REMARK ID 691636 MODEL 1 sequence5
PFRMAT TS
TARGET sequence5
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   ALA A   1      -0.298   0.220   0.166  1.00  5.46           N  
ATOM      2  CA  ALA A   1       0.860   0.432   1.030  1.00  5.46           C  
ATOM      3  C   ALA A   1       1.552   1.742   0.697  1.00  5.46           C  
ATOM      4  O   ALA A   1       1.271   2.356  -0.331  1.00  5.46           O  
ATOM      5  CB  ALA A   1       1.846  -0.709   0.877  1.00  5.46           C  
ATOM      6 1H   ALA A   1      -0.869  -0.544   0.521  1.00  5.46           H  
ATOM      7 2H   ALA A   1      -0.852   1.063   0.135  1.00  5.46           H  
ATOM      8 3H   ALA A   1       0.016  -0.007  -0.766  1.00  5.46           H  
ATOM      9  HA  ALA A   1       0.517   0.479   2.058  1.00  5.46           H  
ATOM     10 1HB  ALA A   1       2.697  -0.547   1.518  1.00  5.46           H  
ATOM     11 2HB  ALA A   1       1.361  -1.649   1.141  1.00  5.46           H  
ATOM     12 3HB  ALA A   1       2.185  -0.751  -0.154  1.00  5.46           H  
ATOM     13  N   VAL A   2       2.478   2.158   1.556  1.00  5.34           N  
ATOM     14  CA  VAL A   2       3.252   3.374   1.335  1.00  5.34           C  
ATOM     15  C   VAL A   2       4.705   2.982   1.164  1.00  5.34           C  
ATOM     16  O   VAL A   2       5.199   2.177   1.943  1.00  5.34           O  
ATOM     17  CB  VAL A   2       3.125   4.314   2.551  1.00  5.34           C  
ATOM     18  CG1 VAL A   2       3.967   5.569   2.348  1.00  5.34           C  
ATOM     19  CG2 VAL A   2       1.662   4.652   2.777  1.00  5.34           C  
ATOM     20  H   VAL A   2       2.684   1.652   2.417  1.00  5.34           H  
ATOM     21  HA  VAL A   2       2.902   3.877   0.433  1.00  5.34           H  
ATOM     22  HB  VAL A   2       3.514   3.808   3.431  1.00  5.34           H  
ATOM     23 1HG1 VAL A   2       3.881   6.208   3.226  1.00  5.34           H  
ATOM     24 2HG1 VAL A   2       5.005   5.290   2.210  1.00  5.34           H  
ATOM     25 3HG1 VAL A   2       3.616   6.108   1.469  1.00  5.34           H  
ATOM     26 1HG2 VAL A   2       1.570   5.298   3.649  1.00  5.34           H  
ATOM     27 2HG2 VAL A   2       1.267   5.164   1.899  1.00  5.34           H  
ATOM     28 3HG2 VAL A   2       1.102   3.739   2.946  1.00  5.34           H  
ATOM     29  N   VAL A   3       5.379   3.495   0.137  1.00  5.25           N  
ATOM     30  CA  VAL A   3       6.783   3.144  -0.039  1.00  5.25           C  
ATOM     31  C   VAL A   3       7.701   4.347   0.073  1.00  5.25           C  
ATOM     32  O   VAL A   3       7.577   5.311  -0.681  1.00  5.25           O  
ATOM     33  CB  VAL A   3       7.017   2.430  -1.368  1.00  5.25           C  
ATOM     34  CG1 VAL A   3       8.514   2.116  -1.514  1.00  5.25           C  
ATOM     35  CG2 VAL A   3       6.183   1.148  -1.393  1.00  5.25           C  
ATOM     36  H   VAL A   3       4.927   4.137  -0.498  1.00  5.25           H  
ATOM     37  HA  VAL A   3       7.054   2.439   0.719  1.00  5.25           H  
ATOM     38  HB  VAL A   3       6.726   3.079  -2.194  1.00  5.25           H  
ATOM     39 1HG1 VAL A   3       8.690   1.607  -2.462  1.00  5.25           H  
ATOM     40 2HG1 VAL A   3       9.088   3.043  -1.492  1.00  5.25           H  
ATOM     41 3HG1 VAL A   3       8.831   1.474  -0.692  1.00  5.25           H  
ATOM     42 1HG2 VAL A   3       6.345   0.626  -2.335  1.00  5.25           H  
ATOM     43 2HG2 VAL A   3       6.485   0.507  -0.562  1.00  5.25           H  
ATOM     44 3HG2 VAL A   3       5.126   1.393  -1.294  1.00  5.25           H  
ATOM     45  N   ILE A   4       8.626   4.281   1.026  1.00  5.17           N  
ATOM     46  CA  ILE A   4       9.571   5.363   1.258  1.00  5.17           C  
ATOM     47  C   ILE A   4      11.014   4.926   1.075  1.00  5.17           C  
ATOM     48  O   ILE A   4      11.706   4.584   2.034  1.00  5.17           O  
ATOM     49  CB  ILE A   4       9.423   5.875   2.695  1.00  5.17           C  
ATOM     50  CG1 ILE A   4       7.975   6.305   2.942  1.00  5.17           C  
ATOM     51  CG2 ILE A   4      10.416   6.991   2.964  1.00  5.17           C  
ATOM     52  CD1 ILE A   4       7.680   6.642   4.372  1.00  5.17           C  
ATOM     53  H   ILE A   4       8.663   3.455   1.602  1.00  5.17           H  
ATOM     54  HA  ILE A   4       9.363   6.171   0.558  1.00  5.17           H  
ATOM     55  HB  ILE A   4       9.630   5.061   3.382  1.00  5.17           H  
ATOM     56 1HG1 ILE A   4       7.752   7.172   2.321  1.00  5.17           H  
