     -23.066 -13.837 -93.362  1.00 22.99           H  
ATOM    327 1HB  ALA A  38     -23.509 -12.362 -95.290  1.00 22.99           H  
ATOM    328 2HB  ALA A  38     -23.674 -11.472 -93.760  1.00 22.99           H  
ATOM    329 3HB  ALA A  38     -22.214 -11.271 -94.756  1.00 22.99           H  
ATOM    330  N   GLY A  39     -21.918 -14.600 -95.592  1.00 22.88           N  
ATOM    331  CA  GLY A  39     -21.122 -15.271 -96.621  1.00 22.88           C  
ATOM    332  C   GLY A  39     -22.007 -15.993 -97.637  1.00 22.88           C  
ATOM    333  O   GLY A  39     -23.232 -16.007 -97.509  1.00 22.88           O  
ATOM    334  H   GLY A  39     -22.923 -14.689 -95.620  1.00 22.88           H  
ATOM    335 1HA  GLY A  39     -20.501 -14.536 -97.135  1.00 22.88           H  
ATOM    336 2HA  GLY A  39     -20.447 -15.985 -96.151  1.00 22.88           H  
ATOM    337  N   ALA A  40     -21.382 -16.577 -98.661  1.00 22.72           N  
ATOM    338  CA  ALA A  40     -22.113 -17.264 -99.729  1.00 22.72           C  
ATOM    339  C   ALA A  40     -21.214 -18.238-100.490  1.00 22.72           C  
ATOM    340  O   ALA A  40     -19.988 -18.143-100.423  1.00 22.72           O  
ATOM    341  CB  ALA A  40     -22.702 -16.249-100.698  1.00 22.72           C  
ATOM    342  H   ALA A  40     -20.374 -16.539 -98.706  1.00 22.72           H  
ATOM    343  HA  ALA A  40     -22.922 -17.837 -99.275  1.00 22.72           H  
ATOM    344 1HB  ALA A  40     -23.265 -16.768-101.472  1.00 22.72           H  
ATOM    345 2HB  ALA A  40     -23.369 -15.572-100.161  1.00 22.72           H  
ATOM    346 3HB  ALA A  40     -21.899 -15.677-101.157  1.00 22.72           H  
ATOM    347  N   GLY A  41     -21.831 -19.155-101.237  1.00 22.53           N  
ATOM    348  CA  GLY A  41     -21.096 -20.093-102.085  1.00 22.53           C  
ATOM    349  C   GLY A  41     -22.046 -21.025-102.838  1.00 22.53           C  
ATOM    350  O   GLY A  41     -23.266 -20.915-102.705  1.00 22.53           O  
ATOM    351  H   GLY A  41     -22.840 -19.196-101.229  1.00 22.53           H  
ATOM    352 1HA  GLY A  41     -20.487 -19.537-102.799  1.00 22.53           H  
ATOM    353 2HA  GLY A  41     -20.414 -20.681-101.472  1.00 22.53           H  
ATOM    354  N   SER A  42     -21.484 -21.935-103.638  1.00 22.34           N  
ATOM    355  CA  SER A  42     -22.285 -22.861-104.442  1.00 22.34           C  
ATOM    356  C   SER A  42     -21.535 -24.123-104.840  1.00 22.34           C  
ATOM    357  O   SER A  42     -20.327 -24.098-105.066  1.00 22.34           O  
ATOM    358  CB  SER A  42     -22.781 -22.184-105.702  1.00 22.34           C  
ATOM    359  OG  SER A  42     -23.513 -23.083-106.501  1.00 22.34           O  
ATOM    360  H   SER A  42     -20.476 -21.980-103.695  1.00 22.34           H  
ATOM    361  HA  SER A  42     -23.151 -23.159-103.848  1.00 22.34           H  
ATOM    362 1HB  SER A  42     -23.419 -21.343-105.429  1.00 22.34           H  
ATOM    363 2HB  SER A  42     -21.940 -21.788-106.269  1.00 22.34           H  
ATOM    364  HG  SER A  42     -24.046 -22.531-107.086  1.00 22.34           H  
ATOM    365  N   GLY A  43     -22.282 -25.224-104.934  1.00 22.17           N  
ATOM    366  CA  GLY A  43     -21.780 -26.520-105.395  1.00 22.17           C  
ATOM    367  C   GLY A  43     -22.086 -26.778-106.879  1.00 22.17           C  
ATOM    368  O   GLY A  43     -21.932 -27.899-107.364  1.00 22.17           O  
ATOM    369  H   GLY A  43     -23.263 -25.145-104.707  1.00 22.17           H  
ATOM    370 1HA  GLY A  43     -20.702 -26.565-105.236  1.00 22.17           H  
ATOM    371 2HA  GLY A  43     -22.221 -27.311-104.791  1.00 22.17           H  
ATOM    372  N   ALA A  44     -22.558 -25.750-107.585  1.00 22.03           N  
ATOM    373  CA  ALA A  44     -22.958 -25.877-108.987  1.00 22.03           C  
ATOM    374  C   ALA A  44     -21.817 -26.327-109.904  1.00 22.03           C  
ATOM    375  O   ALA A  44     -20.654 -25.966-109.707  1.00 22.03           O  
ATOM    376  CB  ALA A  44     -23.505 -24.548-109.482  1.00 22.03           C  
ATOM    377  H   ALA A  44     -22.678 -24.846-107.131  1.00 22.03           H  
ATOM    378  HA  ALA A  44     -23.746 -26.629-109.042  1.00 22.03           H  
ATOM    379 1HB  ALA A  44     -23.838 -24.655-110.513  1.00 22.03           H  
ATOM    380 2HB  ALA A  44     -24.344 -24.247-108.858  1.00 22.03           H  
ATOM    381 3HB  ALA A  44     -22.721 -23.795-109.427  1.00 22.03           H  
ATOM    382  N   GLY A  45     -22.174 -27.084-110.944  1.00 21.97           N  
ATOM    383  CA  GLY A  45     -21.218 -27.567-111.940  1.00 21.97           C  
ATOM    384  C   GLY A  45     -21.947 -28.271-113.086  1.00 21.97           C  
ATOM    385  O   GLY A  45     -23.177 -28.253-113.144  1.00 21.97           O  
ATOM    386  H   GLY A  45     -23.144 -27.345-111.041  1.00 21.97           H  
ATOM    387 1HA  GLY A  45     -20.640 -26.729-112.327  1.00 21.97           H  
ATOM    388 2HA  GLY A  45     -20.517 -28.255-111.467  1.00 21.97           H  
ATOM    389  N   ALA A  46     -21.196 -28.874-114.010  1.00 21.98           N  
ATOM    390  CA  ALA A  46     -21.810 -29.495-115.188  1.00 21.98           C  
ATOM    391  C   ALA A  46     -21.041 -30.716-115.701  1.00 21.98           C  
ATOM    392  O   ALA A  46     -20.566 -30.714-116.838  1.00 21.98           O  
ATOM    393  CB  ALA A  46     -21.927 -28.471-116.307  1.00 21.98           C  
ATOM    394  H   ALA A  46     -20.191 -28.884-113.913  1.00 21.98           H  
ATOM    395  HA  ALA A  46     -22.811 -29.829-114.909  1.00 21.98           H  
ATOM    396 1HB  ALA A  46     -22.423 -28.928-117.162  1.00 21.98           H  
ATOM    397 2HB  ALA A  46     -22.512 -27.618-115.960  1.00 21.98           H  
ATOM    398 3HB  ALA A  46     -20.933 -28.137-116.598  1.00 21.98           H  
ATOM    399  N   GLY A  47     -20.877 -31.732-114.859  1.00 22.05           N  
ATOM    400  CA  GLY A  47     -20.148 -32.933-115.272  1.00 22.05           C  
ATOM    401  C   GLY A  47     -21.099 -33.910-115.965  1.00 22.05           C  
ATOM    402  O   GLY A  47     -22.256 -33.571-116.220  1.00 22.05           O  
ATOM    403  H   GLY A  47     -21.280 -31.681-113.934  1.00 22.05           H  
ATOM    404 1HA  GLY A  47     -19.340 -32.660-115.949  1.00 22.05           H  
ATOM    405 2HA  GLY A  47     -19.698 -33.407-114.401  1.00 22.05           H  
ATOM    406  N   SER A  48     -20.626 -35.126-116.246  1.00 22.18           N  
ATOM    407  CA  SER A  48     -21.459 -36.113-116.929  1.00 22.18           C  
ATOM    408  C   SER A  48     -20.991 -37.547-116.740  1.00 22.18           C  
ATOM    409  O   SER A  48     -19.795 -37.816-116.649  1.00 22.18           O  
ATOM    410  CB  SER A  48     -21.520 -35.850-118.417  1.00 22.18           C  
ATOM    411  OG  SER A  48     -22.339 -36.816-119.030  1.00 22.18           O  
ATOM    412  H   SER A  48     -19.674 -35.359-116.000  1.00 22.18           H  
ATOM    413  HA  SER A  48     -22.469 -36.036-116.523  1.00 22.18           H  
ATOM    414 1HB  SER A  48     -21.916 -34.851-118.604  1.00 22.18           H  
ATOM    415 2HB  SER A  48     -20.519 -35.896-118.835  1.00 22.18           H  
ATOM    416  HG  SER A  48     -23.245 -36.595-118.757  1.00 22.18           H  
ATOM    417  N   GLY A  49     -21.956 -38.467-116.736  1.00 22.33           N  
ATOM    418  CA  GLY A  49     -21.715 -39.910-116.682  1.00 22.33           C  
ATOM    419  C   GLY A  49     -21.669 -40.563-118.074  1.00 22.33           C  
ATOM    420  O   GLY A  49     -21.682 -41.792-118.180  1.00 22.33           O  
ATOM    421  H   GLY A  49     -22.911 -38.154-116.796  1.00 22.33           H  
ATOM    422 1HA  GLY A  49     -20.774 -40.096-116.164  1.00 22.33           H  
ATOM    423 2HA  GLY A  49     -22.497 -40.379-116.086  1.00 22.33           H  
ATOM    424  N   THR A  50     -21.636 -39.751-119.138  1.00 22.48           N  
ATOM    425  CA  THR A  50     -21.651 -40.269-120.508  1.00 22.48           C  
ATOM    426  C   THR A  50     -20.564 -41.316-120.762  1.00 22.48           C  
ATOM    427  O   THR A  50     -19.387 -41.100-120.468  1.00 22.48           O  
ATOM    428  CB  THR A  50     -21.455 -39.125-121.530  1.00 22.48           C  
ATOM    429  OG1 THR A  50     -22.481 -38.145-121.371  1.00 22.48           O  
ATOM    430  CG2 THR A  50     -21.504 -39.665-122.955  1.00 22.48           C  
ATOM    431  H   THR A  50     -21.652 -38.742-119.001  1.00 22.48           H  
ATOM    432  HA  THR A  50     -22.619 -40.739-120.687  1.00 22.48           H  
ATOM    433  HB  THR A  50     -20.493 -38.653-121.358  1.00 22.48           H  
ATOM    434  HG1 THR A  50     -22.300 -37.624-120.574  1.00 22.48           H  
ATOM    435 1HG2 THR A  50     -21.367 -38.845-123.659  1.00 22.48           H  
ATOM    436 2HG2 THR A  50     -20.716 -40.398-123.102  1.00 22.48           H  
ATOM    437 3HG2 THR A  50     -22.471 -40.131-123.125  1.00 22.48           H  
ATOM    438  N   GLY A  51     -20.974 -42.444-121.347  1.00 22.62           N  
ATOM    439  CA  GLY A  51     -20.068 -43.542-121.670  1.00 22.62           C  
ATOM    440  C   GLY A  51     -20.833 -44.714-122.281  1.00 22.62           C  
ATOM    441  O   GLY A  51     -22.034 -44.616-122.535  1.00 22.62           O  
ATOM    442  H   GLY A  51     -21.955 -42.544-121.557  1.00 22.62           H  
ATOM    443 1HA  GLY A  51     -19.310 -43.192-122.369  1.00 22.62           H  
ATOM    444 2HA  GLY A  51     -19.552 -43.866-120.766  1.00 22.62           H  
ATOM    445  N   ALA A  52     -20.137 -45.825-122.529  1.00 22.71           N  
ATOM    446  CA  ALA A  52     -20.755 -46.998-123.151  1.00 22.71           C  
ATOM    447  C   ALA A  52     -20.371 -48.273-122.425  1.00 22.71           C  
ATOM    448  O   ALA A  52     -20.040 -49.276-123.058  1.00 22.71           O  
ATOM    449  CB  ALA A  52     -20.345 -47.113-124.610  1.00 22.71           C  
ATOM    450  H   ALA A  52     -19.154 -45.855-122.294  1.00 22.71           H  
ATOM    451  HA  ALA A  52     -21.838 -46.884-123.090  1.00 22.71           H  
ATOM    452 1HB  ALA A  52     -20.829 -47.974-125.060  1.00 22.71           H  
ATOM    453 2HB  ALA A  52     -20.642 -46.209-125.146  1.00 22.71           H  
ATOM    454 3HB  ALA A  52     -19.265 -47.232-124.673  1.00 22.71           H  
ATOM    455  N   GLY A  53     -20.433 -48.244-121.099  1.00 22.73           N  
ATOM    456  CA  GLY A  53     -20.058 -49.402-120.290  1.00 22.73           C  
ATOM    457  C   GLY A  53     -20.848 -50.646-120.678  1.00 22.73           C  
ATOM    458  O   GLY A  53     -20.269 -51.673-121.022  1.00 22.73           O  
ATOM    459  H   GLY A  53     -20.731 -47.391-120.644  1.00 22.73           H  
ATOM    460 1HA  GLY A  53     -18.992 -49.596-120.409  1.00 22.73           H  
ATOM    461 2HA  GLY A  53     -20.225 -49.177-119.237  1.00 22.73           H  
ATOM    462  N   SER A  54     -22.181 -50.549-120.632  1.00 22.69           N  
ATOM    463  CA  SER A  54     -23.032 -51.683-120.995  1.00 22.69           C  
ATOM    464  C   SER A  54     -23.167 -51.822-122.514  1.00 22.69           C  
ATOM    465  O   SER A  54     -23.636 -52.842-123.018  1.00 22.69           O  
ATOM    466  CB  SER A  54     -24.401 -51.532-120.352  1.00 22.69           C  
ATOM    467  OG  SER A  54     -25.105 -50.445-120.894  1.00 22.69           O  
ATOM    468  H   SER A  54     -22.601 -49.682-120.333  1.00 22.69           H  
ATOM    469  HA  SER A  54     -22.571 -52.594-120.613  1.00 22.69           H  
ATOM    470 1HB  SER A  54     -24.974 -52.447-120.494  1.00 22.69           H  
ATOM    471 2HB  SER A  54     -24.279 -51.387-119.280  1.00 22.69           H  
ATOM    472  HG  SER A  54     -25.337 -50.703-121.791  1.00 22.69           H  
ATOM    473  N   GLY A  55     -22.774 -50.771-123.235  1.00 22.61           N  
ATOM    474  CA  GLY A  55     -22.800 -50.742-124.694  1.00 22.61           C  
ATOM    475  C   GLY A  55     -21.801 -51.754-125.242  1.00 22.61           C  
ATOM    476  O   GLY A  55     -22.117 -52.603-126.081  1.00 22.61           O  
ATOM    477  H   GLY A  55     -22.404 -49.974-122.740  1.00 22.61           H  
ATOM    478 1HA  GLY A  55     -23.802 -50.974-125.053  1.00 22.61           H  
ATOM    479 2HA  GLY A  55     -22.546 -49.743-125.044  1.00 22.61           H  
ATOM    480  N   ALA A  56     -20.581 -51.682-124.723  1.00 22.49           N  
ATOM    481  CA  ALA A  56     -19.475 -52.537-125.138  1.00 22.49           C  
ATOM    482  C   ALA A  56     -19.592 -53.937-124.536  1.00 22.49           C  
ATOM    483  O   ALA A  56     -18.734 -54.362-123.752  1.00 22.49           O  
ATOM    484  CB  ALA A  56     -18.174 -51.887-124.700  1.00 22.49           C  
ATOM    485  H   ALA A  56     -20.400 -50.958-124.025  1.00 22.49           H  
ATOM    486  HA  ALA A  56     -19.499 -52.630-126.224  1.00 22.49           H  
ATOM    487 1HB  ALA A  56     -17.327 -52.480-125.003  1.00 22.49           H  
ATOM    488 2HB  ALA A  56     -18.099 -50.895-125.142  1.00 22.49           H  
ATOM    489 3HB  ALA A  56     -18.183 -51.796-123.608  1.00 22.49           H  
ATOM    490  N   GLY A  57     -20.629 -54.668-124.947  1.00 22.35           N  
ATOM    491  CA  GLY A  57     -20.922 -55.987-124.396  1.00 22.35           C  
ATOM    492  C   GLY A  57     -19.782 -56.959-124.631  1.00 22.35           C  
ATOM    493  O   GLY A  57     -19.219 -57.016-125.723  1.00 22.35           O  
ATOM    494  H   GLY A  57     -21.269 -54.227-125.609  1.00 22.35           H  
ATOM    495 1HA  GLY A  57     -21.107 -55.891-123.325  1.00 22.35           H  
ATOM    496 2HA  GLY A  57     -21.837 -56.369-124.845  1.00 22.35           H  
ATOM    497  N   ALA A  58     -19.560 -57.836-123.648  1.00 22.19           N  
ATOM    498  CA  ALA A  58     -18.453 -58.796-123.629  1.00 22.19           C  
ATOM    499  C   ALA A  58     -18.373 -59.711-124.846  1.00 22.19           C  
ATOM    500  O   ALA A  58     -17.298 -60.202-125.183  1.00 22.19           O  
ATOM    501  CB  ALA A  58     -18.555 -59.652-122.383  1.00 22.19           C  
ATOM    502  H   ALA A  58     -20.133 -57.764-122.818  1.00 22.19           H  
ATOM    503  HA  ALA A  58     -17.530 -58.221-123.585  1.00 22.19           H  
ATOM    504 1HB  ALA A  58     -17.705 -60.328-122.335  1.00 22.19           H  
ATOM    505 2HB  ALA A  58     -18.559 -59.010-121.501  1.00 22.19           H  
ATOM    506 3HB  ALA A  58     -19.479 -60.232-122.412  1.00 22.19           H  
ATOM    507  N   GLY A  59     -19.511 -60.031-125.448  1.00 22.04           N  
ATOM    508  CA  GLY A  59     -19.502 -60.916-126.606  1.00 22.04           C  
ATOM    509  C   GLY A  59     -18.710 -60.340-127.792  1.00 22.04           C  
ATOM    510  O   GLY A  59     -18.141 -61.093-128.585  1.00 22.04           O  
ATOM    511  H   GLY A  59     -20.373 -59.623-125.123  1.00 22.04           H  
ATOM    512 1HA  GLY A  59     -19.083 -61.879-126.319  1.00 22.04           H  
ATOM    513 2HA  GLY A  59     -20.531 -61.099-126.915  1.00 22.04           H  
ATOM    514  N   TYR A  60     -18.758 -59.010-127.963  1.00 21.92           N  
ATOM    515  CA  TYR A  60     -18.119 -58.285-129.073  1.00 21.92           C  
ATOM    516  C   TYR A  60     -18.333 -58.923-130.454  1.00 21.92           C  
ATOM    517  O   TYR A  60     -17.411 -58.972-131.268  1.00 21.92           O  
ATOM    518  CB  TYR A  60     -16.629 -58.057-128.802  1.00 21.92           C  
ATOM    519  CG  TYR A  60     -16.421 -57.222-127.577  1.00 21.92           C  
ATOM    520  CD1 TYR A  60     -15.812 -57.743-126.458  1.00 21.92           C  
ATOM    521  CD2 TYR A  60     -16.914 -55.934-127.558  1.00 21.92           C  
ATOM    522  CE1 TYR A  60     -15.687 -56.968-125.322  1.00 21.92           C  
ATOM    523  CE2 TYR A  60     -16.800 -55.172-126.431  1.00 21.92           C  
ATOM    524  CZ  TYR A  60     -16.194 -55.681-125.308  1.00 21.92           C  
ATOM    525  OH  TYR A  60     -16.117 -54.925-124.158  1.00 21.92           O  
ATOM    526  H   TYR A  60     -19.200 -58.448-127.236  1.00 21.92           H  
ATOM    527  HA  TYR A  60     -18.577 -57.298-129.117  1.00 21.92           H  
ATOM    528 1HB  TYR A  60     -16.128 -59.014-128.661  1.00 21.92           H  
ATOM    529 2HB  TYR A  60     -16.169 -57.553-129.649  1.00 21.92           H  
ATOM    530  HD1 TYR A  60     -15.435 -58.766-126.468  1.00 21.92           H  
ATOM    531  HD2 TYR A  60     -17.414 -55.531-128.440  1.00 21.92           H  
ATOM    532  HE1 TYR A  60     -15.217 -57.381-124.435  1.00 21.92           H  
ATOM    533  HE2 TYR A  60     -17.207 -54.178-126.427  1.00 21.92           H  
ATOM    534  HH  TYR A  60     -16.999 -54.510-123.992  1.00 21.92           H  
ATOM    535  N   GLY A  61     -19.550 -59.403-130.717  1.00 21.84           N  
ATOM    536  CA  GLY A  61     -19.848 -60.045-131.994  1.00 21.84           C  
ATOM    537  C   GLY A  61     -20.417 -59.071-133.015  1.00 21.84           C  
ATOM    538  O   GLY A  61     -20.421 -57.859-132.800  1.00 21.84           O  
ATOM    539  H   GLY A  61     -20.264 -59.331-130.010  1.00 21.84           H  
ATOM    540 1HA  GLY A  61     -18.942 -60.504-132.387  1.00 21.84           H  
ATOM    541 2HA  GLY A  61     -20.562 -60.852-131.827  1.00 21.84           H  
ATOM    542  N   ALA A  62     -20.903 -59.614-134.131  1.00 21.79           N  
ATOM    543  CA  ALA A  62     -21.487 -58.813-135.203  1.00 21.79           C  
ATOM    544  C   ALA A  62     -22.367 -59.678-136.095  1.00 21.79           C  
ATOM    545  O   ALA A  62     -22.157 -60.885-136.197  1.00 21.79           O  
ATOM    546  CB  ALA A  62     -20.404 -58.152-136.047  1.00 21.79           C  
ATOM    547  H   ALA A  62     -20.864 -60.618-134.239  1.00 21.79           H  
ATOM    548  HA  ALA A  62     -22.110 -58.041-134.750  1.00 21.79           H  
ATOM    549 1HB  ALA A  62     -20.870 -57.547-136.823  1.00 21.79           H  
ATOM    550 2HB  ALA A  62     -19.785 -57.513-135.416  1.00 21.79           H  
ATOM    551 3HB  ALA A  62     -19.782 -58.917-136.510  1.00 21.79           H  
ATOM    552  N   GLY A  63     -23.322 -59.043-136.773  1.00 21.78           N  
ATOM    553  CA  GLY A  63     -24.171 -59.698-137.776  1.00 21.78           C  
ATOM    554  C   GLY A  63     -23.670 -59.423-139.197  1.00 21.78           C  
ATOM    555  O   GLY A  63     -24.390 -59.620-140.174  1.00 21.78           O  
ATOM    556  H   GLY A  63     -23.461 -58.056-136.605  1.00 21.78           H  
ATOM    557 1HA  GLY A  63     -24.186 -60.773-137.595  1.00 21.78           H  
ATOM    558 2HA  GLY A  63     -25.196 -59.343-137.673  1.00 21.78           H  
ATOM    559  N   ALA A  64     -22.457 -58.892-139.288  1.00 21.79           N  
ATOM    560  CA  ALA A  64     -21.838 -58.472-140.540  1.00 21.79           C  
ATOM    561  C   ALA A  64     -21.644 -59.614-141.534  1.00 21.79           C  
ATOM    562  O   ALA A  64     -21.318 -60.742-141.158  1.00 21.79           O  
ATOM    563  CB  ALA A  64     -20.494 -57.831-140.244  1.00 21.79           C  
ATOM    564  H   ALA A  64     -21.934 -58.783-138.434  1.00 21.79           H  
ATOM    565  HA  ALA A  64     -22.493 -57.734-141.005  1.00 21.79           H  
ATOM    566 1HB  ALA A  64     -20.047 -57.482-141.174  1.00 21.79           H  
ATOM    567 2HB  ALA A  64     -20.629 -56.989-139.567  1.00 21.79           H  
ATOM    568 3HB  ALA A  64     -19.839 -58.568-139.781  1.00 21.79           H  
ATOM    569  N   GLY A  65     -21.790 -59.287-142.816  1.00 21.84           N  
ATOM    570  CA  GLY A  65     -21.575 -60.222-143.917  1.00 21.84           C  
ATOM    571  C   GLY A  65     -22.042 -59.587-145.222  1.00 21.84           C  
ATOM    572  O   GLY A  65     -22.699 -58.546-145.205  1.00 21.84           O  
ATOM    573  H   GLY A  65     -22.071 -58.344-143.041  1.00 21.84           H  
ATOM    574 1HA  GLY A  65     -20.518 -60.480-143.982  1.00 21.84           H  
ATOM    575 2HA  GLY A  65     -22.128 -61.142-143.729  1.00 21.84           H  
ATOM    576  N   ALA A  66     -21.724 -60.213-146.357  1.00 21.91           N  
ATOM    577  CA  ALA A  66     -22.126 -59.657-147.652  1.00 21.91           C  
ATOM    578  C   ALA A  66     -22.895 -60.654-148.507  1.00 21.91           C  
ATOM    579  O   ALA A  66     -22.974 -60.491-149.722  1.00 21.91           O  
ATOM    580  CB  ALA A  66     -20.904 -59.186-148.421  1.00 21.91           C  
ATOM    581  H   ALA A  66     -21.181 -61.064-146.326  1.00 21.91           H  
ATOM    582  HA  ALA A  66     -22.777 -58.804-147.467  1.00 21.91           H  
ATOM    583 1HB  ALA A  66     -21.218 -58.745-149.366  1.00 21.91           H  
ATOM    584 2HB  ALA A  66     -20.368 -58.440-147.832  1.00 21.91           H  
ATOM    585 3HB  ALA A  66     -20.249 -60.033-148.617  1.00 21.91           H  
ATOM    586  N   GLY A  67     -23.489 -61.668-147.885  1.00 22.00           N  
ATOM    587  CA  GLY A  67     -24.245 -62.658-148.656  1.00 22.00           C  
ATOM    588  C   GLY A  67     -25.356 -61.983-149.453  1.00 22.00           C  
ATOM    589  O   GLY A  67     -25.415 -62.083-150.684  1.00 22.00           O  
ATOM    590  H   GLY A  67     -23.411 -61.754-146.884  1.00 22.00           H  
ATOM    591 1HA  GLY A  67     -23.572 -63.186-149.334  1.00 22.00           H  
ATOM    592 2HA  GLY A  67     -24.671 -63.401-147.980  1.00 22.00           H  
ATOM    593  N   TYR A  68     -26.230 -61.272-148.738  1.00 22.12           N  
ATOM    594  CA  TYR A  68     -27.330 -60.550-149.360  1.00 22.12           C  
ATOM    595  C   TYR A  68     -26.838 -59.552-150.382  1.00 22.12           C  
ATOM    596  O   TYR A  68     -27.371 -59.486-151.487  1.00 22.12           O  
ATOM    597  CB  TYR A  68     -28.193 -59.815-148.343  1.00 22.12           C  
ATOM    598  CG  TYR A  68     -29.261 -58.967-149.021  1.00 22.12           C  
ATOM    599  CD1 TYR A  68     -30.420 -59.554-149.504  1.00 22.12           C  
ATOM    600  CD2 TYR A  68     -29.061 -57.601-149.178  1.00 22.12           C  
ATOM    601  CE1 TYR A  68     -31.376 -58.778-150.136  1.00 22.12           C  
ATOM    602  CE2 TYR A  68     -30.014 -56.828-149.806  1.00 22.12           C  
ATOM    603  CZ  TYR A  68     -31.168 -57.411-150.287  1.00 22.12           C  
ATOM    604  OH  TYR A  68     -32.120 -56.640-150.917  1.00 22.12           O  
ATOM    605  H   TYR A  68     -26.121 -61.235-147.735  1.00 22.12           H  
ATOM    606  HA  TYR A  68     -27.957 -61.272-149.886  1.00 22.12           H  
ATOM    607 1HB  TYR A  68     -28.687 -60.533-147.688  1.00 22.12           H  
ATOM    608 2HB  TYR A  68     -27.575 -59.166-147.724  1.00 22.12           H  
ATOM    609  HD1 TYR A  68     -30.578 -60.627-149.387  1.00 22.12           H  
ATOM    610  HD2 TYR A  68     -28.148 -57.139-148.803  1.00 22.12           H  
ATOM    611  HE1 TYR A  68     -32.287 -59.239-150.517  1.00 22.12           H  
ATOM    612  HE2 TYR A  68     -29.852 -55.758-149.929  1.00 22.12           H  
ATOM    613  HH  TYR A  68     -31.840 -55.722-150.913  1.00 22.12           H  
ATOM    614  N   GLY A  69     -25.855 -58.738-149.985  1.00 22.26           N  
ATOM    615  CA  GLY A  69     -25.357 -57.689-150.861  1.00 22.26           C  
ATOM    616  C   GLY A  69     -24.845 -58.255-152.173  1.00 22.26           C  
ATOM    617  O   GLY A  69     -25.053 -57.665-153.234  1.00 22.26           O  
ATOM    618  H   GLY A  69     -25.450 -58.860-149.070  1.00 22.26           H  
ATOM    619 1HA  GLY A  69     -26.150 -56.968-151.049  1.00 22.26           H  
ATOM    620 2HA  GLY A  69     -24.550 -57.159-150.355  1.00 22.26           H  
ATOM    621  N   ALA A  70     -24.192 -59.413-152.131  1.00 22.41           N  
ATOM    622  CA  ALA A  70     -23.739 -60.016-153.366  1.00 22.41           C  
ATOM    623  C   ALA A  70     -24.932 -60.448-154.219  1.00 22.41           C  
ATOM    624  O   ALA A  70     -25.011 -60.136-155.406  1.00 22.41           O  
ATOM    625  CB  ALA A  70     -22.848 -61.205-153.062  1.00 22.41           C  
ATOM    626  H   ALA A  70     -23.992 -59.874-151.242  1.00 22.41           H  
ATOM    627  HA  ALA A  70     -23.173 -59.270-153.923  1.00 22.41           H  
ATOM    628 1HB  ALA A  70     -22.496 -61.645-153.991  1.00 22.41           H  
ATOM    629 2HB  ALA A  70     -21.998 -60.877-152.465  1.00 22.41           H  
ATOM    630 3HB  ALA A  70     -23.419 -61.945-152.499  1.00 22.41           H  
ATOM    631  N   GLY A  71     -25.909 -61.118-153.592  1.00 22.54           N  
ATOM    632  CA  GLY A  71     -27.089 -61.598-154.312  1.00 22.54           C  
ATOM    633  C   GLY A  71     -27.894 -60.457-154.929  1.00 22.54           C  
ATOM    634  O   GLY A  71     -28.422 -60.563-156.041  1.00 22.54           O  
ATOM    635  H   GLY A  71     -25.816 -61.326-152.595  1.00 22.54           H  
ATOM    636 1HA  GLY A  71     -26.779 -62.294-155.091  1.00 22.54           H  
ATOM    637 2HA  GLY A  71     -27.721 -62.153-153.619  1.00 22.54           H  
ATOM    638  N   ALA A  72     -27.926 -59.334-154.216  1.00 22.62           N  
ATOM    639  CA  ALA A  72     -28.637 -58.129-154.610  1.00 22.62           C  
ATOM    640  C   ALA A  72     -28.124 -57.565-155.936  1.00 22.62           C  
ATOM    641  O   ALA A  72     -28.837 -56.816-156.606  1.00 22.62           O  
ATOM    642  CB  ALA A  72     -28.519 -57.084-153.512  1.00 22.62           C  
ATOM    643  H   ALA A  72     -27.467 -59.333-153.310  1.00 22.62           H  
ATOM    644  HA  ALA A  72     -29.686 -58.387-154.737  1.00 22.62           H  
ATOM    645 1HB  ALA A  72     -29.083 -56.198-153.790  1.00 22.62           H  
ATOM    646 2HB  ALA A  72     -28.912 -57.494-152.582  1.00 22.62           H  
ATOM    647 3HB  ALA A  72     -27.475 -56.824-153.378  1.00 22.62           H  
ATOM    648  N   GLY A  73     -26.872 -57.873-156.299  1.00 22.63           N  
ATOM    649  CA  GLY A  73     -26.281 -57.365-157.525  1.00 22.63           C  
ATOM    650  C   GLY A  73     -26.521 -58.275-158.738  1.00 22.63           C  
ATOM    651  O   GLY A  73     -26.022 -57.993-159.831  1.00 22.63           O  
ATOM    652  H   GLY A  73     -26.314 -58.517-155.735  1.00 22.63           H  
ATOM    653 1HA  GLY A  73     -26.680 -56.373-157.731  1.00 22.63           H  
ATOM    654 2HA  GLY A  73     -25.209 -57.248-157.373  1.00 22.63           H  
ATOM    655  N   SER A  74     -27.255 -59.375-158.552  1.00 22.53           N  
ATOM    656  CA  SER A  74     -27.493 -60.312-159.645  1.00 22.53           C  
ATOM    657  C   SER A  74     -28.536 -59.799-160.639  1.00 22.53           C  
ATOM    658  O   SER A  74     -29.289 -58.867-160.354  1.00 22.53           O  
ATOM    659  CB  SER A  74     -27.907 -61.665-159.091  1.00 22.53           C  
ATOM    660  OG  SER A  74     -29.155 -61.604-158.451  1.00 22.53           O  
ATOM    661  H   SER A  74     -27.654 -59.584-157.635  1.00 22.53           H  
ATOM    662  HA  SER A  74     -26.555 -60.444-160.185  1.00 22.53           H  
ATOM    663 1HB  SER A  74     -27.951 -62.387-159.904  1.00 22.53           H  
ATOM    664 2HB  SER A  74     -27.153 -62.011-158.383  1.00 22.53           H  
ATOM    665  HG  SER A  74     -28.993 -61.142-157.595  1.00 22.53           H  
ATOM    666  N   GLY A  75     -28.599 -60.437-161.808  1.00 22.34           N  
ATOM    667  CA  GLY A  75     -29.581 -60.074-162.825  1.00 22.34           C  
ATOM    668  C   GLY A  75     -29.295 -60.771-164.151  1.00 22.34           C  
ATOM    669  O   GLY A  75     -28.339 -61.539-164.267  1.00 22.34           O  
ATOM    670  H   GLY A  75     -27.953 -61.189-161.994  1.00 22.34           H  
ATOM    671 1HA  GLY A  75     -30.578 -60.343-162.477  1.00 22.34           H  
ATOM    672 2HA  GLY A  75     -29.571 -58.995-162.968  1.00 22.34           H  
ATOM    673  N   ALA A  76     -30.136 -60.509-165.147  1.00 22.05           N  
ATOM    674  CA  ALA A  76     -29.990 -61.112-166.470  1.00 22.05           C  
ATOM    675  C   ALA A  76     -30.684 -60.259-167.521  1.00 22.05           C  
ATOM    676  O   ALA A  76     -31.582 -59.479-167.202  1.00 22.05           O  
ATOM    677  CB  ALA A  76     -30.562 -62.520-166.484  1.00 22.05           C  
ATOM    678  H   ALA A  76     -30.900 -59.869-164.985  1.00 22.05           H  
ATOM    679  HA  ALA A  76     -28.928 -61.153-166.715  1.00 22.05           H  
ATOM    680 1HB  ALA A  76     -30.428 -62.956-167.473  1.00 22.05           H  
ATOM    681 2HB  ALA A  76     -30.043 -63.133-165.745  1.00 22.05           H  
ATOM    682 3HB  ALA A  76     -31.623 -62.484-166.245  1.00 22.05           H  
ATOM    683  N   ALA A  77     -30.278 -60.417-168.776  1.00 21.70           N  
ATOM    684  CA  ALA A  77     -30.916 -59.709-169.881  1.00 21.70           C  
ATOM    685  C   ALA A  77     -30.695 -60.451-171.195  1.00 21.70           C  
ATOM    686  O   ALA A  77     -29.738 -61.215-171.328  1.00 21.70           O  
ATOM    687  CB  ALA A  77     -30.376 -58.292-169.979  1.00 21.70           C  
ATOM    688  H   ALA A  77     -29.520 -61.054-168.975  1.00 21.70           H  
ATOM    689  HA  ALA A  77     -31.989 -59.672-169.690  1.00 21.70           H  
ATOM    690 1HB  ALA A  77     -30.876 -57.770-170.794  1.00 21.70           H  
ATOM    691 2HB  ALA A  77     -30.562 -57.764-169.043  1.00 21.70           H  
ATOM    692 3HB  ALA A  77     -29.306 -58.323-170.173  1.00 21.70           H  
ATOM    693  N   SER A  78     -31.573 -60.203-172.166  1.00 21.30           N  
ATOM    694  CA  SER A  78     -31.460 -60.784-173.505  1.00 21.30           C  
ATOM    695  C   SER A  78     -32.221 -59.988-174.545  1.00 21.30           C  
ATOM    696  O   SER A  78     -33.255 -59.386-174.248  1.00 21.30           O  
ATOM    697  CB  SER A  78     -31.996 -62.201-173.545  1.00 21.30           C  
ATOM    698  OG  SER A  78     -31.915 -62.733-174.858  1.00 21.30           O  
ATOM    699  H   SER A  78     -32.344 -59.579-171.978  1.00 21.30           H  
ATOM    700  HA  SER A  78     -30.406 -60.796-173.787  1.00 21.30           H  
ATOM    701 1HB  SER A  78     -31.424 -62.826-172.861  1.00 21.30           H  
ATOM    702 2HB  SER A  78     -33.031 -62.209-173.212  1.00 21.30           H  
ATOM    703  HG  SER A  78     -32.523 -62.186-175.442  1.00 21.30           H  
ATOM    704  N   GLY A  79     -31.710 -59.998-175.770  1.00 20.90           N  
ATOM    705  CA  GLY A  79     -32.433 -59.405-176.881  1.00 20.90           C  
ATOM    706  C   GLY A  79     -33.374 -60.470-177.417  1.00 20.90           C  
ATOM    707  O   GLY A  79     -33.475 -61.552-176.822  1.00 20.90           O  
ATOM    708  H   GLY A  79     -30.833 -60.473-175.936  1.00 20.90           H  
ATOM    709 1HA  GLY A  79     -32.995 -58.532-176.548  1.00 20.90           H  
ATOM    710 2HA  GLY A  79     -31.738 -59.086-177.658  1.00 20.90           H  
ATOM    711  N   ALA A  80     -34.041 -60.183-178.535  1.00 20.54           N  
ATOM    712  CA  ALA A  80     -34.985 -61.124-179.136  1.00 20.54           C  
ATOM    713  C   ALA A  80     -35.249 -60.776-180.597  1.00 20.54           C  
ATOM    714  O   ALA A  80     -35.035 -59.638-181.018  1.00 20.54           O  
ATOM    715  CB  ALA A  80     -36.294 -61.134-178.361  1.00 20.54           C  
ATOM    716  H   ALA A  80     -33.903 -59.283-178.974  1.00 20.54           H  
ATOM    717  HA  ALA A  80     -34.541 -62.120-179.101  1.00 20.54           H  
ATOM    718 1HB  ALA A  80     -36.975 -61.857-178.809  1.00 20.54           H  
ATOM    719 2HB  ALA A  80     -36.104 -61.411-177.322  1.00 20.54           H  
ATOM    720 3HB  ALA A  80     -36.744 -60.144-178.396  1.00 20.54           H  
ATOM    721  N   GLY A  81     -35.753 -61.746-181.357  1.00 20.25           N  
ATOM    722  CA  GLY A  81     -36.160 -61.514-182.741  1.00 20.25           C  
ATOM    723  C   GLY A  81     -36.575 -62.815-183.421  1.00 20.25           C  
ATOM    724  O   GLY A  81     -36.356 -63.903-182.887  1.00 20.25           O  
ATOM    725  H   GLY A  81     -35.878 -62.667-180.962  1.00 20.25           H  
ATOM    726 1HA  GLY A  81     -36.990 -60.808-182.763  1.00 20.25           H  
ATOM    727 2HA  GLY A  81     -35.337 -61.059-183.291  1.00 20.25           H  
ATOM    728  N   ALA A  82     -37.186 -62.696-184.598  1.00 20.08           N  
ATOM    729  CA  ALA A  82     -37.650 -63.853-185.364  1.00 20.08           C  
ATOM    730  C   ALA A  82     -37.935 -63.468-186.811  1.00 20.08           C  
ATOM    731  O   ALA A  82     -38.118 -62.289-187.119  1.00 20.08           O  
ATOM    732  CB  ALA A  82     -38.902 -64.446-184.732  1.00 20.08           C  
ATOM    733  H   ALA A  82     -37.334 -61.772-184.979  1.00 20.08           H  
ATOM    734  HA  ALA A  82     -36.858 -64.603-185.363  1.00 20.08           H  
ATOM    735 1HB  ALA A  82     -39.219 -65.316-185.304  1.00 20.08           H  
ATOM    736 2HB  ALA A  82     -38.693 -64.748-183.705  1.00 20.08           H  
ATOM    737 3HB  ALA A  82     -39.695 -63.702-184.736  1.00 20.08           H  
ATOM    738  N   GLY A  83     -38.021 -64.464-187.688  1.00 20.04           N  
ATOM    739  CA  GLY A  83     -38.415 -64.226-189.074  1.00 20.04           C  
ATOM    740  C   GLY A  83     -38.373 -65.504-189.906  1.00 20.04           C  
ATOM    741  O   GLY A  83     -37.863 -66.532-189.458  1.00 20.04           O  
ATOM    742  H   GLY A  83     -37.830 -65.410-187.387  1.00 20.04           H  
ATOM    743 1HA  GLY A  83     -39.423 -63.810-189.097  1.00 20.04           H  
ATOM    744 2HA  GLY A  83     -37.754 -63.481-189.516  1.00 20.04           H  
ATOM    745  N   SER A  84     -38.919 -65.427-191.118  1.00 20.12           N  
ATOM    746  CA  SER A  84     -38.983 -66.562-192.038  1.00 20.12           C  
ATOM    747  C   SER A  84     -39.250 -66.095-193.469  1.00 20.12           C  
ATOM    748  O   SER A  84     -39.553 -64.924-193.699  1.00 20.12           O  
ATOM    749  CB  SER A  84     -40.071 -67.527-191.610  1.00 20.12           C  
ATOM    750  OG  SER A  84     -41.334 -66.959-191.792  1.00 20.12           O  
ATOM    751  H   SER A  84     -39.312 -64.545-191.415  1.00 20.12           H  
ATOM    752  HA  SER A  84     -38.023 -67.079-192.020  1.00 20.12           H  
ATOM    753 1HB  SER A  84     -39.994 -68.442-192.194  1.00 20.12           H  
ATOM    754 2HB  SER A  84     -39.936 -67.797-190.563  1.00 20.12           H  
ATOM    755  HG  SER A  84     -41.389 -66.748-192.730  1.00 20.12           H  
ATOM    756  N   GLY A  85     -39.171 -67.021-194.422  1.00 20.29           N  
ATOM    757  CA  GLY A  85     -39.491 -66.719-195.816  1.00 20.29           C  
ATOM    758  C   GLY A  85     -39.313 -67.945-196.704  1.00 20.29           C  
ATOM    759  O   GLY A  85     -38.843 -68.989-196.250  1.00 20.29           O  
ATOM    760  H   GLY A  85     -38.897 -67.961-194.176  1.00 20.29           H  
ATOM    761 1HA  GLY A  85     -40.519 -66.363-195.886  1.00 20.29           H  
ATOM    762 2HA  GLY A  85     -38.850 -65.913-196.171  1.00 20.29           H  
ATOM    763  N   ALA A  86     -39.709 -67.820-197.969  1.00 20.52           N  
ATOM    764  CA  ALA A  86     -39.623 -68.921-198.927  1.00 20.52           C  
ATOM    765  C   ALA A  86     -39.707 -68.409-200.361  1.00 20.52           C  
ATOM    766  O   ALA A  86     -40.168 -67.293-200.603  1.00 20.52           O  
ATOM    767  CB  ALA A  86     -40.733 -69.932-198.675  1.00 20.52           C  
ATOM    768  H   ALA A  86     -40.083 -66.934-198.279  1.00 20.52           H  
ATOM    769  HA  ALA A  86     -38.657 -69.410-198.799  1.00 20.52           H  
ATOM    770 1HB  ALA A  86     -40.640 -70.755-199.382  1.00 20.52           H  
ATOM    771 2HB  ALA A  86     -40.655 -70.319-197.659  1.00 20.52           H  
ATOM    772 3HB  ALA A  86     -41.698 -69.449-198.807  1.00 20.52           H  
ATOM    773  N   GLY A  87     -39.295 -69.244-201.312  1.00 20.76           N  
ATOM    774  CA  GLY A  87     -39.416 -68.923-202.732  1.00 20.76           C  
ATOM    775  C   GLY A  87     -38.837 -70.042-203.590  1.00 20.76           C  
ATOM    776  O   GLY A  87     -38.284 -71.011-203.069  1.00 20.76           O  
ATOM    777  H   GLY A  87     -38.901 -70.135-201.048  1.00 20.76           H  
ATOM    778 1HA  GLY A  87     -40.465 -68.772-202.984  1.00 20.76           H  
ATOM    779 2HA  GLY A  87     -38.895 -67.990-202.942  1.00 20.76           H  
ATOM    780  N   ALA A  88     -38.979 -69.917-204.908  1.00 20.98           N  
ATOM    781  CA  ALA A  88     -38.485 -70.939-205.830  1.00 20.98           C  
ATOM    782  C   ALA A  88     -38.309 -70.384-207.239  1.00 20.98           C  
ATOM    783  O   ALA A  88     -38.913 -69.374-207.600  1.00 20.98           O  
ATOM    784  CB  ALA A  88     -39.437 -72.125-205.863  1.00 20.98           C  
ATOM    785  H   ALA A  88     -39.439 -69.099-205.280  1.00 20.98           H  
ATOM    786  HA  ALA A  88     -37.510 -71.273-205.475  1.00 20.98           H  
ATOM    787 1HB  ALA A  88     -39.042 -72.888-206.533  1.00 20.98           H  
ATOM    788 2HB  ALA A  88     -39.539 -72.544-204.861  1.00 20.98           H  
ATOM    789 3HB  ALA A  88     -40.410 -71.799-206.221  1.00 20.98           H  
ATOM    790  N   GLY A  89     -37.502 -71.077-208.038  1.00 21.16           N  
ATOM    791  CA  GLY A  89     -37.296 -70.745-209.445  1.00 21.16           C  
ATOM    792  C   GLY A  89     -36.215 -71.647-210.028  1.00 21.16           C  
ATOM    793  O   GLY A  89     -35.603 -72.428-209.298  1.00 21.16           O  
ATOM    794  H   GLY A  89     -37.021 -71.880-207.660  1.00 21.16           H  
ATOM    795 1HA  GLY A  89     -38.228 -70.875-209.996  1.00 21.16           H  
ATOM    796 2HA  GLY A  89     -37.002 -69.701-209.539  1.00 21.16           H  
ATOM    797  N   SER A  90     -35.981 -71.550-211.338  1.00 21.29           N  
ATOM    798  CA  SER A  90     -34.966 -72.383-211.981  1.00 21.29           C  
ATOM    799  C   SER A  90     -34.472 -71.828-213.308  1.00 21.29           C  
ATOM    800  O   SER A  90     -35.238 -71.271-214.091  1.00 21.29           O  
ATOM    801  CB  SER A  90     -35.508 -73.777-212.228  1.00 21.29           C  
ATOM    802  OG  SER A  90     -34.557 -74.590-212.875  1.00 21.29           O  
ATOM    803  H   SER A  90     -36.510 -70.892-211.892  1.00 21.29           H  
ATOM    804  HA  SER A  90     -34.112 -72.454-211.306  1.00 21.29           H  
ATOM    805 1HB  SER A  90     -35.794 -74.233-211.279  1.00 21.29           H  
ATOM    806 2HB  SER A  90     -36.403 -73.711-212.842  1.00 21.29           H  
ATOM    807  HG  SER A  90     -35.004 -75.435-213.011  1.00 21.29           H  
ATOM    808  N   GLY A  91     -33.182 -72.032-213.558  1.00 21.37           N  
ATOM    809  CA  GLY A  91     -32.529 -71.692-214.820  1.00 21.37           C  
ATOM    810  C   GLY A  91     -32.061 -72.961-215.536  1.00 21.37           C  
ATOM    811  O   GLY A  91     -31.201 -72.909-216.417  1.00 21.37           O  
ATOM    812  H   GLY A  91     -32.628 -72.478-212.839  1.00 21.37           H  
ATOM    813 1HA  GLY A  91     -33.223 -71.144-215.458  1.00 21.37           H  
ATOM    814 2HA  GLY A  91     -31.679 -71.039-214.629  1.00 21.37           H  
ATOM    815  N   ALA A  92     -32.588 -74.108-215.109  1.00 21.42           N  
ATOM    816  CA  ALA A  92     -32.190 -75.408-215.650  1.00 21.42           C  
ATOM    817  C   ALA A  92     -32.478 -75.558-217.142  1.00 21.42           C  
ATOM    818  O   ALA A  92     -33.473 -75.044-217.658  1.00 21.42           O  
ATOM    819  CB  ALA A  92     -32.889 -76.525-214.896  1.00 21.42           C  
ATOM    820  H   ALA A  92     -33.299 -74.087-214.379  1.00 21.42           H  
ATOM    821  HA  ALA A  92     -31.112 -75.508-215.509  1.00 21.42           H  
ATOM    822 1HB  ALA A  92     -32.553 -77.487-215.280  1.00 21.42           H  
ATOM    823 2HB  ALA A  92     -32.652 -76.453-213.835  1.00 21.42           H  
ATOM    824 3HB  ALA A  92     -33.964 -76.435-215.035  1.00 21.42           H  
ATOM    825  N   GLY A  93     -31.615 -76.316-217.814  1.00 21.41           N  
ATOM    826  CA  GLY A  93     -31.753 -76.630-219.232  1.00 21.41           C  
ATOM    827  C   GLY A  93     -30.576 -77.490-219.683  1.00 21.41           C  
ATOM    828  O   GLY A  93     -29.661 -77.753-218.901  1.00 21.41           O  
ATOM    829  H   GLY A  93     -30.819 -76.692-217.320  1.00 21.41           H  
ATOM    830 1HA  GLY A  93     -32.690 -77.159-219.406  1.00 21.41           H  
ATOM    831 2HA  GLY A  93     -31.783 -75.708-219.811  1.00 21.41           H  
ATOM    832  N   ALA A  94     -30.604 -77.945-220.933  1.00 21.32           N  
ATOM    833  CA  ALA A  94     -29.536 -78.799-221.455  1.00 21.32           C  
ATOM    834  C   ALA A  94     -29.516 -78.804-222.978  1.00 21.32           C  
ATOM    835  O   ALA A  94     -30.517 -78.484-223.621  1.00 21.32           O  
ATOM    836  CB  ALA A  94     -29.696 -80.223-220.942  1.00 21.32           C  
ATOM    837  H   ALA A  94     -31.376 -77.698-221.535  1.00 21.32           H  
ATOM    838  HA  ALA A  94     -28.582 -78.399-221.107  1.00 21.32           H  
ATOM    839 1HB  ALA A  94     -28.880 -80.837-221.319  1.00 21.32           H  
ATOM    840 2HB  ALA A  94     -29.677 -80.228-219.852  1.00 21.32           H  
ATOM    841 3HB  ALA A  94     -30.644 -80.628-221.290  1.00 21.32           H  
ATOM    842  N   GLY A  95     -28.383 -79.207-223.547  1.00 21.14           N  
ATOM    843  CA  GLY A  95     -28.249 -79.369-224.992  1.00 21.14           C  
ATOM    844  C   GLY A  95     -26.817 -79.733-225.367  1.00 21.14           C  
ATOM    845  O   GLY A  95     -25.922 -79.716-224.520  1.00 21.14           O  
ATOM    846  H   GLY A  95     -27.592 -79.426-222.960  1.00 21.14           H  
ATOM    847 1HA  GLY A  95     -28.929 -80.150-225.336  1.00 21.14           H  
ATOM    848 2HA  GLY A  95     -28.539 -78.446-225.492  1.00 21.14           H  
ATOM    849  N   SER A  96     -26.605 -80.062-226.639  1.00 20.85           N  
ATOM    850  CA  SER A  96     -25.285 -80.444-227.135  1.00 20.85           C  
ATOM    851  C   SER A  96     -25.197 -80.304-228.652  1.00 20.85           C  
ATOM    852  O   SER A  96     -26.215 -80.147-229.328  1.00 20.85           O  
ATOM    853  CB  SER A  96     -24.972 -81.874-226.735  1.00 20.85           C  
ATOM    854  OG  SER A  96     -25.809 -82.771-227.407  1.00 20.85           O  
ATOM    855  H   SER A  96     -27.383 -80.051-227.283  1.00 20.85           H  
ATOM    856  HA  SER A  96     -24.541 -79.783-226.687  1.00 20.85           H  
