REMARK ID 646859 MODEL 1 C-1
PFRMAT TS
TARGET C-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    2286
ENDMDL

REMARK ID 646859 MODEL 2 C-1
PFRMAT TS
TARGET C-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.076   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  
TER    2286
ENDMDL

REMARK ID 646859 MODEL 3 C-1
PFRMAT TS
TARGET C-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    2286
ENDMDL

REMARK ID 646859 MODEL 4 C-1
PFRMAT TS
TARGET C-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    2286
ENDMDL

REMARK ID 646859 MODEL 5 C-1
PFRMAT TS
TARGET C-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.381  -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  
TER    2286
ENDMDL