ATOM     57 2HG1 ILE A   4       7.318   5.494   2.657  1.00  5.17           H  
ATOM     58 1HG2 ILE A   4      10.314   7.324   3.995  1.00  5.17           H  
ATOM     59 2HG2 ILE A   4      11.428   6.620   2.804  1.00  5.17           H  
ATOM     60 3HG2 ILE A   4      10.225   7.824   2.290  1.00  5.17           H  
ATOM     61 1HD1 ILE A   4       6.634   6.929   4.471  1.00  5.17           H  
ATOM     62 2HD1 ILE A   4       7.878   5.772   4.999  1.00  5.17           H  
ATOM     63 3HD1 ILE A   4       8.314   7.468   4.690  1.00  5.17           H  
ATOM     64  N   ALA A   5      11.522   5.049  -0.137  1.00  5.07           N  
ATOM     65  CA  ALA A   5      12.891   4.624  -0.406  1.00  5.07           C  
ATOM     66  C   ALA A   5      13.853   5.763  -0.110  1.00  5.07           C  
ATOM     67  O   ALA A   5      14.385   6.387  -1.025  1.00  5.07           O  
ATOM     68  CB  ALA A   5      13.033   4.162  -1.842  1.00  5.07           C  
ATOM     69  H   ALA A   5      10.938   5.387  -0.889  1.00  5.07           H  
ATOM     70  HA  ALA A   5      13.131   3.796   0.261  1.00  5.07           H  
ATOM     71 1HB  ALA A   5      14.058   3.833  -2.015  1.00  5.07           H  
ATOM     72 2HB  ALA A   5      12.348   3.333  -2.027  1.00  5.07           H  
ATOM     73 3HB  ALA A   5      12.797   4.985  -2.514  1.00  5.07           H  
ATOM     74  N   ALA A   6      14.037   6.061   1.166  1.00  4.94           N  
ATOM     75  CA  ALA A   6      14.834   7.223   1.550  1.00  4.94           C  
ATOM     76  C   ALA A   6      15.491   7.071   2.901  1.00  4.94           C  
ATOM     77  O   ALA A   6      15.033   6.322   3.747  1.00  4.94           O  
ATOM     78  CB  ALA A   6      13.953   8.455   1.584  1.00  4.94           C  
ATOM     79  H   ALA A   6      13.549   5.488   1.853  1.00  4.94           H  
ATOM     80  HA  ALA A   6      15.620   7.353   0.805  1.00  4.94           H  
ATOM     81 1HB  ALA A   6      14.556   9.325   1.840  1.00  4.94           H  
ATOM     82 2HB  ALA A   6      13.496   8.603   0.606  1.00  4.94           H  
ATOM     83 3HB  ALA A   6      13.177   8.324   2.332  1.00  4.94           H  
ATOM     84  N   ALA A   7      16.544   7.833   3.147  1.00  4.78           N  
ATOM     85  CA  ALA A   7      17.225   7.762   4.436  1.00  4.78           C  
ATOM     86  C   ALA A   7      16.454   8.475   5.533  1.00  4.78           C  
ATOM     87  O   ALA A   7      16.756   9.621   5.867  1.00  4.78           O  
ATOM     88  CB  ALA A   7      18.610   8.369   4.347  1.00  4.78           C  
ATOM     89  H   ALA A   7      16.896   8.452   2.429  1.00  4.78           H  
ATOM     90  HA  ALA A   7      17.310   6.710   4.711  1.00  4.78           H  
ATOM     91 1HB  ALA A   7      19.101   8.276   5.314  1.00  4.78           H  
ATOM     92 2HB  ALA A   7      19.194   7.864   3.596  1.00  4.78           H  
ATOM     93 3HB  ALA A   7      18.524   9.422   4.084  1.00  4.78           H  
ATOM     94  N   VAL A   8      15.447   7.804   6.074  1.00  4.59           N  
ATOM     95  CA  VAL A   8      14.610   8.367   7.127  1.00  4.59           C  
ATOM     96  C   VAL A   8      15.492   8.585   8.351  1.00  4.59           C  
ATOM     97  O   VAL A   8      15.490   9.652   8.969  1.00  4.59           O  
ATOM     98  CB  VAL A   8      13.462   7.386   7.465  1.00  4.59           C  
ATOM     99  CG1 VAL A   8      12.700   7.864   8.682  1.00  4.59           C  
ATOM    100  CG2 VAL A   8      12.543   7.229   6.239  1.00  4.59           C  
ATOM    101  H   VAL A   8      15.274   6.858   5.734  1.00  4.59           H  
ATOM    102  HA  VAL A   8      14.199   9.320   6.795  1.00  4.59           H  
ATOM    103  HB  VAL A   8      13.882   6.424   7.721  1.00  4.59           H  
ATOM    104 1HG1 VAL A   8      11.912   7.151   8.920  1.00  4.59           H  
ATOM    105 2HG1 VAL A   8      13.389   7.942   9.530  1.00  4.59           H  
ATOM    106 3HG1 VAL A   8      12.261   8.838   8.480  1.00  4.59           H  
ATOM    107 1HG2 VAL A   8      11.739   6.528   6.460  1.00  4.59           H  
ATOM    108 2HG2 VAL A   8      12.114   8.195   5.982  1.00  4.59           H  
ATOM    109 3HG2 VAL A   8      13.125   6.859   5.395  1.00  4.59           H  
ATOM    110  N   GLY A   9      16.267   7.553   8.654  1.00  4.40           N  
ATOM    111  CA  GLY A   9      17.244   7.517   9.728  1.00  4.40           C  
ATOM    112  C   GLY A   9      16.727   6.829  10.970  1.00  4.40           C  
ATOM    113  O   GLY A   9      15.925   7.403  11.708  1.00  4.40           O  
ATOM    114  H   GLY A   9      16.159   6.725   8.075  1.00  4.40           H  