ATOM    857 1HB  SER A  96     -23.933 -82.097-226.970  1.00 20.85           H  
ATOM    858 2HB  SER A  96     -25.094 -81.992-225.659  1.00 20.85           H  
ATOM    859  HG  SER A  96     -25.654 -82.617-228.344  1.00 20.85           H  
ATOM    860  N   GLY A  97     -23.981 -80.390-229.186  1.00 20.44           N  
ATOM    861  CA  GLY A  97     -23.763 -80.346-230.630  1.00 20.44           C  
ATOM    862  C   GLY A  97     -22.275 -80.310-230.961  1.00 20.44           C  
ATOM    863  O   GLY A  97     -21.433 -80.262-230.063  1.00 20.44           O  
ATOM    864  H   GLY A  97     -23.183 -80.500-228.577  1.00 20.44           H  
ATOM    865 1HA  GLY A  97     -24.221 -81.219-231.096  1.00 20.44           H  
ATOM    866 2HA  GLY A  97     -24.253 -79.466-231.047  1.00 20.44           H  
ATOM    867  N   ALA A  98     -21.954 -80.351-232.251  1.00 19.96           N  
ATOM    868  CA  ALA A  98     -20.563 -80.329-232.703  1.00 19.96           C  
ATOM    869  C   ALA A  98     -20.469 -79.867-234.148  1.00 19.96           C  
ATOM    870  O   ALA A  98     -21.420 -80.006-234.913  1.00 19.96           O  
ATOM    871  CB  ALA A  98     -19.933 -81.710-232.576  1.00 19.96           C  
ATOM    872  H   ALA A  98     -22.693 -80.392-232.938  1.00 19.96           H  
ATOM    873  HA  ALA A  98     -20.014 -79.622-232.081  1.00 19.96           H  
ATOM    874 1HB  ALA A  98     -18.895 -81.668-232.896  1.00 19.96           H  
ATOM    875 2HB  ALA A  98     -19.976 -82.037-231.536  1.00 19.96           H  
ATOM    876 3HB  ALA A  98     -20.476 -82.417-233.201  1.00 19.96           H  
ATOM    877  N   GLY A  99     -19.294 -79.363-234.531  1.00 19.42           N  
ATOM    878  CA  GLY A  99     -19.011 -78.992-235.921  1.00 19.42           C  
ATOM    879  C   GLY A  99     -18.373 -80.150-236.697  1.00 19.42           C  
ATOM    880  O   GLY A  99     -17.915 -79.983-237.826  1.00 19.42           O  
ATOM    881  H   GLY A  99     -18.564 -79.243-233.842  1.00 19.42           H  
ATOM    882 1HA  GLY A  99     -19.936 -78.689-236.412  1.00 19.42           H  
ATOM    883 2HA  GLY A  99     -18.345 -78.129-235.937  1.00 19.42           H  
ATOM    884  N   ALA A 100     -18.295 -81.307-236.050  1.00 18.88           N  
ATOM    885  CA  ALA A 100     -17.677 -82.504-236.604  1.00 18.88           C  
ATOM    886  C   ALA A 100     -18.409 -82.987-237.850  1.00 18.88           C  
ATOM    887  O   ALA A 100     -19.635 -82.904-237.931  1.00 18.88           O  
ATOM    888  CB  ALA A 100     -17.666 -83.604-235.557  1.00 18.88           C  
ATOM    889  H   ALA A 100     -18.702 -81.357-235.132  1.00 18.88           H  
ATOM    890  HA  ALA A 100     -16.653 -82.262-236.885  1.00 18.88           H  
ATOM    891 1HB  ALA A 100     -17.183 -84.489-235.968  1.00 18.88           H  
ATOM    892 2HB  ALA A 100     -17.121 -83.266-234.678  1.00 18.88           H  
ATOM    893 3HB  ALA A 100     -18.692 -83.846-235.279  1.00 18.88           H  
ATOM    894  N   GLY A 101     -17.659 -83.538-238.803  1.00 18.39           N  
ATOM    895  CA  GLY A 101     -18.258 -84.081-240.017  1.00 18.39           C  
ATOM    896  C   GLY A 101     -17.207 -84.520-241.036  1.00 18.39           C  
ATOM    897  O   GLY A 101     -16.003 -84.380-240.808  1.00 18.39           O  
ATOM    898  H   GLY A 101     -16.657 -83.571-238.691  1.00 18.39           H  
ATOM    899 1HA  GLY A 101     -18.894 -84.927-239.760  1.00 18.39           H  
ATOM    900 2HA  GLY A 101     -18.903 -83.325-240.466  1.00 18.39           H  
ATOM    901  N   SER A 102     -17.688 -85.073-242.146  1.00 17.98           N  
ATOM    902  CA  SER A 102     -16.866 -85.548-243.259  1.00 17.98           C  
ATOM    903  C   SER A 102     -17.710 -85.574-244.529  1.00 17.98           C  
ATOM    904  O   SER A 102     -18.782 -86.183-244.529  1.00 17.98           O  
ATOM    905  CB  SER A 102     -16.335 -86.941-242.986  1.00 17.98           C  
ATOM    906  OG  SER A 102     -15.577 -87.410-244.072  1.00 17.98           O  
ATOM    907  H   SER A 102     -18.690 -85.147-242.235  1.00 17.98           H  
ATOM    908  HA  SER A 102     -16.028 -84.884-243.401  1.00 17.98           H  
ATOM    909 1HB  SER A 102     -15.721 -86.929-242.086  1.00 17.98           H  
ATOM    910 2HB  SER A 102     -17.170 -87.615-242.807  1.00 17.98           H  
ATOM    911  HG  SER A 102     -16.113 -87.243-244.872  1.00 17.98           H  
ATOM    912  N   GLY A 103     -17.240 -84.948-245.610  1.00 17.65           N  
ATOM    913  CA  GLY A 103     -18.009 -84.989-246.856  1.00 17.65           C  
ATOM    914  C   GLY A 103     -17.664 -86.235-247.666  1.00 17.65           C  
ATOM    915  O   GLY A 103     -16.789 -87.010-247.269  1.00 17.65           O  
ATOM    916  H   GLY A 103     -16.362 -84.421-245.569  1.00 17.65           H  
ATOM    917 1HA  GLY A 103     -19.075 -84.972-246.636  1.00 17.65           H  
ATOM    918 2HA  GLY A 103     -17.791 -84.099-247.444  1.00 17.65           H  
ATOM    919  N   ALA A 104     -18.309 -86.401-248.825  1.00 17.42           N  
ATOM    920  CA  ALA A 104     -18.042 -87.547-249.698  1.00 17.42           C  
ATOM    921  C   ALA A 104     -18.432 -87.269-251.154  1.00 17.42           C  
ATOM    922  O   ALA A 104     -19.242 -86.383-251.433  1.00 17.42           O  
ATOM    923  CB  ALA A 104     -18.794 -88.762-249.189  1.00 17.42           C  
ATOM    924  H   ALA A 104     -19.058 -85.756-249.071  1.00 17.42           H  
ATOM    925  HA  ALA A 104     -16.972 -87.749-249.675  1.00 17.42           H  
ATOM    926 1HB  ALA A 104     -18.575 -89.620-249.823  1.00 17.42           H  
ATOM    927 2HB  ALA A 104     -18.489 -88.980-248.164  1.00 17.42           H  
ATOM    928 3HB  ALA A 104     -19.844 -88.550-249.212  1.00 17.42           H  
ATOM    929  N   GLY A 105     -17.866 -88.039-252.085  1.00 17.25           N  
ATOM    930  CA  GLY A 105     -18.249 -87.920-253.491  1.00 17.25           C  
ATOM    931  C   GLY A 105     -17.383 -88.759-254.428  1.00 17.25           C  
ATOM    932  O   GLY A 105     -16.441 -89.424-253.994  1.00 17.25           O  
ATOM    933  H   GLY A 105     -17.181 -88.731-251.818  1.00 17.25           H  
ATOM    934 1HA  GLY A 105     -19.283 -88.239-253.592  1.00 17.25           H  
ATOM    935 2HA  GLY A 105     -18.212 -86.876-253.799  1.00 17.25           H  
ATOM    936  N   ALA A 106     -17.724 -88.734-255.716  1.00 17.13           N  
ATOM    937  CA  ALA A 106     -17.017 -89.510-256.740  1.00 17.13           C  
ATOM    938  C   ALA A 106     -17.285 -88.988-258.149  1.00 17.13           C  
ATOM    939  O   ALA A 106     -18.278 -88.299-258.385  1.00 17.13           O  
ATOM    940  CB  ALA A 106     -17.435 -90.969-256.665  1.00 17.13           C  
ATOM    941  H   ALA A 106     -18.522 -88.153-255.968  1.00 17.13           H  
ATOM    942  HA  ALA A 106     -15.947 -89.429-256.546  1.00 17.13           H  
ATOM    943 1HB  ALA A 106     -16.885 -91.544-257.407  1.00 17.13           H  
ATOM    944 2HB  ALA A 106     -17.217 -91.362-255.671  1.00 17.13           H  
ATOM    945 3HB  ALA A 106     -18.498 -91.050-256.863  1.00 17.13           H  
ATOM    946  N   GLY A 107     -16.450 -89.374-259.115  1.00 17.04           N  
ATOM    947  CA  GLY A 107     -16.794 -89.063-260.502  1.00 17.04           C  
ATOM    948  C   GLY A 107     -15.749 -89.427-261.545  1.00 17.04           C  
ATOM    949  O   GLY A 107     -14.542 -89.385-261.298  1.00 17.04           O  
ATOM    950  H   GLY A 107     -15.616 -89.902-258.902  1.00 17.04           H  
ATOM    951 1HA  GLY A 107     -17.705 -89.582-260.760  1.00 17.04           H  
ATOM    952 2HA  GLY A 107     -17.021 -88.002-260.582  1.00 17.04           H  
ATOM    953  N   SER A 108     -16.267 -89.775-262.726  1.00 16.97           N  
ATOM    954  CA  SER A 108     -15.494 -90.126-263.925  1.00 16.97           C  
ATOM    955  C   SER A 108     -16.385 -90.188-265.152  1.00 16.97           C  
ATOM    956  O   SER A 108     -17.547 -90.596-265.060  1.00 16.97           O  
ATOM    957  CB  SER A 108     -14.816 -91.476-263.801  1.00 16.97           C  
ATOM    958  OG  SER A 108     -14.110 -91.801-264.999  1.00 16.97           O  
ATOM    959  H   SER A 108     -17.289 -89.780-262.784  1.00 16.97           H  
ATOM    960  HA  SER A 108     -14.736 -89.359-264.088  1.00 16.97           H  
ATOM    961 1HB  SER A 108     -14.123 -91.463-262.961  1.00 16.97           H  
ATOM    962 2HB  SER A 108     -15.566 -92.240-263.600  1.00 16.97           H  
ATOM    963  HG  SER A 108     -14.777 -91.860-265.750  1.00 16.97           H  
ATOM    964  N   GLY A 109     -15.839 -89.833-266.307  1.00 16.92           N  
ATOM    965  CA  GLY A 109     -16.586 -90.034-267.541  1.00 16.92           C  
ATOM    966  C   GLY A 109     -16.299 -91.446-268.024  1.00 16.92           C  
ATOM    967  O   GLY A 109     -15.527 -92.165-267.372  1.00 16.92           O  
ATOM    968  H   GLY A 109     -14.896 -89.469-266.331  1.00 16.92           H  
ATOM    969 1HA  GLY A 109     -17.651 -89.896-267.371  1.00 16.92           H  
ATOM    970 2HA  GLY A 109     -16.272 -89.310-268.292  1.00 16.92           H  
ATOM    971  N   ALA A 110     -16.892 -91.825-269.159  1.00 16.91           N  
ATOM    972  CA  ALA A 110     -16.695 -93.133-269.786  1.00 16.91           C  
ATOM    973  C   ALA A 110     -17.118 -93.088-271.266  1.00 16.91           C  
ATOM    974  O   ALA A 110     -17.863 -92.199-271.687  1.00 16.91           O  
ATOM    975  CB  ALA A 110     -17.476 -94.196-269.030  1.00 16.91           C  
ATOM    976  H   ALA A 110     -17.565 -91.195-269.589  1.00 16.91           H  
ATOM    977  HA  ALA A 110     -15.634 -93.376-269.748  1.00 16.91           H  
ATOM    978 1HB  ALA A 110     -17.309 -95.165-269.496  1.00 16.91           H  
ATOM    979 2HB  ALA A 110     -17.139 -94.226-267.993  1.00 16.91           H  
ATOM    980 3HB  ALA A 110     -18.520 -93.955-269.058  1.00 16.91           H  
ATOM    981  N   GLY A 111     -16.659 -94.043-272.075  1.00 16.95           N  
ATOM    982  CA  GLY A 111     -17.141 -94.067-273.456  1.00 16.95           C  
ATOM    983  C   GLY A 111     -16.485 -95.107-274.362  1.00 16.95           C  
ATOM    984  O   GLY A 111     -15.541 -95.798-273.975  1.00 16.95           O  
ATOM    985  H   GLY A 111     -16.024 -94.752-271.739  1.00 16.95           H  
ATOM    986 1HA  GLY A 111     -18.212 -94.240-273.438  1.00 16.95           H  
ATOM    987 2HA  GLY A 111     -17.000 -93.081-273.893  1.00 16.95           H  
ATOM    988  N   ALA A 112     -17.025 -95.210-275.576  1.00 17.04           N  
ATOM    989  CA  ALA A 112     -16.574 -96.128-276.621  1.00 17.04           C  
ATOM    990  C   ALA A 112     -17.145 -95.690-277.956  1.00 17.04           C  
ATOM    991  O   ALA A 112     -18.192 -95.034-277.983  1.00 17.04           O  
ATOM    992  CB  ALA A 112     -17.024 -97.549-276.332  1.00 17.04           C  
ATOM    993  H   ALA A 112     -17.791 -94.594-275.788  1.00 17.04           H  
ATOM    994  HA  ALA A 112     -15.485 -96.085-276.675  1.00 17.04           H  
ATOM    995 1HB  ALA A 112     -16.672 -98.206-277.125  1.00 17.04           H  
ATOM    996 2HB  ALA A 112     -16.612 -97.877-275.378  1.00 17.04           H  
ATOM    997 3HB  ALA A 112     -18.106 -97.579-276.294  1.00 17.04           H  
ATOM    998  N   GLY A 113     -16.529 -96.101-279.065  1.00 17.18           N  
ATOM    999  CA  GLY A 113     -17.181 -95.874-280.352  1.00 17.18           C  
ATOM   1000  C   GLY A 113     -16.302 -95.843-281.590  1.00 17.18           C  
ATOM   1001  O   GLY A 113     -15.074 -95.744-281.520  1.00 17.18           O  
ATOM   1002  H   GLY A 113     -15.648 -96.596-279.021  1.00 17.18           H  
ATOM   1003 1HA  GLY A 113     -17.911 -96.662-280.495  1.00 17.18           H  
ATOM   1004 2HA  GLY A 113     -17.750 -94.946-280.307  1.00 17.18           H  
ATOM   1005  N   TYR A 114     -16.990 -95.935-282.726  1.00 17.38           N  
ATOM   1006  CA  TYR A 114     -16.429 -95.917-284.076  1.00 17.38           C  
ATOM   1007  C   TYR A 114     -17.502 -95.467-285.064  1.00 17.38           C  
ATOM   1008  O   TYR A 114     -18.637 -95.939-285.004  1.00 17.38           O  
ATOM   1009  CB  TYR A 114     -15.915 -97.301-284.454  1.00 17.38           C  
ATOM   1010  CG  TYR A 114     -15.315 -97.407-285.831  1.00 17.38           C  
ATOM   1011  CD1 TYR A 114     -14.012 -96.986-286.067  1.00 17.38           C  
ATOM   1012  CD2 TYR A 114     -16.070 -97.947-286.865  1.00 17.38           C  
ATOM   1013  CE1 TYR A 114     -13.471 -97.104-287.335  1.00 17.38           C  
ATOM   1014  CE2 TYR A 114     -15.525 -98.065-288.126  1.00 17.38           C  
ATOM   1015  CZ  TYR A 114     -14.235 -97.644-288.365  1.00 17.38           C  
ATOM   1016  OH  TYR A 114     -13.697 -97.764-289.629  1.00 17.38           O  
ATOM   1017  H   TYR A 114     -18.000 -96.013-282.618  1.00 17.38           H  
ATOM   1018  HA  TYR A 114     -15.609 -95.201-284.113  1.00 17.38           H  
ATOM   1019 1HB  TYR A 114     -15.173 -97.638-283.725  1.00 17.38           H  
ATOM   1020 2HB  TYR A 114     -16.742 -97.982-284.419  1.00 17.38           H  
ATOM   1021  HD1 TYR A 114     -13.418 -96.565-285.254  1.00 17.38           H  
ATOM   1022  HD2 TYR A 114     -17.093 -98.280-286.681  1.00 17.38           H  
ATOM   1023  HE1 TYR A 114     -12.449 -96.774-287.528  1.00 17.38           H  
ATOM   1024  HE2 TYR A 114     -16.115 -98.487-288.934  1.00 17.38           H  
ATOM   1025  HH  TYR A 114     -14.365 -98.108-290.227  1.00 17.38           H  
ATOM   1026  N   GLY A 115     -17.164 -94.541-285.962  1.00 17.65           N  
ATOM   1027  CA  GLY A 115     -18.137 -94.098-286.966  1.00 17.65           C  
ATOM   1028  C   GLY A 115     -17.958 -94.808-288.308  1.00 17.65           C  
ATOM   1029  O   GLY A 115     -16.842 -95.163-288.677  1.00 17.65           O  
ATOM   1030  H   GLY A 115     -16.228 -94.163-285.968  1.00 17.65           H  
ATOM   1031 1HA  GLY A 115     -19.148 -94.267-286.596  1.00 17.65           H  
ATOM   1032 2HA  GLY A 115     -18.032 -93.024-287.109  1.00 17.65           H  
ATOM   1033  N   ALA A 116     -19.051 -94.958-289.063  1.00 18.01           N  
ATOM   1034  CA  ALA A 116     -18.983 -95.526-290.412  1.00 18.01           C  
ATOM   1035  C   ALA A 116     -20.248 -95.210-291.207  1.00 18.01           C  
ATOM   1036  O   ALA A 116     -21.337 -95.676-290.855  1.00 18.01           O  
ATOM   1037  CB  ALA A 116     -18.797 -97.037-290.342  1.00 18.01           C  
ATOM   1038  H   ALA A 116     -19.942 -94.652-288.706  1.00 18.01           H  
ATOM   1039  HA  ALA A 116     -18.133 -95.079-290.930  1.00 18.01           H  
ATOM   1040 1HB  ALA A 116     -18.731 -97.440-291.354  1.00 18.01           H  
ATOM   1041 2HB  ALA A 116     -17.886 -97.268-289.802  1.00 18.01           H  
ATOM   1042 3HB  ALA A 116     -19.641 -97.487-289.828  1.00 18.01           H  
ATOM   1043  N   GLY A 117     -20.108 -94.489-292.319  1.00 18.46           N  
ATOM   1044  CA  GLY A 117     -21.278 -94.160-293.131  1.00 18.46           C  
ATOM   1045  C   GLY A 117     -21.512 -95.283-294.123  1.00 18.46           C  
ATOM   1046  O   GLY A 117     -20.735 -96.229-294.157  1.00 18.46           O  
ATOM   1047  H   GLY A 117     -19.196 -94.141-292.584  1.00 18.46           H  
ATOM   1048 1HA  GLY A 117     -22.154 -94.032-292.495  1.00 18.46           H  
ATOM   1049 2HA  GLY A 117     -21.113 -93.222-293.660  1.00 18.46           H  
ATOM   1050  N   ALA A 118     -22.549 -95.177-294.949  1.00 18.98           N  
ATOM   1051  CA  ALA A 118     -22.828 -96.231-295.926  1.00 18.98           C  
ATOM   1052  C   ALA A 118     -23.736 -95.728-297.032  1.00 18.98           C  
ATOM   1053  O   ALA A 118     -24.472 -94.758-296.849  1.00 18.98           O  
ATOM   1054  CB  ALA A 118     -23.481 -97.432-295.261  1.00 18.98           C  
ATOM   1055  H   ALA A 118     -23.158 -94.374-294.893  1.00 18.98           H  
ATOM   1056  HA  ALA A 118     -21.879 -96.540-296.368  1.00 18.98           H  
ATOM   1057 1HB  ALA A 118     -23.652 -98.213-296.004  1.00 18.98           H  
ATOM   1058 2HB  ALA A 118     -22.840 -97.804-294.490  1.00 18.98           H  
ATOM   1059 3HB  ALA A 118     -24.432 -97.133-294.825  1.00 18.98           H  
ATOM   1060  N   GLY A 119     -23.723 -96.423-298.161  1.00 19.56           N  
ATOM   1061  CA  GLY A 119     -24.649 -96.135-299.244  1.00 19.56           C  
ATOM   1062  C   GLY A 119     -24.133 -96.638-300.580  1.00 19.56           C  
ATOM   1063  O   GLY A 119     -22.935 -96.856-300.759  1.00 19.56           O  
ATOM   1064  H   GLY A 119     -23.073 -97.188-298.266  1.00 19.56           H  
ATOM   1065 1HA  GLY A 119     -25.613 -96.597-299.029  1.00 19.56           H  
ATOM   1066 2HA  GLY A 119     -24.818 -95.060-299.301  1.00 19.56           H  
ATOM   1067  N   ALA A 120     -25.058 -96.829-301.510  1.00 20.15           N  
ATOM   1068  CA  ALA A 120     -24.759 -97.293-302.857  1.00 20.15           C  
ATOM   1069  C   ALA A 120     -25.956 -97.001-303.749  1.00 20.15           C  
ATOM   1070  O   ALA A 120     -27.072 -96.831-303.258  1.00 20.15           O  
ATOM   1071  CB  ALA A 120     -24.420 -98.781-302.866  1.00 20.15           C  
ATOM   1072  H   ALA A 120     -26.020 -96.631-301.276  1.00 20.15           H  
ATOM   1073  HA  ALA A 120     -23.904 -96.734-303.237  1.00 20.15           H  
ATOM   1074 1HB  ALA A 120     -24.189 -99.100-303.883  1.00 20.15           H  
ATOM   1075 2HB  ALA A 120     -23.560 -98.951-302.230  1.00 20.15           H  
ATOM   1076 3HB  ALA A 120     -25.264 -99.354-302.492  1.00 20.15           H  
ATOM   1077  N   GLY A 121     -25.739 -96.981-305.053  1.00 20.69           N  
ATOM   1078  CA  GLY A 121     -26.836 -96.813-305.996  1.00 20.69           C  
ATOM   1079  C   GLY A 121     -26.316 -96.803-307.416  1.00 20.69           C  
ATOM   1080  O   GLY A 121     -25.105 -96.851-307.638  1.00 20.69           O  
ATOM   1081  H   GLY A 121     -24.802 -97.098-305.405  1.00 20.69           H  
ATOM   1082 1HA  GLY A 121     -27.552 -97.626-305.873  1.00 20.69           H  
ATOM   1083 2HA  GLY A 121     -27.362 -95.881-305.788  1.00 20.69           H  
ATOM   1084  N   TYR A 122     -27.235 -96.756-308.376  1.00 21.13           N  
ATOM   1085  CA  TYR A 122     -26.847 -96.810-309.775  1.00 21.13           C  
ATOM   1086  C   TYR A 122     -27.609 -95.778-310.591  1.00 21.13           C  
ATOM   1087  O   TYR A 122     -28.752 -95.458-310.271  1.00 21.13           O  
ATOM   1088  CB  TYR A 122     -27.175 -98.195-310.312  1.00 21.13           C  
ATOM   1089  CG  TYR A 122     -26.608 -99.314-309.461  1.00 21.13           C  
ATOM   1090  CD1 TYR A 122     -27.409 -99.832-308.456  1.00 21.13           C  
ATOM   1091  CD2 TYR A 122     -25.324 -99.796-309.632  1.00 21.13           C  
ATOM   1092  CE1 TYR A 122     -26.947-100.823-307.632  1.00 21.13           C  
ATOM   1093  CE2 TYR A 122     -24.857-100.795-308.796  1.00 21.13           C  
ATOM   1094  CZ  TYR A 122     -25.668-101.311-307.795  1.00 21.13           C  
ATOM   1095  OH  TYR A 122     -25.225-102.313-306.935  1.00 21.13           O  
ATOM   1096  H   TYR A 122     -28.212 -96.697-308.131  1.00 21.13           H  
ATOM   1097  HA  TYR A 122     -25.781 -96.603-309.867  1.00 21.13           H  
ATOM   1098 1HB  TYR A 122     -28.259 -98.320-310.375  1.00 21.13           H  
ATOM   1099 2HB  TYR A 122     -26.780 -98.281-311.310  1.00 21.13           H  
ATOM   1100  HD1 TYR A 122     -28.416 -99.445-308.321  1.00 21.13           H  
ATOM   1101  HD2 TYR A 122     -24.683 -99.390-310.416  1.00 21.13           H  
ATOM   1102  HE1 TYR A 122     -27.588-101.221-306.844  1.00 21.13           H  
ATOM   1103  HE2 TYR A 122     -23.857-101.169-308.928  1.00 21.13           H  
ATOM   1104  HH  TYR A 122     -24.247-102.279-306.816  1.00 21.13           H  
ATOM   1105  N   GLY A 123     -27.003 -95.269-311.659  1.00 21.43           N  
ATOM   1106  CA  GLY A 123     -27.753 -94.389-312.544  1.00 21.43           C  
ATOM   1107  C   GLY A 123     -28.646 -95.237-313.442  1.00 21.43           C  
ATOM   1108  O   GLY A 123     -28.257 -96.343-313.826  1.00 21.43           O  
ATOM   1109  H   GLY A 123     -26.049 -95.523-311.872  1.00 21.43           H  
ATOM   1110 1HA  GLY A 123     -28.359 -93.698-311.957  1.00 21.43           H  
ATOM   1111 2HA  GLY A 123     -27.067 -93.796-313.149  1.00 21.43           H  
ATOM   1112  N   ALA A 124     -29.787 -94.691-313.843  1.00 21.60           N  
ATOM   1113  CA  ALA A 124     -30.706 -95.390-314.738  1.00 21.60           C  
ATOM   1114  C   ALA A 124     -30.959 -96.820-314.241  1.00 21.60           C  
ATOM   1115  O   ALA A 124     -31.277 -97.029-313.071  1.00 21.60           O  
ATOM   1116  CB  ALA A 124     -30.142 -95.393-316.157  1.00 21.60           C  
ATOM   1117  H   ALA A 124     -30.037 -93.776-313.496  1.00 21.60           H  
ATOM   1118  HA  ALA A 124     -31.656 -94.856-314.733  1.00 21.60           H  
ATOM   1119 1HB  ALA A 124     -30.844 -95.875-316.835  1.00 21.60           H  
ATOM   1120 2HB  ALA A 124     -29.990 -94.364-316.483  1.00 21.60           H  
ATOM   1121 3HB  ALA A 124     -29.188 -95.921-316.184  1.00 21.60           H  
ATOM   1122  N   GLY A 125     -30.833 -97.797-315.141  1.00 21.64           N  
ATOM   1123  CA  GLY A 125     -30.998 -99.213-314.827  1.00 21.64           C  
ATOM   1124  C   GLY A 125     -29.643 -99.917-314.782  1.00 21.64           C  
ATOM   1125  O   GLY A 125     -29.556-101.147-314.860  1.00 21.64           O  
ATOM   1126  H   GLY A 125     -30.586 -97.562-316.086  1.00 21.64           H  
ATOM   1127 1HA  GLY A 125     -31.503 -99.321-313.867  1.00 21.64           H  
ATOM   1128 2HA  GLY A 125     -31.630 -99.683-315.579  1.00 21.64           H  
ATOM   1129  N   ALA A 126     -28.565 -99.141-314.688  1.00 21.58           N  
ATOM   1130  CA  ALA A 126     -27.214 -99.688-314.773  1.00 21.58           C  
ATOM   1131  C   ALA A 126     -26.771-100.364-313.486  1.00 21.58           C  
ATOM   1132  O   ALA A 126     -25.842 -99.914-312.818  1.00 21.58           O  
ATOM   1133  CB  ALA A 126     -26.233 -98.581-315.117  1.00 21.58           C  
ATOM   1134  H   ALA A 126     -28.673 -98.136-314.553  1.00 21.58           H  
ATOM   1135  HA  ALA A 126     -27.204-100.433-315.567  1.00 21.58           H  
ATOM   1136 1HB  ALA A 126     -25.233 -98.999-315.213  1.00 21.58           H  
ATOM   1137 2HB  ALA A 126     -26.526 -98.113-316.056  1.00 21.58           H  
ATOM   1138 3HB  ALA A 126     -26.241 -97.836-314.324  1.00 21.58           H  
ATOM   1139  N   GLY A 127     -27.390-101.500-313.182  1.00 21.43           N  
ATOM   1140  CA  GLY A 127     -27.132-102.265-311.957  1.00 21.43           C  
ATOM   1141  C   GLY A 127     -25.795-103.007-312.003  1.00 21.43           C  
ATOM   1142  O   GLY A 127     -25.743-104.235-311.988  1.00 21.43           O  
ATOM   1143  H   GLY A 127     -28.130-101.791-313.818  1.00 21.43           H  
ATOM   1144 1HA  GLY A 127     -27.150-101.596-311.102  1.00 21.43           H  
ATOM   1145 2HA  GLY A 127     -27.938-102.982-311.811  1.00 21.43           H  
ATOM   1146  N   ALA A 128     -24.715-102.238-312.084  1.00 21.19           N  
ATOM   1147  CA  ALA A 128     -23.360-102.756-312.195  1.00 21.19           C  
ATOM   1148  C   ALA A 128     -22.988-103.613-311.003  1.00 21.19           C  
ATOM   1149  O   ALA A 128     -23.207-103.242-309.855  1.00 21.19           O  
ATOM   1150  CB  ALA A 128     -22.374-101.602-312.299  1.00 21.19           C  
ATOM   1151  H   ALA A 128     -24.876-101.237-312.100  1.00 21.19           H  
ATOM   1152  HA  ALA A 128     -23.301-103.366-313.094  1.00 21.19           H  
ATOM   1153 1HB  ALA A 128     -21.368-101.988-312.409  1.00 21.19           H  
ATOM   1154 2HB  ALA A 128     -22.627-100.992-313.167  1.00 21.19           H  
ATOM   1155 3HB  ALA A 128     -22.434-100.993-311.399  1.00 21.19           H  
ATOM   1156  N   GLY A 129     -22.233-104.677-311.266  1.00 20.87           N  
ATOM   1157  CA  GLY A 129     -21.771-105.589-310.215  1.00 20.87           C  
ATOM   1158  C   GLY A 129     -20.579-105.030-309.444  1.00 20.87           C  
ATOM   1159  O   GLY A 129     -19.941-105.730-308.661  1.00 20.87           O  
ATOM   1160  H   GLY A 129     -22.038-104.911-312.228  1.00 20.87           H  
ATOM   1161 1HA  GLY A 129     -22.593-105.785-309.524  1.00 20.87           H  
ATOM   1162 2HA  GLY A 129     -21.501-106.543-310.664  1.00 20.87           H  
ATOM   1163  N   TYR A 130     -20.278-103.765-309.702  1.00 20.50           N  
ATOM   1164  CA  TYR A 130     -19.182-103.058-309.096  1.00 20.50           C  
ATOM   1165  C   TYR A 130     -19.682-102.012-308.098  1.00 20.50           C  
ATOM   1166  O   TYR A 130     -18.887-101.450-307.343  1.00 20.50           O  
ATOM   1167  CB  TYR A 130     -18.368-102.404-310.199  1.00 20.50           C  
ATOM   1168  CG  TYR A 130     -17.848-103.423-311.171  1.00 20.50           C  
ATOM   1169  CD1 TYR A 130     -18.406-103.507-312.437  1.00 20.50           C  
ATOM   1170  CD2 TYR A 130     -16.837-104.290-310.795  1.00 20.50           C  
ATOM   1171  CE1 TYR A 130     -17.949-104.454-313.328  1.00 20.50           C  
ATOM   1172  CE2 TYR A 130     -16.377-105.238-311.685  1.00 20.50           C  
ATOM   1173  CZ  TYR A 130     -16.927-105.323-312.949  1.00 20.50           C  
ATOM   1174  OH  TYR A 130     -16.469-106.270-313.836  1.00 20.50           O  
ATOM   1175  H   TYR A 130     -20.858-103.274-310.359  1.00 20.50           H  
ATOM   1176  HA  TYR A 130     -18.559-103.769-308.553  1.00 20.50           H  
ATOM   1177 1HB  TYR A 130     -18.989-101.687-310.744  1.00 20.50           H  
ATOM   1178 2HB  TYR A 130     -17.524-101.862-309.773  1.00 20.50           H  
ATOM   1179  HD1 TYR A 130     -19.205-102.829-312.727  1.00 20.50           H  
ATOM   1180  HD2 TYR A 130     -16.408-104.225-309.797  1.00 20.50           H  
ATOM   1181  HE1 TYR A 130     -18.384-104.520-314.325  1.00 20.50           H  
ATOM   1182  HE2 TYR A 130     -15.580-105.921-311.389  1.00 20.50           H  
ATOM   1183  HH  TYR A 130     -16.953-106.195-314.662  1.00 20.50           H  
ATOM   1184  N   GLY A 131     -20.986-101.694-308.119  1.00 20.10           N  
ATOM   1185  CA  GLY A 131     -21.482-100.671-307.193  1.00 20.10           C  
ATOM   1186  C   GLY A 131     -21.904-101.326-305.882  1.00 20.10           C  
ATOM   1187  O   GLY A 131     -22.759-102.215-305.874  1.00 20.10           O  
ATOM   1188  H   GLY A 131     -21.634-102.184-308.736  1.00 20.10           H  
ATOM   1189 1HA  GLY A 131     -20.699 -99.939-307.004  1.00 20.10           H  
ATOM   1190 2HA  GLY A 131     -22.319-100.137-307.633  1.00 20.10           H  
ATOM   1191  N   ALA A 132     -21.347-100.846-304.767  1.00 19.70           N  
ATOM   1192  CA  ALA A 132     -21.642-101.414-303.450  1.00 19.70           C  
ATOM   1193  C   ALA A 132     -21.168-100.498-302.325  1.00 19.70           C  
ATOM   1194  O   ALA A 132     -20.414 -99.556-302.558  1.00 19.70           O  
ATOM   1195  CB  ALA A 132     -20.983-102.776-303.305  1.00 19.70           C  
ATOM   1196  H   ALA A 132     -20.668-100.103-304.840  1.00 19.70           H  
ATOM   1197  HA  ALA A 132     -22.722-101.526-303.361  1.00 19.70           H  
ATOM   1198 1HB  ALA A 132     -21.228-103.198-302.332  1.00 19.70           H  
ATOM   1199 2HB  ALA A 132     -21.340-103.447-304.086  1.00 19.70           H  
ATOM   1200 3HB  ALA A 132     -19.904-102.664-303.391  1.00 19.70           H  
ATOM   1201  N   GLY A 133     -21.586-100.813-301.100  1.00 19.34           N  
ATOM   1202  CA  GLY A 133     -21.121-100.088-299.921  1.00 19.34           C  
ATOM   1203  C   GLY A 133     -21.639-100.739-298.639  1.00 19.34           C  
ATOM   1204  O   GLY A 133     -22.532-101.586-298.674  1.00 19.34           O  
ATOM   1205  H   GLY A 133     -22.227-101.581-300.977  1.00 19.34           H  
ATOM   1206 1HA  GLY A 133     -20.032-100.068-299.909  1.00 19.34           H  
ATOM   1207 2HA  GLY A 133     -21.462 -99.054-299.974  1.00 19.34           H  
ATOM   1208  N   ALA A 134     -21.046-100.355-297.508  1.00 19.05           N  
ATOM   1209  CA  ALA A 134     -21.395-100.905-296.197  1.00 19.05           C  
ATOM   1210  C   ALA A 134     -20.909 -99.973-295.096  1.00 19.05           C  
ATOM   1211  O   ALA A 134     -20.016 -99.162-295.332  1.00 19.05           O  
ATOM   1212  CB  ALA A 134     -20.793-102.288-296.023  1.00 19.05           C  
ATOM   1213  H   ALA A 134     -20.325 -99.649-297.557  1.00 19.05           H  
ATOM   1214  HA  ALA A 134     -22.479-100.974-296.127  1.00 19.05           H  
ATOM   1215 1HB  ALA A 134     -21.073-102.687-295.050  1.00 19.05           H  
ATOM   1216 2HB  ALA A 134     -21.166-102.950-296.807  1.00 19.05           H  
ATOM   1217 3HB  ALA A 134     -19.709-102.224-296.088  1.00 19.05           H  
ATOM   1218  N   GLY A 135     -21.475-100.112-293.894  1.00 18.85           N  
ATOM   1219  CA  GLY A 135     -21.080 -99.292-292.743  1.00 18.85           C  
ATOM   1220  C   GLY A 135     -21.972 -99.572-291.541  1.00 18.85           C  
ATOM   1221  O   GLY A 135     -22.424-100.705-291.377  1.00 18.85           O  
ATOM   1222  H   GLY A 135     -22.206-100.796-293.770  1.00 18.85           H  
ATOM   1223 1HA  GLY A 135     -20.041 -99.501-292.488  1.00 18.85           H  
ATOM   1224 2HA  GLY A 135     -21.137 -98.242-292.997  1.00 18.85           H  
ATOM   1225  N   VAL A 136     -22.195 -98.531-290.714  1.00 18.74           N  
ATOM   1226  CA  VAL A 136     -22.938 -98.522-289.440  1.00 18.74           C  
ATOM   1227  C   VAL A 136     -21.972 -98.682-288.272  1.00 18.74           C  
ATOM   1228  O   VAL A 136     -21.352 -99.732-288.087  1.00 18.74           O  
ATOM   1229  CB  VAL A 136     -24.068 -99.581-289.331  1.00 18.74           C  
ATOM   1230  CG1 VAL A 136     -24.679 -99.512-287.929  1.00 18.74           C  
ATOM   1231  CG2 VAL A 136     -25.160 -99.307-290.394  1.00 18.74           C  
ATOM   1232  H   VAL A 136     -21.791 -97.628-290.964  1.00 18.74           H  
ATOM   1233  HA  VAL A 136     -23.416 -97.546-289.341  1.00 18.74           H  
ATOM   1234  HB  VAL A 136     -23.663-100.578-289.434  1.00 18.74           H  
ATOM   1235 1HG1 VAL A 136     -25.465-100.257-287.838  1.00 18.74           H  
ATOM   1236 2HG1 VAL A 136     -23.904 -99.706-287.178  1.00 18.74           H  
ATOM   1237 3HG1 VAL A 136     -25.098 -98.522-287.764  1.00 18.74           H  
ATOM   1238 1HG2 VAL A 136     -25.952-100.045-290.288  1.00 18.74           H  
ATOM   1239 2HG2 VAL A 136     -25.570 -98.310-290.239  1.00 18.74           H  
ATOM   1240 3HG2 VAL A 136     -24.747 -99.372-291.397  1.00 18.74           H  
ATOM   1241  N   GLY A 137     -21.806 -97.596-287.526  1.00 18.67           N  
ATOM   1242  CA  GLY A 137     -20.891 -97.550-286.398  1.00 18.67           C  
ATOM   1243  C   GLY A 137     -21.561 -97.901-285.070  1.00 18.67           C  
ATOM   1244  O   GLY A 137     -22.653 -98.474-285.035  1.00 18.67           O  
ATOM   1245  H   GLY A 137     -22.349 -96.774-287.746  1.00 18.67           H  
ATOM   1246 1HA  GLY A 137     -20.047 -98.215-286.578  1.00 18.67           H  
ATOM   1247 2HA  GLY A 137     -20.485 -96.546-286.337  1.00 18.67           H  
ATOM   1248  N   TYR A 138     -20.887 -97.543-283.978  1.00 18.60           N  
ATOM   1249  CA  TYR A 138     -21.357 -97.841-282.624  1.00 18.60           C  
ATOM   1250  C   TYR A 138     -20.777 -96.882-281.592  1.00 18.60           C  
ATOM   1251  O   TYR A 138     -19.832 -96.141-281.874  1.00 18.60           O  
ATOM   1252  CB  TYR A 138     -21.002 -99.274-282.214  1.00 18.60           C  
ATOM   1253  CG  TYR A 138     -19.510 -99.536-282.067  1.00 18.60           C  
ATOM   1254  CD1 TYR A 138     -18.900 -99.384-280.819  1.00 18.60           C  
ATOM   1255  CD2 TYR A 138     -18.761 -99.939-283.157  1.00 18.60           C  
ATOM   1256  CE1 TYR A 138     -17.551 -99.632-280.673  1.00 18.60           C  
ATOM   1257  CE2 TYR A 138     -17.412-100.194-283.006  1.00 18.60           C  
ATOM   1258  CZ  TYR A 138     -16.807-100.041-281.775  1.00 18.60           C  
ATOM   1259  OH  TYR A 138     -15.462-100.304-281.635  1.00 18.60           O  
ATOM   1260  H   TYR A 138     -20.008 -97.048-284.121  1.00 18.60           H  
ATOM   1261  HA  TYR A 138     -22.441 -97.728-282.604  1.00 18.60           H  
ATOM   1262 1HB  TYR A 138     -21.483 -99.511-281.266  1.00 18.60           H  
ATOM   1263 2HB  TYR A 138     -21.395 -99.968-282.959  1.00 18.60           H  
ATOM   1264  HD1 TYR A 138     -19.490 -99.070-279.956  1.00 18.60           H  
ATOM   1265  HD2 TYR A 138     -19.236-100.063-284.131  1.00 18.60           H  
ATOM   1266  HE1 TYR A 138     -17.077 -99.512-279.699  1.00 18.60           H  
ATOM   1267  HE2 TYR A 138     -16.822-100.516-283.864  1.00 18.60           H  
ATOM   1268  HH  TYR A 138     -15.089-100.526-282.492  1.00 18.60           H  
ATOM   1269  N   GLY A 139     -21.305 -96.929-280.371  1.00 18.49           N  
ATOM   1270  CA  GLY A 139     -20.699 -96.165-279.288  1.00 18.49           C  
ATOM   1271  C   GLY A 139     -21.428 -96.292-277.964  1.00 18.49           C  
ATOM   1272  O   GLY A 139     -22.528 -96.843-277.894  1.00 18.49           O  
ATOM   1273  H   GLY A 139     -22.104 -97.518-280.185  1.00 18.49           H  
ATOM   1274 1HA  GLY A 139     -19.691 -96.534-279.146  1.00 18.49           H  
ATOM   1275 2HA  GLY A 139     -20.620 -95.117-279.569  1.00 18.49           H  
ATOM   1276  N   ALA A 140     -20.796 -95.781-276.907  1.00 18.33           N  
ATOM   1277  CA  ALA A 140     -21.363 -95.858-275.563  1.00 18.33           C  
ATOM   1278  C   ALA A 140     -20.983 -94.688-274.668  1.00 18.33           C  
ATOM   1279  O   ALA A 140     -20.471 -94.903-273.571  1.00 18.33           O  
ATOM   1280  CB  ALA A 140     -20.909 -97.138-274.886  1.00 18.33           C  
ATOM   1281  H   ALA A 140     -19.884 -95.354-277.070  1.00 18.33           H  
ATOM   1282  HA  ALA A 140     -22.449 -95.868-275.660  1.00 18.33           H  
ATOM   1283 1HB  ALA A 140     -21.370 -97.205-273.902  1.00 18.33           H  
ATOM   1284 2HB  ALA A 140     -21.209 -97.995-275.490  1.00 18.33           H  
ATOM   1285 3HB  ALA A 140     -19.829 -97.126-274.777  1.00 18.33           H  
ATOM   1286  N   GLY A 141     -21.222 -93.455-275.106  1.00 18.07           N  
ATOM   1287  CA  GLY A 141     -20.839 -92.325-274.256  1.00 18.07           C  
ATOM   1288  C   GLY A 141     -21.523 -92.495-272.909  1.00 18.07           C  
ATOM   1289  O   GLY A 141     -22.719 -92.793-272.849  1.00 18.07           O  
ATOM   1290  H   GLY A 141     -21.651 -93.307-276.009  1.00 18.07           H  
ATOM   1291 1HA  GLY A 141     -19.758 -92.297-274.126  1.00 18.07           H  
ATOM   1292 2HA  GLY A 141     -21.147 -91.387-274.715  1.00 18.07           H  
ATOM   1293  N   ALA A 142     -20.774 -92.292-271.831  1.00 17.71           N  
ATOM   1294  CA  ALA A 142     -21.305 -92.516-270.501  1.00 17.71           C  
ATOM   1295  C   ALA A 142     -20.482 -91.804-269.433  1.00 17.71           C  
ATOM   1296  O   ALA A 142     -19.513 -91.099-269.728  1.00 17.71           O  
ATOM   1297  CB  ALA A 142     -21.353 -94.014-270.231  1.00 17.71           C  
ATOM   1298  H   ALA A 142     -19.790 -92.051-271.927  1.00 17.71           H  
ATOM   1299  HA  ALA A 142     -22.318 -92.114-270.466  1.00 17.71           H  
ATOM   1300 1HB  ALA A 142     -21.776 -94.204-269.252  1.00 17.71           H  
ATOM   1301 2HB  ALA A 142     -21.969 -94.501-270.991  1.00 17.71           H  
ATOM   1302 3HB  ALA A 142     -20.351 -94.419-270.282  1.00 17.71           H  
ATOM   1303  N   GLY A 143     -20.929 -91.928-268.189  1.00 17.24           N  
ATOM   1304  CA  GLY A 143     -20.209 -91.383-267.044  1.00 17.24           C  
ATOM   1305  C   GLY A 143     -21.035 -91.520-265.772  1.00 17.24           C  
ATOM   1306  O   GLY A 143     -22.230 -91.819-265.828  1.00 17.24           O  
ATOM   1307  H   GLY A 143     -21.767 -92.463-268.021  1.00 17.24           H  
ATOM   1308 1HA  GLY A 143     -19.262 -91.910-266.924  1.00 17.24           H  
ATOM   1309 2HA  GLY A 143     -19.976 -90.335-267.219  1.00 17.24           H  
ATOM   1310  N   SER A 144     -20.388 -91.304-264.629  1.00 16.72           N  
ATOM   1311  CA  SER A 144     -21.055 -91.398-263.328  1.00 16.72           C  
ATOM   1312  C   SER A 144     -20.356 -90.582-262.237  1.00 16.72           C  
ATOM   1313  O   SER A 144     -19.419 -89.819-262.501  1.00 16.72           O  
ATOM   1314  CB  SER A 144     -21.173 -92.853-262.891  1.00 16.72           C  
ATOM   1315  OG  SER A 144     -22.040 -92.971-261.788  1.00 16.72           O  
ATOM   1316  H   SER A 144     -19.397 -91.064-264.675  1.00 16.72           H  
ATOM   1317  HA  SER A 144     -22.065 -91.000-263.441  1.00 16.72           H  
ATOM   1318 1HB  SER A 144     -21.552 -93.454-263.716  1.00 16.72           H  
ATOM   1319 2HB  SER A 144     -20.187 -93.235-262.629  1.00 16.72           H  
ATOM   1320  HG  SER A 144     -22.134 -93.915-261.626  1.00 16.72           H  
ATOM   1321  N   GLY A 145     -20.837 -90.749-261.005  1.00 16.21           N  
ATOM   1322  CA  GLY A 145     -20.291 -90.036-259.859  1.00 16.21           C  
ATOM   1323  C   GLY A 145     -21.215 -90.002-258.657  1.00 16.21           C  
ATOM   1324  O   GLY A 145     -22.254 -90.662-258.625  1.00 16.21           O  
ATOM   1325  H   GLY A 145     -21.585 -91.419-260.894  1.00 16.21           H  
ATOM   1326 1HA  GLY A 145     -19.363 -90.520-259.562  1.00 16.21           H  
ATOM   1327 2HA  GLY A 145     -20.042 -89.017-260.151  1.00 16.21           H  
ATOM   1328  N   ALA A 146     -20.814 -89.239-257.650  1.00 15.76           N  
ATOM   1329  CA  ALA A 146     -21.575 -89.149-256.415  1.00 15.76           C  
ATOM   1330  C   ALA A 146     -21.256 -87.890-255.630  1.00 15.76           C  
ATOM   1331  O   ALA A 146     -20.192 -87.286-255.775  1.00 15.76           O  
ATOM   1332  CB  ALA A 146     -21.295 -90.357-255.538  1.00 15.76           C  
ATOM   1333  H   ALA A 146     -19.946 -88.724-257.766  1.00 15.76           H  
ATOM   1334  HA  ALA A 146     -22.631 -89.126-256.676  1.00 15.76           H  
ATOM   1335 1HB  ALA A 146     -21.897 -90.292-254.633  1.00 15.76           H  
ATOM   1336 2HB  ALA A 146     -21.553 -91.268-256.081  1.00 15.76           H  
ATOM   1337 3HB  ALA A 146     -20.245 -90.380-255.269  1.00 15.76           H  
ATOM   1338  N   ALA A 147     -22.171 -87.538-254.739  1.00 15.42           N  
ATOM   1339  CA  ALA A 147     -21.940 -86.474-253.775  1.00 15.42           C  
ATOM   1340  C   ALA A 147     -22.745 -86.785-252.531  1.00 15.42           C  
ATOM   1341  O   ALA A 147     -23.944 -87.057-252.612  1.00 15.42           O  
ATOM   1342  CB  ALA A 147     -22.332 -85.123-254.342  1.00 15.42           C  
ATOM   1343  H   ALA A 147     -23.042 -88.046-254.695  1.00 15.42           H  
ATOM   1344  HA  ALA A 147     -20.888 -86.458-253.506  1.00 15.42           H  
ATOM   1345 1HB  ALA A 147     -22.148 -84.354-253.589  1.00 15.42           H  
ATOM   1346 2HB  ALA A 147     -21.736 -84.912-255.229  1.00 15.42           H  
ATOM   1347 3HB  ALA A 147     -23.387 -85.125-254.605  1.00 15.42           H  
ATOM   1348  N   SER A 148     -22.077 -86.756-251.387  1.00 15.20           N  
ATOM   1349  CA  SER A 148     -22.714 -87.042-250.111  1.00 15.20           C  
ATOM   1350  C   SER A 148     -21.980 -86.398-248.924  1.00 15.20           C  
ATOM   1351  O   SER A 148     -21.119 -85.522-249.086  1.00 15.20           O  
ATOM   1352  CB  SER A 148     -22.880 -88.552-249.935  1.00 15.20           C  
ATOM   1353  OG  SER A 148     -23.710 -88.838-248.843  1.00 15.20           O  
ATOM   1354  H   SER A 148     -21.084 -86.536-251.403  1.00 15.20           H  
ATOM   1355  HA  SER A 148     -23.719 -86.619-250.136  1.00 15.20           H  
ATOM   1356 1HB  SER A 148     -23.325 -88.967-250.837  1.00 15.20           H  
ATOM   1357 2HB  SER A 148     -21.924 -89.027-249.807  1.00 15.20           H  
ATOM   1358  HG  SER A 148     -23.874 -89.789-248.882  1.00 15.20           H  
ATOM   1359  N   GLY A 149     -22.365 -86.817-247.726  1.00 15.10           N  
ATOM   1360  CA  GLY A 149     -21.812 -86.300-246.481  1.00 15.10           C  
ATOM   1361  C   GLY A 149     -22.759 -86.557-245.315  1.00 15.10           C  
ATOM   1362  O   GLY A 149     -23.682 -87.367-245.414  1.00 15.10           O  
ATOM   1363  H   GLY A 149     -23.070 -87.544-247.714  1.00 15.10           H  
ATOM   1364 1HA  GLY A 149     -20.850 -86.779-246.284  1.00 15.10           H  
ATOM   1365 2HA  GLY A 149     -21.628 -85.231-246.574  1.00 15.10           H  
ATOM   1366  N   ALA A 150     -22.529 -85.871-244.206  1.00 15.06           N  
ATOM   1367  CA  ALA A 150     -23.345 -86.064-243.017  1.00 15.06           C  
ATOM   1368  C   ALA A 150     -23.429 -84.787-242.204  1.00 15.06           C  
ATOM   1369  O   ALA A 150     -22.594 -83.897-242.329  1.00 15.06           O  
ATOM   1370  CB  ALA A 150     -22.782 -87.189-242.170  1.00 15.06           C  
ATOM   1371  H   ALA A 150     -21.752 -85.223-244.178  1.00 15.06           H  
ATOM   1372  HA  ALA A 150     -24.356 -86.328-243.333  1.00 15.06           H  
ATOM   1373 1HB  ALA A 150     -23.413 -87.336-241.296  1.00 15.06           H  
ATOM   1374 2HB  ALA A 150     -22.752 -88.110-242.757  1.00 15.06           H  
ATOM   1375 3HB  ALA A 150     -21.775 -86.930-241.848  1.00 15.06           H  
ATOM   1376  N   GLY A 151     -24.464 -84.692-241.391  1.00 15.02           N  
ATOM   1377  CA  GLY A 151     -24.717 -83.537-240.544  1.00 15.02           C  
ATOM   1378  C   GLY A 151     -26.168 -83.626-240.119  1.00 15.02           C  
ATOM   1379  O   GLY A 151     -26.796 -84.661-240.334  1.00 15.02           O  
ATOM   1380  H   GLY A 151     -25.109 -85.470-241.339  1.00 15.02           H  
ATOM   1381 1HA  GLY A 151     -24.062 -83.554-239.672  1.00 15.02           H  
ATOM   1382 2HA  GLY A 151     -24.530 -82.611-241.089  1.00 15.02           H  
ATOM   1383  N   ALA A 152     -26.710 -82.583-239.507  1.00 14.92           N  
ATOM   1384  CA  ALA A 152     -28.099 -82.676-239.070  1.00 14.92           C  
ATOM   1385  C   ALA A 152     -28.758 -81.320-238.864  1.00 14.92           C  
ATOM   1386  O   ALA A 152     -28.096 -80.314-238.594  1.00 14.92           O  
ATOM   1387  CB  ALA A 152     -28.186 -83.469-237.776  1.00 14.92           C  