ATOM    115 1HA  GLY A   9      18.130   7.010   9.383  1.00  4.40           H  
ATOM    116 2HA  GLY A   9      17.544   8.533   9.976  1.00  4.40           H  
ATOM    117  N   VAL A  10      17.145   5.577  11.179  1.00  4.23           N  
ATOM    118  CA  VAL A  10      16.791   4.867  12.400  1.00  4.23           C  
ATOM    119  C   VAL A  10      17.969   3.970  12.838  1.00  4.23           C  
ATOM    120  O   VAL A  10      18.701   4.311  13.754  1.00  4.23           O  
ATOM    121  CB  VAL A  10      15.497   4.031  12.304  1.00  4.23           C  
ATOM    122  CG1 VAL A  10      15.271   3.360  13.615  1.00  4.23           C  
ATOM    123  CG2 VAL A  10      14.308   4.874  11.977  1.00  4.23           C  
ATOM    124  H   VAL A  10      17.829   5.183  10.539  1.00  4.23           H  
ATOM    125  HA  VAL A  10      16.604   5.594  13.176  1.00  4.23           H  
ATOM    126  HB  VAL A  10      15.622   3.270  11.589  1.00  4.23           H  
ATOM    127 1HG1 VAL A  10      14.377   2.750  13.558  1.00  4.23           H  
ATOM    128 2HG1 VAL A  10      16.097   2.759  13.868  1.00  4.23           H  
ATOM    129 3HG1 VAL A  10      15.144   4.119  14.382  1.00  4.23           H  
ATOM    130 1HG2 VAL A  10      13.437   4.234  11.963  1.00  4.23           H  
ATOM    131 2HG2 VAL A  10      14.182   5.639  12.745  1.00  4.23           H  
ATOM    132 3HG2 VAL A  10      14.426   5.348  11.007  1.00  4.23           H  
ATOM    133  N   ASP A  11      18.200   2.881  12.087  1.00  4.10           N  
ATOM    134  CA  ASP A  11      19.150   1.767  12.359  1.00  4.10           C  
ATOM    135  C   ASP A  11      18.325   0.606  12.909  1.00  4.10           C  
ATOM    136  O   ASP A  11      17.280   0.816  13.506  1.00  4.10           O  
ATOM    137  CB  ASP A  11      20.294   2.093  13.351  1.00  4.10           C  
ATOM    138  CG  ASP A  11      21.417   0.937  13.482  1.00  4.10           C  
ATOM    139  OD1 ASP A  11      21.139  -0.203  13.115  1.00  4.10           O  
ATOM    140  OD2 ASP A  11      22.496   1.224  13.945  1.00  4.10           O  
ATOM    141  H   ASP A  11      17.595   2.759  11.290  1.00  4.10           H  
ATOM    142  HA  ASP A  11      19.607   1.456  11.419  1.00  4.10           H  
ATOM    143 1HB  ASP A  11      20.766   3.016  13.092  1.00  4.10           H  
ATOM    144 2HB  ASP A  11      19.877   2.230  14.342  1.00  4.10           H  
ATOM    145  N   VAL A  12      18.745  -0.620  12.670  1.00  4.02           N  
ATOM    146  CA  VAL A  12      17.970  -1.751  13.160  1.00  4.02           C  
ATOM    147  C   VAL A  12      18.133  -1.860  14.666  1.00  4.02           C  
ATOM    148  O   VAL A  12      17.204  -2.226  15.394  1.00  4.02           O  
ATOM    149  CB  VAL A  12      18.403  -3.058  12.470  1.00  4.02           C  
ATOM    150  CG1 VAL A  12      19.740  -3.577  12.989  1.00  4.02           C  
ATOM    151  CG2 VAL A  12      17.312  -4.088  12.639  1.00  4.02           C  
ATOM    152  H   VAL A  12      19.654  -0.744  12.236  1.00  4.02           H  
ATOM    153  HA  VAL A  12      16.918  -1.582  12.929  1.00  4.02           H  
ATOM    154  HB  VAL A  12      18.560  -2.850  11.446  1.00  4.02           H  
ATOM    155 1HG1 VAL A  12      20.008  -4.476  12.437  1.00  4.02           H  
ATOM    156 2HG1 VAL A  12      20.511  -2.814  12.839  1.00  4.02           H  
ATOM    157 3HG1 VAL A  12      19.666  -3.824  14.042  1.00  4.02           H  
ATOM    158 1HG2 VAL A  12      17.588  -5.008  12.130  1.00  4.02           H  
ATOM    159 2HG2 VAL A  12      17.176  -4.292  13.699  1.00  4.02           H  
ATOM    160 3HG2 VAL A  12      16.385  -3.706  12.213  1.00  4.02           H  
ATOM    161  N   ALA A  13      19.331  -1.511  15.147  1.00  4.02           N  
ATOM    162  CA  ALA A  13      19.584  -1.575  16.581  1.00  4.02           C  
ATOM    163  C   ALA A  13      18.685  -0.587  17.302  1.00  4.02           C  
ATOM    164  O   ALA A  13      18.131  -0.870  18.372  1.00  4.02           O  
ATOM    165  CB  ALA A  13      21.039  -1.275  16.873  1.00  4.02           C  
ATOM    166  H   ALA A  13      20.054  -1.186  14.487  1.00  4.02           H  
ATOM    167  HA  ALA A  13      19.342  -2.579  16.929  1.00  4.02           H  
ATOM    168 1HB  ALA A  13      21.215  -1.336  17.944  1.00  4.02           H  
ATOM    169 2HB  ALA A  13      21.669  -1.997  16.355  1.00  4.02           H  
ATOM    170 3HB  ALA A  13      21.280  -0.269  16.521  1.00  4.02           H  
ATOM    171  N   THR A  14      18.555   0.579  16.690  1.00  4.09           N  
ATOM    172  CA  THR A  14      17.748   1.646  17.223  1.00  4.09           C  
ATOM    173  C   THR A  14      16.280   1.312  17.082  1.00  4.09           C  
ATOM    174  O   THR A  14      15.514   1.545  18.010  1.00  4.09           O  
ATOM    175  CB  THR A  14      18.077   2.994  16.600  1.00  4.09           C  
ATOM    176  OG1 THR A  14      19.454   3.335  16.864  1.00  4.09           O  
ATOM    177  CG2 THR A  14      17.236   3.979  17.199  1.00  4.09           C  
ATOM    178  H   THR A  14      19.036   0.719  15.812  1.00  4.09           H  
ATOM    179  HA  THR A  14      17.966   1.736  18.286  1.00  4.09           H  
ATOM    180  HB  THR A  14      17.902   2.957  15.547  1.00  4.09           H  
ATOM    181  HG1 THR A  14      19.571   4.325  16.834  1.00  4.09           H  
ATOM    182 1HG2 THR A  14      17.450   4.950  16.795  1.00  4.09           H  
ATOM    183 2HG2 THR A  14      16.206   3.722  17.021  1.00  4.09           H  
ATOM    184 3HG2 THR A  14      17.455   3.963  18.239  1.00  4.09           H  
ATOM    185  N   ALA A  15      15.872   0.752  15.936  1.00  4.24           N  
ATOM    186  CA  ALA A  15      14.470   0.421  15.740  1.00  4.24           C  
ATOM    187  C   ALA A  15      14.008  -0.510  16.837  1.00  4.24           C  
ATOM    188  O   ALA A  15      12.919  -0.335  17.389  1.00  4.24           O  
ATOM    189  CB  ALA A  15      14.263  -0.257  14.398  1.00  4.24           C  
ATOM    190  H   ALA A  15      16.527   0.587  15.177  1.00  4.24           H  
ATOM    191  HA  ALA A  15      13.886   1.337  15.788  1.00  4.24           H  
ATOM    192 1HB  ALA A  15      13.210  -0.499  14.267  1.00  4.24           H  
ATOM    193 2HB  ALA A  15      14.588   0.397  13.599  1.00  4.24           H  
ATOM    194 3HB  ALA A  15      14.851  -1.170  14.371  1.00  4.24           H  
ATOM    195  N   ALA A  16      14.859  -1.470  17.205  1.00  4.47           N  
ATOM    196  CA  ALA A  16      14.517  -2.369  18.285  1.00  4.47           C  
ATOM    197  C   ALA A  16      14.376  -1.613  19.603  1.00  4.47           C  
ATOM    198  O   ALA A  16      13.422  -1.838  20.351  1.00  4.47           O  
ATOM    199  CB  ALA A  16      15.577  -3.437  18.414  1.00  4.47           C  
ATOM    200  H   ALA A  16      15.743  -1.593  16.705  1.00  4.47           H  
ATOM    201  HA  ALA A  16      13.559  -2.829  18.052  1.00  4.47           H  
ATOM    202 1HB  ALA A  16      15.308  -4.125  19.211  1.00  4.47           H  
ATOM    203 2HB  ALA A  16      15.670  -3.981  17.478  1.00  4.47           H  
ATOM    204 3HB  ALA A  16      16.533  -2.965  18.646  1.00  4.47           H  
ATOM    205  N   ALA A  17      15.305  -0.683  19.878  1.00  4.81           N  
ATOM    206  CA  ALA A  17      15.249   0.103  21.111  1.00  4.81           C  
ATOM    207  C   ALA A  17      13.986   0.953  21.182  1.00  4.81           C  
ATOM    208  O   ALA A  17      13.353   1.064  22.240  1.00  4.81           O  
ATOM    209  CB  ALA A  17      16.463   1.002  21.212  1.00  4.81           C  
ATOM    210  H   ALA A  17      16.089  -0.545  19.236  1.00  4.81           H  
ATOM    211  HA  ALA A  17      15.242  -0.591  21.950  1.00  4.81           H  
ATOM    212 1HB  ALA A  17      16.424   1.556  22.145  1.00  4.81           H  
ATOM    213 2HB  ALA A  17      17.367   0.395  21.182  1.00  4.81           H  
ATOM    214 3HB  ALA A  17      16.471   1.697  20.378  1.00  4.81           H  
ATOM    215  N   ILE A  18      13.602   1.523  20.042  1.00  5.25           N  
ATOM    216  CA  ILE A  18      12.418   2.354  19.976  1.00  5.25           C  
ATOM    217  C   ILE A  18      11.207   1.501  20.228  1.00  5.25           C  
ATOM    218  O   ILE A  18      10.358   1.847  21.047  1.00  5.25           O  
ATOM    219  CB  ILE A  18      12.267   3.033  18.607  1.00  5.25           C  
ATOM    220  CG1 ILE A  18      13.382   4.060  18.396  1.00  5.25           C  
ATOM    221  CG2 ILE A  18      10.892   3.676  18.511  1.00  5.25           C  
ATOM    222  CD1 ILE A  18      13.486   4.554  16.972  1.00  5.25           C  
ATOM    223  H   ILE A  18      14.169   1.389  19.209  1.00  5.25           H  
ATOM    224  HA  ILE A  18      12.477   3.118  20.748  1.00  5.25           H  
ATOM    225  HB  ILE A  18      12.371   2.284  17.822  1.00  5.25           H  
ATOM    226 1HG1 ILE A  18      13.209   4.913  19.051  1.00  5.25           H  
ATOM    227 2HG1 ILE A  18      14.320   3.604  18.670  1.00  5.25           H  
ATOM    228 1HG2 ILE A  18      10.771   4.143  17.536  1.00  5.25           H  
ATOM    229 2HG2 ILE A  18      10.122   2.913  18.638  1.00  5.25           H  