ATOM   1388  H   ALA A 152     -26.177 -81.740-239.346  1.00 14.92           H  
ATOM   1389  HA  ALA A 152     -28.660 -83.199-239.848  1.00 14.92           H  
ATOM   1390 1HB  ALA A 152     -29.230 -83.562-237.484  1.00 14.92           H  
ATOM   1391 2HB  ALA A 152     -27.763 -84.463-237.919  1.00 14.92           H  
ATOM   1392 3HB  ALA A 152     -27.635 -82.949-236.996  1.00 14.92           H  
ATOM   1393  N   GLY A 153     -30.083 -81.343-238.926  1.00 14.74           N  
ATOM   1394  CA  GLY A 153     -30.961 -80.216-238.637  1.00 14.74           C  
ATOM   1395  C   GLY A 153     -32.383 -80.611-239.018  1.00 14.74           C  
ATOM   1396  O   GLY A 153     -32.577 -81.459-239.898  1.00 14.74           O  
ATOM   1397  H   GLY A 153     -30.516 -82.218-239.194  1.00 14.74           H  
ATOM   1398 1HA  GLY A 153     -30.910 -79.963-237.578  1.00 14.74           H  
ATOM   1399 2HA  GLY A 153     -30.646 -79.343-239.207  1.00 14.74           H  
ATOM   1400  N   SER A 154     -33.374 -80.001-238.363  1.00 14.48           N  
ATOM   1401  CA  SER A 154     -34.777 -80.348-238.612  1.00 14.48           C  
ATOM   1402  C   SER A 154     -35.770 -79.326-238.063  1.00 14.48           C  
ATOM   1403  O   SER A 154     -35.403 -78.442-237.284  1.00 14.48           O  
ATOM   1404  CB  SER A 154     -35.089 -81.699-237.998  1.00 14.48           C  
ATOM   1405  OG  SER A 154     -35.068 -81.624-236.603  1.00 14.48           O  
ATOM   1406  H   SER A 154     -33.154 -79.301-237.667  1.00 14.48           H  
ATOM   1407  HA  SER A 154     -34.931 -80.402-239.684  1.00 14.48           H  
ATOM   1408 1HB  SER A 154     -36.073 -82.029-238.334  1.00 14.48           H  
ATOM   1409 2HB  SER A 154     -34.369 -82.440-238.336  1.00 14.48           H  
ATOM   1410  HG  SER A 154     -35.750 -80.984-236.375  1.00 14.48           H  
ATOM   1411  N   GLY A 155     -37.044 -79.504-238.421  1.00 14.21           N  
ATOM   1412  CA  GLY A 155     -38.129 -78.691-237.862  1.00 14.21           C  
ATOM   1413  C   GLY A 155     -39.514 -79.187-238.295  1.00 14.21           C  
ATOM   1414  O   GLY A 155     -39.633 -80.060-239.160  1.00 14.21           O  
ATOM   1415  H   GLY A 155     -37.255 -80.227-239.114  1.00 14.21           H  
ATOM   1416 1HA  GLY A 155     -38.064 -78.704-236.774  1.00 14.21           H  
ATOM   1417 2HA  GLY A 155     -37.999 -77.656-238.175  1.00 14.21           H  
ATOM   1418  N   ALA A 156     -40.562 -78.644-237.663  1.00 13.98           N  
ATOM   1419  CA  ALA A 156     -41.940 -79.068-237.944  1.00 13.98           C  
ATOM   1420  C   ALA A 156     -42.979 -78.105-237.375  1.00 13.98           C  
ATOM   1421  O   ALA A 156     -42.665 -77.283-236.512  1.00 13.98           O  
ATOM   1422  CB  ALA A 156     -42.186 -80.453-237.367  1.00 13.98           C  
ATOM   1423  H   ALA A 156     -40.401 -77.928-236.968  1.00 13.98           H  
ATOM   1424  HA  ALA A 156     -42.073 -79.091-239.020  1.00 13.98           H  
ATOM   1425 1HB  ALA A 156     -43.203 -80.765-237.609  1.00 13.98           H  
ATOM   1426 2HB  ALA A 156     -41.481 -81.164-237.788  1.00 13.98           H  
ATOM   1427 3HB  ALA A 156     -42.065 -80.422-236.289  1.00 13.98           H  
ATOM   1428  N   GLY A 157     -44.232 -78.261-237.815  1.00 13.84           N  
ATOM   1429  CA  GLY A 157     -45.340 -77.497-237.231  1.00 13.84           C  
ATOM   1430  C   GLY A 157     -46.713 -77.940-237.749  1.00 13.84           C  
ATOM   1431  O   GLY A 157     -46.819 -78.724-238.696  1.00 13.84           O  
ATOM   1432  H   GLY A 157     -44.414 -78.927-238.569  1.00 13.84           H  
ATOM   1433 1HA  GLY A 157     -45.313 -77.602-236.147  1.00 13.84           H  
ATOM   1434 2HA  GLY A 157     -45.196 -76.440-237.448  1.00 13.84           H  
ATOM   1435  N   ALA A 158     -47.774 -77.448-237.097  1.00 13.81           N  
ATOM   1436  CA  ALA A 158     -49.147 -77.828-237.455  1.00 13.81           C  
ATOM   1437  C   ALA A 158     -50.190 -76.911-236.827  1.00 13.81           C  
ATOM   1438  O   ALA A 158     -49.896 -76.186-235.873  1.00 13.81           O  
ATOM   1439  CB  ALA A 158     -49.421 -79.257-237.018  1.00 13.81           C  
ATOM   1440  H   ALA A 158     -47.628 -76.804-236.332  1.00 13.81           H  
ATOM   1441  HA  ALA A 158     -49.249 -77.748-238.532  1.00 13.81           H  
ATOM   1442 1HB  ALA A 158     -50.434 -79.533-237.315  1.00 13.81           H  
ATOM   1443 2HB  ALA A 158     -48.712 -79.934-237.484  1.00 13.81           H  
ATOM   1444 3HB  ALA A 158     -49.331 -79.328-235.938  1.00 13.81           H  
ATOM   1445  N   GLY A 159     -51.429 -77.001-237.318  1.00 13.90           N  
ATOM   1446  CA  GLY A 159     -52.542 -76.282-236.691  1.00 13.90           C  
ATOM   1447  C   GLY A 159     -53.906 -76.635-237.294  1.00 13.90           C  
ATOM   1448  O   GLY A 159     -53.995 -77.326-238.315  1.00 13.90           O  
ATOM   1449  H   GLY A 159     -51.595 -77.584-238.143  1.00 13.90           H  
ATOM   1450 1HA  GLY A 159     -52.553 -76.504-235.624  1.00 13.90           H  
ATOM   1451 2HA  GLY A 159     -52.372 -75.211-236.786  1.00 13.90           H  
ATOM   1452  N   SER A 160     -54.975 -76.169-236.635  1.00 14.12           N  
ATOM   1453  CA  SER A 160     -56.347 -76.465-237.061  1.00 14.12           C  
ATOM   1454  C   SER A 160     -57.385 -75.545-236.425  1.00 14.12           C  
ATOM   1455  O   SER A 160     -57.084 -74.814-235.478  1.00 14.12           O  
ATOM   1456  CB  SER A 160     -56.702 -77.893-236.701  1.00 14.12           C  
ATOM   1457  OG  SER A 160     -56.815 -78.037-235.316  1.00 14.12           O  
ATOM   1458  H   SER A 160     -54.832 -75.601-235.811  1.00 14.12           H  
ATOM   1459  HA  SER A 160     -56.410 -76.337-238.138  1.00 14.12           H  
ATOM   1460 1HB  SER A 160     -57.647 -78.161-237.176  1.00 14.12           H  
ATOM   1461 2HB  SER A 160     -55.943 -78.572-237.079  1.00 14.12           H  
ATOM   1462  HG  SER A 160     -57.524 -77.437-235.058  1.00 14.12           H  
ATOM   1463  N   GLY A 161     -58.627 -75.644-236.904  1.00 14.48           N  
ATOM   1464  CA  GLY A 161     -59.745 -74.926-236.286  1.00 14.48           C  
ATOM   1465  C   GLY A 161     -61.101 -75.316-236.882  1.00 14.48           C  
ATOM   1466  O   GLY A 161     -61.175 -76.011-237.900  1.00 14.48           O  
ATOM   1467  H   GLY A 161     -58.790 -76.230-237.728  1.00 14.48           H  
ATOM   1468 1HA  GLY A 161     -59.750 -75.125-235.215  1.00 14.48           H  
ATOM   1469 2HA  GLY A 161     -59.591 -73.855-236.407  1.00 14.48           H  
ATOM   1470  N   ALA A 162     -62.178 -74.886-236.216  1.00 14.97           N  
ATOM   1471  CA  ALA A 162     -63.543 -75.216-236.641  1.00 14.97           C  
ATOM   1472  C   ALA A 162     -64.585 -74.347-235.950  1.00 14.97           C  
ATOM   1473  O   ALA A 162     -64.307 -73.739-234.914  1.00 14.97           O  
ATOM   1474  CB  ALA A 162     -63.847 -76.676-236.348  1.00 14.97           C  
ATOM   1475  H   ALA A 162     -62.048 -74.318-235.390  1.00 14.97           H  
ATOM   1476  HA  ALA A 162     -63.619 -75.033-237.708  1.00 14.97           H  
ATOM   1477 1HB  ALA A 162     -64.856 -76.905-236.694  1.00 14.97           H  
ATOM   1478 2HB  ALA A 162     -63.135 -77.316-236.860  1.00 14.97           H  
ATOM   1479 3HB  ALA A 162     -63.784 -76.849-235.278  1.00 14.97           H  
ATOM   1480  N   GLY A 163     -65.807 -74.349-236.485  1.00 15.60           N  
ATOM   1481  CA  GLY A 163     -66.918 -73.671-235.812  1.00 15.60           C  
ATOM   1482  C   GLY A 163     -68.268 -73.856-236.510  1.00 15.60           C  
ATOM   1483  O   GLY A 163     -68.358 -74.438-237.595  1.00 15.60           O  
ATOM   1484  H   GLY A 163     -65.960 -74.833-237.373  1.00 15.60           H  
ATOM   1485 1HA  GLY A 163     -66.990 -74.040-234.789  1.00 15.60           H  
ATOM   1486 2HA  GLY A 163     -66.694 -72.608-235.744  1.00 15.60           H  
ATOM   1487  N   ALA A 164     -69.330 -73.373-235.853  1.00 16.35           N  
ATOM   1488  CA  ALA A 164     -70.700 -73.495-236.365  1.00 16.35           C  
ATOM   1489  C   ALA A 164     -71.648 -72.533-235.664  1.00 16.35           C  
ATOM   1490  O   ALA A 164     -71.354 -72.055-234.565  1.00 16.35           O  
ATOM   1491  CB  ALA A 164     -71.202 -74.917-236.187  1.00 16.35           C  
ATOM   1492  H   ALA A 164     -69.183 -72.907-234.969  1.00 16.35           H  
ATOM   1493  HA  ALA A 164     -70.694 -73.239-237.419  1.00 16.35           H  
ATOM   1494 1HB  ALA A 164     -72.211 -74.992-236.594  1.00 16.35           H  
ATOM   1495 2HB  ALA A 164     -70.547 -75.609-236.712  1.00 16.35           H  
ATOM   1496 3HB  ALA A 164     -71.218 -75.167-235.131  1.00 16.35           H  
ATOM   1497  N   GLY A 165     -72.815 -72.295-236.266  1.00 17.20           N  
ATOM   1498  CA  GLY A 165     -73.832 -71.479-235.599  1.00 17.20           C  
ATOM   1499  C   GLY A 165     -75.180 -71.407-236.327  1.00 17.20           C  
ATOM   1500  O   GLY A 165     -75.407 -72.090-237.337  1.00 17.20           O  
ATOM   1501  H   GLY A 165     -72.985 -72.684-237.197  1.00 17.20           H  
ATOM   1502 1HA  GLY A 165     -73.992 -71.871-234.594  1.00 17.20           H  
ATOM   1503 2HA  GLY A 165     -73.443 -70.470-235.473  1.00 17.20           H  
ATOM   1504  N   SER A 166     -76.082 -70.582-235.773  1.00 18.09           N  
ATOM   1505  CA  SER A 166     -77.446 -70.427-236.283  1.00 18.09           C  
ATOM   1506  C   SER A 166     -78.065 -69.083-235.894  1.00 18.09           C  
ATOM   1507  O   SER A 166     -77.817 -68.554-234.806  1.00 18.09           O  
ATOM   1508  CB  SER A 166     -78.316 -71.571-235.788  1.00 18.09           C  
ATOM   1509  OG  SER A 166     -79.629 -71.456-236.259  1.00 18.09           O  
ATOM   1510  H   SER A 166     -75.812 -70.049-234.960  1.00 18.09           H  
ATOM   1511  HA  SER A 166     -77.407 -70.466-237.360  1.00 18.09           H  
ATOM   1512 1HB  SER A 166     -77.893 -72.514-236.137  1.00 18.09           H  
ATOM   1513 2HB  SER A 166     -78.317 -71.593-234.701  1.00 18.09           H  
ATOM   1514  HG  SER A 166     -79.552 -71.200-237.206  1.00 18.09           H  
ATOM   1515  N   GLY A 167     -78.906 -68.538-236.773  1.00 18.95           N  
ATOM   1516  CA  GLY A 167     -79.575 -67.243-236.563  1.00 18.95           C  
ATOM   1517  C   GLY A 167     -80.741 -67.332-235.586  1.00 18.95           C  
ATOM   1518  O   GLY A 167     -81.877 -66.994-235.915  1.00 18.95           O  
ATOM   1519  H   GLY A 167     -79.090 -69.069-237.620  1.00 18.95           H  
ATOM   1520 1HA  GLY A 167     -78.847 -66.521-236.194  1.00 18.95           H  
ATOM   1521 2HA  GLY A 167     -79.932 -66.865-237.518  1.00 18.95           H  
ATOM   1522  N   ALA A 168     -80.431 -67.719-234.358  1.00 19.72           N  
ATOM   1523  CA  ALA A 168     -81.397 -67.978-233.292  1.00 19.72           C  
ATOM   1524  C   ALA A 168     -82.281 -66.775-232.962  1.00 19.72           C  
ATOM   1525  O   ALA A 168     -83.377 -66.943-232.432  1.00 19.72           O  
ATOM   1526  CB  ALA A 168     -80.660 -68.418-232.043  1.00 19.72           C  
ATOM   1527  H   ALA A 168     -79.444 -67.921-234.193  1.00 19.72           H  
ATOM   1528  HA  ALA A 168     -82.046 -68.788-233.623  1.00 19.72           H  
ATOM   1529 1HB  ALA A 168     -81.380 -68.658-231.262  1.00 19.72           H  
ATOM   1530 2HB  ALA A 168     -80.062 -69.302-232.272  1.00 19.72           H  
ATOM   1531 3HB  ALA A 168     -80.007 -67.618-231.702  1.00 19.72           H  
ATOM   1532  N   GLY A 169     -81.801 -65.564-233.241  1.00 20.32           N  
ATOM   1533  CA  GLY A 169     -82.558 -64.348-232.950  1.00 20.32           C  
ATOM   1534  C   GLY A 169     -83.628 -64.032-234.009  1.00 20.32           C  
ATOM   1535  O   GLY A 169     -84.353 -63.042-233.887  1.00 20.32           O  
ATOM   1536  H   GLY A 169     -80.895 -65.491-233.679  1.00 20.32           H  
ATOM   1537 1HA  GLY A 169     -83.036 -64.451-231.976  1.00 20.32           H  
ATOM   1538 2HA  GLY A 169     -81.869 -63.509-232.873  1.00 20.32           H  
ATOM   1539  N   ALA A 170     -83.708 -64.846-235.064  1.00 20.74           N  
ATOM   1540  CA  ALA A 170     -84.684 -64.646-236.132  1.00 20.74           C  
ATOM   1541  C   ALA A 170     -86.104 -64.763-235.592  1.00 20.74           C  
ATOM   1542  O   ALA A 170     -86.375 -65.573-234.706  1.00 20.74           O  
ATOM   1543  CB  ALA A 170     -84.475 -65.666-237.225  1.00 20.74           C  
ATOM   1544  H   ALA A 170     -83.080 -65.645-235.137  1.00 20.74           H  
ATOM   1545  HA  ALA A 170     -84.551 -63.644-236.538  1.00 20.74           H  
ATOM   1546 1HB  ALA A 170     -85.193 -65.508-238.019  1.00 20.74           H  
ATOM   1547 2HB  ALA A 170     -83.469 -65.580-237.626  1.00 20.74           H  
ATOM   1548 3HB  ALA A 170     -84.613 -66.655-236.803  1.00 20.74           H  
ATOM   1549  N   GLY A 171     -87.034 -63.987-236.140  1.00 20.96           N  
ATOM   1550  CA  GLY A 171     -88.411 -64.104-235.676  1.00 20.96           C  
ATOM   1551  C   GLY A 171     -89.082 -65.335-236.274  1.00 20.96           C  
ATOM   1552  O   GLY A 171     -88.560 -65.949-237.212  1.00 20.96           O  
ATOM   1553  H   GLY A 171     -86.788 -63.321-236.857  1.00 20.96           H  
ATOM   1554 1HA  GLY A 171     -88.425 -64.168-234.587  1.00 20.96           H  
ATOM   1555 2HA  GLY A 171     -88.966 -63.209-235.952  1.00 20.96           H  
ATOM   1556  N   SER A 172     -90.284 -65.656-235.787  1.00 20.97           N  
ATOM   1557  CA  SER A 172     -91.018 -66.832-236.264  1.00 20.97           C  
ATOM   1558  C   SER A 172     -91.420 -66.757-237.735  1.00 20.97           C  
ATOM   1559  O   SER A 172     -91.632 -67.781-238.382  1.00 20.97           O  
ATOM   1560  CB  SER A 172     -92.260 -67.028-235.419  1.00 20.97           C  
ATOM   1561  OG  SER A 172     -93.164 -65.979-235.620  1.00 20.97           O  
ATOM   1562  H   SER A 172     -90.676 -65.103-235.037  1.00 20.97           H  
ATOM   1563  HA  SER A 172     -90.372 -67.703-236.136  1.00 20.97           H  
ATOM   1564 1HB  SER A 172     -92.732 -67.974-235.680  1.00 20.97           H  
ATOM   1565 2HB  SER A 172     -91.983 -67.079-234.367  1.00 20.97           H  
ATOM   1566  HG  SER A 172     -93.408 -66.022-236.550  1.00 20.97           H  
ATOM   1567  N   GLY A 173     -91.501 -65.542-238.273  1.00 20.74           N  
ATOM   1568  CA  GLY A 173     -91.860 -65.353-239.671  1.00 20.74           C  
ATOM   1569  C   GLY A 173     -90.636 -65.372-240.587  1.00 20.74           C  
ATOM   1570  O   GLY A 173     -90.767 -65.221-241.802  1.00 20.74           O  
ATOM   1571  H   GLY A 173     -91.313 -64.740-237.692  1.00 20.74           H  
ATOM   1572 1HA  GLY A 173     -92.559 -66.133-239.976  1.00 20.74           H  
ATOM   1573 2HA  GLY A 173     -92.379 -64.402-239.782  1.00 20.74           H  
ATOM   1574  N   ALA A 174     -89.443 -65.513-240.002  1.00 20.28           N  
ATOM   1575  CA  ALA A 174     -88.209 -65.515-240.773  1.00 20.28           C  
ATOM   1576  C   ALA A 174     -87.534 -66.881-240.738  1.00 20.28           C  
ATOM   1577  O   ALA A 174     -87.178 -67.437-241.780  1.00 20.28           O  
ATOM   1578  CB  ALA A 174     -87.263 -64.463-240.218  1.00 20.28           C  
ATOM   1579  H   ALA A 174     -89.377 -65.648-238.999  1.00 20.28           H  
ATOM   1580  HA  ALA A 174     -88.446 -65.281-241.809  1.00 20.28           H  
ATOM   1581 1HB  ALA A 174     -86.346 -64.456-240.806  1.00 20.28           H  
ATOM   1582 2HB  ALA A 174     -87.736 -63.486-240.266  1.00 20.28           H  
ATOM   1583 3HB  ALA A 174     -87.032 -64.704-239.185  1.00 20.28           H  
ATOM   1584  N   GLY A 175     -87.368 -67.414-239.531  1.00 19.59           N  
ATOM   1585  CA  GLY A 175     -86.685 -68.682-239.314  1.00 19.59           C  
ATOM   1586  C   GLY A 175     -85.192 -68.444-239.118  1.00 19.59           C  
ATOM   1587  O   GLY A 175     -84.618 -67.543-239.730  1.00 19.59           O  
ATOM   1588  H   GLY A 175     -87.724 -66.912-238.719  1.00 19.59           H  
ATOM   1589 1HA  GLY A 175     -87.099 -69.174-238.434  1.00 19.59           H  
ATOM   1590 2HA  GLY A 175     -86.849 -69.341-240.166  1.00 19.59           H  
ATOM   1591  N   ALA A 176     -84.560 -69.234-238.258  1.00 18.73           N  
ATOM   1592  CA  ALA A 176     -83.125 -69.085-238.043  1.00 18.73           C  
ATOM   1593  C   ALA A 176     -82.350 -69.523-239.275  1.00 18.73           C  
ATOM   1594  O   ALA A 176     -82.730 -70.493-239.931  1.00 18.73           O  
ATOM   1595  CB  ALA A 176     -82.683 -69.895-236.835  1.00 18.73           C  
ATOM   1596  H   ALA A 176     -85.068 -69.951-237.764  1.00 18.73           H  
ATOM   1597  HA  ALA A 176     -82.909 -68.035-237.875  1.00 18.73           H  
ATOM   1598 1HB  ALA A 176     -81.619 -69.766-236.686  1.00 18.73           H  
ATOM   1599 2HB  ALA A 176     -83.219 -69.551-235.950  1.00 18.73           H  
ATOM   1600 3HB  ALA A 176     -82.891 -70.947-237.003  1.00 18.73           H  
ATOM   1601  N   GLY A 177     -81.243 -68.843-239.567  1.00 17.76           N  
ATOM   1602  CA  GLY A 177     -80.368 -69.289-240.645  1.00 17.76           C  
ATOM   1603  C   GLY A 177     -79.347 -70.238-240.045  1.00 17.76           C  
ATOM   1604  O   GLY A 177     -79.351 -70.444-238.828  1.00 17.76           O  
ATOM   1605  H   GLY A 177     -81.011 -68.023-239.030  1.00 17.76           H  
ATOM   1606 1HA  GLY A 177     -80.948 -69.796-241.418  1.00 17.76           H  
ATOM   1607 2HA  GLY A 177     -79.870 -68.436-241.104  1.00 17.76           H  
ATOM   1608  N   SER A 178     -78.427 -70.761-240.851  1.00 16.76           N  
ATOM   1609  CA  SER A 178     -77.419 -71.664-240.293  1.00 16.76           C  
ATOM   1610  C   SER A 178     -76.196 -71.858-241.175  1.00 16.76           C  
ATOM   1611  O   SER A 178     -76.229 -71.599-242.381  1.00 16.76           O  
ATOM   1612  CB  SER A 178     -78.040 -73.018-240.003  1.00 16.76           C  
ATOM   1613  OG  SER A 178     -78.414 -73.659-241.190  1.00 16.76           O  
ATOM   1614  H   SER A 178     -78.438 -70.558-241.842  1.00 16.76           H  
ATOM   1615  HA  SER A 178     -77.066 -71.244-239.360  1.00 16.76           H  
ATOM   1616 1HB  SER A 178     -77.317 -73.634-239.466  1.00 16.76           H  
ATOM   1617 2HB  SER A 178     -78.907 -72.904-239.355  1.00 16.76           H  
ATOM   1618  HG  SER A 178     -77.609 -73.730-241.708  1.00 16.76           H  
ATOM   1619  N   GLY A 179     -75.142 -72.400-240.568  1.00 15.81           N  
ATOM   1620  CA  GLY A 179     -73.942 -72.784-241.306  1.00 15.81           C  
ATOM   1621  C   GLY A 179     -72.859 -73.358-240.397  1.00 15.81           C  
ATOM   1622  O   GLY A 179     -72.962 -73.303-239.167  1.00 15.81           O  
ATOM   1623  H   GLY A 179     -75.184 -72.526-239.552  1.00 15.81           H  
ATOM   1624 1HA  GLY A 179     -74.207 -73.521-242.065  1.00 15.81           H  
ATOM   1625 2HA  GLY A 179     -73.552 -71.915-241.833  1.00 15.81           H  
ATOM   1626  N   ALA A 180     -71.827 -73.929-241.020  1.00 14.99           N  
ATOM   1627  CA  ALA A 180     -70.716 -74.548-240.295  1.00 14.99           C  
ATOM   1628  C   ALA A 180     -69.514 -74.775-241.201  1.00 14.99           C  
ATOM   1629  O   ALA A 180     -69.647 -74.792-242.427  1.00 14.99           O  
ATOM   1630  CB  ALA A 180     -71.152 -75.874-239.696  1.00 14.99           C  
ATOM   1631  H   ALA A 180     -71.811 -73.936-242.030  1.00 14.99           H  
ATOM   1632  HA  ALA A 180     -70.406 -73.873-239.505  1.00 14.99           H  
ATOM   1633 1HB  ALA A 180     -70.318 -76.307-239.142  1.00 14.99           H  
ATOM   1634 2HB  ALA A 180     -71.991 -75.719-239.023  1.00 14.99           H  
ATOM   1635 3HB  ALA A 180     -71.449 -76.550-240.491  1.00 14.99           H  
ATOM   1636  N   GLY A 181     -68.353 -75.017-240.594  1.00 14.37           N  
ATOM   1637  CA  GLY A 181     -67.169 -75.388-241.370  1.00 14.37           C  
ATOM   1638  C   GLY A 181     -65.956 -75.729-240.504  1.00 14.37           C  
ATOM   1639  O   GLY A 181     -65.980 -75.582-239.278  1.00 14.37           O  
ATOM   1640  H   GLY A 181     -68.300 -74.939-239.575  1.00 14.37           H  
ATOM   1641 1HA  GLY A 181     -67.412 -76.243-242.001  1.00 14.37           H  
ATOM   1642 2HA  GLY A 181     -66.913 -74.569-242.040  1.00 14.37           H  
ATOM   1643  N   ALA A 182     -64.897 -76.220-241.157  1.00 13.98           N  
ATOM   1644  CA  ALA A 182     -63.676 -76.633-240.462  1.00 13.98           C  
ATOM   1645  C   ALA A 182     -62.504 -76.807-241.416  1.00 13.98           C  
ATOM   1646  O   ALA A 182     -62.695 -76.945-242.627  1.00 13.98           O  
ATOM   1647  CB  ALA A 182     -63.909 -77.941-239.725  1.00 13.98           C  
ATOM   1648  H   ALA A 182     -64.942 -76.312-242.162  1.00 13.98           H  
ATOM   1649  HA  ALA A 182     -63.408 -75.856-239.753  1.00 13.98           H  
ATOM   1650 1HB  ALA A 182     -62.997 -78.219-239.194  1.00 13.98           H  
ATOM   1651 2HB  ALA A 182     -64.721 -77.827-239.012  1.00 13.98           H  
ATOM   1652 3HB  ALA A 182     -64.162 -78.718-240.439  1.00 13.98           H  
ATOM   1653  N   GLY A 183     -61.295 -76.873-240.859  1.00 13.80           N  
ATOM   1654  CA  GLY A 183     -60.116 -77.192-241.666  1.00 13.80           C  
ATOM   1655  C   GLY A 183     -58.846 -77.369-240.833  1.00 13.80           C  
ATOM   1656  O   GLY A 183     -58.831 -77.112-239.624  1.00 13.80           O  
ATOM   1657  H   GLY A 183     -61.200 -76.698-239.855  1.00 13.80           H  
ATOM   1658 1HA  GLY A 183     -60.307 -78.105-242.230  1.00 13.80           H  
ATOM   1659 2HA  GLY A 183     -59.961 -76.399-242.397  1.00 13.80           H  
ATOM   1660  N   SER A 184     -57.779 -77.832-241.493  1.00 13.79           N  
ATOM   1661  CA  SER A 184     -56.503 -78.100-240.825  1.00 13.79           C  
ATOM   1662  C   SER A 184     -55.338 -78.239-241.797  1.00 13.79           C  
ATOM   1663  O   SER A 184     -55.538 -78.362-243.009  1.00 13.79           O  
ATOM   1664  CB  SER A 184     -56.597 -79.383-240.024  1.00 13.79           C  
ATOM   1665  OG  SER A 184     -56.691 -80.486-240.875  1.00 13.79           O  
ATOM   1666  H   SER A 184     -57.858 -78.012-242.485  1.00 13.79           H  
ATOM   1667  HA  SER A 184     -56.280 -77.272-240.159  1.00 13.79           H  
ATOM   1668 1HB  SER A 184     -55.713 -79.480-239.394  1.00 13.79           H  
ATOM   1669 2HB  SER A 184     -57.464 -79.350-239.369  1.00 13.79           H  
ATOM   1670  HG  SER A 184     -55.880 -80.472-241.396  1.00 13.79           H  
ATOM   1671  N   GLY A 185     -54.126 -78.301-241.247  1.00 13.88           N  
ATOM   1672  CA  GLY A 185     -52.935 -78.582-242.048  1.00 13.88           C  
ATOM   1673  C   GLY A 185     -51.701 -78.826-241.179  1.00 13.88           C  
ATOM   1674  O   GLY A 185     -51.706 -78.565-239.973  1.00 13.88           O  
ATOM   1675  H   GLY A 185     -54.035 -78.134-240.242  1.00 13.88           H  
ATOM   1676 1HA  GLY A 185     -53.118 -79.456-242.673  1.00 13.88           H  
ATOM   1677 2HA  GLY A 185     -52.748 -77.745-242.719  1.00 13.88           H  
ATOM   1678  N   ALA A 186     -50.647 -79.362-241.799  1.00 14.00           N  
ATOM   1679  CA  ALA A 186     -49.414 -79.689-241.080  1.00 14.00           C  
ATOM   1680  C   ALA A 186     -48.257 -79.953-242.028  1.00 14.00           C  
ATOM   1681  O   ALA A 186     -48.465 -80.224-243.213  1.00 14.00           O  
ATOM   1682  CB  ALA A 186     -49.625 -80.913-240.205  1.00 14.00           C  
ATOM   1683  H   ALA A 186     -50.702 -79.551-242.790  1.00 14.00           H  
ATOM   1684  HA  ALA A 186     -49.145 -78.839-240.463  1.00 14.00           H  
ATOM   1685 1HB  ALA A 186     -48.703 -81.126-239.662  1.00 14.00           H  
ATOM   1686 2HB  ALA A 186     -50.428 -80.732-239.495  1.00 14.00           H  
ATOM   1687 3HB  ALA A 186     -49.880 -81.764-240.828  1.00 14.00           H  
ATOM   1688  N   GLY A 187     -47.041 -79.951-241.487  1.00 14.10           N  
ATOM   1689  CA  GLY A 187     -45.877 -80.348-242.274  1.00 14.10           C  
ATOM   1690  C   GLY A 187     -44.603 -80.460-241.441  1.00 14.10           C  
ATOM   1691  O   GLY A 187     -44.563 -80.078-240.268  1.00 14.10           O  
ATOM   1692  H   GLY A 187     -46.929 -79.664-240.511  1.00 14.10           H  
ATOM   1693 1HA  GLY A 187     -46.080 -81.307-242.752  1.00 14.10           H  
ATOM   1694 2HA  GLY A 187     -45.723 -79.625-243.073  1.00 14.10           H  
ATOM   1695  N   ALA A 188     -43.561 -81.018-242.056  1.00 14.15           N  
ATOM   1696  CA  ALA A 188     -42.284 -81.236-241.377  1.00 14.15           C  
ATOM   1697  C   ALA A 188     -41.169 -81.522-242.366  1.00 14.15           C  
ATOM   1698  O   ALA A 188     -41.429 -81.884-243.517  1.00 14.15           O  
ATOM   1699  CB  ALA A 188     -42.397 -82.395-240.401  1.00 14.15           C  
ATOM   1700  H   ALA A 188     -43.657 -81.306-243.020  1.00 14.15           H  
ATOM   1701  HA  ALA A 188     -42.023 -80.330-240.842  1.00 14.15           H  
ATOM   1702 1HB  ALA A 188     -41.441 -82.527-239.891  1.00 14.15           H  
ATOM   1703 2HB  ALA A 188     -43.172 -82.190-239.668  1.00 14.15           H  
ATOM   1704 3HB  ALA A 188     -42.645 -83.302-240.943  1.00 14.15           H  
ATOM   1705  N   GLY A 189     -39.927 -81.427-241.901  1.00 14.18           N  
ATOM   1706  CA  GLY A 189     -38.800 -81.819-242.742  1.00 14.18           C  
ATOM   1707  C   GLY A 189     -37.459 -81.814-242.013  1.00 14.18           C  
ATOM   1708  O   GLY A 189     -37.367 -81.448-240.835  1.00 14.18           O  
ATOM   1709  H   GLY A 189     -39.771 -81.075-240.953  1.00 14.18           H  
ATOM   1710 1HA  GLY A 189     -38.985 -82.816-243.142  1.00 14.18           H  
ATOM   1711 2HA  GLY A 189     -38.745 -81.146-243.597  1.00 14.18           H  
ATOM   1712  N   SER A 190     -36.422 -82.252-242.728  1.00 14.22           N  
ATOM   1713  CA  SER A 190     -35.070 -82.368-242.182  1.00 14.22           C  
ATOM   1714  C   SER A 190     -34.013 -82.440-243.277  1.00 14.22           C  
ATOM   1715  O   SER A 190     -34.340 -82.611-244.455  1.00 14.22           O  
ATOM   1716  CB  SER A 190     -34.977 -83.603-241.308  1.00 14.22           C  
ATOM   1717  OG  SER A 190     -35.081 -84.765-242.079  1.00 14.22           O  
ATOM   1718  H   SER A 190     -36.579 -82.525-243.689  1.00 14.22           H  
ATOM   1719  HA  SER A 190     -34.860 -81.488-241.584  1.00 14.22           H  
ATOM   1720 1HB  SER A 190     -34.023 -83.599-240.776  1.00 14.22           H  
ATOM   1721 2HB  SER A 190     -35.765 -83.585-240.558  1.00 14.22           H  
ATOM   1722  HG  SER A 190     -34.339 -84.731-242.690  1.00 14.22           H  
ATOM   1723  N   GLY A 191     -32.744 -82.358-242.880  1.00 14.36           N  
ATOM   1724  CA  GLY A 191     -31.647 -82.497-243.841  1.00 14.36           C  
ATOM   1725  C   GLY A 191     -30.302 -82.827-243.188  1.00 14.36           C  
ATOM   1726  O   GLY A 191     -30.227 -83.115-241.994  1.00 14.36           O  
ATOM   1727  H   GLY A 191     -32.551 -82.177-241.891  1.00 14.36           H  
ATOM   1728 1HA  GLY A 191     -31.898 -83.278-244.559  1.00 14.36           H  
ATOM   1729 2HA  GLY A 191     -31.553 -81.571-244.407  1.00 14.36           H  
ATOM   1730  N   ALA A 192     -29.240 -82.825-243.996  1.00 14.65           N  
ATOM   1731  CA  ALA A 192     -27.898 -83.177-243.522  1.00 14.65           C  
ATOM   1732  C   ALA A 192     -26.816 -82.680-244.475  1.00 14.65           C  
ATOM   1733  O   ALA A 192     -27.093 -82.372-245.636  1.00 14.65           O  
ATOM   1734  CB  ALA A 192     -27.773 -84.683-243.356  1.00 14.65           C  
ATOM   1735  H   ALA A 192     -29.364 -82.576-244.968  1.00 14.65           H  
ATOM   1736  HA  ALA A 192     -27.742 -82.696-242.555  1.00 14.65           H  
ATOM   1737 1HB  ALA A 192     -26.787 -84.926-242.986  1.00 14.65           H  
ATOM   1738 2HB  ALA A 192     -28.521 -85.039-242.645  1.00 14.65           H  
ATOM   1739 3HB  ALA A 192     -27.925 -85.168-244.319  1.00 14.65           H  
ATOM   1740  N   GLY A 193     -25.583 -82.640-243.986  1.00 15.11           N  
ATOM   1741  CA  GLY A 193     -24.409 -82.286-244.778  1.00 15.11           C  
ATOM   1742  C   GLY A 193     -23.482 -81.371-243.989  1.00 15.11           C  
ATOM   1743  O   GLY A 193     -23.922 -80.663-243.081  1.00 15.11           O  
ATOM   1744  H   GLY A 193     -25.439 -82.888-243.018  1.00 15.11           H  
ATOM   1745 1HA  GLY A 193     -23.873 -83.193-245.058  1.00 15.11           H  
ATOM   1746 2HA  GLY A 193     -24.719 -81.794-245.698  1.00 15.11           H  
ATOM   1747  N   ALA A 194     -22.197 -81.400-244.337  1.00 15.72           N  
ATOM   1748  CA  ALA A 194     -21.170 -80.597-243.675  1.00 15.72           C  
ATOM   1749  C   ALA A 194     -19.937 -80.491-244.560  1.00 15.72           C  
ATOM   1750  O   ALA A 194     -19.723 -81.338-245.431  1.00 15.72           O  
ATOM   1751  CB  ALA A 194     -20.787 -81.220-242.336  1.00 15.72           C  
ATOM   1752  H   ALA A 194     -21.913 -82.004-245.091  1.00 15.72           H  
ATOM   1753  HA  ALA A 194     -21.566 -79.595-243.512  1.00 15.72           H  
ATOM   1754 1HB  ALA A 194     -20.026 -80.609-241.849  1.00 15.72           H  
ATOM   1755 2HB  ALA A 194     -21.665 -81.287-241.693  1.00 15.72           H  
ATOM   1756 3HB  ALA A 194     -20.389 -82.221-242.506  1.00 15.72           H  
ATOM   1757  N   GLY A 195     -19.113 -79.468-244.336  1.00 16.45           N  
ATOM   1758  CA  GLY A 195     -17.833 -79.400-245.034  1.00 16.45           C  
ATOM   1759  C   GLY A 195     -16.820 -80.207-244.235  1.00 16.45           C  
ATOM   1760  O   GLY A 195     -17.164 -80.741-243.180  1.00 16.45           O  
ATOM   1761  H   GLY A 195     -19.350 -78.769-243.648  1.00 16.45           H  
ATOM   1762 1HA  GLY A 195     -17.929 -79.805-246.042  1.00 16.45           H  
ATOM   1763 2HA  GLY A 195     -17.507 -78.364-245.118  1.00 16.45           H  
ATOM   1764  N   SER A 196     -15.576 -80.281-244.711  1.00 17.24           N  
ATOM   1765  CA  SER A 196     -14.545 -81.041-244.001  1.00 17.24           C  
ATOM   1766  C   SER A 196     -13.117 -80.741-244.462  1.00 17.24           C  
ATOM   1767  O   SER A 196     -12.906 -80.160-245.527  1.00 17.24           O  
ATOM   1768  CB  SER A 196     -14.845 -82.526-244.100  1.00 17.24           C  
ATOM   1769  OG  SER A 196     -14.784 -83.007-245.429  1.00 17.24           O  
ATOM   1770  H   SER A 196     -15.343 -79.814-245.575  1.00 17.24           H  
ATOM   1771  HA  SER A 196     -14.606 -80.770-242.945  1.00 17.24           H  
ATOM   1772 1HB  SER A 196     -14.130 -83.073-243.485  1.00 17.24           H  
ATOM   1773 2HB  SER A 196     -15.825 -82.716-243.689  1.00 17.24           H  
ATOM   1774  HG  SER A 196     -14.006 -82.588-245.826  1.00 17.24           H  
ATOM   1775  N   GLY A 197     -12.144 -81.181-243.660  1.00 18.05           N  
ATOM   1776  CA  GLY A 197     -10.719 -81.070-243.985  1.00 18.05           C  
ATOM   1777  C   GLY A 197      -9.871 -80.948-242.718  1.00 18.05           C  
ATOM   1778  O   GLY A 197     -10.393 -80.661-241.640  1.00 18.05           O  
ATOM   1779  H   GLY A 197     -12.402 -81.630-242.792  1.00 18.05           H  
ATOM   1780 1HA  GLY A 197     -10.405 -81.947-244.553  1.00 18.05           H  
ATOM   1781 2HA  GLY A 197     -10.556 -80.201-244.621  1.00 18.05           H  
ATOM   1782  N   ALA A 198      -8.562 -81.176-242.849  1.00 18.83           N  
ATOM   1783  CA  ALA A 198      -7.637 -81.077-241.716  1.00 18.83           C  
ATOM   1784  C   ALA A 198      -6.197 -80.915-242.197  1.00 18.83           C  
ATOM   1785  O   ALA A 198      -5.862 -81.327-243.309  1.00 18.83           O  
ATOM   1786  CB  ALA A 198      -7.744 -82.309-240.830  1.00 18.83           C  
ATOM   1787  H   ALA A 198      -8.194 -81.414-243.759  1.00 18.83           H  
ATOM   1788  HA  ALA A 198      -7.902 -80.194-241.135  1.00 18.83           H  
ATOM   1789 1HB  ALA A 198      -7.062 -82.206-239.985  1.00 18.83           H  
ATOM   1790 2HB  ALA A 198      -8.764 -82.412-240.461  1.00 18.83           H  
ATOM   1791 3HB  ALA A 198      -7.474 -83.193-241.404  1.00 18.83           H  
ATOM   1792  N   GLY A 199      -5.346 -80.329-241.352  1.00 19.55           N  
ATOM   1793  CA  GLY A 199      -3.914 -80.221-241.642  1.00 19.55           C  
ATOM   1794  C   GLY A 199      -3.120 -81.306-240.916  1.00 19.55           C  
ATOM   1795  O   GLY A 199      -3.697 -82.266-240.404  1.00 19.55           O  
ATOM   1796  H   GLY A 199      -5.692 -79.980-240.470  1.00 19.55           H  
ATOM   1797 1HA  GLY A 199      -3.750 -80.304-242.716  1.00 19.55           H  
ATOM   1798 2HA  GLY A 199      -3.555 -79.239-241.338  1.00 19.55           H  
ATOM   1799  N   ALA A 200      -1.794 -81.145-240.872  1.00 20.17           N  
ATOM   1800  CA  ALA A 200      -0.905 -82.112-240.222  1.00 20.17           C  
ATOM   1801  C   ALA A 200       0.458 -81.483-239.921  1.00 20.17           C  
ATOM   1802  O   ALA A 200       0.856 -80.521-240.579  1.00 20.17           O  
ATOM   1803  CB  ALA A 200      -0.725 -83.343-241.098  1.00 20.17           C  
ATOM   1804  H   ALA A 200      -1.387 -80.331-241.309  1.00 20.17           H  
ATOM   1805  HA  ALA A 200      -1.357 -82.409-239.275  1.00 20.17           H  
ATOM   1806 1HB  ALA A 200      -0.079 -84.057-240.589  1.00 20.17           H  
ATOM   1807 2HB  ALA A 200      -1.696 -83.803-241.287  1.00 20.17           H  
ATOM   1808 3HB  ALA A 200      -0.270 -83.053-242.042  1.00 20.17           H  
ATOM   1809  N   GLY A 201       1.185 -82.052-238.957  1.00 20.67           N  
ATOM   1810  CA  GLY A 201       2.551 -81.611-238.656  1.00 20.67           C  
ATOM   1811  C   GLY A 201       2.970 -81.967-237.229  1.00 20.67           C  
ATOM   1812  O   GLY A 201       2.143 -82.397-236.424  1.00 20.67           O  
ATOM   1813  H   GLY A 201       0.793 -82.820-238.431  1.00 20.67           H  
ATOM   1814 1HA  GLY A 201       3.242 -82.070-239.364  1.00 20.67           H  
ATOM   1815 2HA  GLY A 201       2.622 -80.533-238.797  1.00 20.67           H  
ATOM   1816  N   SER A 202       4.261 -81.791-236.926  1.00 21.05           N  
ATOM   1817  CA  SER A 202       4.805 -82.078-235.594  1.00 21.05           C  
ATOM   1818  C   SER A 202       6.116 -81.352-235.317  1.00 21.05           C  
ATOM   1819  O   SER A 202       6.967 -81.215-236.195  1.00 21.05           O  
ATOM   1820  CB  SER A 202       5.034 -83.564-235.407  1.00 21.05           C  
ATOM   1821  OG  SER A 202       5.600 -83.830-234.140  1.00 21.05           O  
ATOM   1822  H   SER A 202       4.884 -81.437-237.639  1.00 21.05           H  
ATOM   1823  HA  SER A 202       4.074 -81.748-234.854  1.00 21.05           H  
ATOM   1824 1HB  SER A 202       4.081 -84.087-235.494  1.00 21.05           H  
ATOM   1825 2HB  SER A 202       5.689 -83.942-236.190  1.00 21.05           H  
ATOM   1826  HG  SER A 202       5.408 -84.761-233.963  1.00 21.05           H  
ATOM   1827  N   GLY A 203       6.289 -80.934-234.066  1.00 21.30           N  
ATOM   1828  CA  GLY A 203       7.516 -80.297-233.596  1.00 21.30           C  
ATOM   1829  C   GLY A 203       8.487 -81.298-232.964  1.00 21.30           C  
ATOM   1830  O   GLY A 203       9.527 -80.908-232.421  1.00 21.30           O  
ATOM   1831  H   GLY A 203       5.536 -81.081-233.407  1.00 21.30           H  
ATOM   1832 1HA  GLY A 203       8.004 -79.792-234.431  1.00 21.30           H  
ATOM   1833 2HA  GLY A 203       7.264 -79.527-232.868  1.00 21.30           H  
ATOM   1834  N   ALA A 204       8.177 -82.596-233.063  1.00 21.47           N  
ATOM   1835  CA  ALA A 204       9.014 -83.620-232.437  1.00 21.47           C  
ATOM   1836  C   ALA A 204      10.457 -83.551-232.926  1.00 21.47           C  
ATOM   1837  O   ALA A 204      11.385 -83.786-232.148  1.00 21.47           O  
ATOM   1838  CB  ALA A 204       8.448 -84.998-232.726  1.00 21.47           C  
ATOM   1839  H   ALA A 204       7.320 -82.884-233.536  1.00 21.47           H  
ATOM   1840  HA  ALA A 204       9.011 -83.449-231.361  1.00 21.47           H  
ATOM   1841 1HB  ALA A 204       9.061 -85.753-232.235  1.00 21.47           H  
ATOM   1842 2HB  ALA A 204       7.429 -85.057-232.349  1.00 21.47           H  
ATOM   1843 3HB  ALA A 204       8.449 -85.172-233.800  1.00 21.47           H  
ATOM   1844  N   GLY A 205      10.650 -83.217-234.205  1.00 21.57           N  
ATOM   1845  CA  GLY A 205      11.979 -83.104-234.799  1.00 21.57           C  
ATOM   1846  C   GLY A 205      12.833 -82.028-234.122  1.00 21.57           C  
ATOM   1847  O   GLY A 205      14.064 -82.132-234.082  1.00 21.57           O  
ATOM   1848  H   GLY A 205       9.840 -83.033-234.782  1.00 21.57           H  
ATOM   1849 1HA  GLY A 205      12.484 -84.067-234.729  1.00 21.57           H  
ATOM   1850 2HA  GLY A 205      11.878 -82.874-235.859  1.00 21.57           H  
ATOM   1851  N   VAL A 206      12.178 -80.982-233.605  1.00 21.67           N  
ATOM   1852  CA  VAL A 206      12.879 -79.884-232.960  1.00 21.67           C  
ATOM   1853  C   VAL A 206      13.334 -80.365-231.606  1.00 21.67           C  
ATOM   1854  O   VAL A 206      14.478 -80.137-231.194  1.00 21.67           O  
ATOM   1855  CB  VAL A 206      11.962 -78.665-232.786  1.00 21.67           C  
ATOM   1856  CG1 VAL A 206      12.694 -77.590-231.996  1.00 21.67           C  
ATOM   1857  CG2 VAL A 206      11.512 -78.168-234.147  1.00 21.67           C  
ATOM   1858  H   VAL A 206      11.163 -80.966-233.609  1.00 21.67           H  
ATOM   1859  HA  VAL A 206      13.746 -79.606-233.558  1.00 21.67           H  
ATOM   1860  HB  VAL A 206      11.090 -78.952-232.204  1.00 21.67           H  
ATOM   1861 1HG1 VAL A 206      12.036 -76.735-231.855  1.00 21.67           H  
ATOM   1862 2HG1 VAL A 206      12.984 -77.991-231.024  1.00 21.67           H  
ATOM   1863 3HG1 VAL A 206      13.584 -77.280-232.543  1.00 21.67           H  
ATOM   1864 1HG2 VAL A 206      10.852 -77.311-234.017  1.00 21.67           H  
ATOM   1865 2HG2 VAL A 206      12.380 -77.873-234.734  1.00 21.67           H  
ATOM   1866 3HG2 VAL A 206      10.975 -78.968-234.662  1.00 21.67           H  
ATOM   1867  N   GLY A 207      12.422 -81.057-230.924  1.00 21.77           N  
ATOM   1868  CA  GLY A 207      12.693 -81.632-229.618  1.00 21.77           C  
ATOM   1869  C   GLY A 207      13.903 -82.553-229.712  1.00 21.77           C  
ATOM   1870  O   GLY A 207      14.865 -82.406-228.953  1.00 21.77           O  
ATOM   1871  H   GLY A 207      11.501 -81.187-231.350  1.00 21.77           H  
ATOM   1872 1HA  GLY A 207      12.880 -80.839-228.895  1.00 21.77           H  
ATOM   1873 2HA  GLY A 207      11.823 -82.194-229.281  1.00 21.77           H  
ATOM   1874  N   TYR A 208      13.853 -83.496-230.660  1.00 21.88           N  
ATOM   1875  CA  TYR A 208      14.942 -84.439-230.873  1.00 21.88           C  
ATOM   1876  C   TYR A 208      16.253 -83.713-231.117  1.00 21.88           C  
ATOM   1877  O   TYR A 208      17.251 -83.999-230.454  1.00 21.88           O  
ATOM   1878  CB  TYR A 208      14.641 -85.355-232.056  1.00 21.88           C  
ATOM   1879  CG  TYR A 208      15.770 -86.313-232.390  1.00 21.88           C  
ATOM   1880  CD1 TYR A 208      15.942 -87.472-231.648  1.00 21.88           C  
ATOM   1881  CD2 TYR A 208      16.632 -86.030-233.441  1.00 21.88           C  
ATOM   1882  CE1 TYR A 208      16.966 -88.347-231.957  1.00 21.88           C  
ATOM   1883  CE2 TYR A 208      17.659 -86.900-233.747  1.00 21.88           C  
ATOM   1884  CZ  TYR A 208      17.826 -88.057-233.011  1.00 21.88           C  
ATOM   1885  OH  TYR A 208      18.850 -88.927-233.316  1.00 21.88           O  
ATOM   1886  H   TYR A 208      13.020 -83.556-231.248  1.00 21.88           H  
ATOM   1887  HA  TYR A 208      15.055 -85.045-229.976  1.00 21.88           H  
ATOM   1888 1HB  TYR A 208      13.741 -85.936-231.846  1.00 21.88           H  
ATOM   1889 2HB  TYR A 208      14.435 -84.747-232.937  1.00 21.88           H  
ATOM   1890  HD1 TYR A 208      15.265 -87.696-230.823  1.00 21.88           H  
ATOM   1891  HD2 TYR A 208      16.500 -85.115-234.021  1.00 21.88           H  
ATOM   1892  HE1 TYR A 208      17.101 -89.257-231.373  1.00 21.88           H  
ATOM   1893  HE2 TYR A 208      18.336 -86.678-234.571  1.00 21.88           H  
ATOM   1894  HH  TYR A 208      19.396 -88.546-234.008  1.00 21.88           H  
ATOM   1895  N   GLY A 209      16.254 -82.760-232.052  1.00 21.99           N  
ATOM   1896  CA  GLY A 209      17.457 -82.013-232.374  1.00 21.99           C  
ATOM   1897  C   GLY A 209      18.063 -81.378-231.129  1.00 21.99           C  
ATOM   1898  O   GLY A 209      19.256 -81.555-230.844  1.00 21.99           O  
ATOM   1899  H   GLY A 209      15.404 -82.550-232.579  1.00 21.99           H  
ATOM   1900 1HA  GLY A 209      18.182 -82.679-232.839  1.00 21.99           H  
ATOM   1901 2HA  GLY A 209      17.210 -81.239-233.100  1.00 21.99           H  
ATOM   1902  N   ALA A 210      17.242 -80.624-230.390  1.00 22.05           N  
ATOM   1903  CA  ALA A 210      17.694 -79.951-229.180  1.00 22.05           C  
ATOM   1904  C   ALA A 210      18.225 -80.948-228.155  1.00 22.05           C  
ATOM   1905  O   ALA A 210      19.240 -80.685-227.500  1.00 22.05           O  
ATOM   1906  CB  ALA A 210      16.547 -79.158-228.583  1.00 22.05           C  
ATOM   1907  H   ALA A 210      16.266 -80.518-230.674  1.00 22.05           H  
ATOM   1908  HA  ALA A 210      18.504 -79.274-229.449  1.00 22.05           H  
ATOM   1909 1HB  ALA A 210      16.884 -78.637-227.691  1.00 22.05           H  
ATOM   1910 2HB  ALA A 210      16.185 -78.437-229.316  1.00 22.05           H  
ATOM   1911 3HB  ALA A 210      15.738 -79.844-228.323  1.00 22.05           H  
ATOM   1912  N   GLY A 211      17.565 -82.105-228.052  1.00 22.05           N  
ATOM   1913  CA  GLY A 211      17.942 -83.176-227.143  1.00 22.05           C  
ATOM   1914  C   GLY A 211      19.341 -83.677-227.455  1.00 22.05           C  
ATOM   1915  O   GLY A 211      20.190 -83.779-226.563  1.00 22.05           O  
ATOM   1916  H   GLY A 211      16.728 -82.246-228.619  1.00 22.05           H  
ATOM   1917 1HA  GLY A 211      17.892 -82.820-226.116  1.00 22.05           H  