ATOM    230 3HG2 ILE A  18      10.780   4.429  19.289  1.00  5.25           H  
ATOM    231 1HD1 ILE A  18      14.301   5.274  16.893  1.00  5.25           H  
ATOM    232 2HD1 ILE A  18      13.681   3.709  16.318  1.00  5.25           H  
ATOM    233 3HD1 ILE A  18      12.553   5.031  16.683  1.00  5.25           H  
ATOM    234  N   ALA A  19      11.137   0.363  19.545  1.00  5.75           N  
ATOM    235  CA  ALA A  19      10.007  -0.519  19.708  1.00  5.75           C  
ATOM    236  C   ALA A  19       9.885  -0.983  21.144  1.00  5.75           C  
ATOM    237  O   ALA A  19       8.785  -1.035  21.692  1.00  5.75           O  
ATOM    238  CB  ALA A  19      10.170  -1.712  18.801  1.00  5.75           C  
ATOM    239  H   ALA A  19      11.870   0.115  18.881  1.00  5.75           H  
ATOM    240  HA  ALA A  19       9.103   0.026  19.441  1.00  5.75           H  
ATOM    241 1HB  ALA A  19       9.310  -2.368  18.909  1.00  5.75           H  
ATOM    242 2HB  ALA A  19      10.246  -1.363  17.770  1.00  5.75           H  
ATOM    243 3HB  ALA A  19      11.079  -2.249  19.068  1.00  5.75           H  
ATOM    244  N   ALA A  20      11.013  -1.274  21.792  1.00  6.26           N  
ATOM    245  CA  ALA A  20      10.949  -1.712  23.170  1.00  6.26           C  
ATOM    246  C   ALA A  20      10.334  -0.628  24.037  1.00  6.26           C  
ATOM    247  O   ALA A  20       9.478  -0.909  24.885  1.00  6.26           O  
ATOM    248  CB  ALA A  20      12.342  -2.048  23.667  1.00  6.26           C  
ATOM    249  H   ALA A  20      11.913  -1.233  21.314  1.00  6.26           H  
ATOM    250  HA  ALA A  20      10.316  -2.596  23.220  1.00  6.26           H  
ATOM    251 1HB  ALA A  20      12.289  -2.391  24.697  1.00  6.26           H  
ATOM    252 2HB  ALA A  20      12.768  -2.831  23.039  1.00  6.26           H  
ATOM    253 3HB  ALA A  20      12.968  -1.160  23.610  1.00  6.26           H  
ATOM    254  N   ALA A  21      10.738   0.622  23.797  1.00  6.73           N  
ATOM    255  CA  ALA A  21      10.208   1.742  24.551  1.00  6.73           C  
ATOM    256  C   ALA A  21       8.716   1.925  24.305  1.00  6.73           C  
ATOM    257  O   ALA A  21       7.945   2.139  25.248  1.00  6.73           O  
ATOM    258  CB  ALA A  21      10.953   3.007  24.173  1.00  6.73           C  
ATOM    259  H   ALA A  21      11.456   0.796  23.088  1.00  6.73           H  
ATOM    260  HA  ALA A  21      10.356   1.536  25.610  1.00  6.73           H  
ATOM    261 1HB  ALA A  21      10.575   3.843  24.755  1.00  6.73           H  
ATOM    262 2HB  ALA A  21      12.016   2.870  24.370  1.00  6.73           H  
ATOM    263 3HB  ALA A  21      10.809   3.212  23.115  1.00  6.73           H  
ATOM    264  N   GLU A  22       8.299   1.806  23.038  1.00  7.11           N  
ATOM    265  CA  GLU A  22       6.895   1.987  22.694  1.00  7.11           C  
ATOM    266  C   GLU A  22       6.024   0.903  23.311  1.00  7.11           C  
ATOM    267  O   GLU A  22       4.941   1.201  23.833  1.00  7.11           O  
ATOM    268  CB  GLU A  22       6.709   2.005  21.170  1.00  7.11           C  
ATOM    269  CG  GLU A  22       7.268   3.256  20.470  1.00  7.11           C  
ATOM    270  CD  GLU A  22       7.128   3.214  18.959  1.00  7.11           C  
ATOM    271  OE1 GLU A  22       6.711   2.204  18.441  1.00  7.11           O  
ATOM    272  OE2 GLU A  22       7.438   4.199  18.327  1.00  7.11           O  
ATOM    273  H   GLU A  22       8.982   1.623  22.305  1.00  7.11           H  
ATOM    274  HA  GLU A  22       6.569   2.948  23.088  1.00  7.11           H  
ATOM    275 1HB  GLU A  22       7.206   1.135  20.741  1.00  7.11           H  
ATOM    276 2HB  GLU A  22       5.649   1.926  20.932  1.00  7.11           H  
ATOM    277 1HG  GLU A  22       6.743   4.133  20.846  1.00  7.11           H  
ATOM    278 2HG  GLU A  22       8.319   3.362  20.729  1.00  7.11           H  
ATOM    279  N   ASP A  23       6.515  -0.340  23.313  1.00  7.44           N  
ATOM    280  CA  ASP A  23       5.755  -1.432  23.898  1.00  7.44           C  
ATOM    281  C   ASP A  23       5.662  -1.265  25.403  1.00  7.44           C  
ATOM    282  O   ASP A  23       4.600  -1.490  25.987  1.00  7.44           O  
ATOM    283  CB  ASP A  23       6.383  -2.791  23.573  1.00  7.44           C  
ATOM    284  CG  ASP A  23       6.202  -3.232  22.108  1.00  7.44           C  
ATOM    285  OD1 ASP A  23       5.422  -2.626  21.408  1.00  7.44           O  
ATOM    286  OD2 ASP A  23       6.818  -4.203  21.721  1.00  7.44           O  