ATOM   1918 2HA  GLY A 211      17.225 -83.993-227.245  1.00 22.05           H  
ATOM   1919  N   VAL A 212      19.581 -83.984-228.726  1.00 22.01           N  
ATOM   1920  CA  VAL A 212      20.874 -84.475-229.170  1.00 22.01           C  
ATOM   1921  C   VAL A 212      21.960 -83.457-228.868  1.00 22.01           C  
ATOM   1922  O   VAL A 212      23.023 -83.806-228.366  1.00 22.01           O  
ATOM   1923  CB  VAL A 212      20.838 -84.798-230.671  1.00 22.01           C  
ATOM   1924  CG1 VAL A 212      22.229 -85.097-231.174  1.00 22.01           C  
ATOM   1925  CG2 VAL A 212      19.925 -85.997-230.912  1.00 22.01           C  
ATOM   1926  H   VAL A 212      18.825 -83.872-229.407  1.00 22.01           H  
ATOM   1927  HA  VAL A 212      21.096 -85.395-228.624  1.00 22.01           H  
ATOM   1928  HB  VAL A 212      20.454 -83.930-231.213  1.00 22.01           H  
ATOM   1929 1HG1 VAL A 212      22.191 -85.312-232.239  1.00 22.01           H  
ATOM   1930 2HG1 VAL A 212      22.853 -84.225-231.001  1.00 22.01           H  
ATOM   1931 3HG1 VAL A 212      22.638 -85.956-230.641  1.00 22.01           H  
ATOM   1932 1HG2 VAL A 212      19.894 -86.211-231.974  1.00 22.01           H  
ATOM   1933 2HG2 VAL A 212      20.309 -86.863-230.378  1.00 22.01           H  
ATOM   1934 3HG2 VAL A 212      18.924 -85.776-230.560  1.00 22.01           H  
ATOM   1935  N   GLY A 213      21.686 -82.184-229.142  1.00 21.92           N  
ATOM   1936  CA  GLY A 213      22.641 -81.126-228.835  1.00 21.92           C  
ATOM   1937  C   GLY A 213      22.970 -81.108-227.337  1.00 21.92           C  
ATOM   1938  O   GLY A 213      24.138 -81.146-226.933  1.00 21.92           O  
ATOM   1939  H   GLY A 213      20.793 -81.946-229.576  1.00 21.92           H  
ATOM   1940 1HA  GLY A 213      23.550 -81.274-229.415  1.00 21.92           H  
ATOM   1941 2HA  GLY A 213      22.215 -80.167-229.128  1.00 21.92           H  
ATOM   1942  N   ALA A 214      21.927 -81.064-226.506  1.00 21.82           N  
ATOM   1943  CA  ALA A 214      22.055 -81.035-225.054  1.00 21.82           C  
ATOM   1944  C   ALA A 214      22.825 -82.244-224.536  1.00 21.82           C  
ATOM   1945  O   ALA A 214      23.584 -82.142-223.571  1.00 21.82           O  
ATOM   1946  CB  ALA A 214      20.682 -80.982-224.416  1.00 21.82           C  
ATOM   1947  H   ALA A 214      20.985 -81.043-226.902  1.00 21.82           H  
ATOM   1948  HA  ALA A 214      22.614 -80.136-224.784  1.00 21.82           H  
ATOM   1949 1HB  ALA A 214      20.777 -80.934-223.335  1.00 21.82           H  
ATOM   1950 2HB  ALA A 214      20.148 -80.104-224.779  1.00 21.82           H  
ATOM   1951 3HB  ALA A 214      20.128 -81.879-224.694  1.00 21.82           H  
ATOM   1952  N   GLY A 215      22.651 -83.380-225.214  1.00 21.75           N  
ATOM   1953  CA  GLY A 215      23.274 -84.652-224.883  1.00 21.75           C  
ATOM   1954  C   GLY A 215      24.802 -84.639-224.902  1.00 21.75           C  
ATOM   1955  O   GLY A 215      25.427 -85.545-224.346  1.00 21.75           O  
ATOM   1956  H   GLY A 215      21.994 -83.381-225.991  1.00 21.75           H  
ATOM   1957 1HA  GLY A 215      22.928 -84.972-223.902  1.00 21.75           H  
ATOM   1958 2HA  GLY A 215      22.920 -85.395-225.597  1.00 21.75           H  
ATOM   1959  N   TYR A 216      25.418 -83.629-225.523  1.00 21.72           N  
ATOM   1960  CA  TYR A 216      26.873 -83.565-225.550  1.00 21.72           C  
ATOM   1961  C   TYR A 216      27.430 -82.545-224.557  1.00 21.72           C  
ATOM   1962  O   TYR A 216      28.641 -82.317-224.501  1.00 21.72           O  
ATOM   1963  CB  TYR A 216      27.352 -83.219-226.952  1.00 21.72           C  
ATOM   1964  CG  TYR A 216      27.006 -84.247-227.981  1.00 21.72           C  
ATOM   1965  CD1 TYR A 216      26.091 -83.941-228.965  1.00 21.72           C  
ATOM   1966  CD2 TYR A 216      27.601 -85.499-227.946  1.00 21.72           C  
ATOM   1967  CE1 TYR A 216      25.771 -84.877-229.919  1.00 21.72           C  
ATOM   1968  CE2 TYR A 216      27.277 -86.441-228.903  1.00 21.72           C  
ATOM   1969  CZ  TYR A 216      26.365 -86.130-229.889  1.00 21.72           C  
ATOM   1970  OH  TYR A 216      26.041 -87.062-230.851  1.00 21.72           O  
ATOM   1971  H   TYR A 216      24.874 -82.891-225.983  1.00 21.72           H  
ATOM   1972  HA  TYR A 216      27.269 -84.542-225.276  1.00 21.72           H  
ATOM   1973 1HB  TYR A 216      26.907 -82.267-227.260  1.00 21.72           H  
ATOM   1974 2HB  TYR A 216      28.431 -83.097-226.947  1.00 21.72           H  
ATOM   1975  HD1 TYR A 216      25.622 -82.954-228.986  1.00 21.72           H  
ATOM   1976  HD2 TYR A 216      28.322 -85.739-227.166  1.00 21.72           H  
ATOM   1977  HE1 TYR A 216      25.056 -84.630-230.691  1.00 21.72           H  
ATOM   1978  HE2 TYR A 216      27.744 -87.426-228.880  1.00 21.72           H  
ATOM   1979  HH  TYR A 216      25.379 -86.691-231.440  1.00 21.72           H  
ATOM   1980  N   GLY A 217      26.549 -81.921-223.782  1.00 21.77           N  
ATOM   1981  CA  GLY A 217      26.943 -80.893-222.827  1.00 21.77           C  
ATOM   1982  C   GLY A 217      26.290 -81.139-221.452  1.00 21.77           C  
ATOM   1983  O   GLY A 217      26.758 -81.995-220.701  1.00 21.77           O  
ATOM   1984  H   GLY A 217      25.558 -82.160-223.846  1.00 21.77           H  
ATOM   1985 1HA  GLY A 217      28.026 -80.930-222.705  1.00 21.77           H  
ATOM   1986 2HA  GLY A 217      26.729 -79.917-223.230  1.00 21.77           H  
ATOM   1987  N   ALA A 218      25.223 -80.390-221.106  1.00 21.81           N  
ATOM   1988  CA  ALA A 218      24.615 -79.345-221.942  1.00 21.81           C  
ATOM   1989  C   ALA A 218      25.374 -78.031-221.798  1.00 21.81           C  
ATOM   1990  O   ALA A 218      25.821 -77.684-220.709  1.00 21.81           O  
ATOM   1991  CB  ALA A 218      23.163 -79.146-221.554  1.00 21.81           C  
ATOM   1992  H   ALA A 218      24.808 -80.562-220.200  1.00 21.81           H  
ATOM   1993  HA  ALA A 218      24.633 -79.665-222.985  1.00 21.81           H  
ATOM   1994 1HB  ALA A 218      22.715 -78.383-222.192  1.00 21.81           H  
ATOM   1995 2HB  ALA A 218      22.629 -80.089-221.680  1.00 21.81           H  
ATOM   1996 3HB  ALA A 218      23.105 -78.828-220.516  1.00 21.81           H  
ATOM   1997  N   GLY A 219      25.563 -77.315-222.902  1.00 21.73           N  
ATOM   1998  CA  GLY A 219      26.199 -75.993-222.886  1.00 21.73           C  
ATOM   1999  C   GLY A 219      27.729 -76.042-222.988  1.00 21.73           C  
ATOM   2000  O   GLY A 219      28.383 -75.017-223.160  1.00 21.73           O  
ATOM   2001  H   GLY A 219      25.210 -77.668-223.784  1.00 21.73           H  
ATOM   2002 1HA  GLY A 219      25.806 -75.401-223.713  1.00 21.73           H  
ATOM   2003 2HA  GLY A 219      25.914 -75.475-221.970  1.00 21.73           H  
ATOM   2004  N   TYR A 220      28.296 -77.236-222.825  1.00 21.53           N  
ATOM   2005  CA  TYR A 220      29.736 -77.553-222.890  1.00 21.53           C  
ATOM   2006  C   TYR A 220      30.642 -76.871-221.832  1.00 21.53           C  
ATOM   2007  O   TYR A 220      31.778 -77.310-221.605  1.00 21.53           O  
ATOM   2008  CB  TYR A 220      30.266 -77.220-224.283  1.00 21.53           C  
ATOM   2009  CG  TYR A 220      29.461 -77.849-225.403  1.00 21.53           C  
ATOM   2010  CD1 TYR A 220      28.608 -77.061-226.162  1.00 21.53           C  
ATOM   2011  CD2 TYR A 220      29.563 -79.204-225.667  1.00 21.53           C  
ATOM   2012  CE1 TYR A 220      27.869 -77.624-227.179  1.00 21.53           C  
ATOM   2013  CE2 TYR A 220      28.824 -79.764-226.684  1.00 21.53           C  
ATOM   2014  CZ  TYR A 220      27.979 -78.981-227.440  1.00 21.53           C  
ATOM   2015  OH  TYR A 220      27.242 -79.538-228.459  1.00 21.53           O  
ATOM   2016  H   TYR A 220      27.665 -77.998-222.650  1.00 21.53           H  
ATOM   2017  HA  TYR A 220      29.833 -78.630-222.741  1.00 21.53           H  
ATOM   2018 1HB  TYR A 220      30.278 -76.138-224.432  1.00 21.53           H  
ATOM   2019 2HB  TYR A 220      31.292 -77.568-224.370  1.00 21.53           H  
ATOM   2020  HD1 TYR A 220      28.525 -75.993-225.954  1.00 21.53           H  
ATOM   2021  HD2 TYR A 220      30.229 -79.833-225.074  1.00 21.53           H  
ATOM   2022  HE1 TYR A 220      27.201 -77.003-227.775  1.00 21.53           H  
ATOM   2023  HE2 TYR A 220      28.913 -80.824-226.888  1.00 21.53           H  
ATOM   2024  HH  TYR A 220      26.814 -78.840-228.959  1.00 21.53           H  
ATOM   2025  N   GLY A 221      30.108 -75.878-221.119  1.00 21.25           N  
ATOM   2026  CA  GLY A 221      30.834 -75.151-220.085  1.00 21.25           C  
ATOM   2027  C   GLY A 221      31.353 -76.072-218.997  1.00 21.25           C  
ATOM   2028  O   GLY A 221      32.413 -75.823-218.429  1.00 21.25           O  
ATOM   2029  H   GLY A 221      29.175 -75.571-221.359  1.00 21.25           H  
ATOM   2030 1HA  GLY A 221      31.666 -74.614-220.540  1.00 21.25           H  
ATOM   2031 2HA  GLY A 221      30.174 -74.402-219.647  1.00 21.25           H  
ATOM   2032  N   ALA A 222      30.614 -77.147-218.715  1.00 20.96           N  
ATOM   2033  CA  ALA A 222      31.012 -78.114-217.696  1.00 20.96           C  
ATOM   2034  C   ALA A 222      32.359 -78.745-218.042  1.00 20.96           C  
ATOM   2035  O   ALA A 222      33.152 -79.067-217.150  1.00 20.96           O  
ATOM   2036  CB  ALA A 222      29.956 -79.200-217.571  1.00 20.96           C  
ATOM   2037  H   ALA A 222      29.752 -77.283-219.220  1.00 20.96           H  
ATOM   2038  HA  ALA A 222      31.110 -77.594-216.747  1.00 20.96           H  
ATOM   2039 1HB  ALA A 222      30.252 -79.907-216.796  1.00 20.96           H  
ATOM   2040 2HB  ALA A 222      29.000 -78.751-217.306  1.00 20.96           H  
ATOM   2041 3HB  ALA A 222      29.857 -79.725-218.522  1.00 20.96           H  
ATOM   2042  N   GLY A 223      32.608 -78.946-219.339  1.00 20.73           N  
ATOM   2043  CA  GLY A 223      33.849 -79.531-219.808  1.00 20.73           C  
ATOM   2044  C   GLY A 223      34.975 -78.578-219.474  1.00 20.73           C  
ATOM   2045  O   GLY A 223      35.981 -78.955-218.864  1.00 20.73           O  
ATOM   2046  H   GLY A 223      31.950 -78.616-220.039  1.00 20.73           H  
ATOM   2047 1HA  GLY A 223      34.014 -80.496-219.328  1.00 20.73           H  
ATOM   2048 2HA  GLY A 223      33.799 -79.689-220.884  1.00 20.73           H  
ATOM   2049  N   ALA A 224      34.781 -77.319-219.884  1.00 20.58           N  
ATOM   2050  CA  ALA A 224      35.780 -76.283-219.648  1.00 20.58           C  
ATOM   2051  C   ALA A 224      36.025 -76.121-218.155  1.00 20.58           C  
ATOM   2052  O   ALA A 224      37.171 -75.968-217.724  1.00 20.58           O  
ATOM   2053  CB  ALA A 224      35.318 -74.965-220.245  1.00 20.58           C  
ATOM   2054  H   ALA A 224      33.906 -77.106-220.370  1.00 20.58           H  
ATOM   2055  HA  ALA A 224      36.710 -76.588-220.120  1.00 20.58           H  
ATOM   2056 1HB  ALA A 224      36.075 -74.206-220.080  1.00 20.58           H  
ATOM   2057 2HB  ALA A 224      35.156 -75.088-221.315  1.00 20.58           H  
ATOM   2058 3HB  ALA A 224      34.386 -74.659-219.771  1.00 20.58           H  
ATOM   2059  N   GLY A 225      34.953 -76.221-217.370  1.00 20.48           N  
ATOM   2060  CA  GLY A 225      34.995 -76.110-215.925  1.00 20.48           C  
ATOM   2061  C   GLY A 225      35.927 -77.155-215.346  1.00 20.48           C  
ATOM   2062  O   GLY A 225      36.850 -76.824-214.596  1.00 20.48           O  
ATOM   2063  H   GLY A 225      34.042 -76.343-217.806  1.00 20.48           H  
ATOM   2064 1HA  GLY A 225      35.328 -75.113-215.643  1.00 20.48           H  
ATOM   2065 2HA  GLY A 225      33.990 -76.250-215.529  1.00 20.48           H  
ATOM   2066  N   ALA A 226      35.690 -78.423-215.700  1.00 20.41           N  
ATOM   2067  CA  ALA A 226      36.519 -79.522-215.221  1.00 20.41           C  
ATOM   2068  C   ALA A 226      37.974 -79.320-215.632  1.00 20.41           C  
ATOM   2069  O   ALA A 226      38.895 -79.589-214.849  1.00 20.41           O  
ATOM   2070  CB  ALA A 226      36.001 -80.834-215.781  1.00 20.41           C  
ATOM   2071  H   ALA A 226      34.901 -78.629-216.316  1.00 20.41           H  
ATOM   2072  HA  ALA A 226      36.468 -79.544-214.135  1.00 20.41           H  
ATOM   2073 1HB  ALA A 226      36.610 -81.656-215.412  1.00 20.41           H  
ATOM   2074 2HB  ALA A 226      34.965 -80.976-215.472  1.00 20.41           H  
ATOM   2075 3HB  ALA A 226      36.051 -80.801-216.870  1.00 20.41           H  
ATOM   2076  N   GLY A 227      38.181 -78.798-216.842  1.00 20.37           N  
ATOM   2077  CA  GLY A 227      39.511 -78.506-217.352  1.00 20.37           C  
ATOM   2078  C   GLY A 227      40.219 -77.500-216.453  1.00 20.37           C  
ATOM   2079  O   GLY A 227      41.337 -77.749-215.976  1.00 20.37           O  
ATOM   2080  H   GLY A 227      37.379 -78.618-217.448  1.00 20.37           H  
ATOM   2081 1HA  GLY A 227      40.090 -79.425-217.415  1.00 20.37           H  
ATOM   2082 2HA  GLY A 227      39.423 -78.100-218.360  1.00 20.37           H  
ATOM   2083  N   TYR A 228      39.564 -76.365-216.209  1.00 20.33           N  
ATOM   2084  CA  TYR A 228      40.117 -75.304-215.382  1.00 20.33           C  
ATOM   2085  C   TYR A 228      40.372 -75.800-213.966  1.00 20.33           C  
ATOM   2086  O   TYR A 228      41.391 -75.466-213.360  1.00 20.33           O  
ATOM   2087  CB  TYR A 228      39.189 -74.091-215.352  1.00 20.33           C  
ATOM   2088  CG  TYR A 228      39.126 -73.319-216.657  1.00 20.33           C  
ATOM   2089  CD1 TYR A 228      37.902 -73.081-217.267  1.00 20.33           C  
ATOM   2090  CD2 TYR A 228      40.292 -72.865-217.251  1.00 20.33           C  
ATOM   2091  CE1 TYR A 228      37.843 -72.387-218.457  1.00 20.33           C  
ATOM   2092  CE2 TYR A 228      40.235 -72.169-218.444  1.00 20.33           C  
ATOM   2093  CZ  TYR A 228      39.015 -71.932-219.047  1.00 20.33           C  
ATOM   2094  OH  TYR A 228      38.960 -71.240-220.237  1.00 20.33           O  
ATOM   2095  H   TYR A 228      38.640 -76.234-216.631  1.00 20.33           H  
ATOM   2096  HA  TYR A 228      41.078 -75.004-215.808  1.00 20.33           H  
ATOM   2097 1HB  TYR A 228      38.176 -74.430-215.113  1.00 20.33           H  
ATOM   2098 2HB  TYR A 228      39.499 -73.410-214.564  1.00 20.33           H  
ATOM   2099  HD1 TYR A 228      36.984 -73.443-216.802  1.00 20.33           H  
ATOM   2100  HD2 TYR A 228      41.254 -73.055-216.776  1.00 20.33           H  
ATOM   2101  HE1 TYR A 228      36.880 -72.201-218.929  1.00 20.33           H  
ATOM   2102  HE2 TYR A 228      41.154 -71.812-218.912  1.00 20.33           H  
ATOM   2103  HH  TYR A 228      39.849 -70.992-220.505  1.00 20.33           H  
ATOM   2104  N   GLY A 229      39.447 -76.619-213.456  1.00 20.25           N  
ATOM   2105  CA  GLY A 229      39.550 -77.199-212.127  1.00 20.25           C  
ATOM   2106  C   GLY A 229      40.832 -78.008-212.002  1.00 20.25           C  
ATOM   2107  O   GLY A 229      41.633 -77.781-211.088  1.00 20.25           O  
ATOM   2108  H   GLY A 229      38.621 -76.834-214.009  1.00 20.25           H  
ATOM   2109 1HA  GLY A 229      39.528 -76.410-211.378  1.00 20.25           H  
ATOM   2110 2HA  GLY A 229      38.688 -77.844-211.956  1.00 20.25           H  
ATOM   2111  N   ALA A 230      41.031 -78.954-212.926  1.00 20.22           N  
ATOM   2112  CA  ALA A 230      42.221 -79.796-212.927  1.00 20.22           C  
ATOM   2113  C   ALA A 230      43.484 -78.951-213.042  1.00 20.22           C  
ATOM   2114  O   ALA A 230      44.497 -79.234-212.385  1.00 20.22           O  
ATOM   2115  CB  ALA A 230      42.152 -80.777-214.081  1.00 20.22           C  
ATOM   2116  H   ALA A 230      40.325 -79.094-213.654  1.00 20.22           H  
ATOM   2117  HA  ALA A 230      42.256 -80.341-211.986  1.00 20.22           H  
ATOM   2118 1HB  ALA A 230      43.030 -81.417-214.073  1.00 20.22           H  
ATOM   2119 2HB  ALA A 230      41.253 -81.384-213.984  1.00 20.22           H  
ATOM   2120 3HB  ALA A 230      42.111 -80.220-215.020  1.00 20.22           H  
ATOM   2121  N   GLY A 231      43.407 -77.888-213.848  1.00 20.34           N  
ATOM   2122  CA  GLY A 231      44.507 -76.962-214.036  1.00 20.34           C  
ATOM   2123  C   GLY A 231      44.892 -76.333-212.706  1.00 20.34           C  
ATOM   2124  O   GLY A 231      46.056 -76.389-212.295  1.00 20.34           O  
ATOM   2125  H   GLY A 231      42.549 -77.728-214.379  1.00 20.34           H  
ATOM   2126 1HA  GLY A 231      45.360 -77.484-214.467  1.00 20.34           H  
ATOM   2127 2HA  GLY A 231      44.202 -76.185-214.737  1.00 20.34           H  
ATOM   2128  N   ALA A 232      43.905 -75.739-212.030  1.00 20.60           N  
ATOM   2129  CA  ALA A 232      44.103 -75.090-210.742  1.00 20.60           C  
ATOM   2130  C   ALA A 232      44.644 -76.068-209.709  1.00 20.60           C  
ATOM   2131  O   ALA A 232      45.511 -75.719-208.906  1.00 20.60           O  
ATOM   2132  CB  ALA A 232      42.793 -74.498-210.258  1.00 20.60           C  
ATOM   2133  H   ALA A 232      42.969 -75.739-212.438  1.00 20.60           H  
ATOM   2134  HA  ALA A 232      44.835 -74.292-210.873  1.00 20.60           H  
ATOM   2135 1HB  ALA A 232      42.946 -73.995-209.307  1.00 20.60           H  
ATOM   2136 2HB  ALA A 232      42.422 -73.787-210.995  1.00 20.60           H  
ATOM   2137 3HB  ALA A 232      42.064 -75.301-210.133  1.00 20.60           H  
ATOM   2138  N   GLY A 233      44.162 -77.311-209.761  1.00 20.91           N  
ATOM   2139  CA  GLY A 233      44.615 -78.361-208.864  1.00 20.91           C  
ATOM   2140  C   GLY A 233      46.113 -78.578-209.025  1.00 20.91           C  
ATOM   2141  O   GLY A 233      46.870 -78.518-208.047  1.00 20.91           O  
ATOM   2142  H   GLY A 233      43.426 -77.529-210.433  1.00 20.91           H  
ATOM   2143 1HA  GLY A 233      44.381 -78.093-207.835  1.00 20.91           H  
ATOM   2144 2HA  GLY A 233      44.081 -79.283-209.098  1.00 20.91           H  
ATOM   2145  N   SER A 234      46.538 -78.815-210.269  1.00 21.14           N  
ATOM   2146  CA  SER A 234      47.938 -79.048-210.594  1.00 21.14           C  
ATOM   2147  C   SER A 234      48.786 -77.834-210.222  1.00 21.14           C  
ATOM   2148  O   SER A 234      49.900 -77.970-209.702  1.00 21.14           O  
ATOM   2149  CB  SER A 234      48.073 -79.345-212.072  1.00 21.14           C  
ATOM   2150  OG  SER A 234      47.420 -80.541-212.407  1.00 21.14           O  
ATOM   2151  H   SER A 234      45.846 -78.845-211.024  1.00 21.14           H  
ATOM   2152  HA  SER A 234      48.287 -79.908-210.021  1.00 21.14           H  
ATOM   2153 1HB  SER A 234      47.642 -78.522-212.646  1.00 21.14           H  
ATOM   2154 2HB  SER A 234      49.126 -79.413-212.333  1.00 21.14           H  
ATOM   2155  HG  SER A 234      46.468 -80.350-212.317  1.00 21.14           H  
ATOM   2156  N   GLY A 235      48.245 -76.641-210.479  1.00 21.22           N  
ATOM   2157  CA  GLY A 235      48.917 -75.395-210.159  1.00 21.22           C  
ATOM   2158  C   GLY A 235      49.213 -75.326-208.670  1.00 21.22           C  
ATOM   2159  O   GLY A 235      50.363 -75.119-208.261  1.00 21.22           O  
ATOM   2160  H   GLY A 235      47.332 -76.596-210.932  1.00 21.22           H  
ATOM   2161 1HA  GLY A 235      49.840 -75.316-210.732  1.00 21.22           H  
ATOM   2162 2HA  GLY A 235      48.275 -74.562-210.448  1.00 21.22           H  
ATOM   2163  N   ALA A 236      48.176 -75.496-207.852  1.00 21.16           N  
ATOM   2164  CA  ALA A 236      48.316 -75.450-206.409  1.00 21.16           C  
ATOM   2165  C   ALA A 236      49.295 -76.497-205.902  1.00 21.16           C  
ATOM   2166  O   ALA A 236      50.110 -76.217-205.025  1.00 21.16           O  
ATOM   2167  CB  ALA A 236      46.967 -75.656-205.755  1.00 21.16           C  
ATOM   2168  H   ALA A 236      47.249 -75.667-208.251  1.00 21.16           H  
ATOM   2169  HA  ALA A 236      48.706 -74.464-206.140  1.00 21.16           H  
ATOM   2170 1HB  ALA A 236      47.067 -75.597-204.675  1.00 21.16           H  
ATOM   2171 2HB  ALA A 236      46.273 -74.892-206.103  1.00 21.16           H  
ATOM   2172 3HB  ALA A 236      46.585 -76.642-206.034  1.00 21.16           H  
ATOM   2173  N   ALA A 237      49.230 -77.706-206.485  1.00 21.05           N  
ATOM   2174  CA  ALA A 237      50.133 -78.775-206.080  1.00 21.05           C  
ATOM   2175  C   ALA A 237      51.579 -78.417-206.388  1.00 21.05           C  
ATOM   2176  O   ALA A 237      52.472 -78.655-205.556  1.00 21.05           O  
ATOM   2177  CB  ALA A 237      49.759 -80.053-206.812  1.00 21.05           C  
ATOM   2178  H   ALA A 237      48.523 -77.892-207.191  1.00 21.05           H  
ATOM   2179  HA  ALA A 237      50.030 -78.927-205.014  1.00 21.05           H  
ATOM   2180 1HB  ALA A 237      50.417 -80.860-206.496  1.00 21.05           H  
ATOM   2181 2HB  ALA A 237      48.726 -80.311-206.578  1.00 21.05           H  
ATOM   2182 3HB  ALA A 237      49.860 -79.899-207.883  1.00 21.05           H  
ATOM   2183  N   SER A 238      51.816 -77.797-207.543  1.00 20.97           N  
ATOM   2184  CA  SER A 238      53.149 -77.397-207.954  1.00 20.97           C  
ATOM   2185  C   SER A 238      53.673 -76.347-206.988  1.00 20.97           C  
ATOM   2186  O   SER A 238      54.835 -76.389-206.571  1.00 20.97           O  
ATOM   2187  CB  SER A 238      53.118 -76.861-209.369  1.00 20.97           C  
ATOM   2188  OG  SER A 238      52.738 -77.866-210.275  1.00 20.97           O  
ATOM   2189  H   SER A 238      51.040 -77.632-208.192  1.00 20.97           H  
ATOM   2190  HA  SER A 238      53.805 -78.269-207.914  1.00 20.97           H  
ATOM   2191 1HB  SER A 238      52.418 -76.031-209.431  1.00 20.97           H  
ATOM   2192 2HB  SER A 238      54.101 -76.480-209.635  1.00 20.97           H  
ATOM   2193  HG  SER A 238      51.794 -78.056-210.071  1.00 20.97           H  
ATOM   2194  N   GLY A 239      52.777 -75.429-206.608  1.00 20.98           N  
ATOM   2195  CA  GLY A 239      53.064 -74.365-205.662  1.00 20.98           C  
ATOM   2196  C   GLY A 239      53.505 -74.957-204.334  1.00 20.98           C  
ATOM   2197  O   GLY A 239      54.558 -74.590-203.803  1.00 20.98           O  
ATOM   2198  H   GLY A 239      51.845 -75.464-207.022  1.00 20.98           H  
ATOM   2199 1HA  GLY A 239      53.839 -73.713-206.061  1.00 20.98           H  
ATOM   2200 2HA  GLY A 239      52.165 -73.765-205.519  1.00 20.98           H  
ATOM   2201  N   ALA A 240      52.698 -75.878-203.799  1.00 21.07           N  
ATOM   2202  CA  ALA A 240      52.994 -76.531-202.531  1.00 21.07           C  
ATOM   2203  C   ALA A 240      54.334 -77.254-202.587  1.00 21.07           C  
ATOM   2204  O   ALA A 240      55.114 -77.204-201.631  1.00 21.07           O  
ATOM   2205  CB  ALA A 240      51.891 -77.517-202.193  1.00 21.07           C  
ATOM   2206  H   ALA A 240      51.838 -76.123-204.293  1.00 21.07           H  
ATOM   2207  HA  ALA A 240      53.048 -75.766-201.757  1.00 21.07           H  
ATOM   2208 1HB  ALA A 240      52.102 -77.991-201.238  1.00 21.07           H  
ATOM   2209 2HB  ALA A 240      50.938 -76.991-202.141  1.00 21.07           H  
ATOM   2210 3HB  ALA A 240      51.841 -78.277-202.974  1.00 21.07           H  
ATOM   2211  N   GLY A 241      54.622 -77.878-203.731  1.00 21.27           N  
ATOM   2212  CA  GLY A 241      55.880 -78.569-203.949  1.00 21.27           C  
ATOM   2213  C   GLY A 241      57.039 -77.593-203.810  1.00 21.27           C  
ATOM   2214  O   GLY A 241      57.966 -77.820-203.022  1.00 21.27           O  
ATOM   2215  H   GLY A 241      53.923 -77.904-204.474  1.00 21.27           H  
ATOM   2216 1HA  GLY A 241      55.984 -79.383-203.235  1.00 21.27           H  
ATOM   2217 2HA  GLY A 241      55.880 -79.001-204.950  1.00 21.27           H  
ATOM   2218  N   ALA A 242      56.983 -76.500-204.575  1.00 21.50           N  
ATOM   2219  CA  ALA A 242      58.015 -75.472-204.553  1.00 21.50           C  
ATOM   2220  C   ALA A 242      58.171 -74.879-203.158  1.00 21.50           C  
ATOM   2221  O   ALA A 242      59.290 -74.612-202.712  1.00 21.50           O  
ATOM   2222  CB  ALA A 242      57.676 -74.379-205.547  1.00 21.50           C  
ATOM   2223  H   ALA A 242      56.181 -76.382-205.200  1.00 21.50           H  
ATOM   2224  HA  ALA A 242      58.961 -75.937-204.834  1.00 21.50           H  
ATOM   2225 1HB  ALA A 242      58.459 -73.625-205.545  1.00 21.50           H  
ATOM   2226 2HB  ALA A 242      57.583 -74.810-206.543  1.00 21.50           H  
ATOM   2227 3HB  ALA A 242      56.727 -73.921-205.263  1.00 21.50           H  
ATOM   2228  N   GLY A 243      57.042 -74.714-202.463  1.00 21.67           N  
ATOM   2229  CA  GLY A 243      57.008 -74.192-201.109  1.00 21.67           C  
ATOM   2230  C   GLY A 243      57.827 -75.081-200.191  1.00 21.67           C  
ATOM   2231  O   GLY A 243      58.735 -74.608-199.502  1.00 21.67           O  
ATOM   2232  H   GLY A 243      56.154 -74.937-202.908  1.00 21.67           H  
ATOM   2233 1HA  GLY A 243      57.396 -73.175-201.093  1.00 21.67           H  
ATOM   2234 2HA  GLY A 243      55.973 -74.160-200.767  1.00 21.67           H  
ATOM   2235  N   ALA A 244      57.507 -76.380-200.189  1.00 21.74           N  
ATOM   2236  CA  ALA A 244      58.217 -77.351-199.366  1.00 21.74           C  
ATOM   2237  C   ALA A 244      59.698 -77.376-199.723  1.00 21.74           C  
ATOM   2238  O   ALA A 244      60.556 -77.469-198.838  1.00 21.74           O  
ATOM   2239  CB  ALA A 244      57.614 -78.729-199.562  1.00 21.74           C  
ATOM   2240  H   ALA A 244      56.738 -76.699-200.781  1.00 21.74           H  
ATOM   2241  HA  ALA A 244      58.120 -77.055-198.323  1.00 21.74           H  
ATOM   2242 1HB  ALA A 244      58.135 -79.449-198.938  1.00 21.74           H  
ATOM   2243 2HB  ALA A 244      56.559 -78.703-199.293  1.00 21.74           H  
ATOM   2244 3HB  ALA A 244      57.711 -79.015-200.611  1.00 21.74           H  
ATOM   2245  N   GLY A 245      59.993 -77.247-201.017  1.00 21.78           N  
ATOM   2246  CA  GLY A 245      61.359 -77.222-201.500  1.00 21.78           C  
ATOM   2247  C   GLY A 245      62.109 -76.085-200.833  1.00 21.78           C  
ATOM   2248  O   GLY A 245      63.160 -76.291-200.223  1.00 21.78           O  
ATOM   2249  H   GLY A 245      59.235 -77.193-201.698  1.00 21.78           H  
ATOM   2250 1HA  GLY A 245      61.844 -78.174-201.287  1.00 21.78           H  
ATOM   2251 2HA  GLY A 245      61.353 -77.081-202.581  1.00 21.78           H  
ATOM   2252  N   ALA A 246      61.570 -74.873-200.943  1.00 21.85           N  
ATOM   2253  CA  ALA A 246      62.191 -73.709-200.332  1.00 21.85           C  
ATOM   2254  C   ALA A 246      62.298 -73.866-198.815  1.00 21.85           C  
ATOM   2255  O   ALA A 246      63.321 -73.531-198.218  1.00 21.85           O  
ATOM   2256  CB  ALA A 246      61.392 -72.467-200.668  1.00 21.85           C  
ATOM   2257  H   ALA A 246      60.698 -74.765-201.466  1.00 21.85           H  
ATOM   2258  HA  ALA A 246      63.199 -73.613-200.736  1.00 21.85           H  
ATOM   2259 1HB  ALA A 246      61.870 -71.595-200.232  1.00 21.85           H  
ATOM   2260 2HB  ALA A 246      61.337 -72.354-201.751  1.00 21.85           H  
ATOM   2261 3HB  ALA A 246      60.382 -72.572-200.266  1.00 21.85           H  
ATOM   2262  N   GLY A 247      61.254 -74.431-198.197  1.00 21.97           N  
ATOM   2263  CA  GLY A 247      61.200 -74.647-196.754  1.00 21.97           C  
ATOM   2264  C   GLY A 247      62.330 -75.542-196.259  1.00 21.97           C  
ATOM   2265  O   GLY A 247      62.855 -75.354-195.160  1.00 21.97           O  
ATOM   2266  H   GLY A 247      60.438 -74.691-198.748  1.00 21.97           H  
ATOM   2267 1HA  GLY A 247      61.240 -73.685-196.244  1.00 21.97           H  
ATOM   2268 2HA  GLY A 247      60.243 -75.103-196.507  1.00 21.97           H  
ATOM   2269  N   ALA A 248      62.735 -76.490-197.100  1.00 22.13           N  
ATOM   2270  CA  ALA A 248      63.796 -77.431-196.789  1.00 22.13           C  
ATOM   2271  C   ALA A 248      65.190 -76.822-196.964  1.00 22.13           C  
ATOM   2272  O   ALA A 248      66.195 -77.460-196.642  1.00 22.13           O  
ATOM   2273  CB  ALA A 248      63.666 -78.653-197.679  1.00 22.13           C  
ATOM   2274  H   ALA A 248      62.232 -76.600-197.984  1.00 22.13           H  
ATOM   2275  HA  ALA A 248      63.686 -77.730-195.749  1.00 22.13           H  
ATOM   2276 1HB  ALA A 248      64.440 -79.375-197.428  1.00 22.13           H  
ATOM   2277 2HB  ALA A 248      62.684 -79.103-197.536  1.00 22.13           H  
ATOM   2278 3HB  ALA A 248      63.774 -78.347-198.720  1.00 22.13           H  
ATOM   2279  N   GLY A 249      65.271 -75.598-197.482  1.00 22.34           N  
ATOM   2280  CA  GLY A 249      66.551 -74.951-197.707  1.00 22.34           C  
ATOM   2281  C   GLY A 249      67.471 -75.114-196.504  1.00 22.34           C  
ATOM   2282  O   GLY A 249      68.106 -74.154-196.061  1.00 22.34           O  
ATOM   2283  H   GLY A 249      64.428 -75.079-197.721  1.00 22.34           H  
ATOM   2284 1HA  GLY A 249      67.021 -75.378-198.592  1.00 22.34           H  
ATOM   2285 2HA  GLY A 249      66.385 -73.894-197.908  1.00 22.34           H  
ENDMDL

REMARK ID 646859 DOMAINID 640358 MODEL 5 C-1
MODEL     5
ATOM      1  N   GLY A   1      -0.381  -0.778  -2.270  1.00 17.91           N  
ATOM      2  CA  GLY A   1       0.972  -0.426  -1.850  1.00 17.91           C  
ATOM      3  C   GLY A   1       1.571  -1.518  -0.975  1.00 17.91           C  
ATOM      4  O   GLY A   1       2.329  -1.250  -0.047  1.00 17.91           O  
ATOM      5  H   GLY A   1      -1.158  -0.230  -1.927  1.00 17.91           H  
ATOM      6 1HA  GLY A   1       1.599  -0.272  -2.729  1.00 17.91           H  
ATOM      7 2HA  GLY A   1       0.952   0.515  -1.302  1.00 17.91           H  
ATOM      8  N   ALA A   2       1.237  -2.764  -1.305  1.00 18.10           N  
ATOM      9  CA  ALA A   2       1.725  -3.948  -0.581  1.00 18.10           C  
ATOM     10  C   ALA A   2       3.253  -4.066  -0.610  1.00 18.10           C  
ATOM     11  O   ALA A   2       3.864  -4.569   0.338  1.00 18.10           O  
ATOM     12  CB  ALA A   2       1.108  -5.199  -1.182  1.00 18.10           C  
ATOM     13  H   ALA A   2       0.598  -2.878  -2.079  1.00 18.10           H  
ATOM     14  HA  ALA A   2       1.412  -3.861   0.457  1.00 18.10           H  
ATOM     15 1HB  ALA A   2       1.445  -6.072  -0.622  1.00 18.10           H  
ATOM     16 2HB  ALA A   2       0.023  -5.132  -1.131  1.00 18.10           H  
ATOM     17 3HB  ALA A   2       1.420  -5.295  -2.220  1.00 18.10           H  
ATOM     18  N   GLY A   3       3.861  -3.618  -1.705  1.00 18.34           N  
ATOM     19  CA  GLY A   3       5.305  -3.672  -1.894  1.00 18.34           C  
ATOM     20  C   GLY A   3       5.725  -4.783  -2.849  1.00 18.34           C  
ATOM     21  O   GLY A   3       5.162  -5.889  -2.841  1.00 18.34           O  
ATOM     22  H   GLY A   3       3.290  -3.211  -2.430  1.00 18.34           H  
ATOM     23 1HA  GLY A   3       5.655  -2.713  -2.275  1.00 18.34           H  
ATOM     24 2HA  GLY A   3       5.790  -3.822  -0.930  1.00 18.34           H  
ATOM     25  N   ALA A   4       6.706  -4.481  -3.698  1.00 18.63           N  
ATOM     26  CA  ALA A   4       7.166  -5.472  -4.655  1.00 18.63           C  
ATOM     27  C   ALA A   4       7.690  -6.677  -3.906  1.00 18.63           C  
ATOM     28  O   ALA A   4       8.345  -6.537  -2.875  1.00 18.63           O  
ATOM     29  CB  ALA A   4       8.245  -4.899  -5.554  1.00 18.63           C  
ATOM     30  H   ALA A   4       7.137  -3.566  -3.673  1.00 18.63           H  
ATOM     31  HA  ALA A   4       6.318  -5.786  -5.264  1.00 18.63           H  
ATOM     32 1HB  ALA A   4       8.565  -5.661  -6.264  1.00 18.63           H  
ATOM     33 2HB  ALA A   4       7.851  -4.040  -6.096  1.00 18.63           H  
ATOM     34 3HB  ALA A   4       9.094  -4.587  -4.949  1.00 18.63           H  
ATOM     35  N   GLY A   5       7.385  -7.861  -4.414  1.00 18.98           N  
ATOM     36  CA  GLY A   5       7.849  -9.101  -3.810  1.00 18.98           C  
ATOM     37  C   GLY A   5       6.888  -9.632  -2.744  1.00 18.98           C  
ATOM     38  O   GLY A   5       6.992 -10.784  -2.328  1.00 18.98           O  
ATOM     39  H   GLY A   5       6.827  -7.902  -5.255  1.00 18.98           H  
ATOM     40 1HA  GLY A   5       7.979  -9.852  -4.589  1.00 18.98           H  
ATOM     41 2HA  GLY A   5       8.829  -8.936  -3.364  1.00 18.98           H  
ATOM     42  N   SER A   6       5.893  -8.830  -2.343  1.00 19.35           N  
ATOM     43  CA  SER A   6       4.941  -9.259  -1.320  1.00 19.35           C  
ATOM     44  C   SER A   6       4.087 -10.448  -1.763  1.00 19.35           C  
ATOM     45  O   SER A   6       3.594 -11.220  -0.940  1.00 19.35           O  
ATOM     46  CB  SER A   6       4.056  -8.094  -0.932  1.00 19.35           C  
ATOM     47  OG  SER A   6       3.277  -7.682  -2.017  1.00 19.35           O  
ATOM     48  H   SER A   6       5.812  -7.876  -2.703  1.00 19.35           H  
ATOM     49  HA  SER A   6       5.510  -9.559  -0.439  1.00 19.35           H  
ATOM     50 1HB  SER A   6       3.410  -8.391  -0.111  1.00 19.35           H  
ATOM     51 2HB  SER A   6       4.670  -7.258  -0.584  1.00 19.35           H  
ATOM     52  HG  SER A   6       3.857  -7.073  -2.529  1.00 19.35           H  
ATOM     53  N   GLY A   7       3.984 -10.655  -3.076  1.00 19.72           N  
ATOM     54  CA  GLY A   7       3.210 -11.754  -3.639  1.00 19.72           C  
ATOM     55  C   GLY A   7       3.897 -13.100  -3.414  1.00 19.72           C  
ATOM     56  O   GLY A   7       3.306 -14.151  -3.655  1.00 19.72           O  
ATOM     57  H   GLY A   7       4.431  -9.995  -3.692  1.00 19.72           H  
ATOM     58 1HA  GLY A   7       2.219 -11.765  -3.184  1.00 19.72           H  
ATOM     59 2HA  GLY A   7       3.069 -11.587  -4.705  1.00 19.72           H  
ATOM     60  N   ALA A   8       5.153 -13.066  -2.955  1.00 20.05           N  
ATOM     61  CA  ALA A   8       5.921 -14.263  -2.652  1.00 20.05           C  
ATOM     62  C   ALA A   8       5.629 -14.760  -1.231  1.00 20.05           C  
ATOM     63  O   ALA A   8       6.186 -15.772  -0.802  1.00 20.05           O  
ATOM     64  CB  ALA A   8       7.406 -13.986  -2.808  1.00 20.05           C  
ATOM     65  H   ALA A   8       5.606 -12.170  -2.779  1.00 20.05           H  
ATOM     66  HA  ALA A   8       5.626 -15.043  -3.353  1.00 20.05           H  
ATOM     67 1HB  ALA A   8       7.968 -14.894  -2.601  1.00 20.05           H  
ATOM     68 2HB  ALA A   8       7.610 -13.654  -3.825  1.00 20.05           H  
ATOM     69 3HB  ALA A   8       7.703 -13.209  -2.106  1.00 20.05           H  
ATOM     70  N   GLY A   9       4.786 -14.028  -0.490  1.00 20.32           N  
ATOM     71  CA  GLY A   9       4.458 -14.365   0.888  1.00 20.32           C  
ATOM     72  C   GLY A   9       3.234 -15.274   0.997  1.00 20.32           C  
ATOM     73  O   GLY A   9       2.945 -16.070   0.104  1.00 20.32           O  
ATOM     74  H   GLY A   9       4.354 -13.190  -0.880  1.00 20.32           H  
ATOM     75 1HA  GLY A   9       5.316 -14.846   1.358  1.00 20.32           H  
ATOM     76 2HA  GLY A   9       4.272 -13.443   1.438  1.00 20.32           H  
ATOM     77  N   ALA A  10       2.550 -15.200   2.137  1.00 20.51           N  
ATOM     78  CA  ALA A  10       1.403 -16.063   2.411  1.00 20.51           C  
ATOM     79  C   ALA A  10       0.268 -15.844   1.419  1.00 20.51           C  
ATOM     80  O   ALA A  10       0.010 -14.714   0.999  1.00 20.51           O  
ATOM     81  CB  ALA A  10       0.891 -15.821   3.819  1.00 20.51           C  
ATOM     82  H   ALA A  10       2.832 -14.523   2.831  1.00 20.51           H  
ATOM     83  HA  ALA A  10       1.732 -17.100   2.322  1.00 20.51           H  
ATOM     84 1HB  ALA A  10       0.052 -16.490   4.017  1.00 20.51           H  
ATOM     85 2HB  ALA A  10       1.687 -16.010   4.537  1.00 20.51           H  
ATOM     86 3HB  ALA A  10       0.558 -14.788   3.908  1.00 20.51           H  
ATOM     87  N   GLY A  11      -0.421 -16.930   1.072  1.00 20.64           N  
ATOM     88  CA  GLY A  11      -1.581 -16.880   0.190  1.00 20.64           C  
ATOM     89  C   GLY A  11      -2.874 -17.023   0.987  1.00 20.64           C  
ATOM     90  O   GLY A  11      -2.924 -16.686   2.172  1.00 20.64           O  
ATOM     91  H   GLY A  11      -0.133 -17.825   1.441  1.00 20.64           H  
ATOM     92 1HA  GLY A  11      -1.587 -15.935  -0.355  1.00 20.64           H  
ATOM     93 2HA  GLY A  11      -1.513 -17.677  -0.549  1.00 20.64           H  
ATOM     94  N   SER A  12      -3.913 -17.544   0.336  1.00 20.72           N  
ATOM     95  CA  SER A  12      -5.223 -17.708   0.963  1.00 20.72           C  
ATOM     96  C   SER A  12      -6.049 -18.778   0.250  1.00 20.72           C  
ATOM     97  O   SER A  12      -5.720 -19.178  -0.868  1.00 20.72           O  
ATOM     98  CB  SER A  12      -5.969 -16.389   0.950  1.00 20.72           C  
ATOM     99  OG  SER A  12      -6.294 -16.015  -0.360  1.00 20.72           O  
ATOM    100  H   SER A  12      -3.800 -17.817  -0.629  1.00 20.72           H  
ATOM    101  HA  SER A  12      -5.076 -18.022   1.998  1.00 20.72           H  
ATOM    102 1HB  SER A  12      -6.879 -16.481   1.539  1.00 20.72           H  
ATOM    103 2HB  SER A  12      -5.358 -15.616   1.412  1.00 20.72           H  
ATOM    104  HG  SER A  12      -6.821 -16.737  -0.715  1.00 20.72           H  
ATOM    105  N   GLY A  13      -7.135 -19.216   0.888  1.00 20.81           N  
ATOM    106  CA  GLY A  13      -8.046 -20.199   0.297  1.00 20.81           C  
ATOM    107  C   GLY A  13      -8.181 -21.430   1.188  1.00 20.81           C  
ATOM    108  O   GLY A  13      -7.396 -21.616   2.118  1.00 20.81           O  
ATOM    109  H   GLY A  13      -7.339 -18.856   1.809  1.00 20.81           H  
ATOM    110 1HA  GLY A  13      -9.026 -19.745   0.149  1.00 20.81           H  
ATOM    111 2HA  GLY A  13      -7.679 -20.498  -0.684  1.00 20.81           H  
ATOM    112  N   ALA A  14      -9.192 -22.255   0.917  1.00 20.92           N  
ATOM    113  CA  ALA A  14      -9.428 -23.463   1.707  1.00 20.92           C  
ATOM    114  C   ALA A  14     -10.201 -24.499   0.903  1.00 20.92           C  
ATOM    115  O   ALA A  14     -10.971 -24.158   0.008  1.00 20.92           O  
ATOM    116  CB  ALA A  14     -10.195 -23.134   2.980  1.00 20.92           C  
ATOM    117  H   ALA A  14      -9.803 -22.046   0.142  1.00 20.92           H  
ATOM    118  HA  ALA A  14      -8.460 -23.890   1.972  1.00 20.92           H  
ATOM    119 1HB  ALA A  14     -10.340 -24.040   3.565  1.00 20.92           H  
ATOM    120 2HB  ALA A  14      -9.628 -22.412   3.570  1.00 20.92           H  
ATOM    121 3HB  ALA A  14     -11.164 -22.710   2.724  1.00 20.92           H  
ATOM    122  N   GLY A  15     -10.027 -25.766   1.274  1.00 21.06           N  
ATOM    123  CA  GLY A  15     -10.745 -26.899   0.684  1.00 21.06           C  
ATOM    124  C   GLY A  15     -11.948 -27.319   1.527  1.00 21.06           C  
ATOM    125  O   GLY A  15     -12.503 -28.403   1.337  1.00 21.06           O  
ATOM    126  H   GLY A  15      -9.358 -25.963   2.007  1.00 21.06           H  
ATOM    127 1HA  GLY A  15     -11.077 -26.634  -0.320  1.00 21.06           H  
ATOM    128 2HA  GLY A  15     -10.061 -27.741   0.579  1.00 21.06           H  
ATOM    129  N   ALA A  16     -12.353 -26.455   2.455  1.00 21.23           N  
ATOM    130  CA  ALA A  16     -13.413 -26.730   3.429  1.00 21.23           C  
ATOM    131  C   ALA A  16     -14.742 -27.129   2.786  1.00 21.23           C  
ATOM    132  O   ALA A  16     -15.483 -27.951   3.330  1.00 21.23           O  
ATOM    133  CB  ALA A  16     -13.622 -25.507   4.301  1.00 21.23           C  
ATOM    134  H   ALA A  16     -11.872 -25.570   2.509  1.00 21.23           H  
ATOM    135  HA  ALA A  16     -13.083 -27.564   4.054  1.00 21.23           H  
ATOM    136 1HB  ALA A  16     -14.383 -25.722   5.050  1.00 21.23           H  
ATOM    137 2HB  ALA A  16     -12.688 -25.246   4.794  1.00 21.23           H  
ATOM    138 3HB  ALA A  16     -13.949 -24.673   3.681  1.00 21.23           H  
ATOM    139  N   GLY A  17     -15.042 -26.582   1.608  1.00 21.40           N  
ATOM    140  CA  GLY A  17     -16.288 -26.892   0.908  1.00 21.40           C  
ATOM    141  C   GLY A  17     -16.412 -28.381   0.547  1.00 21.40           C  
ATOM    142  O   GLY A  17     -17.517 -28.883   0.316  1.00 21.40           O  
ATOM    143  H   GLY A  17     -14.395 -25.927   1.195  1.00 21.40           H  
ATOM    144 1HA  GLY A  17     -17.131 -26.599   1.533  1.00 21.40           H  
ATOM    145 2HA  GLY A  17     -16.346 -26.293  -0.000  1.00 21.40           H  
ATOM    146  N   SER A  18     -15.286 -29.111   0.541  1.00 21.55           N  
ATOM    147  CA  SER A  18     -15.280 -30.530   0.216  1.00 21.55           C  
ATOM    148  C   SER A  18     -15.952 -31.361   1.306  1.00 21.55           C  
ATOM    149  O   SER A  18     -16.242 -32.539   1.101  1.00 21.55           O  
ATOM    150  CB  SER A  18     -13.861 -31.027  -0.010  1.00 21.55           C  
ATOM    151  OG  SER A  18     -13.113 -31.011   1.174  1.00 21.55           O  
ATOM    152  H   SER A  18     -14.393 -28.678   0.779  1.00 21.55           H  
ATOM    153  HA  SER A  18     -15.842 -30.670  -0.708  1.00 21.55           H  
ATOM    154 1HB  SER A  18     -13.896 -32.039  -0.405  1.00 21.55           H  
ATOM    155 2HB  SER A  18     -13.374 -30.400  -0.754  1.00 21.55           H  
ATOM    156  HG  SER A  18     -12.931 -30.067   1.363  1.00 21.55           H  
ATOM    157  N   GLY A  19     -16.193 -30.754   2.473  1.00 21.65           N  
ATOM    158  CA  GLY A  19     -16.830 -31.441   3.582  1.00 21.65           C  
ATOM    159  C   GLY A  19     -18.359 -31.452   3.471  1.00 21.65           C  
ATOM    160  O   GLY A  19     -19.038 -31.997   4.343  1.00 21.65           O  
ATOM    161  H   GLY A  19     -15.929 -29.776   2.601  1.00 21.65           H  
ATOM    162 1HA  GLY A  19     -16.460 -32.463   3.630  1.00 21.65           H  
ATOM    163 2HA  GLY A  19     -16.538 -30.953   4.512  1.00 21.65           H  
ATOM    164  N   ALA A  20     -18.916 -30.836   2.423  1.00 21.70           N  
ATOM    165  CA  ALA A  20     -20.367 -30.800   2.263  1.00 21.70           C  
ATOM    166  C   ALA A  20     -20.941 -32.215   2.155  1.00 21.70           C  
ATOM    167  O   ALA A  20     -20.354 -33.083   1.508  1.00 21.70           O  
ATOM    168  CB  ALA A  20     -20.735 -30.001   1.027  1.00 21.70           C  
ATOM    169  H   ALA A  20     -18.330 -30.372   1.725  1.00 21.70           H  
ATOM    170  HA  ALA A  20     -20.797 -30.323   3.143  1.00 21.70           H  
ATOM    171 1HB  ALA A  20     -21.820 -29.965   0.925  1.00 21.70           H  
ATOM    172 2HB  ALA A  20     -20.339 -28.989   1.116  1.00 21.70           H  
ATOM    173 3HB  ALA A  20     -20.303 -30.481   0.149  1.00 21.70           H  
ATOM    174  N   GLY A  21     -22.104 -32.439   2.772  1.00 21.69           N  
ATOM    175  CA  GLY A  21     -22.762 -33.745   2.713  1.00 21.69           C  
ATOM    176  C   GLY A  21     -23.975 -33.755   1.785  1.00 21.69           C  
ATOM    177  O   GLY A  21     -24.163 -32.844   0.978  1.00 21.69           O  
ATOM    178  H   GLY A  21     -22.536 -31.693   3.296  1.00 21.69           H  
ATOM    179 1HA  GLY A  21     -22.046 -34.496   2.379  1.00 21.69           H  
ATOM    180 2HA  GLY A  21     -23.072 -34.034   3.716  1.00 21.69           H  
ATOM    181  N   ALA A  22     -24.793 -34.802   1.913  1.00 21.62           N  
ATOM    182  CA  ALA A  22     -25.997 -34.996   1.102  1.00 21.62           C  
ATOM    183  C   ALA A  22     -26.920 -36.008   1.779  1.00 21.62           C  
ATOM    184  O   ALA A  22     -26.467 -36.802   2.604  1.00 21.62           O  
ATOM    185  CB  ALA A  22     -25.633 -35.465  -0.298  1.00 21.62           C  
ATOM    186  H   ALA A  22     -24.567 -35.504   2.603  1.00 21.62           H  
ATOM    187  HA  ALA A  22     -26.525 -34.044   1.036  1.00 21.62           H  
ATOM    188 1HB  ALA A  22     -26.542 -35.589  -0.887  1.00 21.62           H  
ATOM    189 2HB  ALA A  22     -24.990 -34.723  -0.775  1.00 21.62           H  
ATOM    190 3HB  ALA A  22     -25.108 -36.415  -0.238  1.00 21.62           H  
ATOM    191  N   GLY A  23     -28.203 -36.009   1.416  1.00 21.51           N  
ATOM    192  CA  GLY A  23     -29.125 -37.011   1.952  1.00 21.51           C  
ATOM    193  C   GLY A  23     -30.569 -36.799   1.499  1.00 21.51           C  
ATOM    194  O   GLY A  23     -30.867 -35.865   0.754  1.00 21.51           O  
ATOM    195  H   GLY A  23     -28.541 -35.325   0.754  1.00 21.51           H  
ATOM    196 1HA  GLY A  23     -28.792 -38.003   1.645  1.00 21.51           H  
ATOM    197 2HA  GLY A  23     -29.081 -36.991   3.040  1.00 21.51           H  
ATOM    198  N   SER A  24     -31.455 -37.687   1.955  1.00 21.35           N  
ATOM    199  CA  SER A  24     -32.884 -37.667   1.621  1.00 21.35           C  
ATOM    200  C   SER A  24     -33.716 -38.415   2.642  1.00 21.35           C  
ATOM    201  O   SER A  24     -33.255 -39.391   3.236  1.00 21.35           O  
ATOM    202  CB  SER A  24     -33.158 -38.305   0.275  1.00 21.35           C  
ATOM    203  OG  SER A  24     -34.553 -38.318  -0.000  1.00 21.35           O  
ATOM    204  H   SER A  24     -31.124 -38.420   2.566  1.00 21.35           H  
ATOM    205  HA  SER A  24     -33.219 -36.629   1.599  1.00 21.35           H  
ATOM    206 1HB  SER A  24     -32.636 -37.751  -0.505  1.00 21.35           H  
ATOM    207 2HB  SER A  24     -32.776 -39.324   0.268  1.00 21.35           H  
ATOM    208  HG  SER A  24     -34.991 -38.917   0.683  1.00 21.35           H  
ATOM    209  N   GLY A  25     -34.949 -37.963   2.836  1.00 21.14           N  
ATOM    210  CA  GLY A  25     -35.877 -38.697   3.677  1.00 21.14           C  
ATOM    211  C   GLY A  25     -36.534 -39.758   2.812  1.00 21.14           C  
ATOM    212  O   GLY A  25     -36.168 -39.900   1.635  1.00 21.14           O  
ATOM    213  H   GLY A  25     -35.254 -37.130   2.350  1.00 21.14           H  
ATOM    214 1HA  GLY A  25     -35.350 -39.160   4.512  1.00 21.14           H  
ATOM    215 2HA  GLY A  25     -36.630 -38.022   4.084  1.00 21.14           H  
ATOM    216  N   ALA A  26     -37.494 -40.487   3.384  1.00 20.89           N  
ATOM    217  CA  ALA A  26     -38.210 -41.553   2.682  1.00 20.89           C  
ATOM    218  C   ALA A  26     -39.490 -41.920   3.432  1.00 20.89           C  
ATOM    219  O   ALA A  26     -39.609 -41.647   4.627  1.00 20.89           O  
ATOM    220  CB  ALA A  26     -37.322 -42.779   2.529  1.00 20.89           C  
ATOM    221  H   ALA A  26     -37.734 -40.302   4.348  1.00 20.89           H  
ATOM    222  HA  ALA A  26     -38.489 -41.186   1.694  1.00 20.89           H  
ATOM    223 1HB  ALA A  26     -37.865 -43.554   1.989  1.00 20.89           H  
ATOM    224 2HB  ALA A  26     -36.421 -42.515   1.972  1.00 20.89           H  
ATOM    225 3HB  ALA A  26     -37.044 -43.151   3.513  1.00 20.89           H  
ATOM    226  N   GLY A  27     -40.426 -42.574   2.747  1.00 20.63           N  
ATOM    227  CA  GLY A  27     -41.634 -43.078   3.404  1.00 20.63           C  
ATOM    228  C   GLY A  27     -42.623 -43.683   2.409  1.00 20.63           C  
ATOM    229  O   GLY A  27     -42.456 -43.557   1.196  1.00 20.63           O  
ATOM    230  H   GLY A  27     -40.294 -42.748   1.761  1.00 20.63           H  
ATOM    231 1HA  GLY A  27     -41.353 -43.830   4.142  1.00 20.63           H  
ATOM    232 2HA  GLY A  27     -42.113 -42.264   3.947  1.00 20.63           H  
ATOM    233  N   ALA A  28     -43.651 -44.354   2.934  1.00 20.40           N  
ATOM    234  CA  ALA A  28     -44.678 -45.000   2.112  1.00 20.40           C  
ATOM    235  C   ALA A  28     -46.000 -45.134   2.870  1.00 20.40           C  
ATOM    236  O   ALA A  28     -46.443 -46.247   3.156  1.00 20.40           O  
ATOM    237  CB  ALA A  28     -44.201 -46.370   1.655  1.00 20.40           C  
ATOM    238  H   ALA A  28     -43.727 -44.419   3.939  1.00 20.40           H  
ATOM    239  HA  ALA A  28     -44.856 -44.375   1.236  1.00 20.40           H  
ATOM    240 1HB  ALA A  28     -44.965 -46.824   1.024  1.00 20.40           H  
ATOM    241 2HB  ALA A  28     -43.276 -46.265   1.087  1.00 20.40           H  
ATOM    242 3HB  ALA A  28     -44.025 -47.003   2.523  1.00 20.40           H  
ATOM    243  N   GLY A  29     -46.603 -44.012   3.250  1.00 20.24           N  
ATOM    244  CA  GLY A  29     -47.834 -44.062   4.039  1.00 20.24           C  
ATOM    245  C   GLY A  29     -48.988 -44.690   3.255  1.00 20.24           C  
ATOM    246  O   GLY A  29     -49.052 -44.573   2.030  1.00 20.24           O  
ATOM    247  H   GLY A  29     -46.208 -43.121   2.988  1.00 20.24           H  
ATOM    248 1HA  GLY A  29     -47.658 -44.634   4.950  1.00 20.24           H  
ATOM    249 2HA  GLY A  29     -48.109 -43.053   4.345  1.00 20.24           H  
ATOM    250  N   SER A  30     -49.903 -45.338   3.982  1.00 20.16           N  
ATOM    251  CA  SER A  30     -51.080 -45.992   3.408  1.00 20.16           C  
ATOM    252  C   SER A  30     -52.246 -46.041   4.408  1.00 20.16           C  
ATOM    253  O   SER A  30     -52.226 -45.356   5.432  1.00 20.16           O  
ATOM    254  CB  SER A  30     -50.722 -47.394   2.929  1.00 20.16           C  
ATOM    255  OG  SER A  30     -51.763 -47.932   2.157  1.00 20.16           O  
ATOM    256  H   SER A  30     -49.771 -45.386   4.981  1.00 20.16           H  
ATOM    257  HA  SER A  30     -51.403 -45.412   2.542  1.00 20.16           H  
ATOM    258 1HB  SER A  30     -49.807 -47.350   2.333  1.00 20.16           H  
ATOM    259 2HB  SER A  30     -50.526 -48.037   3.786  1.00 20.16           H  
ATOM    260  HG  SER A  30     -51.418 -48.749   1.781  1.00 20.16           H  
ATOM    261  N   GLY A  31     -53.264 -46.844   4.091  1.00 20.17           N  
ATOM    262  CA  GLY A  31     -54.453 -46.984   4.938  1.00 20.17           C  
ATOM    263  C   GLY A  31     -55.512 -47.910   4.334  1.00 20.17           C  
ATOM    264  O   GLY A  31     -55.418 -48.314   3.175  1.00 20.17           O  
ATOM    265  H   GLY A  31     -53.170 -47.375   3.234  1.00 20.17           H  
ATOM    266 1HA  GLY A  31     -54.154 -47.367   5.914  1.00 20.17           H  
ATOM    267 2HA  GLY A  31     -54.890 -46.000   5.109  1.00 20.17           H  
ATOM    268  N   ALA A  32     -56.522 -48.252   5.137  1.00 20.27           N  
ATOM    269  CA  ALA A  32     -57.597 -49.154   4.712  1.00 20.27           C  
ATOM    270  C   ALA A  32     -58.795 -49.075   5.659  1.00 20.27           C  
ATOM    271  O   ALA A  32     -58.684 -48.549   6.767  1.00 20.27           O  
ATOM    272  CB  ALA A  32     -57.090 -50.588   4.645  1.00 20.27           C  
ATOM    273  H   ALA A  32     -56.544 -47.879   6.075  1.00 20.27           H  
ATOM    274  HA  ALA A  32     -57.929 -48.845   3.721  1.00 20.27           H  
ATOM    275 1HB  ALA A  32     -57.892 -51.242   4.306  1.00 20.27           H  
ATOM    276 2HB  ALA A  32     -56.255 -50.654   3.947  1.00 20.27           H  
ATOM    277 3HB  ALA A  32     -56.762 -50.903   5.633  1.00 20.27           H  
ATOM    278  N   GLY A  33     -59.927 -49.641   5.236  1.00 20.41           N  
ATOM    279  CA  GLY A  33     -61.110 -49.740   6.093  1.00 20.41           C  
ATOM    280  C   GLY A  33     -62.250 -50.480   5.393  1.00 20.41           C  
ATOM    281  O   GLY A  33     -62.177 -50.757   4.194  1.00 20.41           O  
ATOM    282  H   GLY A  33     -59.968 -50.030   4.306  1.00 20.41           H  
ATOM    283 1HA  GLY A  33     -60.848 -50.261   7.015  1.00 20.41           H  
ATOM    284 2HA  GLY A  33     -61.441 -48.741   6.374  1.00 20.41           H  
ATOM    285  N   ALA A  34     -63.293 -50.819   6.154  1.00 20.58           N  
ATOM    286  CA  ALA A  34     -64.439 -51.573   5.634  1.00 20.58           C  
ATOM    287  C   ALA A  34     -65.618 -51.541   6.608  1.00 20.58           C  
ATOM    288  O   ALA A  34     -65.463 -51.152   7.766  1.00 20.58           O  
ATOM    289  CB  ALA A  34     -64.043 -53.018   5.364  1.00 20.58           C  
ATOM    290  H   ALA A  34     -63.290 -50.552   7.128  1.00 20.58           H  
ATOM    291  HA  ALA A  34     -64.758 -51.107   4.701  1.00 20.58           H  
ATOM    292 1HB  ALA A  34     -64.897 -53.559   4.957  1.00 20.58           H  
ATOM    293 2HB  ALA A  34     -63.224 -53.053   4.647  1.00 20.58           H  
ATOM    294 3HB  ALA A  34     -63.730 -53.486   6.295  1.00 20.58           H  
ATOM    295  N   GLY A  35     -66.785 -51.996   6.147  1.00 20.74           N  
ATOM    296  CA  GLY A  35     -67.953 -52.135   7.020  1.00 20.74           C  
ATOM    297  C   GLY A  35     -69.149 -52.745   6.286  1.00 20.74           C  
ATOM    298  O   GLY A  35     -69.123 -52.906   5.064  1.00 20.74           O  
ATOM    299  H   GLY A  35     -66.863 -52.272   5.179  1.00 20.74           H  
ATOM    300 1HA  GLY A  35     -67.694 -52.761   7.874  1.00 20.74           H  
ATOM    301 2HA  GLY A  35     -68.228 -51.157   7.415  1.00 20.74           H  
ATOM    302  N   SER A  36     -70.189 -53.094   7.048  1.00 20.90           N  
ATOM    303  CA  SER A  36     -71.396 -53.734   6.515  1.00 20.90           C  
ATOM    304  C   SER A  36     -72.565 -53.634   7.499  1.00 20.90           C  
ATOM    305  O   SER A  36     -72.391 -53.185   8.633  1.00 20.90           O  
ATOM    306  CB  SER A  36     -71.121 -55.193   6.209  1.00 20.90           C  
ATOM    307  OG  SER A  36     -70.935 -55.917   7.390  1.00 20.90           O  
ATOM    308  H   SER A  36     -70.137 -52.918   8.041  1.00 20.90           H  
ATOM    309  HA  SER A  36     -71.680 -53.225   5.592  1.00 20.90           H  
ATOM    310 1HB  SER A  36     -71.955 -55.611   5.650  1.00 20.90           H  
ATOM    311 2HB  SER A  36     -70.235 -55.279   5.582  1.00 20.90           H  
ATOM    312  HG  SER A  36     -71.746 -55.796   7.895  1.00 20.90           H  
ATOM    313  N   GLY A  37     -73.750 -54.082   7.075  1.00 21.06           N  
ATOM    314  CA  GLY A  37     -74.919 -54.110   7.959  1.00 21.06           C  
ATOM    315  C   GLY A  37     -76.153 -54.704   7.276  1.00 21.06           C  
ATOM    316  O   GLY A  37     -76.119 -55.040   6.092  1.00 21.06           O  
ATOM    317  H   GLY A  37     -73.843 -54.421   6.128  1.00 21.06           H  
ATOM    318 1HA  GLY A  37     -74.684 -54.691   8.850  1.00 21.06           H  
ATOM    319 2HA  GLY A  37     -75.143 -53.097   8.293  1.00 21.06           H  
ATOM    320  N   ALA A  38     -77.237 -54.852   8.042  1.00 21.24           N  
ATOM    321  CA  ALA A  38     -78.488 -55.439   7.550  1.00 21.24           C  
ATOM    322  C   ALA A  38     -79.664 -55.053   8.450  1.00 21.24           C  
ATOM    323  O   ALA A  38     -79.463 -54.650   9.596  1.00 21.24           O  
ATOM    324  CB  ALA A  38     -78.366 -56.954   7.473  1.00 21.24           C  
ATOM    325  H   ALA A  38     -77.193 -54.549   9.005  1.00 21.24           H  
ATOM    326  HA  ALA A  38     -78.682 -55.043   6.553  1.00 21.24           H  
ATOM    327 1HB  ALA A  38     -79.294 -57.373   7.086  1.00 21.24           H  
ATOM    328 2HB  ALA A  38     -77.544 -57.224   6.809  1.00 21.24           H  
ATOM    329 3HB  ALA A  38     -78.177 -57.354   8.467  1.00 21.24           H  
ATOM    330  N   GLY A  39     -80.889 -55.207   7.942  1.00 21.45           N  
ATOM    331  CA  GLY A  39     -82.088 -54.945   8.745  1.00 21.45           C  
ATOM    332  C   GLY A  39     -83.379 -55.197   7.962  1.00 21.45           C  
ATOM    333  O   GLY A  39     -83.348 -55.702   6.840  1.00 21.45           O  
ATOM    334  H   GLY A  39     -80.996 -55.520   6.989  1.00 21.45           H  
ATOM    335 1HA  GLY A  39     -82.072 -55.579   9.632  1.00 21.45           H  
ATOM    336 2HA  GLY A  39     -82.069 -53.914   9.093  1.00 21.45           H  
ATOM    337  N   ALA A  40     -84.521 -54.866   8.572  1.00 21.69           N  
ATOM    338  CA  ALA A  40     -85.829 -55.090   7.949  1.00 21.69           C  
ATOM    339  C   ALA A  40     -86.875 -54.123   8.508  1.00 21.69           C  
ATOM    340  O   ALA A  40     -86.710 -53.587   9.604  1.00 21.69           O  
ATOM    341  CB  ALA A  40     -86.277 -56.524   8.160  1.00 21.69           C  
ATOM    342  H   ALA A  40     -84.483 -54.452   9.492  1.00 21.69           H  
ATOM    343  HA  ALA A  40     -85.735 -54.901   6.880  1.00 21.69           H  
ATOM    344 1HB  ALA A  40     -87.238 -56.673   7.671  1.00 21.69           H  
ATOM    345 2HB  ALA A  40     -85.544 -57.208   7.730  1.00 21.69           H  
ATOM    346 3HB  ALA A  40     -86.380 -56.728   9.221  1.00 21.69           H  
ATOM    347  N   GLY A  41     -87.941 -53.897   7.733  1.00 21.92           N  
ATOM    348  CA  GLY A  41     -89.058 -53.022   8.113  1.00 21.92           C  
ATOM    349  C   GLY A  41     -90.397 -53.759   8.215  1.00 21.92           C  
ATOM    350  O   GLY A  41     -90.489 -54.832   8.806  1.00 21.92           O  
ATOM    351  H   GLY A  41     -87.989 -54.369   6.843  1.00 21.92           H  
ATOM    352 1HA  GLY A  41     -88.837 -52.548   9.070  1.00 21.92           H  
ATOM    353 2HA  GLY A  41     -89.147 -52.218   7.384  1.00 21.92           H  
ATOM    354  N   SER A  42     -91.426 -53.148   7.616  1.00 22.12           N  
ATOM    355  CA  SER A  42     -92.825 -53.608   7.586  1.00 22.12           C  
ATOM    356  C   SER A  42     -93.493 -53.647   8.969  1.00 22.12           C  
ATOM    357  O   SER A  42     -93.377 -52.694   9.742  1.00 22.12           O  
ATOM    358  CB  SER A  42     -92.903 -54.986   6.934  1.00 22.12           C  
ATOM    359  OG  SER A  42     -94.233 -55.354   6.640  1.00 22.12           O  
ATOM    360  H   SER A  42     -91.227 -52.277   7.148  1.00 22.12           H  
ATOM    361  HA  SER A  42     -93.391 -52.910   6.967  1.00 22.12           H  
ATOM    362 1HB  SER A  42     -92.314 -54.986   6.019  1.00 22.12           H  
ATOM    363 2HB  SER A  42     -92.466 -55.735   7.598  1.00 22.12           H  
ATOM    364  HG  SER A  42     -94.763 -55.180   7.423  1.00 22.12           H  
ATOM    365  N   GLY A  43     -94.209 -54.734   9.254  1.00 22.28           N  
ATOM    366  CA  GLY A  43     -95.000 -54.889  10.479  1.00 22.28           C  
ATOM    367  C   GLY A  43     -96.422 -55.293  10.091  1.00 22.28           C  
ATOM    368  O   GLY A  43     -96.769 -55.225   8.911  1.00 22.28           O  
ATOM    369  H   GLY A  43     -94.228 -55.478   8.564  1.00 22.28           H  
ATOM    370 1HA  GLY A  43     -94.553 -55.644  11.122  1.00 22.28           H  
ATOM    371 2HA  GLY A  43     -95.015 -53.951  11.031  1.00 22.28           H  
ATOM    372  N   ALA A  44     -97.239 -55.734  11.055  1.00 22.37           N  
ATOM    373  CA  ALA A  44     -98.602 -56.169  10.727  1.00 22.37           C  
ATOM    374  C   ALA A  44     -99.544 -56.128  11.928  1.00 22.37           C  
ATOM    375  O   ALA A  44     -99.109 -56.199  13.077  1.00 22.37           O  
ATOM    376  CB  ALA A  44     -98.582 -57.584  10.171  1.00 22.37           C  
ATOM    377  H   ALA A  44     -96.920 -55.764  12.013  1.00 22.37           H  
ATOM    378  HA  ALA A  44     -98.994 -55.491   9.968  1.00 22.37           H  
ATOM    379 1HB  ALA A  44     -99.593 -57.879   9.896  1.00 22.37           H  
ATOM    380 2HB  ALA A  44     -97.940 -57.618   9.286  1.00 22.37           H  
ATOM    381 3HB  ALA A  44     -98.203 -58.247  10.931  1.00 22.37           H  
ATOM    382  N   GLY A  45    -100.845 -56.053  11.639  1.00 22.40           N  
ATOM    383  CA  GLY A  45    -101.904 -56.105  12.649  1.00 22.40           C  
ATOM    384  C   GLY A  45    -103.204 -55.559  12.063  1.00 22.40           C  
ATOM    385  O   GLY A  45    -103.213 -55.054  10.940  1.00 22.40           O  
ATOM    386  H   GLY A  45    -101.120 -55.966  10.672  1.00 22.40           H  
ATOM    387 1HA  GLY A  45    -102.050 -57.134  12.978  1.00 22.40           H  
ATOM    388 2HA  GLY A  45    -101.613 -55.520  13.520  1.00 22.40           H  
ATOM    389  N   ALA A  46    -104.305 -55.664  12.811  1.00 22.38           N  
ATOM    390  CA  ALA A  46    -105.588 -55.153  12.320  1.00 22.38           C  
ATOM    391  C   ALA A  46    -106.560 -54.852  13.455  1.00 22.38           C  
ATOM    392  O   ALA A  46    -106.617 -55.567  14.458  1.00 22.38           O  
ATOM    393  CB  ALA A  46    -106.232 -56.157  11.376  1.00 22.38           C  
ATOM    394  H   ALA A  46    -104.250 -56.089  13.724  1.00 22.38           H  
ATOM    395  HA  ALA A  46    -105.398 -54.225  11.782  1.00 22.38           H  
ATOM    396 1HB  ALA A  46    -107.172 -55.748  11.000  1.00 22.38           H  
ATOM    397 2HB  ALA A  46    -105.564 -56.357  10.536  1.00 22.38           H  
ATOM    398 3HB  ALA A  46    -106.432 -57.085  11.910  1.00 22.38           H  
ATOM    399  N   GLY A  47    -107.414 -53.853  13.240  1.00 22.32           N  
ATOM    400  CA  GLY A  47    -108.449 -53.462  14.206  1.00 22.32           C  
ATOM    401  C   GLY A  47    -109.672 -54.378  14.185  1.00 22.32           C  
ATOM    402  O   GLY A  47    -110.779 -53.949  13.861  1.00 22.32           O  
ATOM    403  H   GLY A  47    -107.329 -53.319  12.387  1.00 22.32           H  
ATOM    404 1HA  GLY A  47    -108.020 -53.465  15.209  1.00 22.32           H  
ATOM    405 2HA  GLY A  47    -108.761 -52.438  14.004  1.00 22.32           H  
ATOM    406  N   SER A  48    -109.447 -55.646  14.491  1.00 22.24           N  
ATOM    407  CA  SER A  48    -110.506 -56.649  14.495  1.00 22.24           C  
ATOM    408  C   SER A  48    -111.395 -56.512  15.733  1.00 22.24           C  
ATOM    409  O   SER A  48    -111.006 -55.872  16.713  1.00 22.24           O  
ATOM    410  CB  SER A  48    -109.884 -58.030  14.424  1.00 22.24           C  
ATOM    411  OG  SER A  48    -109.152 -58.315  15.586  1.00 22.24           O  
ATOM    412  H   SER A  48    -108.489 -55.898  14.731  1.00 22.24           H  
ATOM    413  HA  SER A  48    -111.127 -56.500  13.610  1.00 22.24           H  
ATOM    414 1HB  SER A  48    -110.666 -58.775  14.291  1.00 22.24           H  
ATOM    415 2HB  SER A  48    -109.227 -58.085  13.556  1.00 22.24           H  
ATOM    416  HG  SER A  48    -108.456 -57.648  15.630  1.00 22.24           H  
ATOM    417  N   GLY A  49    -112.575 -57.138  15.707  1.00 22.18           N  
ATOM    418  CA  GLY A  49    -113.474 -57.111  16.861  1.00 22.18           C  
ATOM    419  C   GLY A  49    -114.946 -57.151  16.448  1.00 22.18           C  
ATOM    420  O   GLY A  49    -115.265 -57.376  15.279  1.00 22.18           O  
ATOM    421  H   GLY A  49    -112.850 -57.641  14.876  1.00 22.18           H  
ATOM    422 1HA  GLY A  49    -113.251 -57.959  17.511  1.00 22.18           H  
ATOM    423 2HA  GLY A  49    -113.285 -56.210  17.443  1.00 22.18           H  
ATOM    424  N   THR A  50    -115.834 -56.939  17.419  1.00 22.15           N  
ATOM    425  CA  THR A  50    -117.282 -56.965  17.200  1.00 22.15           C  
ATOM    426  C   THR A  50    -117.886 -55.596  17.506  1.00 22.15           C  
ATOM    427  O   THR A  50    -117.562 -54.986  18.525  1.00 22.15           O  
ATOM    428  CB  THR A  50    -117.949 -58.041  18.079  1.00 22.15           C  
ATOM    429  OG1 THR A  50    -117.413 -59.330  17.742  1.00 22.15           O  
ATOM    430  CG2 THR A  50    -119.458 -58.050  17.870  1.00 22.15           C  
ATOM    431  H   THR A  50    -115.493 -56.754  18.352  1.00 22.15           H  
ATOM    432  HA  THR A  50    -117.478 -57.200  16.153  1.00 22.15           H  
ATOM    433  HB  THR A  50    -117.736 -57.831  19.126  1.00 22.15           H  
ATOM    434  HG1 THR A  50    -117.510 -59.478  16.795  1.00 22.15           H  
ATOM    435 1HG2 THR A  50    -119.904 -58.817  18.501  1.00 22.15           H  
ATOM    436 2HG2 THR A  50    -119.876 -57.079  18.138  1.00 22.15           H  
ATOM    437 3HG2 THR A  50    -119.679 -58.265  16.825  1.00 22.15           H  
ATOM    438  N   GLY A  51    -118.739 -55.091  16.615  1.00 22.15           N  
ATOM    439  CA  GLY A  51    -119.343 -53.779  16.834  1.00 22.15           C  
ATOM    440  C   GLY A  51    -120.170 -53.702  18.121  1.00 22.15           C  
ATOM    441  O   GLY A  51    -121.152 -54.430  18.299  1.00 22.15           O  
ATOM    442  H   GLY A  51    -118.970 -55.624  15.789  1.00 22.15           H  
ATOM    443 1HA  GLY A  51    -118.556 -53.025  16.861  1.00 22.15           H  
ATOM    444 2HA  GLY A  51    -119.978 -53.537  15.981  1.00 22.15           H  
ATOM    445  N   ALA A  52    -119.861 -52.708  18.958  1.00 22.18           N  
ATOM    446  CA  ALA A  52    -120.540 -52.515  20.242  1.00 22.18           C  
ATOM    447  C   ALA A  52    -121.877 -51.814  20.062  1.00 22.18           C  
ATOM    448  O   ALA A  52    -122.625 -51.615  21.016  1.00 22.18           O  
ATOM    449  CB  ALA A  52    -119.664 -51.711  21.188  1.00 22.18           C  
ATOM    450  H   ALA A  52    -119.070 -52.120  18.734  1.00 22.18           H  
ATOM    451  HA  ALA A  52    -120.727 -53.496  20.679  1.00 22.18           H  
ATOM    452 1HB  ALA A  52    -120.170 -51.597  22.148  1.00 22.18           H  
ATOM    453 2HB  ALA A  52    -118.718 -52.233  21.335  1.00 22.18           H  
ATOM    454 3HB  ALA A  52    -119.475 -50.728  20.761  1.00 22.18           H  
ATOM    455  N   GLY A  53    -122.161 -51.423  18.826  1.00 22.25           N  
ATOM    456  CA  GLY A  53    -123.392 -50.736  18.492  1.00 22.25           C  
ATOM    457  C   GLY A  53    -124.550 -51.699  18.235  1.00 22.25           C  
ATOM    458  O   GLY A  53    -125.665 -51.255  17.961  1.00 22.25           O  
ATOM    459  H   GLY A  53    -121.497 -51.622  18.096  1.00 22.25           H  
ATOM    460 1HA  GLY A  53    -123.657 -50.060  19.305  1.00 22.25           H  
ATOM    461 2HA  GLY A  53    -123.229 -50.120  17.609  1.00 22.25           H  
ATOM    462  N   SER A  54    -124.307 -53.015  18.298  1.00 22.34           N  
ATOM    463  CA  SER A  54    -125.407 -53.947  18.050  1.00 22.34           C  
ATOM    464  C   SER A  54    -126.550 -53.673  19.031  1.00 22.34           C  
ATOM    465  O   SER A  54    -126.322 -53.553  20.235  1.00 22.34           O  
ATOM    466  CB  SER A  54    -124.939 -55.378  18.201  1.00 22.34           C  
ATOM    467  OG  SER A  54    -126.014 -56.270  18.042  1.00 22.34           O  
ATOM    468  H   SER A  54    -123.368 -53.369  18.500  1.00 22.34           H  
ATOM    469  HA  SER A  54    -125.775 -53.796  17.034  1.00 22.34           H  
ATOM    470 1HB  SER A  54    -124.163 -55.594  17.465  1.00 22.34           H  
ATOM    471 2HB  SER A  54    -124.497 -55.509  19.189  1.00 22.34           H  
ATOM    472  HG  SER A  54    -126.724 -55.940  18.624  1.00 22.34           H  
ATOM    473  N   GLY A  55    -127.781 -53.603  18.522  1.00 22.42           N  
ATOM    474  CA  GLY A  55    -128.930 -53.322  19.381  1.00 22.42           C  
ATOM    475  C   GLY A  55    -129.676 -54.567  19.845  1.00 22.42           C  
ATOM    476  O   GLY A  55    -129.280 -55.696  19.561  1.00 22.42           O  
ATOM    477  H   GLY A  55    -127.912 -53.716  17.528  1.00 22.42           H  
ATOM    478 1HA  GLY A  55    -128.591 -52.761  20.253  1.00 22.42           H  
ATOM    479 2HA  GLY A  55    -129.617 -52.667  18.845  1.00 22.42           H  
ATOM    480  N   ALA A  56    -130.838 -54.346  20.466  1.00 22.49           N  
ATOM    481  CA  ALA A  56    -131.654 -55.426  21.032  1.00 22.49           C  
ATOM    482  C   ALA A  56    -132.459 -56.165  19.972  1.00 22.49           C  
ATOM    483  O   ALA A  56    -133.142 -57.144  20.266  1.00 22.49           O  
ATOM    484  CB  ALA A  56    -132.597 -54.874  22.084  1.00 22.49           C  
ATOM    485  H   ALA A  56    -131.129 -53.391  20.619  1.00 22.49           H  
ATOM    486  HA  ALA A  56    -130.978 -56.137  21.503  1.00 22.49           H  
ATOM    487 1HB  ALA A  56    -133.166 -55.693  22.524  1.00 22.49           H  
ATOM    488 2HB  ALA A  56    -132.022 -54.375  22.864  1.00 22.49           H  
ATOM    489 3HB  ALA A  56    -133.280 -54.162  21.624  1.00 22.49           H  
ATOM    490  N   GLY A  57    -132.388 -55.685  18.737  1.00 22.51           N  
ATOM    491  CA  GLY A  57    -133.073 -56.315  17.623  1.00 22.51           C  
ATOM    492  C   GLY A  57    -132.203 -57.422  17.025  1.00 22.51           C  
ATOM    493  O   GLY A  57    -132.592 -58.074  16.055  1.00 22.51           O  
ATOM    494  H   GLY A  57    -131.820 -54.871  18.567  1.00 22.51           H  
ATOM    495 1HA  GLY A  57    -134.022 -56.731  17.964  1.00 22.51           H  
ATOM    496 2HA  GLY A  57    -133.300 -55.570  16.862  1.00 22.51           H  
ATOM    497  N   ALA A  58    -131.015 -57.632  17.600  1.00 22.49           N  
ATOM    498  CA  ALA A  58    -130.091 -58.637  17.106  1.00 22.49           C  
ATOM    499  C   ALA A  58    -130.699 -60.030  17.153  1.00 22.49           C  
ATOM    500  O   ALA A  58    -131.453 -60.385  18.063  1.00 22.49           O  
ATOM    501  CB  ALA A  58    -128.812 -58.623  17.919  1.00 22.49           C  
ATOM    502  H   ALA A  58    -130.715 -57.059  18.389  1.00 22.49           H  
ATOM    503  HA  ALA A  58    -129.857 -58.400  16.069  1.00 22.49           H  
ATOM    504 1HB  ALA A  58    -128.117 -59.363  17.524  1.00 22.49           H  
ATOM    505 2HB  ALA A  58    -128.361 -57.633  17.869  1.00 22.49           H  
ATOM    506 3HB  ALA A  58    -129.034 -58.856  18.938  1.00 22.49           H  
ATOM    507  N   GLY A  59    -130.330 -60.852  16.179  1.00 22.42           N  
ATOM    508  CA  GLY A  59    -130.816 -62.224  16.106  1.00 22.42           C  
ATOM    509  C   GLY A  59    -130.141 -63.108  17.148  1.00 22.42           C  
ATOM    510  O   GLY A  59    -129.303 -63.950  16.819  1.00 22.42           O  
ATOM    511  H   GLY A  59    -129.709 -60.512  15.461  1.00 22.42           H  
ATOM    512 1HA  GLY A  59    -131.895 -62.234  16.260  1.00 22.42           H  
ATOM    513 2HA  GLY A  59    -130.630 -62.621  15.109  1.00 22.42           H  
ATOM    514  N   TYR A  60    -130.516 -62.917  18.414  1.00 22.33           N  
ATOM    515  CA  TYR A  60    -129.874 -63.592  19.549  1.00 22.33           C  
ATOM    516  C   TYR A  60    -130.174 -65.091  19.655  1.00 22.33           C  
ATOM    517  O   TYR A  60    -130.787 -65.546  20.620  1.00 22.33           O  
ATOM    518  CB  TYR A  60    -130.315 -62.973  20.882  1.00 22.33           C  
ATOM    519  CG  TYR A  60    -129.883 -61.545  21.180  1.00 22.33           C  
ATOM    520  CD1 TYR A  60    -130.774 -60.496  21.016  1.00 22.33           C  
ATOM    521  CD2 TYR A  60    -128.602 -61.294  21.648  1.00 22.33           C  
ATOM    522  CE1 TYR A  60    -130.392 -59.212  21.331  1.00 22.33           C  
ATOM    523  CE2 TYR A  60    -128.216 -60.006  21.957  1.00 22.33           C  
ATOM    524  CZ  TYR A  60    -129.103 -58.967  21.808  1.00 22.33           C  
ATOM    525  OH  TYR A  60    -128.713 -57.689  22.134  1.00 22.33           O  
ATOM    526  H   TYR A  60    -131.220 -62.199  18.575  1.00 22.33           H  
ATOM    527  HA  TYR A  60    -128.795 -63.478  19.442  1.00 22.33           H  
ATOM    528 1HB  TYR A  60    -131.403 -63.007  20.938  1.00 22.33           H  
ATOM    529 2HB  TYR A  60    -129.939 -63.601  21.687  1.00 22.33           H  
ATOM    530  HD1 TYR A  60    -131.785 -60.685  20.647  1.00 22.33           H  
ATOM    531  HD2 TYR A  60    -127.901 -62.118  21.779  1.00 22.33           H  
ATOM    532  HE1 TYR A  60    -131.098 -58.407  21.205  1.00 22.33           H  
ATOM    533  HE2 TYR A  60    -127.210 -59.813  22.331  1.00 22.33           H  
ATOM    534  HH  TYR A  60    -127.769 -57.674  22.312  1.00 22.33           H  
ATOM    535  N   GLY A  61    -129.707 -65.852  18.671  1.00 22.20           N  
ATOM    536  CA  GLY A  61    -129.847 -67.305  18.624  1.00 22.20           C  
ATOM    537  C   GLY A  61    -128.488 -67.974  18.842  1.00 22.20           C  
ATOM    538  O   GLY A  61    -128.321 -69.172  18.619  1.00 22.20           O  
ATOM    539  H   GLY A  61    -129.246 -65.372  17.904  1.00 22.20           H  
ATOM    540 1HA  GLY A  61    -130.548 -67.634  19.390  1.00 22.20           H  
ATOM    541 2HA  GLY A  61    -130.255 -67.602  17.659  1.00 22.20           H  
ATOM    542  N   ALA A  62    -127.509 -67.166  19.238  1.00 22.06           N  
ATOM    543  CA  ALA A  62    -126.130 -67.597  19.430  1.00 22.06           C  
ATOM    544  C   ALA A  62    -125.383 -66.614  20.322  1.00 22.06           C  
ATOM    545  O   ALA A  62    -125.844 -65.496  20.552  1.00 22.06           O  
ATOM    546  CB  ALA A  62    -125.421 -67.721  18.093  1.00 22.06           C  
ATOM    547  H   ALA A  62    -127.741 -66.201  19.411  1.00 22.06           H  
ATOM    548  HA  ALA A  62    -126.141 -68.567  19.926  1.00 22.06           H  
ATOM    549 1HB  ALA A  62    -124.398 -68.058  18.250  1.00 22.06           H  
ATOM    550 2HB  ALA A  62    -125.948 -68.442  17.466  1.00 22.06           H  
ATOM    551 3HB  ALA A  62    -125.412 -66.749  17.603  1.00 22.06           H  
ATOM    552  N   GLY A  63    -124.209 -67.019  20.796  1.00 21.93           N  
ATOM    553  CA  GLY A  63    -123.381 -66.119  21.592  1.00 21.93           C  
ATOM    554  C   GLY A  63    -122.033 -66.721  21.985  1.00 21.93           C  
ATOM    555  O   GLY A  63    -120.994 -66.116  21.712  1.00 21.93           O  
ATOM    556  H   GLY A  63    -123.886 -67.951  20.593  1.00 21.93           H  
ATOM    557 1HA  GLY A  63    -123.214 -65.199  21.029  1.00 21.93           H  
ATOM    558 2HA  GLY A  63    -123.926 -65.836  22.492  1.00 21.93           H  
ATOM    559  N   ALA A  64    -122.026 -67.922  22.575  1.00 21.85           N  
ATOM    560  CA  ALA A  64    -120.748 -68.519  22.986  1.00 21.85           C  
ATOM    561  C   ALA A  64    -119.810 -68.692  21.797  1.00 21.85           C  
ATOM    562  O   ALA A  64    -118.610 -68.444  21.910  1.00 21.85           O  
ATOM    563  CB  ALA A  64    -120.978 -69.867  23.647  1.00 21.85           C  
ATOM    564  H   ALA A  64    -122.896 -68.391  22.779  1.00 21.85           H  
ATOM    565  HA  ALA A  64    -120.273 -67.848  23.701  1.00 21.85           H  
ATOM    566 1HB  ALA A  64    -120.023 -70.278  23.965  1.00 21.85           H  
ATOM    567 2HB  ALA A  64    -121.625 -69.742  24.514  1.00 21.85           H  
ATOM    568 3HB  ALA A  64    -121.447 -70.547  22.939  1.00 21.85           H  
ATOM    569  N   GLY A  65    -120.363 -69.061  20.645  1.00 21.81           N  
ATOM    570  CA  GLY A  65    -119.565 -69.264  19.447  1.00 21.81           C  
ATOM    571  C   GLY A  65    -118.779 -68.005  19.136  1.00 21.81           C  
ATOM    572  O   GLY A  65    -117.561 -68.052  18.944  1.00 21.81           O  
ATOM    573  H   GLY A  65    -121.355 -69.230  20.612  1.00 21.81           H  
ATOM    574 1HA  GLY A  65    -118.882 -70.099  19.599  1.00 21.81           H  
ATOM    575 2HA  GLY A  65    -120.213 -69.515  18.610  1.00 21.81           H  
ATOM    576  N   ALA A  66    -119.485 -66.874  19.069  1.00 21.83           N  
ATOM    577  CA  ALA A  66    -118.871 -65.586  18.794  1.00 21.83           C  
ATOM    578  C   ALA A  66    -117.838 -65.243  19.855  1.00 21.83           C  
ATOM    579  O   ALA A  66    -116.786 -64.685  19.544  1.00 21.83           O  
ATOM    580  CB  ALA A  66    -119.927 -64.501  18.738  1.00 21.83           C  
ATOM    581  H   ALA A  66    -120.477 -66.911  19.247  1.00 21.83           H  
ATOM    582  HA  ALA A  66    -118.362 -65.649  17.831  1.00 21.83           H  
ATOM    583 1HB  ALA A  66    -119.457 -63.545  18.516  1.00 21.83           H  
ATOM    584 2HB  ALA A  66    -120.653 -64.740  17.965  1.00 21.83           H  
ATOM    585 3HB  ALA A  66    -120.432 -64.443  19.705  1.00 21.83           H  
ATOM    586  N   GLY A  67    -118.136 -65.589  21.112  1.00 21.89           N  
ATOM    587  CA  GLY A  67    -117.222 -65.314  22.210  1.00 21.89           C  
ATOM    588  C   GLY A  67    -115.879 -66.004  21.992  1.00 21.89           C  
ATOM    589  O   GLY A  67    -114.827 -65.445  22.308  1.00 21.89           O  
ATOM    590  H   GLY A  67    -119.034 -66.030  21.315  1.00 21.89           H  
ATOM    591 1HA  GLY A  67    -117.078 -64.239  22.305  1.00 21.89           H  
ATOM    592 2HA  GLY A  67    -117.669 -65.669  23.137  1.00 21.89           H  
ATOM    593  N   TYR A  68    -115.916 -67.211  21.422  1.00 21.99           N  
ATOM    594  CA  TYR A  68    -114.686 -67.938  21.154  1.00 21.99           C  
ATOM    595  C   TYR A  68    -114.044 -67.436  19.861  1.00 21.99           C  
ATOM    596  O   TYR A  68    -112.827 -67.238  19.790  1.00 21.99           O  
ATOM    597  CB  TYR A  68    -114.957 -69.444  21.044  1.00 21.99           C  
ATOM    598  CG  TYR A  68    -115.413 -70.103  22.341  1.00 21.99           C  
ATOM    599  CD1 TYR A  68    -116.679 -70.669  22.424  1.00 21.99           C  
ATOM    600  CD2 TYR A  68    -114.575 -70.124  23.444  1.00 21.99           C  
ATOM    601  CE1 TYR A  68    -117.102 -71.258  23.596  1.00 21.99           C  
ATOM    602  CE2 TYR A  68    -114.999 -70.714  24.621  1.00 21.99           C  
ATOM    603  CZ  TYR A  68    -116.259 -71.280  24.698  1.00 21.99           C  
ATOM    604  OH  TYR A  68    -116.681 -71.866  25.869  1.00 21.99           O  
ATOM    605  H   TYR A  68    -116.825 -67.632  21.219  1.00 21.99           H  
ATOM    606  HA  TYR A  68    -113.988 -67.758  21.970  1.00 21.99           H  
ATOM    607 1HB  TYR A  68    -115.738 -69.609  20.295  1.00 21.99           H  
ATOM    608 2HB  TYR A  68    -114.061 -69.951  20.696  1.00 21.99           H  
ATOM    609  HD1 TYR A  68    -117.338 -70.651  21.558  1.00 21.99           H  
ATOM    610  HD2 TYR A  68    -113.583 -69.676  23.383  1.00 21.99           H  
ATOM    611  HE1 TYR A  68    -118.094 -71.703  23.652  1.00 21.99           H  
ATOM    612  HE2 TYR A  68    -114.341 -70.731  25.489  1.00 21.99           H  
ATOM    613  HH  TYR A  68    -115.978 -71.817  26.521  1.00 21.99           H  
ATOM    614  N   GLY A  69    -114.873 -67.166  18.848  1.00 22.11           N  
ATOM    615  CA  GLY A  69    -114.418 -66.686  17.545  1.00 22.11           C  
ATOM    616  C   GLY A  69    -113.670 -65.366  17.675  1.00 22.11           C  
ATOM    617  O   GLY A  69    -112.709 -65.101  16.956  1.00 22.11           O  
ATOM    618  H   GLY A  69    -115.869 -67.333  18.975  1.00 22.11           H  
ATOM    619 1HA  GLY A  69    -113.772 -67.436  17.089  1.00 22.11           H  
ATOM    620 2HA  GLY A  69    -115.280 -66.560  16.893  1.00 22.11           H  
ATOM    621  N   ALA A  70    -114.082 -64.564  18.650  1.00 22.23           N  
ATOM    622  CA  ALA A  70    -113.496 -63.272  18.954  1.00 22.23           C  
ATOM    623  C   ALA A  70    -112.010 -63.371  19.291  1.00 22.23           C  
ATOM    624  O   ALA A  70    -111.284 -62.386  19.161  1.00 22.23           O  
ATOM    625  CB  ALA A  70    -114.235 -62.636  20.116  1.00 22.23           C  
ATOM    626  H   ALA A  70    -114.904 -64.842  19.183  1.00 22.23           H  
ATOM    627  HA  ALA A  70    -113.602 -62.640  18.074  1.00 22.23           H  
ATOM    628 1HB  ALA A  70    -113.817 -61.654  20.321  1.00 22.23           H  
ATOM    629 2HB  ALA A  70    -115.292 -62.540  19.864  1.00 22.23           H  
ATOM    630 3HB  ALA A  70    -114.131 -63.270  20.997  1.00 22.23           H  
ATOM    631  N   GLY A  71    -111.555 -64.531  19.778  1.00 22.35           N  
ATOM    632  CA  GLY A  71    -110.154 -64.696  20.144  1.00 22.35           C  
ATOM    633  C   GLY A  71    -109.268 -65.123  18.961  1.00 22.35           C  
ATOM    634  O   GLY A  71    -108.060 -65.309  19.124  1.00 22.35           O  
ATOM    635  H   GLY A  71    -112.174 -65.338  19.857  1.00 22.35           H  
ATOM    636 1HA  GLY A  71    -109.781 -63.759  20.556  1.00 22.35           H  
ATOM    637 2HA  GLY A  71    -110.084 -65.440  20.934  1.00 22.35           H  
ATOM    638  N   ALA A  72    -109.865 -65.306  17.781  1.00 22.45           N  
ATOM    639  CA  ALA A  72    -109.135 -65.740  16.594  1.00 22.45           C  
ATOM    640  C   ALA A  72    -108.348 -64.592  15.966  1.00 22.45           C  
ATOM    641  O   ALA A  72    -108.719 -63.425  16.093  1.00 22.45           O  
ATOM    642  CB  ALA A  72    -110.099 -66.318  15.573  1.00 22.45           C  
ATOM    643  H   ALA A  72    -110.866 -65.138  17.687  1.00 22.45           H  
ATOM    644  HA  ALA A  72    -108.428 -66.512  16.894  1.00 22.45           H  
ATOM    645 1HB  ALA A  72    -109.548 -66.665  14.701  1.00 22.45           H  
ATOM    646 2HB  ALA A  72    -110.643 -67.151  16.020  1.00 22.45           H  
ATOM    647 3HB  ALA A  72    -110.807 -65.547  15.273  1.00 22.45           H  
ATOM    648  N   GLY A  73    -107.287 -64.920  15.232  1.00 22.54           N  
ATOM    649  CA  GLY A  73    -106.538 -63.890  14.516  1.00 22.54           C  
ATOM    650  C   GLY A  73    -105.318 -64.445  13.785  1.00 22.54           C  
ATOM    651  O   GLY A  73    -104.992 -65.627  13.902  1.00 22.54           O  
ATOM    652  H   GLY A  73    -106.999 -65.886  15.166  1.00 22.54           H  
ATOM    653 1HA  GLY A  73    -107.197 -63.402  13.799  1.00 22.54           H  
ATOM    654 2HA  GLY A  73    -106.220 -63.124  15.222  1.00 22.54           H  
ATOM    655  N   SER A  74    -104.655 -63.573  13.025  1.00 22.61           N  
ATOM    656  CA  SER A  74    -103.476 -63.921  12.232  1.00 22.61           C  
ATOM    657  C   SER A  74    -102.680 -62.663  11.877  1.00 22.61           C  
ATOM    658  O   SER A  74    -103.156 -61.546  12.088  1.00 22.61           O  
ATOM    659  CB  SER A  74    -103.893 -64.645  10.966  1.00 22.61           C  
ATOM    660  OG  SER A  74    -104.571 -63.779  10.102  1.00 22.61           O  
ATOM    661  H   SER A  74    -104.988 -62.620  12.990  1.00 22.61           H  
ATOM    662  HA  SER A  74    -102.837 -64.579  12.824  1.00 22.61           H  
ATOM    663 1HB  SER A  74    -103.011 -65.041  10.467  1.00 22.61           H  
ATOM    664 2HB  SER A  74    -104.533 -65.490  11.217  1.00 22.61           H  
ATOM    665  HG  SER A  74    -103.954 -63.065   9.917  1.00 22.61           H  
ATOM    666  N   GLY A  75    -101.479 -62.835  11.322  1.00 22.68           N  
ATOM    667  CA  GLY A  75    -100.680 -61.686  10.895  1.00 22.68           C  
ATOM    668  C   GLY A  75     -99.336 -62.090  10.288  1.00 22.68           C  
ATOM    669  O   GLY A  75     -99.033 -63.274  10.147  1.00 22.68           O  
ATOM    670  H   GLY A  75    -101.120 -63.770  11.184  1.00 22.68           H  
ATOM    671 1HA  GLY A  75    -101.247 -61.108  10.165  1.00 22.68           H  
ATOM    672 2HA  GLY A  75    -100.510 -61.030  11.749  1.00 22.68           H  
ATOM    673  N   ALA A  76     -98.548 -61.085   9.916  1.00 22.73           N  
ATOM    674  CA  ALA A  76     -97.244 -61.255   9.274  1.00 22.73           C  
ATOM    675  C   ALA A  76     -96.306 -60.143   9.719  1.00 22.73           C  
ATOM    676  O   ALA A  76     -95.879 -59.316   8.920  1.00 22.73           O  
ATOM    677  CB  ALA A  76     -97.389 -61.243   7.764  1.00 22.73           C  
ATOM    678  H   ALA A  76     -98.873 -60.143  10.080  1.00 22.73           H  
ATOM    679  HA  ALA A  76     -96.821 -62.208   9.590  1.00 22.73           H  
ATOM    680 1HB  ALA A  76     -96.407 -61.380   7.309  1.00 22.73           H  
ATOM    681 2HB  ALA A  76     -98.051 -62.053   7.455  1.00 22.73           H  
ATOM    682 3HB  ALA A  76     -97.807 -60.288   7.446  1.00 22.73           H  
ATOM    683  N   ALA A  77     -96.033 -60.108  11.017  1.00 22.79           N  
ATOM    684  CA  ALA A  77     -95.283 -59.032  11.672  1.00 22.79           C  
ATOM    685  C   ALA A  77     -93.856 -58.802  11.163  1.00 22.79           C  
ATOM    686  O   ALA A  77     -93.317 -57.714  11.364  1.00 22.79           O  
ATOM    687  CB  ALA A  77     -95.210 -59.299  13.162  1.00 22.79           C  
ATOM    688  H   ALA A  77     -96.398 -60.853  11.592  1.00 22.79           H  
ATOM    689  HA  ALA A  77     -95.835 -58.112  11.510  1.00 22.79           H  
ATOM    690 1HB  ALA A  77     -94.705 -58.467  13.652  1.00 22.79           H  
ATOM    691 2HB  ALA A  77     -96.218 -59.399  13.567  1.00 22.79           H  
ATOM    692 3HB  ALA A  77     -94.652 -60.216  13.340  1.00 22.79           H  
ATOM    693  N   SER A  78     -93.199 -59.806  10.589  1.00 22.86           N  