ATOM    287  H   ASP A  23       7.413  -0.531  22.864  1.00  7.44           H  
ATOM    288  HA  ASP A  23       4.748  -1.411  23.486  1.00  7.44           H  
ATOM    289 1HB  ASP A  23       7.457  -2.737  23.781  1.00  7.44           H  
ATOM    290 2HB  ASP A  23       5.963  -3.552  24.226  1.00  7.44           H  
ATOM    291  N   ALA A  24       6.756  -0.831  26.040  1.00  7.74           N  
ATOM    292  CA  ALA A  24       6.732  -0.612  27.478  1.00  7.74           C  
ATOM    293  C   ALA A  24       5.711   0.461  27.822  1.00  7.74           C  
ATOM    294  O   ALA A  24       4.950   0.325  28.786  1.00  7.74           O  
ATOM    295  CB  ALA A  24       8.106  -0.205  27.969  1.00  7.74           C  
ATOM    296  H   ALA A  24       7.626  -0.673  25.527  1.00  7.74           H  
ATOM    297  HA  ALA A  24       6.433  -1.541  27.962  1.00  7.74           H  
ATOM    298 1HB  ALA A  24       8.080  -0.057  29.045  1.00  7.74           H  
ATOM    299 2HB  ALA A  24       8.823  -0.987  27.722  1.00  7.74           H  
ATOM    300 3HB  ALA A  24       8.400   0.722  27.479  1.00  7.74           H  
ATOM    301  N   GLY A  25       5.664   1.505  26.990  1.00  7.98           N  
ATOM    302  CA  GLY A  25       4.725   2.596  27.151  1.00  7.98           C  
ATOM    303  C   GLY A  25       3.305   2.066  27.085  1.00  7.98           C  
ATOM    304  O   GLY A  25       2.504   2.289  27.994  1.00  7.98           O  
ATOM    305  H   GLY A  25       6.336   1.561  26.223  1.00  7.98           H  
ATOM    306 1HA  GLY A  25       4.897   3.096  28.104  1.00  7.98           H  
ATOM    307 2HA  GLY A  25       4.886   3.328  26.359  1.00  7.98           H  
ATOM    308  N   ALA A  26       2.995   1.352  26.003  1.00  8.17           N  
ATOM    309  CA  ALA A  26       1.658   0.814  25.819  1.00  8.17           C  
ATOM    310  C   ALA A  26       1.260  -0.126  26.948  1.00  8.17           C  
ATOM    311  O   ALA A  26       0.118  -0.081  27.420  1.00  8.17           O  
ATOM    312  CB  ALA A  26       1.596   0.068  24.504  1.00  8.17           C  
ATOM    313  H   ALA A  26       3.704   1.195  25.286  1.00  8.17           H  
ATOM    314  HA  ALA A  26       0.958   1.645  25.803  1.00  8.17           H  
ATOM    315 1HB  ALA A  26       0.590  -0.316  24.348  1.00  8.17           H  
ATOM    316 2HB  ALA A  26       1.861   0.744  23.692  1.00  8.17           H  
ATOM    317 3HB  ALA A  26       2.305  -0.762  24.530  1.00  8.17           H  
ATOM    318  N   ALA A  27       2.195  -0.960  27.406  1.00  8.31           N  
ATOM    319  CA  ALA A  27       1.901  -1.877  28.490  1.00  8.31           C  
ATOM    320  C   ALA A  27       1.556  -1.114  29.752  1.00  8.31           C  
ATOM    321  O   ALA A  27       0.599  -1.458  30.459  1.00  8.31           O  
ATOM    322  CB  ALA A  27       3.088  -2.778  28.746  1.00  8.31           C  
ATOM    323  H   ALA A  27       3.123  -0.976  26.981  1.00  8.31           H  
ATOM    324  HA  ALA A  27       1.040  -2.479  28.205  1.00  8.31           H  
ATOM    325 1HB  ALA A  27       2.856  -3.474  29.548  1.00  8.31           H  
ATOM    326 2HB  ALA A  27       3.323  -3.330  27.836  1.00  8.31           H  
ATOM    327 3HB  ALA A  27       3.945  -2.167  29.028  1.00  8.31           H  
ATOM    328  N   ALA A  28       2.314  -0.046  30.024  1.00  8.39           N  
ATOM    329  CA  ALA A  28       2.049   0.753  31.197  1.00  8.39           C  
ATOM    330  C   ALA A  28       0.673   1.362  31.095  1.00  8.39           C  
ATOM    331  O   ALA A  28      -0.095   1.325  32.049  1.00  8.39           O  
ATOM    332  CB  ALA A  28       3.091   1.849  31.347  1.00  8.39           C  
ATOM    333  H   ALA A  28       3.103   0.197  29.420  1.00  8.39           H  
ATOM    334  HA  ALA A  28       2.076   0.101  32.069  1.00  8.39           H  
ATOM    335 1HB  ALA A  28       2.880   2.434  32.240  1.00  8.39           H  
ATOM    336 2HB  ALA A  28       4.080   1.398  31.425  1.00  8.39           H  
ATOM    337 3HB  ALA A  28       3.060   2.497  30.473  1.00  8.39           H  
ATOM    338  N   LEU A  29       0.317   1.856  29.917  1.00  8.38           N  
ATOM    339  CA  LEU A  29      -0.981   2.481  29.781  1.00  8.38           C  
ATOM    340  C   LEU A  29      -2.092   1.468  29.993  1.00  8.38           C  
ATOM    341  O   LEU A  29      -3.079   1.761  30.666  1.00  8.38           O  
ATOM    342  CB  LEU A  29      -1.093   3.143  28.414  1.00  8.38           C  
ATOM    343  CG  LEU A  29      -0.170   4.355  28.220  1.00  8.38           C  
ATOM    344  CD1 LEU A  29      -0.246   4.810  26.778  1.00  8.38           C  
ATOM    345  CD2 LEU A  29      -0.566   5.459  29.191  1.00  8.38           C  
ATOM    346  H   LEU A  29       0.975   1.846  29.135  1.00  8.38           H  
ATOM    347  HA  LEU A  29      -1.069   3.250  30.543  1.00  8.38           H  
ATOM    348 1HB  LEU A  29      -0.842   2.406  27.653  1.00  8.38           H  
ATOM    349 2HB  LEU A  29      -2.122   3.465  28.259  1.00  8.38           H  
ATOM    350  HG  LEU A  29       0.854   4.064  28.422  1.00  8.38           H  
ATOM    351 1HD1 LEU A  29       0.422   5.659  26.628  1.00  8.38           H  
ATOM    352 2HD1 LEU A  29       0.058   3.992  26.126  1.00  8.38           H  
ATOM    353 3HD1 LEU A  29      -1.267   5.104  26.542  1.00  8.38           H  
ATOM    354 1HD2 LEU A  29       0.100   6.314  29.059  1.00  8.38           H  
ATOM    355 2HD2 LEU A  29      -1.594   5.766  29.001  1.00  8.38           H  
ATOM    356 3HD2 LEU A  29      -0.481   5.087  30.209  1.00  8.38           H  
ATOM    357  N   ALA A  30      -1.918   0.247  29.481  1.00  8.28           N  
ATOM    358  CA  ALA A  30      -2.948  -0.769  29.657  1.00  8.28           C  
ATOM    359  C   ALA A  30      -3.182  -1.047  31.140  1.00  8.28           C  
ATOM    360  O   ALA A  30      -4.328  -1.173  31.591  1.00  8.28           O  
ATOM    361  CB  ALA A  30      -2.536  -2.044  28.947  1.00  8.28           C  
ATOM    362  H   ALA A  30      -1.086   0.041  28.928  1.00  8.28           H  
ATOM    363  HA  ALA A  30      -3.876  -0.394  29.226  1.00  8.28           H  
ATOM    364 1HB  ALA A  30      -3.315  -2.794  29.063  1.00  8.28           H  
ATOM    365 2HB  ALA A  30      -2.385  -1.831  27.888  1.00  8.28           H  
ATOM    366 3HB  ALA A  30      -1.606  -2.413  29.378  1.00  8.28           H  
ATOM    367  N   LEU A  31      -2.094  -1.091  31.909  1.00  8.12           N  
ATOM    368  CA  LEU A  31      -2.175  -1.308  33.345  1.00  8.12           C  
ATOM    369  C   LEU A  31      -2.906  -0.182  34.035  1.00  8.12           C  
ATOM    370  O   LEU A  31      -3.797  -0.400  34.861  1.00  8.12           O  
ATOM    371  CB  LEU A  31      -0.779  -1.426  33.948  1.00  8.12           C  
ATOM    372  CG  LEU A  31      -0.727  -1.553  35.468  1.00  8.12           C  
ATOM    373  CD1 LEU A  31      -1.473  -2.797  35.907  1.00  8.12           C  
ATOM    374  CD2 LEU A  31       0.724  -1.594  35.890  1.00  8.12           C  
ATOM    375  H   LEU A  31      -1.173  -0.990  31.472  1.00  8.12           H  
ATOM    376  HA  LEU A  31      -2.719  -2.234  33.521  1.00  8.12           H  
ATOM    377 1HB  LEU A  31      -0.283  -2.291  33.513  1.00  8.12           H  
ATOM    378 2HB  LEU A  31      -0.210  -0.543  33.679  1.00  8.12           H  
ATOM    379  HG  LEU A  31      -1.212  -0.689  35.926  1.00  8.12           H  
ATOM    380 1HD1 LEU A  31      -1.435  -2.881  36.990  1.00  8.12           H  
ATOM    381 2HD1 LEU A  31      -2.514  -2.728  35.585  1.00  8.12           H  
ATOM    382 3HD1 LEU A  31      -1.011  -3.674  35.458  1.00  8.12           H  
ATOM    383 1HD2 LEU A  31       0.792  -1.677  36.962  1.00  8.12           H  
ATOM    384 2HD2 LEU A  31       1.209  -2.455  35.430  1.00  8.12           H  
ATOM    385 3HD2 LEU A  31       1.219  -0.679  35.563  1.00  8.12           H  
ATOM    386  N   LEU A  32      -2.513   1.035  33.715  1.00  7.91           N  
ATOM    387  CA  LEU A  32      -3.075   2.180  34.386  1.00  7.91           C  
ATOM    388  C   LEU A  32      -4.561   2.302  34.099  1.00  7.91           C  
ATOM    389  O   LEU A  32      -5.339   2.641  34.994  1.00  7.91           O  
ATOM    390  CB  LEU A  32      -2.341   3.408  33.919  1.00  7.91           C  
ATOM    391  CG  LEU A  32      -0.894   3.410  34.307  1.00  7.91           C  
ATOM    392  CD1 LEU A  32      -0.272   4.625  33.680  1.00  7.91           C  
ATOM    393  CD2 LEU A  32      -0.745   3.265  35.826  1.00  7.91           C  
ATOM    394  H   LEU A  32      -1.781   1.161  33.014  1.00  7.91           H  
ATOM    395  HA  LEU A  32      -2.932   2.059  35.457  1.00  7.91           H  
ATOM    396 1HB  LEU A  32      -2.398   3.456  32.830  1.00  7.91           H  
ATOM    397 2HB  LEU A  32      -2.811   4.285  34.333  1.00  7.91           H  
ATOM    398  HG  LEU A  32      -0.419   2.573  33.889  1.00  7.91           H  
ATOM    399 1HD1 LEU A  32       0.787   4.644  33.877  1.00  7.91           H  
ATOM    400 2HD1 LEU A  32      -0.427   4.592  32.608  1.00  7.91           H  
ATOM    401 3HD1 LEU A  32      -0.743   5.506  34.091  1.00  7.91           H  
ATOM    402 1HD2 LEU A  32       0.310   3.236  36.083  1.00  7.91           H  