ATOM    694  CA  SER A  78     -91.816 -59.581  10.171  1.00 22.86           C  
ATOM    695  C   SER A  78     -91.336 -60.479   9.033  1.00 22.86           C  
ATOM    696  O   SER A  78     -91.947 -61.500   8.711  1.00 22.86           O  
ATOM    697  CB  SER A  78     -90.890 -59.758  11.362  1.00 22.86           C  
ATOM    698  OG  SER A  78     -90.861 -61.094  11.783  1.00 22.86           O  
ATOM    699  H   SER A  78     -93.656 -60.691  10.425  1.00 22.86           H  
ATOM    700  HA  SER A  78     -91.737 -58.548   9.827  1.00 22.86           H  
ATOM    701 1HB  SER A  78     -89.885 -59.438  11.091  1.00 22.86           H  
ATOM    702 2HB  SER A  78     -91.222 -59.124  12.183  1.00 22.86           H  
ATOM    703  HG  SER A  78     -90.514 -61.594  11.037  1.00 22.86           H  
ATOM    704  N   GLY A  79     -90.193 -60.097   8.464  1.00 22.95           N  
ATOM    705  CA  GLY A  79     -89.518 -60.831   7.398  1.00 22.95           C  
ATOM    706  C   GLY A  79     -88.231 -60.103   7.022  1.00 22.95           C  
ATOM    707  O   GLY A  79     -87.899 -59.087   7.627  1.00 22.95           O  
ATOM    708  H   GLY A  79     -89.768 -59.238   8.786  1.00 22.95           H  
ATOM    709 1HA  GLY A  79     -89.287 -61.843   7.733  1.00 22.95           H  
ATOM    710 2HA  GLY A  79     -90.170 -60.911   6.529  1.00 22.95           H  
ATOM    711  N   ALA A  80     -87.490 -60.634   6.058  1.00 23.05           N  
ATOM    712  CA  ALA A  80     -86.214 -60.037   5.657  1.00 23.05           C  
ATOM    713  C   ALA A  80     -85.780 -60.563   4.291  1.00 23.05           C  
ATOM    714  O   ALA A  80     -86.311 -61.568   3.815  1.00 23.05           O  
ATOM    715  CB  ALA A  80     -85.147 -60.322   6.703  1.00 23.05           C  
ATOM    716  H   ALA A  80     -87.811 -61.470   5.591  1.00 23.05           H  
ATOM    717  HA  ALA A  80     -86.350 -58.958   5.575  1.00 23.05           H  
ATOM    718 1HB  ALA A  80     -84.211 -59.853   6.403  1.00 23.05           H  
ATOM    719 2HB  ALA A  80     -85.455 -59.918   7.669  1.00 23.05           H  
ATOM    720 3HB  ALA A  80     -85.002 -61.396   6.789  1.00 23.05           H  
ATOM    721  N   GLY A  81     -84.796 -59.908   3.673  1.00 23.13           N  
ATOM    722  CA  GLY A  81     -84.257 -60.397   2.403  1.00 23.13           C  
ATOM    723  C   GLY A  81     -83.065 -59.575   1.916  1.00 23.13           C  
ATOM    724  O   GLY A  81     -82.669 -58.597   2.550  1.00 23.13           O  
ATOM    725  H   GLY A  81     -84.407 -59.075   4.091  1.00 23.13           H  
ATOM    726 1HA  GLY A  81     -83.956 -61.438   2.517  1.00 23.13           H  
ATOM    727 2HA  GLY A  81     -85.042 -60.378   1.648  1.00 23.13           H  
ATOM    728  N   ALA A  82     -82.478 -59.998   0.796  1.00 23.20           N  
ATOM    729  CA  ALA A  82     -81.288 -59.351   0.237  1.00 23.20           C  
ATOM    730  C   ALA A  82     -81.056 -59.770  -1.214  1.00 23.20           C  
ATOM    731  O   ALA A  82     -81.686 -60.708  -1.704  1.00 23.20           O  
ATOM    732  CB  ALA A  82     -80.062 -59.693   1.072  1.00 23.20           C  
ATOM    733  H   ALA A  82     -82.863 -60.800   0.319  1.00 23.20           H  
ATOM    734  HA  ALA A  82     -81.446 -58.272   0.257  1.00 23.20           H  
ATOM    735 1HB  ALA A  82     -79.189 -59.187   0.661  1.00 23.20           H  
ATOM    736 2HB  ALA A  82     -80.212 -59.369   2.102  1.00 23.20           H  
ATOM    737 3HB  ALA A  82     -79.899 -60.768   1.051  1.00 23.20           H  
ATOM    738  N   GLY A  83     -80.122 -59.096  -1.885  1.00 23.23           N  
ATOM    739  CA  GLY A  83     -79.732 -59.466  -3.247  1.00 23.23           C  
ATOM    740  C   GLY A  83     -78.491 -58.696  -3.695  1.00 23.23           C  
ATOM    741  O   GLY A  83     -78.040 -57.776  -3.010  1.00 23.23           O  
ATOM    742  H   GLY A  83     -79.657 -58.318  -1.440  1.00 23.23           H  
ATOM    743 1HA  GLY A  83     -79.533 -60.537  -3.290  1.00 23.23           H  
ATOM    744 2HA  GLY A  83     -80.556 -59.264  -3.930  1.00 23.23           H  
ATOM    745  N   SER A  84     -77.935 -59.085  -4.844  1.00 23.20           N  
ATOM    746  CA  SER A  84     -76.704 -58.478  -5.354  1.00 23.20           C  
ATOM    747  C   SER A  84     -76.483 -58.739  -6.845  1.00 23.20           C  
ATOM    748  O   SER A  84     -77.236 -59.482  -7.477  1.00 23.20           O  
ATOM    749  CB  SER A  84     -75.513 -59.009  -4.582  1.00 23.20           C  
ATOM    750  OG  SER A  84     -75.290 -60.354  -4.889  1.00 23.20           O  
ATOM    751  H   SER A  84     -78.365 -59.833  -5.369  1.00 23.20           H  
ATOM    752  HA  SER A  84     -76.768 -57.398  -5.205  1.00 23.20           H  
ATOM    753 1HB  SER A  84     -74.628 -58.426  -4.826  1.00 23.20           H  
ATOM    754 2HB  SER A  84     -75.687 -58.902  -3.513  1.00 23.20           H  
ATOM    755  HG  SER A  84     -75.147 -60.379  -5.842  1.00 23.20           H  
ATOM    756  N   GLY A  85     -75.419 -58.144  -7.386  1.00 23.14           N  
ATOM    757  CA  GLY A  85     -75.000 -58.346  -8.773  1.00 23.14           C  
ATOM    758  C   GLY A  85     -73.695 -57.593  -9.027  1.00 23.14           C  
ATOM    759  O   GLY A  85     -73.294 -56.753  -8.222  1.00 23.14           O  
ATOM    760  H   GLY A  85     -74.864 -57.532  -6.806  1.00 23.14           H  
ATOM    761 1HA  GLY A  85     -74.861 -59.410  -8.966  1.00 23.14           H  
ATOM    762 2HA  GLY A  85     -75.775 -57.988  -9.449  1.00 23.14           H  
ATOM    763  N   ALA A  86     -73.018 -57.905 -10.134  1.00 23.04           N  
ATOM    764  CA  ALA A  86     -71.726 -57.278 -10.430  1.00 23.04           C  
ATOM    765  C   ALA A  86     -71.377 -57.282 -11.921  1.00 23.04           C  
ATOM    766  O   ALA A  86     -70.431 -57.958 -12.325  1.00 23.04           O  
ATOM    767  CB  ALA A  86     -70.623 -57.984  -9.656  1.00 23.04           C  
ATOM    768  H   ALA A  86     -73.392 -58.592 -10.773  1.00 23.04           H  
ATOM    769  HA  ALA A  86     -71.776 -56.238 -10.107  1.00 23.04           H  
ATOM    770 1HB  ALA A  86     -69.673 -57.487  -9.852  1.00 23.04           H  
ATOM    771 2HB  ALA A  86     -70.841 -57.943  -8.588  1.00 23.04           H  
ATOM    772 3HB  ALA A  86     -70.561 -59.023  -9.975  1.00 23.04           H  
ATOM    773  N   GLY A  87     -72.151 -56.587 -12.750  1.00 22.93           N  
ATOM    774  CA  GLY A  87     -71.861 -56.612 -14.186  1.00 22.93           C  
ATOM    775  C   GLY A  87     -70.731 -55.641 -14.528  1.00 22.93           C  
ATOM    776  O   GLY A  87     -70.214 -54.948 -13.650  1.00 22.93           O  
ATOM    777  H   GLY A  87     -72.921 -56.042 -12.392  1.00 22.93           H  
ATOM    778 1HA  GLY A  87     -71.582 -57.622 -14.486  1.00 22.93           H  
ATOM    779 2HA  GLY A  87     -72.757 -56.345 -14.745  1.00 22.93           H  
ATOM    780  N   ALA A  88     -70.357 -55.577 -15.807  1.00 22.83           N  
ATOM    781  CA  ALA A  88     -69.267 -54.700 -16.243  1.00 22.83           C  
ATOM    782  C   ALA A  88     -69.321 -54.437 -17.741  1.00 22.83           C  
ATOM    783  O   ALA A  88     -69.856 -55.242 -18.503  1.00 22.83           O  
ATOM    784  CB  ALA A  88     -67.921 -55.315 -15.895  1.00 22.83           C  
ATOM    785  H   ALA A  88     -70.823 -56.157 -16.489  1.00 22.83           H  
ATOM    786  HA  ALA A  88     -69.373 -53.746 -15.726  1.00 22.83           H  
ATOM    787 1HB  ALA A  88     -67.124 -54.641 -16.205  1.00 22.83           H  
ATOM    788 2HB  ALA A  88     -67.860 -55.480 -14.818  1.00 22.83           H  
ATOM    789 3HB  ALA A  88     -67.814 -56.266 -16.415  1.00 22.83           H  
ATOM    790  N   GLY A  89     -68.676 -53.354 -18.187  1.00 22.77           N  
ATOM    791  CA  GLY A  89     -68.573 -53.022 -19.619  1.00 22.77           C  
ATOM    792  C   GLY A  89     -67.549 -53.896 -20.353  1.00 22.77           C  
ATOM    793  O   GLY A  89     -66.582 -53.404 -20.942  1.00 22.77           O  
ATOM    794  H   GLY A  89     -68.251 -52.730 -17.516  1.00 22.77           H  
ATOM    795 1HA  GLY A  89     -69.552 -53.140 -20.085  1.00 22.77           H  
ATOM    796 2HA  GLY A  89     -68.297 -51.974 -19.725  1.00 22.77           H  
ATOM    797  N   SER A  90     -67.799 -55.201 -20.342  1.00 22.75           N  
ATOM    798  CA  SER A  90     -66.919 -56.215 -20.919  1.00 22.75           C  
ATOM    799  C   SER A  90     -66.778 -56.100 -22.436  1.00 22.75           C  
ATOM    800  O   SER A  90     -65.854 -56.656 -23.024  1.00 22.75           O  
ATOM    801  CB  SER A  90     -67.435 -57.594 -20.562  1.00 22.75           C  
ATOM    802  OG  SER A  90     -68.653 -57.852 -21.202  1.00 22.75           O  
ATOM    803  H   SER A  90     -68.643 -55.491 -19.853  1.00 22.75           H  
ATOM    804  HA  SER A  90     -65.929 -56.092 -20.478  1.00 22.75           H  
ATOM    805 1HB  SER A  90     -66.701 -58.342 -20.855  1.00 22.75           H  
ATOM    806 2HB  SER A  90     -67.568 -57.664 -19.482  1.00 22.75           H  
ATOM    807  HG  SER A  90     -68.491 -57.713 -22.139  1.00 22.75           H  
ATOM    808  N   GLY A  91     -67.708 -55.387 -23.068  1.00 22.77           N  
ATOM    809  CA  GLY A  91     -67.700 -55.191 -24.511  1.00 22.77           C  
ATOM    810  C   GLY A  91     -66.869 -53.979 -24.955  1.00 22.77           C  
ATOM    811  O   GLY A  91     -66.836 -53.659 -26.144  1.00 22.77           O  
ATOM    812  H   GLY A  91     -68.437 -54.962 -22.516  1.00 22.77           H  
ATOM    813 1HA  GLY A  91     -67.310 -56.088 -24.990  1.00 22.77           H  
ATOM    814 2HA  GLY A  91     -68.725 -55.071 -24.858  1.00 22.77           H  
ATOM    815  N   ALA A  92     -66.221 -53.280 -24.016  1.00 22.84           N  
ATOM    816  CA  ALA A  92     -65.441 -52.102 -24.389  1.00 22.84           C  
ATOM    817  C   ALA A  92     -64.351 -52.475 -25.397  1.00 22.84           C  
ATOM    818  O   ALA A  92     -63.668 -53.488 -25.244  1.00 22.84           O  
ATOM    819  CB  ALA A  92     -64.819 -51.475 -23.153  1.00 22.84           C  
ATOM    820  H   ALA A  92     -66.275 -53.549 -23.033  1.00 22.84           H  
ATOM    821  HA  ALA A  92     -66.111 -51.384 -24.860  1.00 22.84           H  
ATOM    822 1HB  ALA A  92     -64.255 -50.588 -23.436  1.00 22.84           H  
ATOM    823 2HB  ALA A  92     -65.607 -51.200 -22.451  1.00 22.84           H  
ATOM    824 3HB  ALA A  92     -64.153 -52.196 -22.683  1.00 22.84           H  
ATOM    825  N   GLY A  93     -64.157 -51.622 -26.405  1.00 22.94           N  
ATOM    826  CA  GLY A  93     -63.152 -51.857 -27.447  1.00 22.94           C  
ATOM    827  C   GLY A  93     -62.215 -50.673 -27.693  1.00 22.94           C  
ATOM    828  O   GLY A  93     -61.831 -50.413 -28.832  1.00 22.94           O  
ATOM    829  H   GLY A  93     -64.744 -50.804 -26.474  1.00 22.94           H  
ATOM    830 1HA  GLY A  93     -62.558 -52.730 -27.178  1.00 22.94           H  
ATOM    831 2HA  GLY A  93     -63.663 -52.109 -28.376  1.00 22.94           H  
ATOM    832  N   ALA A  94     -61.882 -49.924 -26.648  1.00 23.04           N  
ATOM    833  CA  ALA A  94     -60.998 -48.768 -26.819  1.00 23.04           C  
ATOM    834  C   ALA A  94     -59.638 -49.188 -27.377  1.00 23.04           C  
ATOM    835  O   ALA A  94     -59.094 -50.221 -26.983  1.00 23.04           O  
ATOM    836  CB  ALA A  94     -60.807 -48.052 -25.494  1.00 23.04           C  
ATOM    837  H   ALA A  94     -62.224 -50.172 -25.732  1.00 23.04           H  
ATOM    838  HA  ALA A  94     -61.462 -48.087 -27.533  1.00 23.04           H  
ATOM    839 1HB  ALA A  94     -60.164 -47.183 -25.644  1.00 23.04           H  
ATOM    840 2HB  ALA A  94     -61.774 -47.730 -25.110  1.00 23.04           H  
ATOM    841 3HB  ALA A  94     -60.339 -48.730 -24.783  1.00 23.04           H  
ATOM    842  N   GLY A  95     -59.087 -48.372 -28.281  1.00 23.15           N  
ATOM    843  CA  GLY A  95     -57.773 -48.629 -28.871  1.00 23.15           C  
ATOM    844  C   GLY A  95     -56.751 -47.550 -28.513  1.00 23.15           C  
ATOM    845  O   GLY A  95     -56.908 -46.838 -27.520  1.00 23.15           O  
ATOM    846  H   GLY A  95     -59.594 -47.548 -28.570  1.00 23.15           H  
ATOM    847 1HA  GLY A  95     -57.409 -49.600 -28.535  1.00 23.15           H  
ATOM    848 2HA  GLY A  95     -57.872 -48.689 -29.954  1.00 23.15           H  
ATOM    849  N   SER A  96     -55.696 -47.459 -29.329  1.00 23.25           N  
ATOM    850  CA  SER A  96     -54.602 -46.498 -29.151  1.00 23.25           C  
ATOM    851  C   SER A  96     -54.961 -45.132 -29.732  1.00 23.25           C  
ATOM    852  O   SER A  96     -55.960 -45.002 -30.443  1.00 23.25           O  
ATOM    853  CB  SER A  96     -53.343 -47.001 -29.830  1.00 23.25           C  
ATOM    854  OG  SER A  96     -53.490 -46.985 -31.223  1.00 23.25           O  
ATOM    855  H   SER A  96     -55.651 -48.086 -30.119  1.00 23.25           H  
ATOM    856  HA  SER A  96     -54.411 -46.381 -28.083  1.00 23.25           H  
ATOM    857 1HB  SER A  96     -52.497 -46.377 -29.545  1.00 23.25           H  
ATOM    858 2HB  SER A  96     -53.130 -48.014 -29.496  1.00 23.25           H  
ATOM    859  HG  SER A  96     -53.522 -46.038 -31.475  1.00 23.25           H  
ATOM    860  N   GLY A  97     -54.140 -44.119 -29.443  1.00 23.33           N  
ATOM    861  CA  GLY A  97     -54.347 -42.793 -30.020  1.00 23.33           C  
ATOM    862  C   GLY A  97     -53.633 -42.685 -31.365  1.00 23.33           C  
ATOM    863  O   GLY A  97     -53.120 -43.683 -31.879  1.00 23.33           O  
ATOM    864  H   GLY A  97     -53.352 -44.276 -28.831  1.00 23.33           H  
ATOM    865 1HA  GLY A  97     -55.414 -42.610 -30.150  1.00 23.33           H  
ATOM    866 2HA  GLY A  97     -53.967 -42.032 -29.338  1.00 23.33           H  
ATOM    867  N   ALA A  98     -53.596 -41.476 -31.928  1.00 23.39           N  
ATOM    868  CA  ALA A  98     -52.964 -41.237 -33.228  1.00 23.39           C  
ATOM    869  C   ALA A  98     -52.694 -39.747 -33.440  1.00 23.39           C  
ATOM    870  O   ALA A  98     -53.308 -38.903 -32.787  1.00 23.39           O  
ATOM    871  CB  ALA A  98     -53.842 -41.770 -34.350  1.00 23.39           C  
ATOM    872  H   ALA A  98     -54.029 -40.700 -31.449  1.00 23.39           H  
ATOM    873  HA  ALA A  98     -52.006 -41.759 -33.242  1.00 23.39           H  
ATOM    874 1HB  ALA A  98     -53.348 -41.605 -35.307  1.00 23.39           H  
ATOM    875 2HB  ALA A  98     -54.011 -42.840 -34.210  1.00 23.39           H  
ATOM    876 3HB  ALA A  98     -54.797 -41.248 -34.341  1.00 23.39           H  
ATOM    877  N   GLY A  99     -51.808 -39.426 -34.384  1.00 23.43           N  
ATOM    878  CA  GLY A  99     -51.562 -38.032 -34.763  1.00 23.43           C  
ATOM    879  C   GLY A  99     -50.428 -37.904 -35.778  1.00 23.43           C  
ATOM    880  O   GLY A  99     -49.693 -38.860 -36.029  1.00 23.43           O  
ATOM    881  H   GLY A  99     -51.309 -40.158 -34.868  1.00 23.43           H  
ATOM    882 1HA  GLY A  99     -52.475 -37.605 -35.180  1.00 23.43           H  
ATOM    883 2HA  GLY A  99     -51.320 -37.454 -33.872  1.00 23.43           H  
ATOM    884  N   ALA A 100     -50.303 -36.714 -36.370  1.00 23.44           N  
ATOM    885  CA  ALA A 100     -49.277 -36.424 -37.376  1.00 23.44           C  
ATOM    886  C   ALA A 100     -49.141 -34.917 -37.590  1.00 23.44           C  
ATOM    887  O   ALA A 100     -50.038 -34.154 -37.230  1.00 23.44           O  
ATOM    888  CB  ALA A 100     -49.613 -37.104 -38.695  1.00 23.44           C  
ATOM    889  H   ALA A 100     -50.945 -35.978 -36.112  1.00 23.44           H  
ATOM    890  HA  ALA A 100     -48.322 -36.803 -37.009  1.00 23.44           H  
ATOM    891 1HB  ALA A 100     -48.830 -36.892 -39.422  1.00 23.44           H  
ATOM    892 2HB  ALA A 100     -49.685 -38.182 -38.549  1.00 23.44           H  
ATOM    893 3HB  ALA A 100     -50.563 -36.724 -39.065  1.00 23.44           H  
ATOM    894  N   GLY A 101     -48.043 -34.491 -38.215  1.00 23.42           N  
ATOM    895  CA  GLY A 101     -47.878 -33.082 -38.580  1.00 23.42           C  
ATOM    896  C   GLY A 101     -46.528 -32.800 -39.239  1.00 23.42           C  
ATOM    897  O   GLY A 101     -45.655 -33.668 -39.286  1.00 23.42           O  
ATOM    898  H   GLY A 101     -47.321 -35.152 -38.463  1.00 23.42           H  
ATOM    899 1HA  GLY A 101     -48.680 -32.791 -39.260  1.00 23.42           H  
ATOM    900 2HA  GLY A 101     -47.982 -32.466 -37.688  1.00 23.42           H  
ATOM    901  N   SER A 102     -46.374 -31.577 -39.751  1.00 23.38           N  
ATOM    902  CA  SER A 102     -45.154 -31.139 -40.435  1.00 23.38           C  
ATOM    903  C   SER A 102     -45.076 -29.611 -40.503  1.00 23.38           C  
ATOM    904  O   SER A 102     -46.052 -28.922 -40.203  1.00 23.38           O  
ATOM    905  CB  SER A 102     -45.108 -31.714 -41.838  1.00 23.38           C  
ATOM    906  OG  SER A 102     -46.102 -31.144 -42.639  1.00 23.38           O  
ATOM    907  H   SER A 102     -47.136 -30.920 -39.665  1.00 23.38           H  
ATOM    908  HA  SER A 102     -44.291 -31.502 -39.875  1.00 23.38           H  
ATOM    909 1HB  SER A 102     -44.130 -31.523 -42.276  1.00 23.38           H  
ATOM    910 2HB  SER A 102     -45.242 -32.794 -41.799  1.00 23.38           H  
ATOM    911  HG  SER A 102     -45.927 -30.197 -42.633  1.00 23.38           H  
ATOM    912  N   GLY A 103     -43.924 -29.085 -40.924  1.00 23.33           N  
ATOM    913  CA  GLY A 103     -43.757 -27.640 -41.099  1.00 23.33           C  
ATOM    914  C   GLY A 103     -42.336 -27.278 -41.528  1.00 23.33           C  
ATOM    915  O   GLY A 103     -41.482 -28.154 -41.675  1.00 23.33           O  
ATOM    916  H   GLY A 103     -43.150 -29.696 -41.138  1.00 23.33           H  
ATOM    917 1HA  GLY A 103     -44.466 -27.280 -41.846  1.00 23.33           H  
ATOM    918 2HA  GLY A 103     -43.996 -27.132 -40.165  1.00 23.33           H  
ATOM    919  N   ALA A 104     -42.092 -25.985 -41.747  1.00 23.27           N  
ATOM    920  CA  ALA A 104     -40.778 -25.502 -42.177  1.00 23.27           C  
ATOM    921  C   ALA A 104     -40.592 -24.032 -41.825  1.00 23.27           C  
ATOM    922  O   ALA A 104     -41.565 -23.293 -41.685  1.00 23.27           O  
ATOM    923  CB  ALA A 104     -40.601 -25.685 -43.679  1.00 23.27           C  
ATOM    924  H   ALA A 104     -42.838 -25.318 -41.606  1.00 23.27           H  
ATOM    925  HA  ALA A 104     -40.016 -26.078 -41.651  1.00 23.27           H  
ATOM    926 1HB  ALA A 104     -39.611 -25.341 -43.974  1.00 23.27           H  
ATOM    927 2HB  ALA A 104     -40.705 -26.740 -43.932  1.00 23.27           H  
ATOM    928 3HB  ALA A 104     -41.357 -25.107 -44.207  1.00 23.27           H  
ATOM    929  N   GLY A 105     -39.331 -23.613 -41.720  1.00 23.23           N  
ATOM    930  CA  GLY A 105     -38.955 -22.213 -41.487  1.00 23.23           C  
ATOM    931  C   GLY A 105     -38.575 -21.482 -42.781  1.00 23.23           C  
ATOM    932  O   GLY A 105     -37.952 -20.422 -42.747  1.00 23.23           O  
ATOM    933  H   GLY A 105     -38.588 -24.291 -41.819  1.00 23.23           H  
ATOM    934 1HA  GLY A 105     -39.784 -21.692 -41.008  1.00 23.23           H  
ATOM    935 2HA  GLY A 105     -38.117 -22.178 -40.791  1.00 23.23           H  
ATOM    936  N   ALA A 106     -38.887 -22.094 -43.917  1.00 23.18           N  
ATOM    937  CA  ALA A 106     -38.518 -21.570 -45.231  1.00 23.18           C  
ATOM    938  C   ALA A 106     -39.128 -20.194 -45.502  1.00 23.18           C  
ATOM    939  O   ALA A 106     -40.272 -19.924 -45.131  1.00 23.18           O  
ATOM    940  CB  ALA A 106     -38.962 -22.547 -46.307  1.00 23.18           C  
ATOM    941  H   ALA A 106     -39.411 -22.953 -43.863  1.00 23.18           H  
ATOM    942  HA  ALA A 106     -37.433 -21.468 -45.262  1.00 23.18           H  
ATOM    943 1HB  ALA A 106     -38.658 -22.170 -47.284  1.00 23.18           H  
ATOM    944 2HB  ALA A 106     -38.501 -23.518 -46.132  1.00 23.18           H  
ATOM    945 3HB  ALA A 106     -40.046 -22.649 -46.278  1.00 23.18           H  
ATOM    946  N   GLY A 107     -38.374 -19.339 -46.197  1.00 23.14           N  
ATOM    947  CA  GLY A 107     -38.854 -18.007 -46.564  1.00 23.14           C  
ATOM    948  C   GLY A 107     -37.746 -17.155 -47.186  1.00 23.14           C  
ATOM    949  O   GLY A 107     -36.614 -17.615 -47.344  1.00 23.14           O  
ATOM    950  H   GLY A 107     -37.441 -19.614 -46.468  1.00 23.14           H  
ATOM    951 1HA  GLY A 107     -39.683 -18.101 -47.266  1.00 23.14           H  
ATOM    952 2HA  GLY A 107     -39.243 -17.508 -45.676  1.00 23.14           H  
ATOM    953  N   SER A 108     -38.085 -15.915 -47.545  1.00 23.10           N  
ATOM    954  CA  SER A 108     -37.146 -14.971 -48.163  1.00 23.10           C  
ATOM    955  C   SER A 108     -37.585 -13.531 -47.995  1.00 23.10           C  
ATOM    956  O   SER A 108     -38.782 -13.238 -47.961  1.00 23.10           O  
ATOM    957  CB  SER A 108     -36.995 -15.219 -49.651  1.00 23.10           C  
ATOM    958  OG  SER A 108     -36.113 -14.267 -50.232  1.00 23.10           O  
ATOM    959  H   SER A 108     -39.033 -15.607 -47.383  1.00 23.10           H  
ATOM    960  HA  SER A 108     -36.172 -15.089 -47.685  1.00 23.10           H  
ATOM    961 1HB  SER A 108     -36.609 -16.224 -49.815  1.00 23.10           H  
ATOM    962 2HB  SER A 108     -37.968 -15.155 -50.132  1.00 23.10           H  
ATOM    963  HG  SER A 108     -36.542 -13.360 -50.141  1.00 23.10           H  
ATOM    964  N   GLY A 109     -36.613 -12.632 -47.901  1.00 23.04           N  
ATOM    965  CA  GLY A 109     -36.922 -11.213 -47.891  1.00 23.04           C  
ATOM    966  C   GLY A 109     -37.021 -10.763 -49.338  1.00 23.04           C  
ATOM    967  O   GLY A 109     -36.917 -11.599 -50.247  1.00 23.04           O  
ATOM    968  H   GLY A 109     -35.650 -12.941 -47.890  1.00 23.04           H  
ATOM    969 1HA  GLY A 109     -37.863 -11.032 -47.371  1.00 23.04           H  
ATOM    970 2HA  GLY A 109     -36.138 -10.660 -47.375  1.00 23.04           H  
ATOM    971  N   ALA A 110     -37.213  -9.459 -49.548  1.00 22.97           N  
ATOM    972  CA  ALA A 110     -37.338  -8.878 -50.885  1.00 22.97           C  
ATOM    973  C   ALA A 110     -37.167  -7.361 -50.823  1.00 22.97           C  
ATOM    974  O   ALA A 110     -37.332  -6.762 -49.759  1.00 22.97           O  
ATOM    975  CB  ALA A 110     -38.686  -9.229 -51.496  1.00 22.97           C  
ATOM    976  H   ALA A 110     -37.283  -8.845 -48.749  1.00 22.97           H  
ATOM    977  HA  ALA A 110     -36.543  -9.285 -51.511  1.00 22.97           H  
ATOM    978 1HB  ALA A 110     -38.752  -8.803 -52.495  1.00 22.97           H  
ATOM    979 2HB  ALA A 110     -38.792 -10.314 -51.558  1.00 22.97           H  
ATOM    980 3HB  ALA A 110     -39.481  -8.822 -50.875  1.00 22.97           H  
ATOM    981  N   GLY A 111     -36.885  -6.734 -51.964  1.00 22.87           N  
ATOM    982  CA  GLY A 111     -36.835  -5.273 -52.022  1.00 22.87           C  
ATOM    983  C   GLY A 111     -36.384  -4.753 -53.384  1.00 22.87           C  
ATOM    984  O   GLY A 111     -35.912  -5.512 -54.230  1.00 22.87           O  
ATOM    985  H   GLY A 111     -36.726  -7.268 -52.806  1.00 22.87           H  
ATOM    986 1HA  GLY A 111     -37.821  -4.871 -51.790  1.00 22.87           H  
ATOM    987 2HA  GLY A 111     -36.157  -4.906 -51.252  1.00 22.87           H  
ATOM    988  N   ALA A 112     -36.552  -3.446 -53.586  1.00 22.76           N  
ATOM    989  CA  ALA A 112     -36.191  -2.761 -54.829  1.00 22.76           C  
ATOM    990  C   ALA A 112     -36.188  -1.252 -54.613  1.00 22.76           C  
ATOM    991  O   ALA A 112     -36.722  -0.762 -53.617  1.00 22.76           O  
ATOM    992  CB  ALA A 112     -37.156  -3.117 -55.954  1.00 22.76           C  
ATOM    993  H   ALA A 112     -36.949  -2.895 -52.838  1.00 22.76           H  
ATOM    994  HA  ALA A 112     -35.183  -3.068 -55.110  1.00 22.76           H  
ATOM    995 1HB  ALA A 112     -36.854  -2.605 -56.869  1.00 22.76           H  
ATOM    996 2HB  ALA A 112     -37.143  -4.194 -56.127  1.00 22.76           H  
ATOM    997 3HB  ALA A 112     -38.162  -2.806 -55.684  1.00 22.76           H  
ATOM    998  N   GLY A 113     -35.635  -0.515 -55.567  1.00 22.63           N  
ATOM    999  CA  GLY A 113     -35.700   0.941 -55.533  1.00 22.63           C  
ATOM   1000  C   GLY A 113     -35.090   1.534 -56.792  1.00 22.63           C  
ATOM   1001  O   GLY A 113     -34.178   0.959 -57.387  1.00 22.63           O  
ATOM   1002  H   GLY A 113     -35.181  -0.967 -56.348  1.00 22.63           H  
ATOM   1003 1HA  GLY A 113     -36.739   1.258 -55.444  1.00 22.63           H  
ATOM   1004 2HA  GLY A 113     -35.170   1.313 -54.657  1.00 22.63           H  
ATOM   1005  N   TYR A 114     -35.624   2.689 -57.187  1.00 22.51           N  
ATOM   1006  CA  TYR A 114     -35.228   3.384 -58.406  1.00 22.51           C  
ATOM   1007  C   TYR A 114     -35.100   4.891 -58.176  1.00 22.51           C  
ATOM   1008  O   TYR A 114     -35.590   5.410 -57.173  1.00 22.51           O  
ATOM   1009  CB  TYR A 114     -36.268   3.092 -59.494  1.00 22.51           C  
ATOM   1010  CG  TYR A 114     -36.464   1.589 -59.741  1.00 22.51           C  
ATOM   1011  CD1 TYR A 114     -37.436   0.889 -59.015  1.00 22.51           C  
ATOM   1012  CD2 TYR A 114     -35.675   0.913 -60.658  1.00 22.51           C  
ATOM   1013  CE1 TYR A 114     -37.605  -0.467 -59.206  1.00 22.51           C  
ATOM   1014  CE2 TYR A 114     -35.851  -0.450 -60.850  1.00 22.51           C  
ATOM   1015  CZ  TYR A 114     -36.811  -1.137 -60.127  1.00 22.51           C  
ATOM   1016  OH  TYR A 114     -36.983  -2.492 -60.321  1.00 22.51           O  
ATOM   1017  H   TYR A 114     -36.355   3.095 -56.622  1.00 22.51           H  
ATOM   1018  HA  TYR A 114     -34.255   3.009 -58.726  1.00 22.51           H  
ATOM   1019 1HB  TYR A 114     -37.228   3.524 -59.210  1.00 22.51           H  
ATOM   1020 2HB  TYR A 114     -35.961   3.557 -60.430  1.00 22.51           H  
ATOM   1021  HD1 TYR A 114     -38.056   1.416 -58.291  1.00 22.51           H  
ATOM   1022  HD2 TYR A 114     -34.913   1.449 -61.223  1.00 22.51           H  
ATOM   1023  HE1 TYR A 114     -38.360  -1.008 -58.635  1.00 22.51           H  
ATOM   1024  HE2 TYR A 114     -35.228  -0.981 -61.570  1.00 22.51           H  
ATOM   1025  HH  TYR A 114     -36.380  -2.796 -61.005  1.00 22.51           H  
ATOM   1026  N   GLY A 115     -34.471   5.596 -59.117  1.00 22.38           N  
ATOM   1027  CA  GLY A 115     -34.374   7.054 -59.030  1.00 22.38           C  
ATOM   1028  C   GLY A 115     -33.639   7.658 -60.224  1.00 22.38           C  
ATOM   1029  O   GLY A 115     -33.124   6.939 -61.080  1.00 22.38           O  
ATOM   1030  H   GLY A 115     -34.067   5.120 -59.910  1.00 22.38           H  
ATOM   1031 1HA  GLY A 115     -35.376   7.479 -58.968  1.00 22.38           H  
ATOM   1032 2HA  GLY A 115     -33.859   7.327 -58.110  1.00 22.38           H  
ATOM   1033  N   ALA A 116     -33.615   8.990 -60.283  1.00 22.26           N  
ATOM   1034  CA  ALA A 116     -32.979   9.723 -61.378  1.00 22.26           C  
ATOM   1035  C   ALA A 116     -32.693  11.168 -60.975  1.00 22.26           C  
ATOM   1036  O   ALA A 116     -33.281  11.680 -60.021  1.00 22.26           O  
ATOM   1037  CB  ALA A 116     -33.863   9.698 -62.616  1.00 22.26           C  
ATOM   1038  H   ALA A 116     -34.056   9.516 -59.541  1.00 22.26           H  
ATOM   1039  HA  ALA A 116     -32.028   9.241 -61.606  1.00 22.26           H  
ATOM   1040 1HB  ALA A 116     -33.367  10.229 -63.427  1.00 22.26           H  
ATOM   1041 2HB  ALA A 116     -34.044   8.665 -62.918  1.00 22.26           H  
ATOM   1042 3HB  ALA A 116     -34.812  10.183 -62.394  1.00 22.26           H  
ATOM   1043  N   GLY A 117     -31.813  11.833 -61.722  1.00 22.17           N  
ATOM   1044  CA  GLY A 117     -31.523  13.249 -61.494  1.00 22.17           C  
ATOM   1045  C   GLY A 117     -30.468  13.767 -62.468  1.00 22.17           C  
ATOM   1046  O   GLY A 117     -29.983  13.025 -63.323  1.00 22.17           O  
ATOM   1047  H   GLY A 117     -31.342  11.354 -62.476  1.00 22.17           H  
ATOM   1048 1HA  GLY A 117     -32.439  13.829 -61.604  1.00 22.17           H  
ATOM   1049 2HA  GLY A 117     -31.177  13.389 -60.471  1.00 22.17           H  
ATOM   1050  N   ALA A 118     -30.125  15.049 -62.348  1.00 22.10           N  
ATOM   1051  CA  ALA A 118     -29.144  15.665 -63.242  1.00 22.10           C  
ATOM   1052  C   ALA A 118     -28.500  16.891 -62.610  1.00 22.10           C  
ATOM   1053  O   ALA A 118     -29.079  17.525 -61.731  1.00 22.10           O  
ATOM   1054  CB  ALA A 118     -29.795  16.069 -64.559  1.00 22.10           C  
ATOM   1055  H   ALA A 118     -30.554  15.608 -61.624  1.00 22.10           H  
ATOM   1056  HA  ALA A 118     -28.359  14.934 -63.438  1.00 22.10           H  
ATOM   1057 1HB  ALA A 118     -29.046  16.501 -65.220  1.00 22.10           H  
ATOM   1058 2HB  ALA A 118     -30.231  15.189 -65.034  1.00 22.10           H  
ATOM   1059 3HB  ALA A 118     -30.576  16.803 -64.369  1.00 22.10           H  
ATOM   1060  N   GLY A 119     -27.312  17.235 -63.105  1.00 22.06           N  
ATOM   1061  CA  GLY A 119     -26.568  18.437 -62.714  1.00 22.06           C  
ATOM   1062  C   GLY A 119     -26.763  19.578 -63.719  1.00 22.06           C  
ATOM   1063  O   GLY A 119     -25.956  20.504 -63.791  1.00 22.06           O  
ATOM   1064  H   GLY A 119     -26.897  16.637 -63.807  1.00 22.06           H  
ATOM   1065 1HA  GLY A 119     -26.898  18.763 -61.727  1.00 22.06           H  
ATOM   1066 2HA  GLY A 119     -25.508  18.198 -62.633  1.00 22.06           H  
ATOM   1067  N   ALA A 120     -27.796  19.459 -64.544  1.00 22.03           N  
ATOM   1068  CA  ALA A 120     -28.079  20.408 -65.615  1.00 22.03           C  
ATOM   1069  C   ALA A 120     -28.309  21.823 -65.085  1.00 22.03           C  
ATOM   1070  O   ALA A 120     -28.915  22.014 -64.029  1.00 22.03           O  
ATOM   1071  CB  ALA A 120     -29.300  19.945 -66.392  1.00 22.03           C  
ATOM   1072  H   ALA A 120     -28.418  18.678 -64.409  1.00 22.03           H  
ATOM   1073  HA  ALA A 120     -27.216  20.436 -66.281  1.00 22.03           H  
ATOM   1074 1HB  ALA A 120     -29.493  20.640 -67.210  1.00 22.03           H  
ATOM   1075 2HB  ALA A 120     -29.120  18.949 -66.795  1.00 22.03           H  
ATOM   1076 3HB  ALA A 120     -30.161  19.918 -65.727  1.00 22.03           H  
ATOM   1077  N   GLY A 121     -27.853  22.816 -65.848  1.00 22.02           N  
ATOM   1078  CA  GLY A 121     -28.022  24.219 -65.481  1.00 22.02           C  
ATOM   1079  C   GLY A 121     -27.352  25.141 -66.497  1.00 22.02           C  
ATOM   1080  O   GLY A 121     -26.960  24.701 -67.578  1.00 22.02           O  
ATOM   1081  H   GLY A 121     -27.361  22.593 -66.700  1.00 22.02           H  
ATOM   1082 1HA  GLY A 121     -29.085  24.453 -65.418  1.00 22.02           H  
ATOM   1083 2HA  GLY A 121     -27.596  24.389 -64.493  1.00 22.02           H  
ATOM   1084  N   TYR A 122     -27.245  26.422 -66.149  1.00 22.03           N  
ATOM   1085  CA  TYR A 122     -26.675  27.434 -67.040  1.00 22.03           C  
ATOM   1086  C   TYR A 122     -25.520  28.183 -66.381  1.00 22.03           C  
ATOM   1087  O   TYR A 122     -25.454  28.277 -65.153  1.00 22.03           O  
ATOM   1088  CB  TYR A 122     -27.755  28.426 -67.470  1.00 22.03           C  
ATOM   1089  CG  TYR A 122     -28.881  27.792 -68.258  1.00 22.03           C  
ATOM   1090  CD1 TYR A 122     -29.965  27.230 -67.594  1.00 22.03           C  
ATOM   1091  CD2 TYR A 122     -28.830  27.770 -69.642  1.00 22.03           C  
ATOM   1092  CE1 TYR A 122     -30.989  26.648 -68.314  1.00 22.03           C  
ATOM   1093  CE2 TYR A 122     -29.854  27.189 -70.362  1.00 22.03           C  
ATOM   1094  CZ  TYR A 122     -30.930  26.630 -69.704  1.00 22.03           C  
ATOM   1095  OH  TYR A 122     -31.952  26.052 -70.424  1.00 22.03           O  
ATOM   1096  H   TYR A 122     -27.577  26.708 -65.240  1.00 22.03           H  
ATOM   1097  HA  TYR A 122     -26.281  26.937 -67.927  1.00 22.03           H  
ATOM   1098 1HB  TYR A 122     -28.181  28.905 -66.588  1.00 22.03           H  
ATOM   1099 2HB  TYR A 122     -27.307  29.210 -68.081  1.00 22.03           H  
ATOM   1100  HD1 TYR A 122     -30.006  27.246 -66.505  1.00 22.03           H  
ATOM   1101  HD2 TYR A 122     -27.979  28.210 -70.162  1.00 22.03           H  
ATOM   1102  HE1 TYR A 122     -31.839  26.207 -67.795  1.00 22.03           H  
ATOM   1103  HE2 TYR A 122     -29.812  27.172 -71.452  1.00 22.03           H  
ATOM   1104  HH  TYR A 122     -32.619  25.718 -69.820  1.00 22.03           H  
ATOM   1105  N   GLY A 123     -24.606  28.705 -67.202  1.00 22.04           N  
ATOM   1106  CA  GLY A 123     -23.488  29.506 -66.707  1.00 22.04           C  
ATOM   1107  C   GLY A 123     -23.834  30.991 -66.695  1.00 22.04           C  
ATOM   1108  O   GLY A 123     -25.001  31.366 -66.821  1.00 22.04           O  
ATOM   1109  H   GLY A 123     -24.705  28.565 -68.197  1.00 22.04           H  
ATOM   1110 1HA  GLY A 123     -23.224  29.183 -65.700  1.00 22.04           H  
ATOM   1111 2HA  GLY A 123     -22.615  29.339 -67.336  1.00 22.04           H  
ATOM   1112  N   ALA A 124     -22.815  31.836 -66.552  1.00 22.03           N  
ATOM   1113  CA  ALA A 124     -23.016  33.282 -66.481  1.00 22.03           C  
ATOM   1114  C   ALA A 124     -21.734  34.034 -66.824  1.00 22.03           C  
ATOM   1115  O   ALA A 124     -20.639  33.475 -66.745  1.00 22.03           O  
ATOM   1116  CB  ALA A 124     -23.494  33.681 -65.094  1.00 22.03           C  
ATOM   1117  H   ALA A 124     -21.879  31.468 -66.470  1.00 22.03           H  
ATOM   1118  HA  ALA A 124     -23.775  33.557 -67.214  1.00 22.03           H  
ATOM   1119 1HB  ALA A 124     -23.662  34.756 -65.063  1.00 22.03           H  
ATOM   1120 2HB  ALA A 124     -24.426  33.161 -64.865  1.00 22.03           H  
ATOM   1121 3HB  ALA A 124     -22.738  33.412 -64.358  1.00 22.03           H  
ATOM   1122  N   GLY A 125     -21.873  35.311 -67.171  1.00 22.01           N  
ATOM   1123  CA  GLY A 125     -20.725  36.177 -67.427  1.00 22.01           C  
ATOM   1124  C   GLY A 125     -21.179  37.565 -67.869  1.00 22.01           C  
ATOM   1125  O   GLY A 125     -22.365  37.792 -68.103  1.00 22.01           O  
ATOM   1126  H   GLY A 125     -22.801  35.703 -67.244  1.00 22.01           H  
ATOM   1127 1HA  GLY A 125     -20.122  36.257 -66.522  1.00 22.01           H  
ATOM   1128 2HA  GLY A 125     -20.096  35.731 -68.196  1.00 22.01           H  
ATOM   1129  N   ALA A 126     -20.233  38.497 -67.970  1.00 21.96           N  
ATOM   1130  CA  ALA A 126     -20.546  39.874 -68.359  1.00 21.96           C  
ATOM   1131  C   ALA A 126     -19.355  40.572 -69.017  1.00 21.96           C  
ATOM   1132  O   ALA A 126     -18.829  41.542 -68.470  1.00 21.96           O  
ATOM   1133  CB  ALA A 126     -21.006  40.666 -67.144  1.00 21.96           C  
ATOM   1134  H   ALA A 126     -19.273  38.253 -67.769  1.00 21.96           H  
ATOM   1135  HA  ALA A 126     -21.356  39.844 -69.089  1.00 21.96           H  
ATOM   1136 1HB  ALA A 126     -21.265  41.678 -67.455  1.00 21.96           H  
ATOM   1137 2HB  ALA A 126     -21.881  40.185 -66.705  1.00 21.96           H  
ATOM   1138 3HB  ALA A 126     -20.206  40.707 -66.407  1.00 21.96           H  
ATOM   1139  N   GLY A 127     -18.893  40.054 -70.153  1.00 21.88           N  
ATOM   1140  CA  GLY A 127     -17.731  40.645 -70.819  1.00 21.88           C  
ATOM   1141  C   GLY A 127     -18.145  41.828 -71.691  1.00 21.88           C  
ATOM   1142  O   GLY A 127     -19.310  42.231 -71.687  1.00 21.88           O  
ATOM   1143  H   GLY A 127     -19.358  39.256 -70.562  1.00 21.88           H  
ATOM   1144 1HA  GLY A 127     -17.009  40.973 -70.071  1.00 21.88           H  
ATOM   1145 2HA  GLY A 127     -17.239  39.891 -71.432  1.00 21.88           H  
ATOM   1146  N   ALA A 128     -17.200  42.379 -72.453  1.00 21.76           N  
ATOM   1147  CA  ALA A 128     -17.501  43.535 -73.294  1.00 21.76           C  
ATOM   1148  C   ALA A 128     -16.510  43.682 -74.443  1.00 21.76           C  
ATOM   1149  O   ALA A 128     -15.377  43.191 -74.394  1.00 21.76           O  
ATOM   1150  CB  ALA A 128     -17.508  44.799 -72.464  1.00 21.76           C  
ATOM   1151  H   ALA A 128     -16.262  42.008 -72.435  1.00 21.76           H  
ATOM   1152  HA  ALA A 128     -18.492  43.389 -73.724  1.00 21.76           H  
ATOM   1153 1HB  ALA A 128     -17.757  45.658 -73.088  1.00 21.76           H  
ATOM   1154 2HB  ALA A 128     -18.239  44.713 -71.657  1.00 21.76           H  
ATOM   1155 3HB  ALA A 128     -16.541  44.924 -72.058  1.00 21.76           H  
ATOM   1156  N   GLY A 129     -16.931  44.416 -75.467  1.00 21.61           N  
ATOM   1157  CA  GLY A 129     -16.119  44.685 -76.652  1.00 21.61           C  
ATOM   1158  C   GLY A 129     -14.985  45.676 -76.409  1.00 21.61           C  
ATOM   1159  O   GLY A 129     -15.025  46.808 -76.883  1.00 21.61           O  
ATOM   1160  H   GLY A 129     -17.865  44.795 -75.433  1.00 21.61           H  
ATOM   1161 1HA  GLY A 129     -15.703  43.746 -77.019  1.00 21.61           H  
ATOM   1162 2HA  GLY A 129     -16.764  45.066 -77.443  1.00 21.61           H  
ATOM   1163  N   TYR A 130     -13.965  45.224 -75.688  1.00 21.45           N  
ATOM   1164  CA  TYR A 130     -12.804  46.052 -75.352  1.00 21.45           C  
ATOM   1165  C   TYR A 130     -11.589  45.802 -76.253  1.00 21.45           C  
ATOM   1166  O   TYR A 130     -10.459  46.113 -75.874  1.00 21.45           O  
ATOM   1167  CB  TYR A 130     -12.369  45.850 -73.902  1.00 21.45           C  
ATOM   1168  CG  TYR A 130     -13.356  46.303 -72.855  1.00 21.45           C  
ATOM   1169  CD1 TYR A 130     -13.582  45.519 -71.736  1.00 21.45           C  
ATOM   1170  CD2 TYR A 130     -14.040  47.494 -73.019  1.00 21.45           C  
ATOM   1171  CE1 TYR A 130     -14.467  45.941 -70.765  1.00 21.45           C  
ATOM   1172  CE2 TYR A 130     -14.935  47.911 -72.057  1.00 21.45           C  
ATOM   1173  CZ  TYR A 130     -15.148  47.143 -70.932  1.00 21.45           C  
ATOM   1174  OH  TYR A 130     -16.040  47.562 -69.972  1.00 21.45           O  
ATOM   1175  H   TYR A 130     -14.048  44.277 -75.318  1.00 21.45           H  
ATOM   1176  HA  TYR A 130     -13.089  47.096 -75.480  1.00 21.45           H  
ATOM   1177 1HB  TYR A 130     -12.173  44.789 -73.737  1.00 21.45           H  
ATOM   1178 2HB  TYR A 130     -11.434  46.380 -73.733  1.00 21.45           H  
ATOM   1179  HD1 TYR A 130     -13.045  44.578 -71.614  1.00 21.45           H  
ATOM   1180  HD2 TYR A 130     -13.867  48.103 -73.907  1.00 21.45           H  
ATOM   1181  HE1 TYR A 130     -14.639  45.330 -69.881  1.00 21.45           H  
ATOM   1182  HE2 TYR A 130     -15.473  48.851 -72.187  1.00 21.45           H  
ATOM   1183  HH  TYR A 130     -16.062  46.923 -69.256  1.00 21.45           H  
ATOM   1184  N   GLY A 131     -11.803  45.203 -77.421  1.00 21.29           N  
ATOM   1185  CA  GLY A 131     -10.697  44.934 -78.341  1.00 21.29           C  
ATOM   1186  C   GLY A 131     -10.082  46.235 -78.854  1.00 21.29           C  
ATOM   1187  O   GLY A 131     -10.772  47.245 -79.003  1.00 21.29           O  
ATOM   1188  H   GLY A 131     -12.747  44.960 -77.678  1.00 21.29           H  
ATOM   1189 1HA  GLY A 131      -9.934  44.344 -77.831  1.00 21.29           H  
ATOM   1190 2HA  GLY A 131     -11.056  44.340 -79.180  1.00 21.29           H  
ATOM   1191  N   ALA A 132      -8.784  46.205 -79.154  1.00 21.14           N  
ATOM   1192  CA  ALA A 132      -8.082  47.386 -79.653  1.00 21.14           C  
ATOM   1193  C   ALA A 132      -6.774  47.006 -80.341  1.00 21.14           C  
ATOM   1194  O   ALA A 132      -6.265  45.900 -80.154  1.00 21.14           O  
ATOM   1195  CB  ALA A 132      -7.802  48.353 -78.513  1.00 21.14           C  
ATOM   1196  H   ALA A 132      -8.270  45.348 -79.016  1.00 21.14           H  
ATOM   1197  HA  ALA A 132      -8.721  47.875 -80.388  1.00 21.14           H  
ATOM   1198 1HB  ALA A 132      -7.302  49.239 -78.902  1.00 21.14           H  
ATOM   1199 2HB  ALA A 132      -8.741  48.646 -78.040  1.00 21.14           H  
ATOM   1200 3HB  ALA A 132      -7.162  47.870 -77.778  1.00 21.14           H  
ATOM   1201  N   GLY A 133      -6.215  47.942 -81.106  1.00 21.00           N  
ATOM   1202  CA  GLY A 133      -4.910  47.747 -81.733  1.00 21.00           C  
ATOM   1203  C   GLY A 133      -4.483  48.977 -82.529  1.00 21.00           C  
ATOM   1204  O   GLY A 133      -5.262  49.915 -82.707  1.00 21.00           O  
ATOM   1205  H   GLY A 133      -6.695  48.820 -81.244  1.00 21.00           H  
ATOM   1206 1HA  GLY A 133      -4.166  47.533 -80.964  1.00 21.00           H  
ATOM   1207 2HA  GLY A 133      -4.948  46.881 -82.391  1.00 21.00           H  
ATOM   1208  N   ALA A 134      -3.232  48.977 -82.986  1.00 20.84           N  
ATOM   1209  CA  ALA A 134      -2.659  50.099 -83.731  1.00 20.84           C  
ATOM   1210  C   ALA A 134      -1.363  49.692 -84.424  1.00 20.84           C  
ATOM   1211  O   ALA A 134      -0.803  48.634 -84.129  1.00 20.84           O  
ATOM   1212  CB  ALA A 134      -2.400  51.279 -82.804  1.00 20.84           C  
ATOM   1213  H   ALA A 134      -2.652  48.169 -82.808  1.00 20.84           H  
ATOM   1214  HA  ALA A 134      -3.374  50.399 -84.500  1.00 20.84           H  
ATOM   1215 1HB  ALA A 134      -1.996  52.110 -83.379  1.00 20.84           H  
ATOM   1216 2HB  ALA A 134      -3.331  51.590 -82.330  1.00 20.84           H  
ATOM   1217 3HB  ALA A 134      -1.684  50.987 -82.039  1.00 20.84           H  
ATOM   1218  N   GLY A 135      -0.863  50.548 -85.312  1.00 20.65           N  
ATOM   1219  CA  GLY A 135       0.430  50.312 -85.949  1.00 20.65           C  
ATOM   1220  C   GLY A 135       0.847  51.479 -86.840  1.00 20.65           C  
ATOM   1221  O   GLY A 135       0.074  52.410 -87.066  1.00 20.65           O  
ATOM   1222  H   GLY A 135      -1.375  51.389 -85.538  1.00 20.65           H  
ATOM   1223 1HA  GLY A 135       1.188  50.152 -85.181  1.00 20.65           H  
ATOM   1224 2HA  GLY A 135       0.381  49.399 -86.541  1.00 20.65           H  
ATOM   1225  N   VAL A 136       2.090  51.421 -87.321  1.00 20.36           N  
ATOM   1226  CA  VAL A 136       2.693  52.472 -88.143  1.00 20.36           C  
ATOM   1227  C   VAL A 136       3.353  51.942 -89.414  1.00 20.36           C  
ATOM   1228  O   VAL A 136       4.049  50.928 -89.385  1.00 20.36           O  
ATOM   1229  CB  VAL A 136       3.748  53.261 -87.325  1.00 20.36           C  
ATOM   1230  CG1 VAL A 136       4.417  54.344 -88.200  1.00 20.36           C  
ATOM   1231  CG2 VAL A 136       3.080  53.912 -86.114  1.00 20.36           C  
ATOM   1232  H   VAL A 136       2.652  50.613 -87.096  1.00 20.36           H  
ATOM   1233  HA  VAL A 136       1.904  53.166 -88.437  1.00 20.36           H  
ATOM   1234  HB  VAL A 136       4.529  52.580 -86.989  1.00 20.36           H  
ATOM   1235 1HG1 VAL A 136       5.154  54.882 -87.607  1.00 20.36           H  
ATOM   1236 2HG1 VAL A 136       4.918  53.890 -89.048  1.00 20.36           H  
ATOM   1237 3HG1 VAL A 136       3.660  55.044 -88.555  1.00 20.36           H  
ATOM   1238 1HG2 VAL A 136       3.827  54.460 -85.543  1.00 20.36           H  
ATOM   1239 2HG2 VAL A 136       2.305  54.600 -86.455  1.00 20.36           H  
ATOM   1240 3HG2 VAL A 136       2.635  53.155 -85.478  1.00 20.36           H  
ATOM   1241  N   GLY A 137       3.145  52.649 -90.520  1.00 19.96           N  
ATOM   1242  CA  GLY A 137       3.788  52.318 -91.786  1.00 19.96           C  
ATOM   1243  C   GLY A 137       3.449  53.376 -92.824  1.00 19.96           C  
ATOM   1244  O   GLY A 137       2.374  53.974 -92.779  1.00 19.96           O  
ATOM   1245  H   GLY A 137       2.543  53.457 -90.474  1.00 19.96           H  
ATOM   1246 1HA  GLY A 137       4.868  52.266 -91.646  1.00 19.96           H  
ATOM   1247 2HA  GLY A 137       3.450  51.340 -92.125  1.00 19.96           H  
ATOM   1248  N   TYR A 138       4.379  53.597 -93.754  1.00 19.45           N  
ATOM   1249  CA  TYR A 138       4.216  54.629 -94.779  1.00 19.45           C  
ATOM   1250  C   TYR A 138       4.364  54.147 -96.228  1.00 19.45           C  
ATOM   1251  O   TYR A 138       3.980  54.853 -97.161  1.00 19.45           O  
ATOM   1252  CB  TYR A 138       5.237  55.730 -94.499  1.00 19.45           C  
ATOM   1253  CG  TYR A 138       5.113  56.291 -93.085  1.00 19.45           C  
ATOM   1254  CD1 TYR A 138       6.049  55.939 -92.120  1.00 19.45           C  
ATOM   1255  CD2 TYR A 138       4.067  57.129 -92.752  1.00 19.45           C  
ATOM   1256  CE1 TYR A 138       5.935  56.429 -90.833  1.00 19.45           C  
ATOM   1257  CE2 TYR A 138       3.953  57.619 -91.465  1.00 19.45           C  
ATOM   1258  CZ  TYR A 138       4.880  57.271 -90.509  1.00 19.45           C  
ATOM   1259  OH  TYR A 138       4.763  57.763 -89.228  1.00 19.45           O  
ATOM   1260  H   TYR A 138       5.233  53.063 -93.725  1.00 19.45           H  
ATOM   1261  HA  TYR A 138       3.215  55.048 -94.681  1.00 19.45           H  
ATOM   1262 1HB  TYR A 138       6.248  55.338 -94.634  1.00 19.45           H  
ATOM   1263 2HB  TYR A 138       5.100  56.545 -95.208  1.00 19.45           H  
ATOM   1264  HD1 TYR A 138       6.873  55.275 -92.378  1.00 19.45           H  
ATOM   1265  HD2 TYR A 138       3.330  57.402 -93.505  1.00 19.45           H  
ATOM   1266  HE1 TYR A 138       6.668  56.155 -90.076  1.00 19.45           H  
ATOM   1267  HE2 TYR A 138       3.126  58.278 -91.205  1.00 19.45           H  
ATOM   1268  HH  TYR A 138       3.997  58.339 -89.176  1.00 19.45           H  
ATOM   1269  N   GLY A 139       4.958  52.971 -96.421  1.00 18.90           N  
ATOM   1270  CA  GLY A 139       5.295  52.502 -97.763  1.00 18.90           C  
ATOM   1271  C   GLY A 139       6.659  53.074 -98.142  1.00 18.90           C  
ATOM   1272  O   GLY A 139       7.345  53.634 -97.286  1.00 18.90           O  
ATOM   1273  H   GLY A 139       5.211  52.409 -95.628  1.00 18.90           H  
ATOM   1274 1HA  GLY A 139       5.327  51.412 -97.782  1.00 18.90           H  
ATOM   1275 2HA  GLY A 139       4.540  52.826 -98.477  1.00 18.90           H  
ATOM   1276  N   ALA A 140       7.079  52.906 -99.396  1.00 18.34           N  
ATOM   1277  CA  ALA A 140       8.406  53.381 -99.789  1.00 18.34           C  
ATOM   1278  C   ALA A 140       8.525  53.623-101.287  1.00 18.34           C  
ATOM   1279  O   ALA A 140       7.805  53.030-102.087  1.00 18.34           O  
ATOM   1280  CB  ALA A 140       9.475  52.381 -99.369  1.00 18.34           C  
ATOM   1281  H   ALA A 140       6.483  52.451-100.072  1.00 18.34           H  
ATOM   1282  HA  ALA A 140       8.584  54.329 -99.280  1.00 18.34           H  
ATOM   1283 1HB  ALA A 140      10.457  52.766 -99.634  1.00 18.34           H  
ATOM   1284 2HB  ALA A 140       9.429  52.229 -98.290  1.00 18.34           H  
ATOM   1285 3HB  ALA A 140       9.307  51.433 -99.876  1.00 18.34           H  
ATOM   1286  N   GLY A 141       9.492  54.471-101.647  1.00 17.84           N  
ATOM   1287  CA  GLY A 141       9.881  54.771-103.031  1.00 17.84           C  
ATOM   1288  C   GLY A 141      11.122  53.967-103.432  1.00 17.84           C  
ATOM   1289  O   GLY A 141      11.865  54.342-104.338  1.00 17.84           O  
ATOM   1290  H   GLY A 141      10.009  54.936-100.913  1.00 17.84           H  
ATOM   1291 1HA  GLY A 141       9.057  54.535-103.704  1.00 17.84           H  
ATOM   1292 2HA  GLY A 141      10.086  55.838-103.131  1.00 17.84           H  
ATOM   1293  N   ALA A 142      11.381  52.903-102.684  1.00 17.44           N  
ATOM   1294  CA  ALA A 142      12.561  52.057-102.847  1.00 17.44           C  
ATOM   1295  C   ALA A 142      12.621  51.405-104.222  1.00 17.44           C  
ATOM   1296  O   ALA A 142      11.591  51.121-104.839  1.00 17.44           O  
ATOM   1297  CB  ALA A 142      12.577  50.981-101.780  1.00 17.44           C  
ATOM   1298  H   ALA A 142      10.708  52.661-101.975  1.00 17.44           H  
ATOM   1299  HA  ALA A 142      13.444  52.680-102.735  1.00 17.44           H  
ATOM   1300 1HB  ALA A 142      13.480  50.377-101.900  1.00 17.44           H  
ATOM   1301 2HB  ALA A 142      12.573  51.439-100.795  1.00 17.44           H  
ATOM   1302 3HB  ALA A 142      11.699  50.347-101.891  1.00 17.44           H  
ATOM   1303  N   GLY A 143      13.843  51.178-104.699  1.00 17.16           N  
ATOM   1304  CA  GLY A 143      14.066  50.522-105.978  1.00 17.16           C  
ATOM   1305  C   GLY A 143      14.151  49.016-105.763  1.00 17.16           C  
ATOM   1306  O   GLY A 143      13.732  48.513-104.719  1.00 17.16           O  
ATOM   1307  H   GLY A 143      14.651  51.439-104.141  1.00 17.16           H  
ATOM   1308 1HA  GLY A 143      13.253  50.759-106.662  1.00 17.16           H  
ATOM   1309 2HA  GLY A 143      14.989  50.893-106.425  1.00 17.16           H  
ATOM   1310  N   SER A 144      14.698  48.294-106.735  1.00 17.00           N  
ATOM   1311  CA  SER A 144      14.764  46.841-106.633  1.00 17.00           C  
ATOM   1312  C   SER A 144      16.022  46.273-107.299  1.00 17.00           C  
ATOM   1313  O   SER A 144      16.957  47.019-107.625  1.00 17.00           O  
ATOM   1314  CB  SER A 144      13.508  46.219-107.233  1.00 17.00           C  
ATOM   1315  OG  SER A 144      13.427  44.859-106.906  1.00 17.00           O  
ATOM   1316  H   SER A 144      15.047  48.753-107.564  1.00 17.00           H  
ATOM   1317  HA  SER A 144      14.801  46.573-105.577  1.00 17.00           H  
ATOM   1318 1HB  SER A 144      12.624  46.740-106.862  1.00 17.00           H  
ATOM   1319 2HB  SER A 144      13.529  46.334-108.315  1.00 17.00           H  
ATOM   1320  HG  SER A 144      13.225  44.829-105.962  1.00 17.00           H  
ATOM   1321  N   GLY A 145      16.035  44.948-107.457  1.00 16.92           N  
ATOM   1322  CA  GLY A 145      17.156  44.219-108.029  1.00 16.92           C  
ATOM   1323  C   GLY A 145      16.988  42.708-107.906  1.00 16.92           C  
ATOM   1324  O   GLY A 145      16.169  42.217-107.131  1.00 16.92           O  
ATOM   1325  H   GLY A 145      15.200  44.452-107.177  1.00 16.92           H  
ATOM   1326 1HA  GLY A 145      17.280  44.496-109.075  1.00 16.92           H  
ATOM   1327 2HA  GLY A 145      18.056  44.511-107.498  1.00 16.92           H  
ATOM   1328  N   ALA A 146      17.790  41.971-108.668  1.00 16.88           N  
ATOM   1329  CA  ALA A 146      17.741  40.513-108.663  1.00 16.88           C  
ATOM   1330  C   ALA A 146      19.080  39.918-109.079  1.00 16.88           C  
ATOM   1331  O   ALA A 146      19.173  39.287-110.130  1.00 16.88           O  
ATOM   1332  CB  ALA A 146      16.641  40.020-109.588  1.00 16.88           C  
ATOM   1333  H   ALA A 146      18.445  42.432-109.281  1.00 16.88           H  
ATOM   1334  HA  ALA A 146      17.530  40.180-107.646  1.00 16.88           H  
ATOM   1335 1HB  ALA A 146      16.602  38.932-109.552  1.00 16.88           H  
ATOM   1336 2HB  ALA A 146      15.682  40.427-109.261  1.00 16.88           H  
ATOM   1337 3HB  ALA A 146      16.845  40.343-110.606  1.00 16.88           H  
ATOM   1338  N   ALA A 147      20.131  40.166-108.300  1.00 16.87           N  
ATOM   1339  CA  ALA A 147      21.448  39.672-108.698  1.00 16.87           C  
ATOM   1340  C   ALA A 147      21.392  38.160-108.883  1.00 16.87           C  
ATOM   1341  O   ALA A 147      20.814  37.455-108.049  1.00 16.87           O  
ATOM   1342  CB  ALA A 147      22.498  40.035-107.662  1.00 16.87           C  
ATOM   1343  H   ALA A 147      20.016  40.682-107.440  1.00 16.87           H  
ATOM   1344  HA  ALA A 147      21.708  40.125-109.649  1.00 16.87           H  
ATOM   1345 1HB  ALA A 147      23.468  39.664-107.992  1.00 16.87           H  
ATOM   1346 2HB  ALA A 147      22.540  41.117-107.550  1.00 16.87           H  
ATOM   1347 3HB  ALA A 147      22.240  39.580-106.708  1.00 16.87           H  
ATOM   1348  N   SER A 148      22.011  37.664-109.955  1.00 16.91           N  
ATOM   1349  CA  SER A 148      21.975  36.225-110.231  1.00 16.91           C  
ATOM   1350  C   SER A 148      23.164  35.711-111.065  1.00 16.91           C  
ATOM   1351  O   SER A 148      24.219  36.346-111.147  1.00 16.91           O  
ATOM   1352  CB  SER A 148      20.653  35.889-110.925  1.00 16.91           C  
ATOM   1353  OG  SER A 148      20.444  34.501-110.977  1.00 16.91           O  
ATOM   1354  H   SER A 148      22.451  38.322-110.604  1.00 16.91           H  
ATOM   1355  HA  SER A 148      21.996  35.706-109.274  1.00 16.91           H  
ATOM   1356 1HB  SER A 148      19.829  36.368-110.393  1.00 16.91           H  
ATOM   1357 2HB  SER A 148      20.665  36.296-111.934  1.00 16.91           H  
ATOM   1358  HG  SER A 148      20.291  34.230-110.063  1.00 16.91           H  
ATOM   1359  N   GLY A 149      22.986  34.521-111.634  1.00 17.00           N  
ATOM   1360  CA  GLY A 149      23.965  33.876-112.491  1.00 17.00           C  
ATOM   1361  C   GLY A 149      25.063  33.128-111.760  1.00 17.00           C  
ATOM   1362  O   GLY A 149      24.989  32.894-110.551  1.00 17.00           O  
ATOM   1363  H   GLY A 149      22.097  34.076-111.489  1.00 17.00           H  
ATOM   1364 1HA  GLY A 149      23.452  33.188-113.162  1.00 17.00           H  
ATOM   1365 2HA  GLY A 149      24.407  34.633-113.119  1.00 17.00           H  
ATOM   1366  N   ALA A 150      26.049  32.696-112.532  1.00 17.11           N  
ATOM   1367  CA  ALA A 150      27.178  31.914-112.027  1.00 17.11           C  
ATOM   1368  C   ALA A 150      28.344  31.996-112.997  1.00 17.11           C  
ATOM   1369  O   ALA A 150      28.134  32.065-114.201  1.00 17.11           O  
ATOM   1370  CB  ALA A 150      26.778  30.463-111.824  1.00 17.11           C  
ATOM   1371  H   ALA A 150      26.014  32.978-113.510  1.00 17.11           H  
ATOM   1372  HA  ALA A 150      27.492  32.342-111.076  1.00 17.11           H  
ATOM   1373 1HB  ALA A 150      27.631  29.903-111.439  1.00 17.11           H  
ATOM   1374 2HB  ALA A 150      25.953  30.404-111.113  1.00 17.11           H  
ATOM   1375 3HB  ALA A 150      26.468  30.038-112.777  1.00 17.11           H  
ATOM   1376  N   GLY A 151      29.568  31.918-112.485  1.00 17.15           N  
ATOM   1377  CA  GLY A 151      30.738  31.945-113.358  1.00 17.15           C  
ATOM   1378  C   GLY A 151      31.173  30.559-113.826  1.00 17.15           C  
ATOM   1379  O   GLY A 151      30.505  29.556-113.570  1.00 17.15           O  
ATOM   1380  H   GLY A 151      29.691  31.851-111.485  1.00 17.15           H  
ATOM   1381 1HA  GLY A 151      30.525  32.571-114.226  1.00 17.15           H  
ATOM   1382 2HA  GLY A 151      31.565  32.419-112.830  1.00 17.15           H  
ATOM   1383  N   ALA A 152      32.314  30.529-114.508  1.00 17.06           N  
ATOM   1384  CA  ALA A 152      32.924  29.327-115.076  1.00 17.06           C  
ATOM   1385  C   ALA A 152      34.334  29.674-115.514  1.00 17.06           C  
ATOM   1386  O   ALA A 152      34.697  30.849-115.498  1.00 17.06           O  
ATOM   1387  CB  ALA A 152      32.136  28.806-116.250  1.00 17.06           C  
ATOM   1388  H   ALA A 152      32.789  31.407-114.652  1.00 17.06           H  
ATOM   1389  HA  ALA A 152      32.971  28.560-114.302  1.00 17.06           H  
ATOM   1390 1HB  ALA A 152      32.612  27.916-116.661  1.00 17.06           H  
ATOM   1391 2HB  ALA A 152      31.114  28.566-115.949  1.00 17.06           H  
ATOM   1392 3HB  ALA A 152      32.136  29.570-116.976  1.00 17.06           H  
ATOM   1393  N   GLY A 153      35.125  28.673-115.917  1.00 16.74           N  
ATOM   1394  CA  GLY A 153      36.467  28.949-116.444  1.00 16.74           C  
ATOM   1395  C   GLY A 153      36.402  30.034-117.523  1.00 16.74           C  
ATOM   1396  O   GLY A 153      37.044  31.084-117.408  1.00 16.74           O  
ATOM   1397  H   GLY A 153      34.790  27.721-115.880  1.00 16.74           H  
ATOM   1398 1HA  GLY A 153      37.123  29.267-115.633  1.00 16.74           H  
ATOM   1399 2HA  GLY A 153      36.887  28.036-116.864  1.00 16.74           H  
ATOM   1400  N   SER A 154      35.596  29.823-118.568  1.00 16.21           N  
ATOM   1401  CA  SER A 154      35.471  30.837-119.602  1.00 16.21           C  
ATOM   1402  C   SER A 154      34.426  31.826-119.131  1.00 16.21           C  
ATOM   1403  O   SER A 154      33.261  31.763-119.530  1.00 16.21           O  
ATOM   1404  CB  SER A 154      35.093  30.243-120.942  1.00 16.21           C  
ATOM   1405  OG  SER A 154      36.094  29.378-121.406  1.00 16.21           O  
ATOM   1406  H   SER A 154      35.045  28.972-118.661  1.00 16.21           H  
ATOM   1407  HA  SER A 154      36.421  31.360-119.711  1.00 16.21           H  
ATOM   1408 1HB  SER A 154      34.155  29.714-120.865  1.00 16.21           H  
ATOM   1409 2HB  SER A 154      34.950  31.049-121.660  1.00 16.21           H  
ATOM   1410  HG  SER A 154      36.124  28.650-120.779  1.00 16.21           H  
ATOM   1411  N   GLY A 155      34.833  32.662-118.185  1.00 15.52           N  
ATOM   1412  CA  GLY A 155      33.923  33.559-117.492  1.00 15.52           C  
ATOM   1413  C   GLY A 155      33.283  34.585-118.411  1.00 15.52           C  
ATOM   1414  O   GLY A 155      33.886  35.031-119.390  1.00 15.52           O  
ATOM   1415  H   GLY A 155      35.815  32.599-117.909  1.00 15.52           H  
ATOM   1416 1HA  GLY A 155      33.145  32.971-117.004  1.00 15.52           H  
ATOM   1417 2HA  GLY A 155      34.466  34.070-116.699  1.00 15.52           H  
ATOM   1418  N   ALA A 156      32.069  34.984-118.049  1.00 14.78           N  
ATOM   1419  CA  ALA A 156      31.267  35.962-118.768  1.00 14.78           C  
ATOM   1420  C   ALA A 156      30.271  36.618-117.810  1.00 14.78           C  
ATOM   1421  O   ALA A 156      30.198  36.265-116.630  1.00 14.78           O  
ATOM   1422  CB  ALA A 156      30.542  35.298-119.929  1.00 14.78           C  
ATOM   1423  H   ALA A 156      31.635  34.537-117.247  1.00 14.78           H  
ATOM   1424  HA  ALA A 156      31.930  36.737-119.153  1.00 14.78           H  
ATOM   1425 1HB  ALA A 156      29.958  36.039-120.468  1.00 14.78           H  
ATOM   1426 2HB  ALA A 156      31.275  34.852-120.604  1.00 14.78           H  
ATOM   1427 3HB  ALA A 156      29.886  34.527-119.555  1.00 14.78           H  
ATOM   1428  N   GLY A 157      29.556  37.630-118.280  1.00 14.12           N  
ATOM   1429  CA  GLY A 157      28.531  38.261-117.449  1.00 14.12           C  
ATOM   1430  C   GLY A 157      28.207  39.667-117.927  1.00 14.12           C  
ATOM   1431  O   GLY A 157      28.841  40.180-118.854  1.00 14.12           O  
ATOM   1432  H   GLY A 157      29.680  37.937-119.233  1.00 14.12           H  
ATOM   1433 1HA  GLY A 157      27.624  37.653-117.461  1.00 14.12           H  
ATOM   1434 2HA  GLY A 157      28.868  38.297-116.414  1.00 14.12           H  
ATOM   1435  N   ALA A 158      27.211  40.288-117.300  1.00 13.64           N  
ATOM   1436  CA  ALA A 158      26.828  41.655-117.659  1.00 13.64           C  
ATOM   1437  C   ALA A 158      26.115  42.349-116.507  1.00 13.64           C  
ATOM   1438  O   ALA A 158      25.390  41.708-115.737  1.00 13.64           O  
ATOM   1439  CB  ALA A 158      25.934  41.657-118.888  1.00 13.64           C  
ATOM   1440  H   ALA A 158      26.727  39.792-116.547  1.00 13.64           H  
ATOM   1441  HA  ALA A 158      27.734  42.218-117.879  1.00 13.64           H  
ATOM   1442 1HB  ALA A 158      25.678  42.687-119.146  1.00 13.64           H  
ATOM   1443 2HB  ALA A 158      26.455  41.192-119.724  1.00 13.64           H  
ATOM   1444 3HB  ALA A 158      25.023  41.102-118.672  1.00 13.64           H  
ATOM   1445  N   GLY A 159      26.298  43.671-116.419  1.00 13.40           N  
ATOM   1446  CA  GLY A 159      25.628  44.464-115.392  1.00 13.40           C  
ATOM   1447  C   GLY A 159      24.702  45.548-115.935  1.00 13.40           C  
ATOM   1448  O   GLY A 159      24.481  45.667-117.142  1.00 13.40           O  
ATOM   1449  H   GLY A 159      26.909  44.133-117.078  1.00 13.40           H  
ATOM   1450 1HA  GLY A 159      25.064  43.812-114.737  1.00 13.40           H  
ATOM   1451 2HA  GLY A 159      26.385  44.933-114.764  1.00 13.40           H  
ATOM   1452  N   SER A 160      24.196  46.341-114.998  1.00 13.38           N  
ATOM   1453  CA  SER A 160      23.285  47.464-115.181  1.00 13.38           C  
ATOM   1454  C   SER A 160      23.360  48.348-113.937  1.00 13.38           C  
ATOM   1455  O   SER A 160      24.313  48.239-113.158  1.00 13.38           O  
ATOM   1456  CB  SER A 160      21.853  47.000-115.425  1.00 13.38           C  
ATOM   1457  OG  SER A 160      21.058  48.077-115.828  1.00 13.38           O  
ATOM   1458  H   SER A 160      24.458  46.120-114.048  1.00 13.38           H  
ATOM   1459  HA  SER A 160      23.611  48.050-116.041  1.00 13.38           H  
ATOM   1460 1HB  SER A 160      21.836  46.216-116.183  1.00 13.38           H  
ATOM   1461 2HB  SER A 160      21.445  46.584-114.508  1.00 13.38           H  
ATOM   1462  HG  SER A 160      20.163  47.727-115.894  1.00 13.38           H  
ATOM   1463  N   GLY A 161      22.367  49.216-113.767  1.00 13.54           N  
ATOM   1464  CA  GLY A 161      22.285  50.111-112.611  1.00 13.54           C  
ATOM   1465  C   GLY A 161      21.067  51.024-112.701  1.00 13.54           C  
ATOM   1466  O   GLY A 161      20.268  50.920-113.632  1.00 13.54           O  
ATOM   1467  H   GLY A 161      21.641  49.214-114.474  1.00 13.54           H  
ATOM   1468 1HA  GLY A 161      22.226  49.514-111.698  1.00 13.54           H  
ATOM   1469 2HA  GLY A 161      23.192  50.710-112.545  1.00 13.54           H  
ATOM   1470  N   ALA A 162      20.911  51.921-111.731  1.00 13.85           N  
ATOM   1471  CA  ALA A 162      19.752  52.807-111.728  1.00 13.85           C  
ATOM   1472  C   ALA A 162      20.016  54.100-110.981  1.00 13.85           C  
ATOM   1473  O   ALA A 162      20.859  54.168-110.089  1.00 13.85           O  
ATOM   1474  CB  ALA A 162      18.549  52.119-111.101  1.00 13.85           C  
ATOM   1475  H   ALA A 162      21.592  51.982-110.988  1.00 13.85           H  
ATOM   1476  HA  ALA A 162      19.522  53.059-112.764  1.00 13.85           H  
ATOM   1477 1HB  ALA A 162      17.687  52.784-111.138  1.00 13.85           H  
ATOM   1478 2HB  ALA A 162      18.323  51.204-111.649  1.00 13.85           H  
ATOM   1479 3HB  ALA A 162      18.765  51.878-110.068  1.00 13.85           H  
ATOM   1480  N   GLY A 163      19.239  55.114-111.346  1.00 14.27           N  
ATOM   1481  CA  GLY A 163      19.220  56.438-110.729  1.00 14.27           C  
ATOM   1482  C   GLY A 163      18.017  56.588-109.800  1.00 14.27           C  
ATOM   1483  O   GLY A 163      17.450  57.674-109.681  1.00 14.27           O  
ATOM   1484  H   GLY A 163      18.595  54.956-112.108  1.00 14.27           H  
ATOM   1485 1HA  GLY A 163      20.141  56.594-110.167  1.00 14.27           H  
ATOM   1486 2HA  GLY A 163      19.183  57.201-111.506  1.00 14.27           H  
ATOM   1487  N   ALA A 164      17.573  55.477-109.218  1.00 14.77           N  
ATOM   1488  CA  ALA A 164      16.367  55.470-108.399  1.00 14.77           C  
ATOM   1489  C   ALA A 164      16.462  56.476-107.267  1.00 14.77           C  
ATOM   1490  O   ALA A 164      17.511  56.619-106.635  1.00 14.77           O  
ATOM   1491  CB  ALA A 164      16.130  54.084-107.816  1.00 14.77           C  
ATOM   1492  H   ALA A 164      18.094  54.621-109.343  1.00 14.77           H  
ATOM   1493  HA  ALA A 164      15.525  55.747-109.032  1.00 14.77           H  
ATOM   1494 1HB  ALA A 164      15.213  54.088-107.222  1.00 14.77           H  
ATOM   1495 2HB  ALA A 164      16.041  53.354-108.622  1.00 14.77           H  
ATOM   1496 3HB  ALA A 164      16.967  53.819-107.184  1.00 14.77           H  
ATOM   1497  N   GLY A 165      15.345  57.148-106.999  1.00 15.36           N  
ATOM   1498  CA  GLY A 165      15.269  58.132-105.929  1.00 15.36           C  
ATOM   1499  C   GLY A 165      13.915  58.831-105.912  1.00 15.36           C  
ATOM   1500  O   GLY A 165      13.086  58.631-106.805  1.00 15.36           O  
ATOM   1501  H   GLY A 165      14.525  56.974-107.561  1.00 15.36           H  
ATOM   1502 1HA  GLY A 165      15.434  57.644-104.978  1.00 15.36           H  
ATOM   1503 2HA  GLY A 165      16.062  58.871-106.054  1.00 15.36           H  
ATOM   1504  N   SER A 166      13.703  59.662-104.899  1.00 16.00           N  
ATOM   1505  CA  SER A 166      12.428  60.378-104.746  1.00 16.00           C  
ATOM   1506  C   SER A 166      12.531  61.646-103.900  1.00 16.00           C  
ATOM   1507  O   SER A 166      13.589  61.968-103.364  1.00 16.00           O  
ATOM   1508  CB  SER A 166      11.356  59.455-104.163  1.00 16.00           C  
ATOM   1509  OG  SER A 166      11.623  59.079-102.822  1.00 16.00           O  
ATOM   1510  H   SER A 166      14.452  59.771-104.214  1.00 16.00           H  
ATOM   1511  HA  SER A 166      12.096  60.679-105.741  1.00 16.00           H  
ATOM   1512 1HB  SER A 166      10.390  59.952-104.212  1.00 16.00           H  
ATOM   1513 2HB  SER A 166      11.285  58.559-104.780  1.00 16.00           H  
ATOM   1514  HG  SER A 166      11.634  59.922-102.256  1.00 16.00           H  
ATOM   1515  N   GLY A 167      11.437  62.397-103.840  1.00 16.68           N  
ATOM   1516  CA  GLY A 167      11.382  63.580-102.997  1.00 16.68           C  
ATOM   1517  C   GLY A 167      10.177  64.445-103.334  1.00 16.68           C  
ATOM   1518  O   GLY A 167       9.491  64.219-104.330  1.00 16.68           O  
ATOM   1519  H   GLY A 167      10.612  62.114-104.347  1.00 16.68           H  
ATOM   1520 1HA  GLY A 167      11.334  63.271-101.951  1.00 16.68           H  
ATOM   1521 2HA  GLY A 167      12.296  64.158-103.119  1.00 16.68           H  
ATOM   1522  N   ALA A 168       9.909  65.419-102.474  1.00 17.37           N  
ATOM   1523  CA  ALA A 168       8.797  66.350-102.643  1.00 17.37           C  
ATOM   1524  C   ALA A 168       9.065  67.596-101.826  1.00 17.37           C  
ATOM   1525  O   ALA A 168       8.266  67.950-100.964  1.00 17.37           O  
ATOM   1526  CB  ALA A 168       7.488  65.715-102.210  1.00 17.37           C  
ATOM   1527  H   ALA A 168      10.528  65.538-101.688  1.00 17.37           H  
ATOM   1528  HA  ALA A 168       8.737  66.632-103.695  1.00 17.37           H  
ATOM   1529 1HB  ALA A 168       6.676  66.427-102.353  1.00 17.37           H  
ATOM   1530 2HB  ALA A 168       7.299  64.823-102.810  1.00 17.37           H  
ATOM   1531 3HB  ALA A 168       7.544  65.444-101.166  1.00 17.37           H  
ATOM   1532  N   GLY A 169      10.219  68.212-102.031  1.00 17.99           N  
ATOM   1533  CA  GLY A 169      10.636  69.329-101.186  1.00 17.99           C  
ATOM   1534  C   GLY A 169       9.621  70.453-101.120  1.00 17.99           C  
ATOM   1535  O   GLY A 169       9.283  71.061-102.142  1.00 17.99           O  
ATOM   1536  H   GLY A 169      10.827  67.899-102.773  1.00 17.99           H  
ATOM   1537 1HA  GLY A 169      10.873  68.994-100.184  1.00 17.99           H  
ATOM   1538 2HA  GLY A 169      11.564  69.722-101.595  1.00 17.99           H  
ATOM   1539  N   ALA A 170       9.200  70.829 -99.906  1.00 18.48           N  
ATOM   1540  CA  ALA A 170       8.219  71.901 -99.740  1.00 18.48           C  
ATOM   1541  C   ALA A 170       8.881  73.274 -99.813  1.00 18.48           C  
ATOM   1542  O   ALA A 170       8.873  74.041 -98.850  1.00 18.48           O  
ATOM   1543  CB  ALA A 170       7.509  71.737 -98.408  1.00 18.48           C  
ATOM   1544  H   ALA A 170       9.510  70.316 -99.078  1.00 18.48           H  
ATOM   1545  HA  ALA A 170       7.492  71.827-100.548  1.00 18.48           H  
ATOM   1546 1HB  ALA A 170       6.764  72.522 -98.291  1.00 18.48           H  
ATOM   1547 2HB  ALA A 170       7.023  70.763 -98.371  1.00 18.48           H  
ATOM   1548 3HB  ALA A 170       8.245  71.807 -97.604  1.00 18.48           H  
ATOM   1549  N   GLY A 171       9.476  73.570-100.967  1.00 18.75           N  
ATOM   1550  CA  GLY A 171      10.214  74.814-101.192  1.00 18.75           C  
ATOM   1551  C   GLY A 171      11.649  74.740-100.646  1.00 18.75           C  
ATOM   1552  O   GLY A 171      12.398  75.714-100.696  1.00 18.75           O  
ATOM   1553  H   GLY A 171       9.409  72.868-101.703  1.00 18.75           H  
ATOM   1554 1HA  GLY A 171      10.242  75.027-102.261  1.00 18.75           H  
ATOM   1555 2HA  GLY A 171       9.684  75.637-100.716  1.00 18.75           H  
ATOM   1556  N   SER A 172      12.012  73.575-100.116  1.00 18.77           N  
ATOM   1557  CA  SER A 172      13.313  73.318 -99.505  1.00 18.77           C  
ATOM   1558  C   SER A 172      13.534  71.818 -99.488  1.00 18.77           C  
ATOM   1559  O   SER A 172      12.713  71.062 -99.987  1.00 18.77           O  
ATOM   1560  CB  SER A 172      13.383  73.825 -98.079  1.00 18.77           C  
ATOM   1561  OG  SER A 172      12.670  72.990 -97.205  1.00 18.77           O  
ATOM   1562  H   SER A 172      11.325  72.835-100.129  1.00 18.77           H  
ATOM   1563  HA  SER A 172      14.093  73.791-100.104  1.00 18.77           H  
ATOM   1564 1HB  SER A 172      14.417  73.909 -97.757  1.00 18.77           H  
ATOM   1565 2HB  SER A 172      12.952  74.824 -98.053  1.00 18.77           H  
ATOM   1566  HG  SER A 172      12.197  73.584 -96.609  1.00 18.77           H  
ATOM   1567  N   GLY A 173      14.632  71.374 -98.890  1.00 18.52           N  
ATOM   1568  CA  GLY A 173      14.923  69.944 -98.765  1.00 18.52           C  
ATOM   1569  C   GLY A 173      13.891  69.189 -97.897  1.00 18.52           C  
ATOM   1570  O   GLY A 173      13.866  67.954 -97.875  1.00 18.52           O  
ATOM   1571  H   GLY A 173      15.281  72.042 -98.502  1.00 18.52           H  
ATOM   1572 1HA  GLY A 173      14.954  69.497 -99.758  1.00 18.52           H  
ATOM   1573 2HA  GLY A 173      15.915  69.819 -98.335  1.00 18.52           H  
ATOM   1574  N   ALA A 174      13.020  69.918 -97.184  1.00 18.03           N  
ATOM   1575  CA  ALA A 174      12.010  69.296 -96.334  1.00 18.03           C  
ATOM   1576  C   ALA A 174      10.869  68.710 -97.165  1.00 18.03           C  
ATOM   1577  O   ALA A 174       9.797  69.307 -97.278  1.00 18.03           O  
ATOM   1578  CB  ALA A 174      11.450  70.313 -95.351  1.00 18.03           C  
ATOM   1579  H   ALA A 174      13.046  70.937 -97.237  1.00 18.03           H  
ATOM   1580  HA  ALA A 174      12.480  68.485 -95.780  1.00 18.03           H  
ATOM   1581 1HB  ALA A 174      10.716  69.830 -94.706  1.00 18.03           H  
ATOM   1582 2HB  ALA A 174      12.262  70.713 -94.742  1.00 18.03           H  
ATOM   1583 3HB  ALA A 174      10.975  71.127 -95.900  1.00 18.03           H  
ATOM   1584  N   GLY A 175      11.150  67.567 -97.782  1.00 17.37           N  
ATOM   1585  CA  GLY A 175      10.209  66.853 -98.643  1.00 17.37           C  
ATOM   1586  C   GLY A 175       9.786  65.501 -98.084  1.00 17.37           C  
ATOM   1587  O   GLY A 175       9.864  65.258 -96.882  1.00 17.37           O  
ATOM   1588  H   GLY A 175      12.095  67.209 -97.653  1.00 17.37           H  
ATOM   1589 1HA  GLY A 175       9.325  67.471 -98.797  1.00 17.37           H  
ATOM   1590 2HA  GLY A 175      10.672  66.704 -99.612  1.00 17.37           H  
ATOM   1591  N   ALA A 176       9.366  64.603 -98.983  1.00 16.62           N  
ATOM   1592  CA  ALA A 176       8.892  63.259 -98.628  1.00 16.62           C  
ATOM   1593  C   ALA A 176      10.028  62.259 -98.382  1.00 16.62           C  
ATOM   1594  O   ALA A 176       9.790  61.131 -97.949  1.00 16.62           O  
ATOM   1595  CB  ALA A 176       8.008  62.721 -99.741  1.00 16.62           C  
ATOM   1596  H   ALA A 176       9.327  64.873 -99.953  1.00 16.62           H  
ATOM   1597  HA  ALA A 176       8.311  63.340 -97.710  1.00 16.62           H  
ATOM   1598 1HB  ALA A 176       7.632  61.740 -99.459  1.00 16.62           H  
ATOM   1599 2HB  ALA A 176       7.172  63.396 -99.905  1.00 16.62           H  
ATOM   1600 3HB  ALA A 176       8.595  62.637-100.659  1.00 16.62           H  
ATOM   1601  N   GLY A 177      11.254  62.665 -98.683  1.00 15.89           N  
ATOM   1602  CA  GLY A 177      12.418  61.802 -98.550  1.00 15.89           C  
ATOM   1603  C   GLY A 177      12.708  61.028 -99.835  1.00 15.89           C  
ATOM   1604  O   GLY A 177      11.863  60.942-100.747  1.00 15.89           O  
ATOM   1605  H   GLY A 177      11.382  63.610 -99.005  1.00 15.89           H  
ATOM   1606 1HA  GLY A 177      13.285  62.406 -98.285  1.00 15.89           H  
ATOM   1607 2HA  GLY A 177      12.261  61.105 -97.729  1.00 15.89           H  
ATOM   1608  N   SER A 178      13.921  60.468 -99.903  1.00 15.22           N  
ATOM   1609  CA  SER A 178      14.318  59.750-101.103  1.00 15.22           C  
ATOM   1610  C   SER A 178      14.501  58.269-100.892  1.00 15.22           C  
ATOM   1611  O   SER A 178      15.251  57.842-100.009  1.00 15.22           O  
ATOM   1612  CB  SER A 178      15.613  60.272-101.678  1.00 15.22           C  
ATOM   1613  OG  SER A 178      15.961  59.537-102.850  1.00 15.22           O  
ATOM   1614  H   SER A 178      14.565  60.553 -99.131  1.00 15.22           H  
ATOM   1615  HA  SER A 178      13.561  59.895-101.845  1.00 15.22           H  
ATOM   1616 1HB  SER A 178      15.516  61.327-101.917  1.00 15.22           H  
ATOM   1617 2HB  SER A 178      16.401  60.173-100.938  1.00 15.22           H  
ATOM   1618  HG  SER A 178      15.926  58.553-102.626  1.00 15.22           H  
ATOM   1619  N   GLY A 179      13.850  57.491-101.741  1.00 14.63           N  
ATOM   1620  CA  GLY A 179      14.048  56.055-101.725  1.00 14.63           C  
ATOM   1621  C   GLY A 179      15.319  55.804-102.518  1.00 14.63           C  
ATOM   1622  O   GLY A 179      16.004  56.768-102.891  1.00 14.63           O  
ATOM   1623  H   GLY A 179      13.186  57.925-102.382  1.00 14.63           H  
ATOM   1624 1HA  GLY A 179      14.152  55.688-100.705  1.00 14.63           H  
ATOM   1625 2HA  GLY A 179      13.205  55.551-102.189  1.00 14.63           H  
ATOM   1626  N   ALA A 180      15.664  54.536-102.739  1.00 14.14           N  
ATOM   1627  CA  ALA A 180      16.861  54.183-103.506  1.00 14.14           C  
ATOM   1628  C   ALA A 180      16.882  52.697-103.841  1.00 14.14           C  
ATOM   1629  O   ALA A 180      16.177  51.903-103.215  1.00 14.14           O  
ATOM   1630  CB  ALA A 180      18.125  54.546-102.744  1.00 14.14           C  
ATOM   1631  H   ALA A 180      15.078  53.801-102.378  1.00 14.14           H  
ATOM   1632  HA  ALA A 180      16.839  54.743-104.445  1.00 14.14           H  
ATOM   1633 1HB  ALA A 180      18.995  54.293-103.348  1.00 14.14           H  
ATOM   1634 2HB  ALA A 180      18.146  55.613-102.525  1.00 14.14           H  
ATOM   1635 3HB  ALA A 180      18.157  53.987-101.812  1.00 14.14           H  
ATOM   1636  N   GLY A 181      17.711  52.320-104.804  1.00 13.74           N  
ATOM   1637  CA  GLY A 181      17.970  50.920-105.148  1.00 13.74           C  
ATOM   1638  C   GLY A 181      18.506  50.826-106.569  1.00 13.74           C  
ATOM   1639  O   GLY A 181      18.107  51.602-107.436  1.00 13.74           O  
ATOM   1640  H   GLY A 181      18.221  53.036-105.305  1.00 13.74           H  
ATOM   1641 1HA  GLY A 181      18.695  50.501-104.450  1.00 13.74           H  
ATOM   1642 2HA  GLY A 181      17.057  50.336-105.054  1.00 13.74           H  
ATOM   1643  N   ALA A 182      19.428  49.895-106.807  1.00 13.43           N  
ATOM   1644  CA  ALA A 182      20.037  49.778-108.128  1.00 13.43           C  
ATOM   1645  C   ALA A 182      20.644  48.407-108.408  1.00 13.43           C  
ATOM   1646  O   ALA A 182      21.863  48.315-108.576  1.00 13.43           O  
ATOM   1647  CB  ALA A 182      21.113  50.842-108.296  1.00 13.43           C  
ATOM   1648  H   ALA A 182      19.717  49.268-106.069  1.00 13.43           H  
ATOM   1649  HA  ALA A 182      19.254  49.936-108.869  1.00 13.43           H  
ATOM   1650 1HB  ALA A 182      21.535  50.769-109.287  1.00 13.43           H  
ATOM   1651 2HB  ALA A 182      20.681  51.840-108.156  1.00 13.43           H  
ATOM   1652 3HB  ALA A 182      21.897  50.681-107.559  1.00 13.43           H  
ATOM   1653  N   GLY A 183      19.850  47.333-108.439  1.00 13.23           N  
ATOM   1654  CA  GLY A 183      20.457  46.033-108.718  1.00 13.23           C  
ATOM   1655  C   GLY A 183      21.129  46.104-110.082  1.00 13.23           C  
ATOM   1656  O   GLY A 183      20.679  46.852-110.951  1.00 13.23           O  
ATOM   1657  H   GLY A 183      18.843  47.394-108.269  1.00 13.23           H  
ATOM   1658 1HA  GLY A 183      21.187  45.786-107.947  1.00 13.23           H  
ATOM   1659 2HA  GLY A 183      19.704  45.259-108.728  1.00 13.23           H  
ATOM   1660  N   SER A 184      22.182  45.310-110.285  1.00 13.18           N  
ATOM   1661  CA  SER A 184      22.930  45.426-111.535  1.00 13.18           C  
ATOM   1662  C   SER A 184      22.807  44.276-112.553  1.00 13.18           C  
ATOM   1663  O   SER A 184      22.553  44.534-113.723  1.00 13.18           O  
ATOM   1664  CB  SER A 184      24.386  45.660-111.197  1.00 13.18           C  
ATOM   1665  OG  SER A 184      25.170  45.783-112.352  1.00 13.18           O  
ATOM   1666  H   SER A 184      22.494  44.686-109.557  1.00 13.18           H  
ATOM   1667  HA  SER A 184      22.575  46.328-112.031  1.00 13.18           H  
ATOM   1668 1HB  SER A 184      24.473  46.573-110.604  1.00 13.18           H  
ATOM   1669 2HB  SER A 184      24.754  44.838-110.588  1.00 13.18           H  
ATOM   1670  HG  SER A 184      24.945  46.673-112.726  1.00 13.18           H  
ATOM   1671  N   GLY A 185      22.990  43.016-112.166  1.00 13.32           N  
ATOM   1672  CA  GLY A 185      22.978  42.006-113.227  1.00 13.32           C  
ATOM   1673  C   GLY A 185      23.278  40.583-112.795  1.00 13.32           C  
ATOM   1674  O   GLY A 185      22.828  40.129-111.737  1.00 13.32           O  
ATOM   1675  H   GLY A 185      23.171  42.773-111.207  1.00 13.32           H  
ATOM   1676 1HA  GLY A 185      21.999  42.023-113.706  1.00 13.32           H  
ATOM   1677 2HA  GLY A 185      23.688  42.287-113.995  1.00 13.32           H  
ATOM   1678  N   ALA A 186      23.973  39.858-113.672  1.00 13.65           N  
ATOM   1679  CA  ALA A 186      24.225  38.446-113.427  1.00 13.65           C  
ATOM   1680  C   ALA A 186      25.519  37.930-114.048  1.00 13.65           C  
ATOM   1681  O   ALA A 186      26.011  38.452-115.058  1.00 13.65           O  
ATOM   1682  CB  ALA A 186      23.061  37.624-113.967  1.00 13.65           C  
ATOM   1683  H   ALA A 186      24.346  40.320-114.505  1.00 13.65           H  
ATOM   1684  HA  ALA A 186      24.304  38.319-112.357  1.00 13.65           H  
ATOM   1685 1HB  ALA A 186      23.226  36.578-113.758  1.00 13.65           H  
ATOM   1686 2HB  ALA A 186      22.130  37.944-113.496  1.00 13.65           H  
ATOM   1687 3HB  ALA A 186      22.990  37.762-115.042  1.00 13.65           H  
ATOM   1688  N   GLY A 187      26.053  36.873-113.425  1.00 14.16           N  
ATOM   1689  CA  GLY A 187      27.256  36.177-113.907  1.00 14.16           C  
ATOM   1690  C   GLY A 187      26.951  35.091-114.939  1.00 14.16           C  
ATOM   1691  O   GLY A 187      25.874  34.489-114.935  1.00 14.16           O  
ATOM   1692  H   GLY A 187      25.575  36.542-112.584  1.00 14.16           H  
ATOM   1693 1HA  GLY A 187      27.947  36.901-114.339  1.00 14.16           H  
ATOM   1694 2HA  GLY A 187      27.768  35.725-113.059  1.00 14.16           H  
ATOM   1695  N   ALA A 188      27.939  34.765-115.758  1.00 14.82           N  
ATOM   1696  CA  ALA A 188      27.800  33.728-116.773  1.00 14.82           C  
ATOM   1697  C   ALA A 188      29.157  33.122-117.127  1.00 14.82           C  
ATOM   1698  O   ALA A 188      30.199  33.551-116.623  1.00 14.82           O  
ATOM   1699  CB  ALA A 188      27.133  34.301-118.010  1.00 14.82           C  
ATOM   1700  H   ALA A 188      28.810  35.290-115.733  1.00 14.82           H  
ATOM   1701  HA  ALA A 188      27.173  32.932-116.365  1.00 14.82           H  
ATOM   1702 1HB  ALA A 188      27.006  33.521-118.760  1.00 14.82           H  
ATOM   1703 2HB  ALA A 188      26.159  34.703-117.738  1.00 14.82           H  
ATOM   1704 3HB  ALA A 188      27.750  35.092-118.415  1.00 14.82           H  
ATOM   1705  N   GLY A 189      29.145  32.074-117.945  1.00 15.58           N  
ATOM   1706  CA  GLY A 189      30.390  31.472-118.404  1.00 15.58           C  
ATOM   1707  C   GLY A 189      30.187  30.050-118.919  1.00 15.58           C  
ATOM   1708  O   GLY A 189      29.085  29.497-118.835  1.00 15.58           O  
ATOM   1709  H   GLY A 189      28.269  31.714-118.288  1.00 15.58           H  
ATOM   1710 1HA  GLY A 189      30.815  32.086-119.198  1.00 15.58           H  
ATOM   1711 2HA  GLY A 189      31.112  31.474-117.591  1.00 15.58           H  
ATOM   1712  N   SER A 190      31.265  29.452-119.423  1.00 16.41           N  
ATOM   1713  CA  SER A 190      31.213  28.083-119.940  1.00 16.41           C  
ATOM   1714  C   SER A 190      32.535  27.301-119.826  1.00 16.41           C  
ATOM   1715  O   SER A 190      33.576  27.817-119.399  1.00 16.41           O  
ATOM   1716  CB  SER A 190      30.766  28.101-121.388  1.00 16.41           C  
ATOM   1717  OG  SER A 190      31.735  28.691-122.200  1.00 16.41           O  
ATOM   1718  H   SER A 190      32.119  30.005-119.475  1.00 16.41           H  
ATOM   1719  HA  SER A 190      30.464  27.540-119.363  1.00 16.41           H  
ATOM   1720 1HB  SER A 190      30.572  27.085-121.728  1.00 16.41           H  
ATOM   1721 2HB  SER A 190      29.831  28.654-121.471  1.00 16.41           H  
ATOM   1722  HG  SER A 190      32.535  28.177-122.056  1.00 16.41           H  
ATOM   1723  N   GLY A 191      32.478  26.035-120.230  1.00 17.24           N  
ATOM   1724  CA  GLY A 191      33.638  25.150-120.261  1.00 17.24           C  
ATOM   1725  C   GLY A 191      33.205  23.754-120.698  1.00 17.24           C  
ATOM   1726  O   GLY A 191      32.024  23.412-120.615  1.00 17.24           O  
ATOM   1727  H   GLY A 191      31.592  25.668-120.545  1.00 17.24           H  
ATOM   1728 1HA  GLY A 191      34.385  25.541-120.952  1.00 17.24           H  
ATOM   1729 2HA  GLY A 191      34.095  25.104-119.273  1.00 17.24           H  
ATOM   1730  N   ALA A 192      34.158  22.959-121.182  1.00 18.05           N  
ATOM   1731  CA  ALA A 192      33.873  21.607-121.666  1.00 18.05           C  
ATOM   1732  C   ALA A 192      35.159  20.814-121.883  1.00 18.05           C  
ATOM   1733  O   ALA A 192      36.243  21.391-121.967  1.00 18.05           O  
ATOM   1734  CB  ALA A 192      33.085  21.663-122.967  1.00 18.05           C  
ATOM   1735  H   ALA A 192      35.107  23.300-121.221  1.00 18.05           H  
ATOM   1736  HA  ALA A 192      33.282  21.091-120.909  1.00 18.05           H  
ATOM   1737 1HB  ALA A 192      32.864  20.651-123.301  1.00 18.05           H  
ATOM   1738 2HB  ALA A 192      32.150  22.200-122.816  1.00 18.05           H  
ATOM   1739 3HB  ALA A 192      33.677  22.173-123.722  1.00 18.05           H  
ATOM   1740  N   GLY A 193      35.027  19.498-122.028  1.00 18.81           N  
ATOM   1741  CA  GLY A 193      36.162  18.652-122.392  1.00 18.81           C  
ATOM   1742  C   GLY A 193      35.789  17.173-122.389  1.00 18.81           C  
ATOM   1743  O   GLY A 193      34.745  16.786-121.865  1.00 18.81           O  
ATOM   1744  H   GLY A 193      34.120  19.072-121.912  1.00 18.81           H  
ATOM   1745 1HA  GLY A 193      36.521  18.936-123.381  1.00 18.81           H  
ATOM   1746 2HA  GLY A 193      36.981  18.825-121.695  1.00 18.81           H  
ATOM   1747  N   ALA A 194      36.649  16.351-122.991  1.00 19.54           N  
ATOM   1748  CA  ALA A 194      36.435  14.905-123.079  1.00 19.54           C  
ATOM   1749  C   ALA A 194      37.734  14.191-123.445  1.00 19.54           C  
ATOM   1750  O   ALA A 194      38.646  14.805-124.000  1.00 19.54           O  
ATOM   1751  CB  ALA A 194      35.361  14.588-124.109  1.00 19.54           C  
ATOM   1752  H   ALA A 194      37.486  16.741-123.400  1.00 19.54           H  
ATOM   1753  HA  ALA A 194      36.113  14.546-122.101  1.00 19.54           H  
ATOM   1754 1HB  ALA A 194      35.203  13.511-124.148  1.00 19.54           H  
ATOM   1755 2HB  ALA A 194      34.426  15.079-123.835  1.00 19.54           H  
ATOM   1756 3HB  ALA A 194      35.681  14.941-125.088  1.00 19.54           H  
ATOM   1757  N   GLY A 195      37.804  12.889-123.173  1.00 20.24           N  
ATOM   1758  CA  GLY A 195      38.957  12.090-123.590  1.00 20.24           C  
ATOM   1759  C   GLY A 195      38.928  10.679-123.008  1.00 20.24           C  
ATOM   1760  O   GLY A 195      38.053  10.346-122.206  1.00 20.24           O  
ATOM   1761  H   GLY A 195      37.041  12.438-122.689  1.00 20.24           H  
ATOM   1762 1HA  GLY A 195      38.982  12.034-124.678  1.00 20.24           H  
ATOM   1763 2HA  GLY A 195      39.874  12.592-123.279  1.00 20.24           H  
ATOM   1764  N   SER A 196      39.890   9.854-123.425  1.00 20.88           N  
ATOM   1765  CA  SER A 196      40.016   8.469-122.964  1.00 20.88           C  
ATOM   1766  C   SER A 196      41.422   7.932-123.165  1.00 20.88           C  
ATOM   1767  O   SER A 196      42.096   8.279-124.134  1.00 20.88           O  
ATOM   1768  CB  SER A 196      39.054   7.553-123.693  1.00 20.88           C  
ATOM   1769  OG  SER A 196      39.220   6.214-123.269  1.00 20.88           O  
ATOM   1770  H   SER A 196      40.569  10.204-124.086  1.00 20.88           H  
ATOM   1771  HA  SER A 196      39.787   8.441-121.898  1.00 20.88           H  
ATOM   1772 1HB  SER A 196      38.030   7.873-123.499  1.00 20.88           H  
ATOM   1773 2HB  SER A 196      39.224   7.622-124.766  1.00 20.88           H  
ATOM   1774  HG  SER A 196      38.536   5.712-123.728  1.00 20.88           H  
ATOM   1775  N   GLY A 197      41.850   7.073-122.244  1.00 21.46           N  
ATOM   1776  CA  GLY A 197      43.135   6.385-122.335  1.00 21.46           C  
ATOM   1777  C   GLY A 197      42.994   4.938-122.824  1.00 21.46           C  
ATOM   1778  O   GLY A 197      43.948   4.161-122.755  1.00 21.46           O  
ATOM   1779  H   GLY A 197      41.239   6.862-121.467  1.00 21.46           H  
ATOM   1780 1HA  GLY A 197      43.790   6.932-123.013  1.00 21.46           H  
ATOM   1781 2HA  GLY A 197      43.616   6.391-121.359  1.00 21.46           H  
ATOM   1782  N   ALA A 198      41.796   4.556-123.273  1.00 21.98           N  
ATOM   1783  CA  ALA A 198      41.559   3.172-123.688  1.00 21.98           C  
ATOM   1784  C   ALA A 198      42.466   2.753-124.848  1.00 21.98           C  
ATOM   1785  O   ALA A 198      42.705   3.529-125.774  1.00 21.98           O  
ATOM   1786  CB  ALA A 198      40.105   2.995-124.094  1.00 21.98           C  
ATOM   1787  H   ALA A 198      41.030   5.228-123.314  1.00 21.98           H  
ATOM   1788  HA  ALA A 198      41.775   2.523-122.840  1.00 21.98           H  
ATOM   1789 1HB  ALA A 198      39.930   1.955-124.374  1.00 21.98           H  
ATOM   1790 2HB  ALA A 198      39.459   3.262-123.259  1.00 21.98           H  
ATOM   1791 3HB  ALA A 198      39.889   3.641-124.943  1.00 21.98           H  
ATOM   1792  N   GLY A 199      42.935   1.504-124.809  1.00 22.43           N  
ATOM   1793  CA  GLY A 199      43.770   0.954-125.876  1.00 22.43           C  
ATOM   1794  C   GLY A 199      43.264  -0.413-126.328  1.00 22.43           C  
ATOM   1795  O   GLY A 199      42.131  -0.791-126.029  1.00 22.43           O  
ATOM   1796  H   GLY A 199      42.712   0.921-124.016  1.00 22.43           H  
ATOM   1797 1HA  GLY A 199      43.779   1.639-126.724  1.00 22.43           H  
ATOM   1798 2HA  GLY A 199      44.798   0.868-125.524  1.00 22.43           H  
ATOM   1799  N   ALA A 200      44.107  -1.147-127.056  1.00 22.80           N  
ATOM   1800  CA  ALA A 200      43.745  -2.467-127.578  1.00 22.80           C  
ATOM   1801  C   ALA A 200      44.997  -3.268-127.940  1.00 22.80           C  
ATOM   1802  O   ALA A 200      46.052  -2.687-128.195  1.00 22.80           O  
ATOM   1803  CB  ALA A 200      42.846  -2.326-128.796  1.00 22.80           C  
ATOM   1804  H   ALA A 200      45.024  -0.780-127.260  1.00 22.80           H  
ATOM   1805  HA  ALA A 200      43.210  -3.009-126.798  1.00 22.80           H  
ATOM   1806 1HB  ALA A 200      42.570  -3.314-129.160  1.00 22.80           H  
ATOM   1807 2HB  ALA A 200      41.943  -1.775-128.526  1.00 22.80           H  
ATOM   1808 3HB  ALA A 200      43.378  -1.788-129.579  1.00 22.80           H  
ATOM   1809  N   GLY A 201      44.863  -4.595-128.003  1.00 23.08           N  
ATOM   1810  CA  GLY A 201      45.957  -5.471-128.439  1.00 23.08           C  
ATOM   1811  C   GLY A 201      46.295  -6.539-127.397  1.00 23.08           C  
ATOM   1812  O   GLY A 201      45.876  -6.441-126.242  1.00 23.08           O  
ATOM   1813  H   GLY A 201      43.976  -5.011-127.757  1.00 23.08           H  
ATOM   1814 1HA  GLY A 201      45.678  -5.953-129.377  1.00 23.08           H  
ATOM   1815 2HA  GLY A 201      46.843  -4.871-128.646  1.00 23.08           H  
ATOM   1816  N   SER A 202      47.041  -7.566-127.821  1.00 23.24           N  
ATOM   1817  CA  SER A 202      47.437  -8.675-126.944  1.00 23.24           C  
ATOM   1818  C   SER A 202      48.676  -9.407-127.440  1.00 23.24           C  
ATOM   1819  O   SER A 202      48.878  -9.569-128.643  1.00 23.24           O  
ATOM   1820  CB  SER A 202      46.317  -9.689-126.804  1.00 23.24           C  
ATOM   1821  OG  SER A 202      46.719 -10.776-125.999  1.00 23.24           O  
ATOM   1822  H   SER A 202      47.349  -7.576-128.783  1.00 23.24           H  
ATOM   1823  HA  SER A 202      47.660  -8.263-125.957  1.00 23.24           H  
ATOM   1824 1HB  SER A 202      45.449  -9.206-126.353  1.00 23.24           H  
ATOM   1825 2HB  SER A 202      46.020 -10.050-127.787  1.00 23.24           H  
ATOM   1826  HG  SER A 202      45.908 -11.262-125.795  1.00 23.24           H  
ATOM   1827  N   GLY A 203      49.484  -9.873-126.490  1.00 23.30           N  
ATOM   1828  CA  GLY A 203      50.671 -10.680-126.765  1.00 23.30           C  
ATOM   1829  C   GLY A 203      50.401 -12.178-126.605  1.00 23.30           C  
ATOM   1830  O   GLY A 203      51.329 -12.993-126.620  1.00 23.30           O  
ATOM   1831  H   GLY A 203      49.245  -9.681-125.527  1.00 23.30           H  
ATOM   1832 1HA  GLY A 203      51.013 -10.480-127.780  1.00 23.30           H  
ATOM   1833 2HA  GLY A 203      51.476 -10.380-126.095  1.00 23.30           H  
ATOM   1834  N   ALA A 204      49.127 -12.562-126.455  1.00 23.28           N  
ATOM   1835  CA  ALA A 204      48.776 -13.962-126.187  1.00 23.28           C  
ATOM   1836  C   ALA A 204      48.889 -14.870-127.418  1.00 23.28           C  
ATOM   1837  O   ALA A 204      47.901 -15.427-127.911  1.00 23.28           O  
ATOM   1838  CB  ALA A 204      47.360 -14.041-125.641  1.00 23.28           C  
ATOM   1839  H   ALA A 204      48.385 -11.865-126.465  1.00 23.28           H  
ATOM   1840  HA  ALA A 204      49.464 -14.337-125.431  1.00 23.28           H  
ATOM   1841 1HB  ALA A 204      47.119 -15.079-125.402  1.00 23.28           H  
ATOM   1842 2HB  ALA A 204      47.284 -13.434-124.738  1.00 23.28           H  
ATOM   1843 3HB  ALA A 204      46.664 -13.669-126.389  1.00 23.28           H  
ATOM   1844  N   GLY A 205      50.142 -15.130-127.812  1.00 23.20           N  
ATOM   1845  CA  GLY A 205      50.517 -15.948-128.977  1.00 23.20           C  
ATOM   1846  C   GLY A 205      50.342 -17.442-128.698  1.00 23.20           C  
ATOM   1847  O   GLY A 205      50.593 -18.298-129.556  1.00 23.20           O  
ATOM   1848  H   GLY A 205      50.872 -14.630-127.309  1.00 23.20           H  
ATOM   1849 1HA  GLY A 205      49.908 -15.658-129.834  1.00 23.20           H  
ATOM   1850 2HA  GLY A 205      51.555 -15.742-129.239  1.00 23.20           H  
ATOM   1851  N   VAL A 206      49.857 -17.720-127.498  1.00 23.08           N  
ATOM   1852  CA  VAL A 206      49.557 -19.023-126.970  1.00 23.08           C  
ATOM   1853  C   VAL A 206      48.537 -19.703-127.851  1.00 23.08           C  
ATOM   1854  O   VAL A 206      48.592 -20.912-128.046  1.00 23.08           O  
ATOM   1855  CB  VAL A 206      48.974 -18.898-125.559  1.00 23.08           C  
ATOM   1856  CG1 VAL A 206      48.487 -20.260-125.090  1.00 23.08           C  
ATOM   1857  CG2 VAL A 206      50.018 -18.308-124.627  1.00 23.08           C  
ATOM   1858  H   VAL A 206      49.686 -16.932-126.894  1.00 23.08           H  
ATOM   1859  HA  VAL A 206      50.473 -19.617-126.944  1.00 23.08           H  
ATOM   1860  HB  VAL A 206      48.107 -18.235-125.590  1.00 23.08           H  
ATOM   1861 1HG1 VAL A 206      48.052 -20.169-124.096  1.00 23.08           H  
ATOM   1862 2HG1 VAL A 206      47.732 -20.632-125.785  1.00 23.08           H  
ATOM   1863 3HG1 VAL A 206      49.325 -20.956-125.058  1.00 23.08           H  
ATOM   1864 1HG2 VAL A 206      49.594 -18.204-123.628  1.00 23.08           H  
ATOM   1865 2HG2 VAL A 206      50.887 -18.965-124.588  1.00 23.08           H  
ATOM   1866 3HG2 VAL A 206      50.321 -17.325-124.998  1.00 23.08           H  
ATOM   1867  N   GLY A 207      47.567 -18.930-128.351  1.00 22.93           N  
ATOM   1868  CA  GLY A 207      46.533 -19.509-129.205  1.00 22.93           C  
ATOM   1869  C   GLY A 207      47.174 -20.283-130.362  1.00 22.93           C  
ATOM   1870  O   GLY A 207      46.857 -21.456-130.588  1.00 22.93           O  
ATOM   1871  H   GLY A 207      47.583 -17.923-128.167  1.00 22.93           H  
ATOM   1872 1HA  GLY A 207      45.904 -20.175-128.615  1.00 22.93           H  
ATOM   1873 2HA  GLY A 207      45.896 -18.716-129.594  1.00 22.93           H  
ATOM   1874  N   TYR A 208      48.053 -19.605-131.107  1.00 22.74           N  
ATOM   1875  CA  TYR A 208      48.750 -20.209-132.238  1.00 22.74           C  
ATOM   1876  C   TYR A 208      49.546 -21.420-131.792  1.00 22.74           C  
ATOM   1877  O   TYR A 208      49.445 -22.496-132.389  1.00 22.74           O  
ATOM   1878  CB  TYR A 208      49.685 -19.205-132.909  1.00 22.74           C  
ATOM   1879  CG  TYR A 208      50.511 -19.800-134.041  1.00 22.74           C  
ATOM   1880  CD1 TYR A 208      49.947 -19.986-135.294  1.00 22.74           C  
ATOM   1881  CD2 TYR A 208      51.835 -20.156-133.819  1.00 22.74           C  
ATOM   1882  CE1 TYR A 208      50.702 -20.520-136.320  1.00 22.74           C  
ATOM   1883  CE2 TYR A 208      52.590 -20.689-134.843  1.00 22.74           C  
ATOM   1884  CZ  TYR A 208      52.027 -20.870-136.092  1.00 22.74           C  
ATOM   1885  OH  TYR A 208      52.781 -21.402-137.116  1.00 22.74           O  
ATOM   1886  H   TYR A 208      48.264 -18.649-130.857  1.00 22.74           H  
ATOM   1887  HA  TYR A 208      48.010 -20.544-132.963  1.00 22.74           H  
ATOM   1888 1HB  TYR A 208      49.102 -18.376-133.309  1.00 22.74           H  
ATOM   1889 2HB  TYR A 208      50.370 -18.794-132.167  1.00 22.74           H  
ATOM   1890  HD1 TYR A 208      48.907 -19.708-135.469  1.00 22.74           H  
ATOM   1891  HD2 TYR A 208      52.278 -20.012-132.833  1.00 22.74           H  
ATOM   1892  HE1 TYR A 208      50.259 -20.665-137.305  1.00 22.74           H  
ATOM   1893  HE2 TYR A 208      53.628 -20.967-134.666  1.00 22.74           H  
ATOM   1894  HH  TYR A 208      53.638 -21.669-136.777  1.00 22.74           H  
ATOM   1895  N   GLY A 209      50.343 -21.237-130.737  1.00 22.51           N  
ATOM   1896  CA  GLY A 209      51.197 -22.297-130.225  1.00 22.51           C  
ATOM   1897  C   GLY A 209      50.398 -23.560-129.934  1.00 22.51           C  
ATOM   1898  O   GLY A 209      50.747 -24.648-130.410  1.00 22.51           O  
ATOM   1899  H   GLY A 209      50.363 -20.320-130.283  1.00 22.51           H  
ATOM   1900 1HA  GLY A 209      51.980 -22.512-130.950  1.00 22.51           H  
ATOM   1901 2HA  GLY A 209      51.683 -21.952-129.313  1.00 22.51           H  
ATOM   1902  N   ALA A 210      49.338 -23.418-129.137  1.00 22.25           N  
ATOM   1903  CA  ALA A 210      48.475 -24.526-128.762  1.00 22.25           C  
ATOM   1904  C   ALA A 210      47.850 -25.178-129.990  1.00 22.25           C  
ATOM   1905  O   ALA A 210      47.735 -26.403-130.059  1.00 22.25           O  
ATOM   1906  CB  ALA A 210      47.392 -24.038-127.822  1.00 22.25           C  
ATOM   1907  H   ALA A 210      49.111 -22.490-128.783  1.00 22.25           H  
ATOM   1908  HA  ALA A 210      49.086 -25.276-128.256  1.00 22.25           H  
ATOM   1909 1HB  ALA A 210      46.759 -24.869-127.526  1.00 22.25           H  
ATOM   1910 2HB  ALA A 210      47.850 -23.589-126.941  1.00 22.25           H  
ATOM   1911 3HB  ALA A 210      46.791 -23.284-128.339  1.00 22.25           H  
ATOM   1912  N   GLY A 211      47.482 -24.360-130.982  1.00 21.99           N  
ATOM   1913  CA  GLY A 211      46.908 -24.855-132.223  1.00 21.99           C  
ATOM   1914  C   GLY A 211      47.882 -25.806-132.911  1.00 21.99           C  
ATOM   1915  O   GLY A 211      47.527 -26.938-133.259  1.00 21.99           O  
ATOM   1916  H   GLY A 211      47.576 -23.349-130.870  1.00 21.99           H  
ATOM   1917 1HA  GLY A 211      45.968 -25.364-132.017  1.00 21.99           H  
ATOM   1918 2HA  GLY A 211      46.693 -24.009-132.877  1.00 21.99           H  
ATOM   1919  N   VAL A 212      49.120 -25.338-133.085  1.00 21.74           N  
ATOM   1920  CA  VAL A 212      50.164 -26.119-133.736  1.00 21.74           C  
ATOM   1921  C   VAL A 212      50.455 -27.392-132.957  1.00 21.74           C  
ATOM   1922  O   VAL A 212      50.581 -28.469-133.554  1.00 21.74           O  
ATOM   1923  CB  VAL A 212      51.450 -25.286-133.858  1.00 21.74           C  
ATOM   1924  CG1 VAL A 212      52.579 -26.161-134.332  1.00 21.74           C  
ATOM   1925  CG2 VAL A 212      51.219 -24.137-134.823  1.00 21.74           C  
ATOM   1926  H   VAL A 212      49.328 -24.392-132.762  1.00 21.74           H  
ATOM   1927  HA  VAL A 212      49.826 -26.386-134.735  1.00 21.74           H  
ATOM   1928  HB  VAL A 212      51.717 -24.890-132.876  1.00 21.74           H  
ATOM   1929 1HG1 VAL A 212      53.493 -25.575-134.406  1.00 21.74           H  
ATOM   1930 2HG1 VAL A 212      52.719 -26.965-133.615  1.00 21.74           H  
ATOM   1931 3HG1 VAL A 212      52.338 -26.579-135.310  1.00 21.74           H  
ATOM   1932 1HG2 VAL A 212      52.127 -23.553-134.896  1.00 21.74           H  
ATOM   1933 2HG2 VAL A 212      50.957 -24.526-135.805  1.00 21.74           H  
ATOM   1934 3HG2 VAL A 212      50.410 -23.507-134.458  1.00 21.74           H  
ATOM   1935  N   GLY A 213      50.530 -27.274-131.632  1.00 21.51           N  
ATOM   1936  CA  GLY A 213      50.762 -28.405-130.751  1.00 21.51           C  
ATOM   1937  C   GLY A 213      49.699 -29.477-130.964  1.00 21.51           C  
ATOM   1938  O   GLY A 213      50.023 -30.648-131.185  1.00 21.51           O  
ATOM   1939  H   GLY A 213      50.428 -26.348-131.214  1.00 21.51           H  
ATOM   1940 1HA  GLY A 213      51.752 -28.819-130.943  1.00 21.51           H  
ATOM   1941 2HA  GLY A 213      50.741 -28.063-129.717  1.00 21.51           H  
ATOM   1942  N   ALA A 214      48.422 -29.075-130.893  1.00 21.31           N  
ATOM   1943  CA  ALA A 214      47.311 -30.002-131.080  1.00 21.31           C  
ATOM   1944  C   ALA A 214      47.381 -30.652-132.454  1.00 21.31           C  
ATOM   1945  O   ALA A 214      47.112 -31.854-132.591  1.00 21.31           O  
ATOM   1946  CB  ALA A 214      45.992 -29.262-130.934  1.00 21.31           C  
ATOM   1947  H   ALA A 214      48.217 -28.095-130.696  1.00 21.31           H  
ATOM   1948  HA  ALA A 214      47.378 -30.778-130.325  1.00 21.31           H  
ATOM   1949 1HB  ALA A 214      45.165 -29.958-131.060  1.00 21.31           H  
ATOM   1950 2HB  ALA A 214      45.942 -28.808-129.945  1.00 21.31           H  
ATOM   1951 3HB  ALA A 214      45.932 -28.481-131.693  1.00 21.31           H  
ATOM   1952  N   GLY A 215      47.793 -29.873-133.456  1.00 21.14           N  
ATOM   1953  CA  GLY A 215      47.961 -30.345-134.817  1.00 21.14           C  
ATOM   1954  C   GLY A 215      48.970 -31.481-134.859  1.00 21.14           C  
ATOM   1955  O   GLY A 215      48.686 -32.557-135.398  1.00 21.14           O  
ATOM   1956  H   GLY A 215      47.971 -28.885-133.271  1.00 21.14           H  
ATOM   1957 1HA  GLY A 215      47.003 -30.682-135.209  1.00 21.14           H  
ATOM   1958 2HA  GLY A 215      48.306 -29.520-135.440  1.00 21.14           H  
ATOM   1959  N   TYR A 216      50.148 -31.250-134.278  1.00 21.01           N  
ATOM   1960  CA  TYR A 216      51.191 -32.264-134.257  1.00 21.01           C  
ATOM   1961  C   TYR A 216      50.687 -33.502-133.532  1.00 21.01           C  
ATOM   1962  O   TYR A 216      50.918 -34.625-133.981  1.00 21.01           O  
ATOM   1963  CB  TYR A 216      52.451 -31.740-133.576  1.00 21.01           C  
ATOM   1964  CG  TYR A 216      53.189 -30.676-134.353  1.00 21.01           C  
ATOM   1965  CD1 TYR A 216      54.049 -29.820-133.685  1.00 21.01           C  
ATOM   1966  CD2 TYR A 216      52.999 -30.541-135.718  1.00 21.01           C  
ATOM   1967  CE1 TYR A 216      54.732 -28.843-134.381  1.00 21.01           C  
ATOM   1968  CE2 TYR A 216      53.678 -29.559-136.415  1.00 21.01           C  
ATOM   1969  CZ  TYR A 216      54.543 -28.714-135.751  1.00 21.01           C  
ATOM   1970  OH  TYR A 216      55.220 -27.736-136.447  1.00 21.01           O  
ATOM   1971  H   TYR A 216      50.320 -30.335-133.852  1.00 21.01           H  
ATOM   1972  HA  TYR A 216      51.426 -32.549-135.284  1.00 21.01           H  
ATOM   1973 1HB  TYR A 216      52.180 -31.323-132.604  1.00 21.01           H  
ATOM   1974 2HB  TYR A 216      53.133 -32.562-133.396  1.00 21.01           H  
ATOM   1975  HD1 TYR A 216      54.189 -29.923-132.611  1.00 21.01           H  
ATOM   1976  HD2 TYR A 216      52.316 -31.206-136.245  1.00 21.01           H  
ATOM   1977  HE1 TYR A 216      55.411 -28.174-133.854  1.00 21.01           H  
ATOM   1978  HE2 TYR A 216      53.529 -29.452-137.488  1.00 21.01           H  
ATOM   1979  HH  TYR A 216      55.763 -27.229-135.839  1.00 21.01           H  
ATOM   1980  N   GLY A 217      49.961 -33.289-132.432  1.00 20.92           N  
ATOM   1981  CA  GLY A 217      49.402 -34.376-131.648  1.00 20.92           C  
ATOM   1982  C   GLY A 217      48.554 -35.269-132.536  1.00 20.92           C  
ATOM   1983  O   GLY A 217      48.769 -36.485-132.602  1.00 20.92           O  
ATOM   1984  H   GLY A 217      49.812 -32.331-132.114  1.00 20.92           H  
ATOM   1985 1HA  GLY A 217      50.205 -34.952-131.190  1.00 20.92           H  
ATOM   1986 2HA  GLY A 217      48.790 -33.961-130.848  1.00 20.92           H  
ATOM   1987  N   ALA A 218      47.594 -34.659-133.238  1.00 20.88           N  
ATOM   1988  CA  ALA A 218      46.712 -35.401-134.128  1.00 20.88           C  
ATOM   1989  C   ALA A 218      47.517 -36.119-135.207  1.00 20.88           C  
ATOM   1990  O   ALA A 218      47.197 -37.260-135.564  1.00 20.88           O  
ATOM   1991  CB  ALA A 218      45.722 -34.447-134.775  1.00 20.88           C  
ATOM   1992  H   ALA A 218      47.472 -33.651-133.133  1.00 20.88           H  
ATOM   1993  HA  ALA A 218      46.176 -36.141-133.544  1.00 20.88           H  
ATOM   1994 1HB  ALA A 218      45.051 -35.000-135.428  1.00 20.88           H  
ATOM   1995 2HB  ALA A 218      45.145 -33.946-133.998  1.00 20.88           H  
ATOM   1996 3HB  ALA A 218      46.267 -33.702-135.356  1.00 20.88           H  
ATOM   1997  N   GLY A 219      48.576 -35.468-135.699  1.00 20.89           N  
ATOM   1998  CA  GLY A 219      49.462 -36.031-136.708  1.00 20.89           C  
ATOM   1999  C   GLY A 219      50.163 -37.301-136.226  1.00 20.89           C  
ATOM   2000  O   GLY A 219      50.381 -38.229-137.004  1.00 20.89           O  
ATOM   2001  H   GLY A 219      48.765 -34.518-135.372  1.00 20.89           H  
ATOM   2002 1HA  GLY A 219      48.891 -36.245-137.610  1.00 20.89           H  
ATOM   2003 2HA  GLY A 219      50.210 -35.283-136.969  1.00 20.89           H  
ATOM   2004  N   TYR A 220      50.514 -37.343-134.937  1.00 20.98           N  
ATOM   2005  CA  TYR A 220      51.160 -38.526-134.383  1.00 20.98           C  
ATOM   2006  C   TYR A 220      50.122 -39.604-134.103  1.00 20.98           C  
ATOM   2007  O   TYR A 220      50.400 -40.798-134.256  1.00 20.98           O  
ATOM   2008  CB  TYR A 220      51.956 -38.185-133.123  1.00 20.98           C  
ATOM   2009  CG  TYR A 220      53.211 -37.374-133.405  1.00 20.98           C  
ATOM   2010  CD1 TYR A 220      53.332 -36.078-132.931  1.00 20.98           C  
ATOM   2011  CD2 TYR A 220      54.236 -37.933-134.160  1.00 20.98           C  
ATOM   2012  CE1 TYR A 220      54.469 -35.343-133.201  1.00 20.98           C  
ATOM   2013  CE2 TYR A 220      55.374 -37.199-134.433  1.00 20.98           C  
ATOM   2014  CZ  TYR A 220      55.491 -35.906-133.957  1.00 20.98           C  
ATOM   2015  OH  TYR A 220      56.625 -35.174-134.230  1.00 20.98           O  
ATOM   2016  H   TYR A 220      50.350 -36.521-134.353  1.00 20.98           H  
ATOM   2017  HA  TYR A 220      51.851 -38.922-135.125  1.00 20.98           H  
ATOM   2018 1HB  TYR A 220      51.323 -37.606-132.443  1.00 20.98           H  
ATOM   2019 2HB  TYR A 220      52.244 -39.100-132.610  1.00 20.98           H  
ATOM   2020  HD1 TYR A 220      52.528 -35.640-132.339  1.00 20.98           H  
ATOM   2021  HD2 TYR A 220      54.141 -38.952-134.538  1.00 20.98           H  
ATOM   2022  HE1 TYR A 220      54.561 -34.327-132.827  1.00 20.98           H  
ATOM   2023  HE2 TYR A 220      56.178 -37.638-135.026  1.00 20.98           H  
ATOM   2024  HH  TYR A 220      57.225 -35.699-134.765  1.00 20.98           H  
ATOM   2025  N   GLY A 221      48.915 -39.177-133.712  1.00 21.15           N  
ATOM   2026  CA  GLY A 221      47.806 -40.087-133.454  1.00 21.15           C  
ATOM   2027  C   GLY A 221      47.555 -40.875-134.729  1.00 21.15           C  
ATOM   2028  O   GLY A 221      47.584 -42.110-134.748  1.00 21.15           O  
ATOM   2029  H   GLY A 221      48.773 -38.176-133.572  1.00 21.15           H  
ATOM   2030 1HA  GLY A 221      48.049 -40.756-132.631  1.00 21.15           H  
ATOM   2031 2HA  GLY A 221      46.918 -39.516-133.182  1.00 21.15           H  
ATOM   2032  N   ALA A 222      47.357 -40.152-135.832  1.00 21.40           N  
ATOM   2033  CA  ALA A 222      47.157 -40.765-137.140  1.00 21.40           C  
ATOM   2034  C   ALA A 222      48.517 -41.139-137.714  1.00 21.40           C  
ATOM   2035  O   ALA A 222      48.952 -40.610-138.739  1.00 21.40           O  
ATOM   2036  CB  ALA A 222      46.441 -39.804-138.068  1.00 21.40           C  
ATOM   2037  H   ALA A 222      47.351 -39.135-135.755  1.00 21.40           H  
ATOM   2038  HA  ALA A 222      46.569 -41.674-137.019  1.00 21.40           H  
ATOM   2039 1HB  ALA A 222      46.300 -40.270-139.041  1.00 21.40           H  
ATOM   2040 2HB  ALA A 222      45.474 -39.544-137.643  1.00 21.40           H  
ATOM   2041 3HB  ALA A 222      47.046 -38.899-138.176  1.00 21.40           H  
ATOM   2042  N   GLY A 223      49.164 -42.082-137.050  1.00 21.69           N  
ATOM   2043  CA  GLY A 223      50.532 -42.443-137.355  1.00 21.69           C  
ATOM   2044  C   GLY A 223      50.712 -43.005-138.750  1.00 21.69           C  
ATOM   2045  O   GLY A 223      49.857 -43.728-139.268  1.00 21.69           O  
ATOM   2046  H   GLY A 223      48.693 -42.475-136.236  1.00 21.69           H  
ATOM   2047 1HA  GLY A 223      51.159 -41.558-137.233  1.00 21.69           H  
ATOM   2048 2HA  GLY A 223      50.875 -43.169-136.619  1.00 21.69           H  
ATOM   2049  N   ALA A 224      51.900 -42.752-139.307  1.00 21.99           N  
ATOM   2050  CA  ALA A 224      52.318 -43.192-140.642  1.00 21.99           C  
ATOM   2051  C   ALA A 224      52.294 -44.706-140.790  1.00 21.99           C  
ATOM   2052  O   ALA A 224      52.142 -45.229-141.900  1.00 21.99           O  
ATOM   2053  CB  ALA A 224      53.715 -42.683-140.941  1.00 21.99           C  
ATOM   2054  H   ALA A 224      52.536 -42.164-138.785  1.00 21.99           H  
ATOM   2055  HA  ALA A 224      51.620 -42.769-141.365  1.00 21.99           H  
ATOM   2056 1HB  ALA A 224      54.003 -42.984-141.946  1.00 21.99           H  
ATOM   2057 2HB  ALA A 224      53.730 -41.594-140.871  1.00 21.99           H  
ATOM   2058 3HB  ALA A 224      54.415 -43.102-140.221  1.00 21.99           H  
ATOM   2059  N   GLY A 225      52.421 -45.412-139.669  1.00 22.27           N  
ATOM   2060  CA  GLY A 225      52.400 -46.864-139.659  1.00 22.27           C  
ATOM   2061  C   GLY A 225      51.114 -47.401-140.295  1.00 22.27           C  
ATOM   2062  O   GLY A 225      51.104 -48.507-140.833  1.00 22.27           O  
ATOM   2063  H   GLY A 225      52.534 -44.917-138.797  1.00 22.27           H  
ATOM   2064 1HA  GLY A 225      53.269 -47.243-140.196  1.00 22.27           H  
ATOM   2065 2HA  GLY A 225      52.478 -47.219-138.631  1.00 22.27           H  
ATOM   2066  N   ALA A 226      50.011 -46.632-140.225  1.00 22.51           N  
ATOM   2067  CA  ALA A 226      48.766 -47.079-140.840  1.00 22.51           C  
ATOM   2068  C   ALA A 226      48.954 -47.234-142.350  1.00 22.51           C  
ATOM   2069  O   ALA A 226      48.396 -48.153-142.972  1.00 22.51           O  
ATOM   2070  CB  ALA A 226      47.660 -46.074-140.556  1.00 22.51           C  
ATOM   2071  H   ALA A 226      50.045 -45.715-139.781  1.00 22.51           H  
ATOM   2072  HA  ALA A 226      48.499 -48.045-140.424  1.00 22.51           H  
ATOM   2073 1HB  ALA A 226      46.730 -46.415-141.007  1.00 22.51           H  
ATOM   2074 2HB  ALA A 226      47.531 -45.979-139.480  1.00 22.51           H  
ATOM   2075 3HB  ALA A 226      47.934 -45.103-140.972  1.00 22.51           H  
ATOM   2076  N   GLY A 227      49.738 -46.319-142.933  1.00 22.70           N  
ATOM   2077  CA  GLY A 227      50.045 -46.296-144.350  1.00 22.70           C  
ATOM   2078  C   GLY A 227      50.880 -47.509-144.675  1.00 22.70           C  
ATOM   2079  O   GLY A 227      50.589 -48.252-145.616  1.00 22.70           O  
ATOM   2080  H   GLY A 227      50.208 -45.632-142.350  1.00 22.70           H  
ATOM   2081 1HA  GLY A 227      49.124 -46.303-144.932  1.00 22.70           H  
ATOM   2082 2HA  GLY A 227      50.593 -45.386-144.593  1.00 22.70           H  
ATOM   2083  N   TYR A 228      51.924 -47.709-143.861  1.00 22.84           N  
ATOM   2084  CA  TYR A 228      52.829 -48.839-144.030  1.00 22.84           C  
ATOM   2085  C   TYR A 228      52.054 -50.133-144.041  1.00 22.84           C  
ATOM   2086  O   TYR A 228      52.266 -50.967-144.917  1.00 22.84           O  
ATOM   2087  CB  TYR A 228      53.886 -48.910-142.936  1.00 22.84           C  
ATOM   2088  CG  TYR A 228      54.750 -50.153-143.071  1.00 22.84           C  
ATOM   2089  CD1 TYR A 228      55.792 -50.185-143.985  1.00 22.84           C  
ATOM   2090  CD2 TYR A 228      54.480 -51.272-142.290  1.00 22.84           C  
ATOM   2091  CE1 TYR A 228      56.563 -51.327-144.116  1.00 22.84           C  
ATOM   2092  CE2 TYR A 228      55.250 -52.412-142.421  1.00 22.84           C  
ATOM   2093  CZ  TYR A 228      56.289 -52.442-143.329  1.00 22.84           C  
ATOM   2094  OH  TYR A 228      57.064 -53.575-143.460  1.00 22.84           O  
ATOM   2095  H   TYR A 228      52.076 -47.033-143.110  1.00 22.84           H  
ATOM   2096  HA  TYR A 228      53.330 -48.742-144.992  1.00 22.84           H  
ATOM   2097 1HB  TYR A 228      54.526 -48.028-142.972  1.00 22.84           H  
ATOM   2098 2HB  TYR A 228      53.406 -48.935-141.965  1.00 22.84           H  
ATOM   2099  HD1 TYR A 228      56.003 -49.311-144.601  1.00 22.84           H  
ATOM   2100  HD2 TYR A 228      53.657 -51.249-141.575  1.00 22.84           H  
ATOM   2101  HE1 TYR A 228      57.382 -51.351-144.833  1.00 22.84           H  
ATOM   2102  HE2 TYR A 228      55.037 -53.287-141.807  1.00 22.84           H  
ATOM   2103  HH  TYR A 228      57.683 -53.456-144.185  1.00 22.84           H  
ATOM   2104  N   GLY A 229      51.171 -50.305-143.060  1.00 22.94           N  
ATOM   2105  CA  GLY A 229      50.357 -51.498-142.945  1.00 22.94           C  
ATOM   2106  C   GLY A 229      49.589 -51.753-144.234  1.00 22.94           C  
ATOM   2107  O   GLY A 229      49.686 -52.841-144.815  1.00 22.94           O  
ATOM   2108  H   GLY A 229      51.065 -49.574-142.357  1.00 22.94           H  
ATOM   2109 1HA  GLY A 229      50.993 -52.352-142.713  1.00 22.94           H  
ATOM   2110 2HA  GLY A 229      49.659 -51.375-142.117  1.00 22.94           H  
ATOM   2111  N   ALA A 230      48.821 -50.759-144.695  1.00 22.99           N  
ATOM   2112  CA  ALA A 230      48.045 -50.922-145.921  1.00 22.99           C  
ATOM   2113  C   ALA A 230      48.950 -51.253-147.108  1.00 22.99           C  
ATOM   2114  O   ALA A 230      48.607 -52.094-147.954  1.00 22.99           O  
ATOM   2115  CB  ALA A 230      47.265 -49.657-146.208  1.00 22.99           C  
ATOM   2116  H   ALA A 230      48.772 -49.872-144.181  1.00 22.99           H  
ATOM   2117  HA  ALA A 230      47.355 -51.754-145.776  1.00 22.99           H  
ATOM   2118 1HB  ALA A 230      46.672 -49.788-147.110  1.00 22.99           H  
ATOM   2119 2HB  ALA A 230      46.611 -49.434-145.366  1.00 22.99           H  
ATOM   2120 3HB  ALA A 230      47.967 -48.831-146.348  1.00 22.99           H  
ATOM   2121  N   GLY A 231      50.119 -50.607-147.135  1.00 23.00           N  
ATOM   2122  CA  GLY A 231      51.125 -50.788-148.162  1.00 23.00           C  
ATOM   2123  C   GLY A 231      51.605 -52.223-148.198  1.00 23.00           C  
ATOM   2124  O   GLY A 231      51.595 -52.845-149.250  1.00 23.00           O  
ATOM   2125  H   GLY A 231      50.318 -49.926-146.405  1.00 23.00           H  
ATOM   2126 1HA  GLY A 231      50.715 -50.507-149.131  1.00 23.00           H  
ATOM   2127 2HA  GLY A 231      51.964 -50.124-147.954  1.00 23.00           H  
ATOM   2128  N   ALA A 232      52.037 -52.732-147.040  1.00 23.00           N  
ATOM   2129  CA  ALA A 232      52.535 -54.090-146.835  1.00 23.00           C  
ATOM   2130  C   ALA A 232      51.482 -55.124-147.213  1.00 23.00           C  
ATOM   2131  O   ALA A 232      51.796 -56.237-147.650  1.00 23.00           O  
ATOM   2132  CB  ALA A 232      52.970 -54.265-145.391  1.00 23.00           C  
ATOM   2133  H   ALA A 232      52.004 -52.124-146.227  1.00 23.00           H  
ATOM   2134  HA  ALA A 232      53.395 -54.235-147.498  1.00 23.00           H  
ATOM   2135 1HB  ALA A 232      53.364 -55.266-145.245  1.00 23.00           H  
ATOM   2136 2HB  ALA A 232      53.735 -53.527-145.146  1.00 23.00           H  
ATOM   2137 3HB  ALA A 232      52.105 -54.112-144.743  1.00 23.00           H  
ATOM   2138  N   GLY A 233      50.218 -54.770-146.961  1.00 23.00           N  
ATOM   2139  CA  GLY A 233      49.097 -55.608-147.331  1.00 23.00           C  
ATOM   2140  C   GLY A 233      49.030 -55.753-148.852  1.00 23.00           C  
ATOM   2141  O   GLY A 233      49.112 -56.863-149.387  1.00 23.00           O  
ATOM   2142  H   GLY A 233      50.033 -53.877-146.509  1.00 23.00           H  
ATOM   2143 1HA  GLY A 233      49.197 -56.585-146.863  1.00 23.00           H  
ATOM   2144 2HA  GLY A 233      48.176 -55.154-146.962  1.00 23.00           H  
ATOM   2145  N   SER A 234      48.958 -54.621-149.576  1.00 23.01           N  
ATOM   2146  CA  SER A 234      48.834 -54.627-151.045  1.00 23.01           C  
ATOM   2147  C   SER A 234      50.185 -54.873-151.730  1.00 23.01           C  
ATOM   2148  O   SER A 234      50.706 -54.029-152.459  1.00 23.01           O  
ATOM   2149  CB  SER A 234      48.285 -53.290-151.500  1.00 23.01           C  
ATOM   2150  OG  SER A 234      47.013 -53.051-150.955  1.00 23.01           O  
ATOM   2151  H   SER A 234      48.949 -53.724-149.080  1.00 23.01           H  
ATOM   2152  HA  SER A 234      48.147 -55.423-151.335  1.00 23.01           H  
ATOM   2153 1HB  SER A 234      48.972 -52.499-151.190  1.00 23.01           H  
ATOM   2154 2HB  SER A 234      48.230 -53.271-152.586  1.00 23.01           H  
ATOM   2155  HG  SER A 234      47.166 -52.848-150.019  1.00 23.01           H  
ATOM   2156  N   GLY A 235      50.695 -56.073-151.498  1.00 23.04           N  
ATOM   2157  CA  GLY A 235      52.032 -56.532-151.857  1.00 23.04           C  
ATOM   2158  C   GLY A 235      52.724 -56.435-150.514  1.00 23.04           C  
ATOM   2159  O   GLY A 235      52.990 -55.318-150.087  1.00 23.04           O  
ATOM   2160  H   GLY A 235      50.121 -56.666-150.909  1.00 23.04           H  
ATOM   2161 1HA  GLY A 235      52.042 -57.528-152.272  1.00 23.04           H  
ATOM   2162 2HA  GLY A 235      52.486 -55.851-152.574  1.00 23.04           H  
ATOM   2163  N   ALA A 236      52.995 -57.537-149.790  1.00 23.10           N  
ATOM   2164  CA  ALA A 236      53.018 -58.968-150.164  1.00 23.10           C  
ATOM   2165  C   ALA A 236      51.772 -59.644-150.765  1.00 23.10           C  
ATOM   2166  O   ALA A 236      51.954 -60.589-151.543  1.00 23.10           O  
ATOM   2167  CB  ALA A 236      53.360 -59.764-148.917  1.00 23.10           C  
ATOM   2168  H   ALA A 236      53.251 -57.312-148.834  1.00 23.10           H  
ATOM   2169  HA  ALA A 236      53.823 -59.083-150.881  1.00 23.10           H  
ATOM   2170 1HB  ALA A 236      53.477 -60.816-149.178  1.00 23.10           H  
ATOM   2171 2HB  ALA A 236      54.292 -59.390-148.491  1.00 23.10           H  
ATOM   2172 3HB  ALA A 236      52.558 -59.657-148.187  1.00 23.10           H  
ATOM   2173  N   ALA A 237      50.540 -59.212-150.497  1.00 23.16           N  
ATOM   2174  CA  ALA A 237      49.410 -59.953-151.075  1.00 23.16           C  
ATOM   2175  C   ALA A 237      49.482 -60.061-152.605  1.00 23.16           C  
ATOM   2176  O   ALA A 237      49.134 -61.103-153.163  1.00 23.16           O  
ATOM   2177  CB  ALA A 237      48.097 -59.299-150.709  1.00 23.16           C  
ATOM   2178  H   ALA A 237      50.350 -58.415-149.884  1.00 23.16           H  
ATOM   2179  HA  ALA A 237      49.432 -60.961-150.660  1.00 23.16           H  
ATOM   2180 1HB  ALA A 237      47.277 -59.885-151.112  1.00 23.16           H  
ATOM   2181 2HB  ALA A 237      48.006 -59.243-149.622  1.00 23.16           H  
ATOM   2182 3HB  ALA A 237      48.059 -58.295-151.128  1.00 23.16           H  
ATOM   2183  N   SER A 238      49.950 -59.008-153.292  1.00 23.23           N  
ATOM   2184  CA  SER A 238      50.045 -59.056-154.750  1.00 23.23           C  
ATOM   2185  C   SER A 238      51.081 -60.086-155.216  1.00 23.23           C  
ATOM   2186  O   SER A 238      51.015 -60.583-156.344  1.00 23.23           O  
ATOM   2187  CB  SER A 238      50.405 -57.682-155.294  1.00 23.23           C  
ATOM   2188  OG  SER A 238      51.715 -57.317-154.946  1.00 23.23           O  
ATOM   2189  H   SER A 238      50.222 -58.172-152.800  1.00 23.23           H  
ATOM   2190  HA  SER A 238      49.072 -59.344-155.149  1.00 23.23           H  
ATOM   2191 1HB  SER A 238      50.296 -57.674-156.377  1.00 23.23           H  
ATOM   2192 2HB  SER A 238      49.708 -56.950-154.891  1.00 23.23           H  
ATOM   2193  HG  SER A 238      52.293 -57.848-155.500  1.00 23.23           H  
ATOM   2194  N   GLY A 239      52.036 -60.405-154.336  1.00 23.27           N  
ATOM   2195  CA  GLY A 239      53.070 -61.388-154.587  1.00 23.27           C  
ATOM   2196  C   GLY A 239      52.408 -62.742-154.627  1.00 23.27           C  
ATOM   2197  O   GLY A 239      52.607 -63.527-155.557  1.00 23.27           O  
ATOM   2198  H   GLY A 239      52.007 -59.996-153.412  1.00 23.27           H  
ATOM   2199 1HA  GLY A 239      53.571 -61.180-155.531  1.00 23.27           H  
ATOM   2200 2HA  GLY A 239      53.811 -61.355-153.789  1.00 23.27           H  
ATOM   2201  N   ALA A 240      51.598 -62.999-153.593  1.00 23.29           N  
ATOM   2202  CA  ALA A 240      50.876 -64.258-153.478  1.00 23.29           C  
ATOM   2203  C   ALA A 240      49.961 -64.445-154.680  1.00 23.29           C  
ATOM   2204  O   ALA A 240      49.867 -65.545-155.237  1.00 23.29           O  
ATOM   2205  CB  ALA A 240      50.062 -64.276-152.196  1.00 23.29           C  
ATOM   2206  H   ALA A 240      51.503 -62.279-152.873  1.00 23.29           H  
ATOM   2207  HA  ALA A 240      51.599 -65.071-153.464  1.00 23.29           H  
ATOM   2208 1HB  ALA A 240      49.536 -65.225-152.113  1.00 23.29           H  
ATOM   2209 2HB  ALA A 240      50.726 -64.150-151.344  1.00 23.29           H  
ATOM   2210 3HB  ALA A 240      49.340 -63.462-152.213  1.00 23.29           H  
ATOM   2211  N   GLY A 241      49.342 -63.346-155.115  1.00 23.29           N  
ATOM   2212  CA  GLY A 241      48.478 -63.341-156.280  1.00 23.29           C  
ATOM   2213  C   GLY A 241      49.252 -63.784-157.514  1.00 23.29           C  
ATOM   2214  O   GLY A 241      48.859 -64.738-158.195  1.00 23.29           O  
ATOM   2215  H   GLY A 241      49.454 -62.482-154.582  1.00 23.29           H  
ATOM   2216 1HA  GLY A 241      47.633 -64.006-156.111  1.00 23.29           H  
ATOM   2217 2HA  GLY A 241      48.085 -62.336-156.431  1.00 23.29           H  
ATOM   2218  N   ALA A 242      50.367 -63.099-157.793  1.00 23.27           N  
ATOM   2219  CA  ALA A 242      51.203 -63.418-158.943  1.00 23.27           C  
ATOM   2220  C   ALA A 242      51.711 -64.853-158.876  1.00 23.27           C  
ATOM   2221  O   ALA A 242      51.768 -65.541-159.900  1.00 23.27           O  
ATOM   2222  CB  ALA A 242      52.378 -62.461-159.006  1.00 23.27           C  
ATOM   2223  H   ALA A 242      50.639 -62.319-157.194  1.00 23.27           H  
ATOM   2224  HA  ALA A 242      50.599 -63.310-159.843  1.00 23.27           H  
ATOM   2225 1HB  ALA A 242      52.990 -62.684-159.877  1.00 23.27           H  
ATOM   2226 2HB  ALA A 242      52.007 -61.438-159.071  1.00 23.27           H  
ATOM   2227 3HB  ALA A 242      52.976 -62.570-158.100  1.00 23.27           H  
ATOM   2228  N   GLY A 243      52.037 -65.311-157.666  1.00 23.24           N  
ATOM   2229  CA  GLY A 243      52.507 -66.664-157.430  1.00 23.24           C  
ATOM   2230  C   GLY A 243      51.458 -67.663-157.882  1.00 23.24           C  
ATOM   2231  O   GLY A 243      51.743 -68.561-158.684  1.00 23.24           O  
ATOM   2232  H   GLY A 243      51.981 -64.680-156.869  1.00 23.24           H  
ATOM   2233 1HA  GLY A 243      53.440 -66.829-157.964  1.00 23.24           H  
ATOM   2234 2HA  GLY A 243      52.705 -66.791-156.365  1.00 23.24           H  
ATOM   2235  N   ALA A 244      50.235 -67.506-157.369  1.00 23.22           N  
ATOM   2236  CA  ALA A 244      49.124 -68.377-157.715  1.00 23.22           C  
ATOM   2237  C   ALA A 244      48.862 -68.348-159.214  1.00 23.22           C  
ATOM   2238  O   ALA A 244      48.590 -69.385-159.823  1.00 23.22           O  
ATOM   2239  CB  ALA A 244      47.881 -67.957-156.959  1.00 23.22           C  
ATOM   2240  H   ALA A 244      50.073 -66.741-156.708  1.00 23.22           H  
ATOM   2241  HA  ALA A 244      49.393 -69.398-157.436  1.00 23.22           H  
ATOM   2242 1HB  ALA A 244      47.058 -68.621-157.206  1.00 23.22           H  
ATOM   2243 2HB  ALA A 244      48.077 -67.996-155.888  1.00 23.22           H  
ATOM   2244 3HB  ALA A 244      47.623 -66.934-157.241  1.00 23.22           H  
ATOM   2245  N   GLY A 245      48.994 -67.158-159.809  1.00 23.18           N  
ATOM   2246  CA  GLY A 245      48.813 -66.966-161.238  1.00 23.18           C  
ATOM   2247  C   GLY A 245      49.801 -67.827-162.009  1.00 23.18           C  
ATOM   2248  O   GLY A 245      49.411 -68.609-162.881  1.00 23.18           O  
ATOM   2249  H   GLY A 245      49.202 -66.340-159.237  1.00 23.18           H  
ATOM   2250 1HA  GLY A 245      47.793 -67.223-161.518  1.00 23.18           H  
ATOM   2251 2HA  GLY A 245      48.970 -65.915-161.478  1.00 23.18           H  
ATOM   2252  N   ALA A 246      51.089 -67.681-161.676  1.00 23.13           N  
ATOM   2253  CA  ALA A 246      52.148 -68.436-162.331  1.00 23.13           C  
ATOM   2254  C   ALA A 246      51.932 -69.932-162.147  1.00 23.13           C  
ATOM   2255  O   ALA A 246      52.155 -70.711-163.079  1.00 23.13           O  
ATOM   2256  CB  ALA A 246      53.496 -68.037-161.751  1.00 23.13           C  
ATOM   2257  H   ALA A 246      51.334 -67.011-160.949  1.00 23.13           H  
ATOM   2258  HA  ALA A 246      52.127 -68.211-163.392  1.00 23.13           H  
ATOM   2259 1HB  ALA A 246      54.286 -68.590-162.252  1.00 23.13           H  
ATOM   2260 2HB  ALA A 246      53.648 -66.967-161.896  1.00 23.13           H  
ATOM   2261 3HB  ALA A 246      53.510 -68.261-160.684  1.00 23.13           H  
ATOM   2262  N   GLY A 247      51.450 -70.325-160.970  1.00 23.06           N  
ATOM   2263  CA  GLY A 247      51.145 -71.710-160.657  1.00 23.06           C  
ATOM   2264  C   GLY A 247      50.085 -72.248-161.611  1.00 23.06           C  
ATOM   2265  O   GLY A 247      50.263 -73.293-162.240  1.00 23.06           O  
ATOM   2266  H   GLY A 247      51.312 -69.625-160.239  1.00 23.06           H  
ATOM   2267 1HA  GLY A 247      52.052 -72.309-160.727  1.00 23.06           H  
ATOM   2268 2HA  GLY A 247      50.785 -71.774-159.632  1.00 23.06           H  
ATOM   2269  N   ALA A 248      48.963 -71.525-161.702  1.00 22.97           N  
ATOM   2270  CA  ALA A 248      47.853 -71.895-162.575  1.00 22.97           C  
ATOM   2271  C   ALA A 248      48.284 -71.930-164.041  1.00 22.97           C  
ATOM   2272  O   ALA A 248      47.828 -72.780-164.815  1.00 22.97           O  
ATOM   2273  CB  ALA A 248      46.715 -70.901-162.400  1.00 22.97           C  
ATOM   2274  H   ALA A 248      48.882 -70.681-161.138  1.00 22.97           H  
ATOM   2275  HA  ALA A 248      47.512 -72.886-162.292  1.00 22.97           H  
ATOM   2276 1HB  ALA A 248      45.879 -71.190-163.034  1.00 22.97           H  
ATOM   2277 2HB  ALA A 248      46.398 -70.893-161.357  1.00 22.97           H  
ATOM   2278 3HB  ALA A 248      47.060 -69.905-162.680  1.00 22.97           H  
ATOM   2279  N   GLY A 249      49.175 -71.021-164.425  1.00 22.88           N  
ATOM   2280  CA  GLY A 249      49.677 -70.934-165.785  1.00 22.88           C  
ATOM   2281  C   GLY A 249      49.984 -72.313-166.360  1.00 22.88           C  
ATOM   2282  O   GLY A 249      50.363 -72.436-167.527  1.00 22.88           O  
ATOM   2283  H   GLY A 249      49.499 -70.333-163.745  1.00 22.88           H  
ATOM   2284 1HA  GLY A 249      48.945 -70.426-166.411  1.00 22.88           H  
ATOM   2285 2HA  GLY A 249      50.584 -70.330-165.785  1.00 22.88           H  
ENDMDL