ATOM    403 2HD2 LEU A  32      -1.207   4.065  36.336  1.00  7.91           H  
ATOM    404 3HD2 LEU A  32      -1.213   2.334  36.138  1.00  7.91           H  
ATOM    405  N   GLN A  33      -4.963   1.982  32.866  1.00  7.66           N  
ATOM    406  CA  GLN A  33      -6.367   2.015  32.490  1.00  7.66           C  
ATOM    407  C   GLN A  33      -7.130   0.953  33.271  1.00  7.66           C  
ATOM    408  O   GLN A  33      -8.233   1.209  33.760  1.00  7.66           O  
ATOM    409  CB  GLN A  33      -6.508   1.777  30.987  1.00  7.66           C  
ATOM    410  CG  GLN A  33      -5.995   2.928  30.125  1.00  7.66           C  
ATOM    411  CD  GLN A  33      -5.934   2.574  28.647  1.00  7.66           C  
ATOM    412  OE1 GLN A  33      -5.991   1.400  28.259  1.00  7.66           O  
ATOM    413  NE2 GLN A  33      -5.809   3.596  27.807  1.00  7.66           N  
ATOM    414  H   GLN A  33      -4.269   1.728  32.161  1.00  7.66           H  
ATOM    415  HA  GLN A  33      -6.775   2.992  32.738  1.00  7.66           H  
ATOM    416 1HB  GLN A  33      -5.945   0.882  30.713  1.00  7.66           H  
ATOM    417 2HB  GLN A  33      -7.552   1.598  30.740  1.00  7.66           H  
ATOM    418 1HG  GLN A  33      -6.678   3.769  30.239  1.00  7.66           H  
ATOM    419 2HG  GLN A  33      -5.006   3.217  30.459  1.00  7.66           H  
ATOM    420 1HE2 GLN A  33      -5.762   3.431  26.822  1.00  7.66           H  
ATOM    421 2HE2 GLN A  33      -5.765   4.530  28.161  1.00  7.66           H  
ATOM    422  N   ALA A  34      -6.522  -0.233  33.433  1.00  7.49           N  
ATOM    423  CA  ALA A  34      -7.143  -1.307  34.197  1.00  7.49           C  
ATOM    424  C   ALA A  34      -7.383  -0.867  35.632  1.00  7.49           C  
ATOM    425  O   ALA A  34      -8.378  -1.240  36.251  1.00  7.49           O  
ATOM    426  CB  ALA A  34      -6.276  -2.551  34.178  1.00  7.49           C  
ATOM    427  H   ALA A  34      -5.619  -0.410  32.988  1.00  7.49           H  
ATOM    428  HA  ALA A  34      -8.107  -1.533  33.741  1.00  7.49           H  
ATOM    429 1HB  ALA A  34      -6.767  -3.344  34.736  1.00  7.49           H  
ATOM    430 2HB  ALA A  34      -6.120  -2.867  33.147  1.00  7.49           H  
ATOM    431 3HB  ALA A  34      -5.317  -2.333  34.633  1.00  7.49           H  
ATOM    432  N   ARG A  35      -6.454  -0.082  36.178  1.00  7.61           N  
ATOM    433  CA  ARG A  35      -6.609   0.408  37.538  1.00  7.61           C  
ATOM    434  C   ARG A  35      -7.655   1.520  37.605  1.00  7.61           C  
ATOM    435  O   ARG A  35      -8.532   1.510  38.462  1.00  7.61           O  
ATOM    436  CB  ARG A  35      -5.279   0.920  38.055  1.00  7.61           C  
ATOM    437  CG  ARG A  35      -4.241  -0.153  38.315  1.00  7.61           C  
ATOM    438  CD  ARG A  35      -2.952   0.437  38.735  1.00  7.61           C  
ATOM    439  NE  ARG A  35      -1.960  -0.579  39.023  1.00  7.61           N  
ATOM    440  CZ  ARG A  35      -0.680  -0.325  39.351  1.00  7.61           C  
ATOM    441  NH1 ARG A  35      -0.253   0.916  39.428  1.00  7.61           N  
ATOM    442  NH2 ARG A  35       0.146  -1.325  39.599  1.00  7.61           N  
ATOM    443  H   ARG A  35      -5.619   0.153  35.640  1.00  7.61           H  
ATOM    444  HA  ARG A  35      -6.936  -0.418  38.169  1.00  7.61           H  
ATOM    445 1HB  ARG A  35      -4.855   1.614  37.333  1.00  7.61           H  
ATOM    446 2HB  ARG A  35      -5.432   1.466  38.974  1.00  7.61           H  
ATOM    447 1HG  ARG A  35      -4.596  -0.816  39.104  1.00  7.61           H  
ATOM    448 2HG  ARG A  35      -4.075  -0.727  37.401  1.00  7.61           H  
ATOM    449 1HD  ARG A  35      -2.570   1.065  37.931  1.00  7.61           H  
ATOM    450 2HD  ARG A  35      -3.099   1.039  39.631  1.00  7.61           H  
ATOM    451  HE  ARG A  35      -2.251  -1.546  38.975  1.00  7.61           H  
ATOM    452 1HH1 ARG A  35      -0.889   1.680  39.252  1.00  7.61           H  
ATOM    453 2HH1 ARG A  35       0.708   1.104  39.676  1.00  7.61           H  
ATOM    454 1HH2 ARG A  35      -0.184  -2.279  39.542  1.00  7.61           H  
ATOM    455 2HH2 ARG A  35       1.105  -1.137  39.847  1.00  7.61           H  
ATOM    456  N   ALA A  36      -7.629   2.448  36.656  1.00  8.05           N  
ATOM    457  CA  ALA A  36      -8.596   3.542  36.644  1.00  8.05           C  
ATOM    458  C   ALA A  36     -10.022   2.995  36.531  1.00  8.05           C  
ATOM    459  O   ALA A  36     -10.960   3.527  37.124  1.00  8.05           O  
ATOM    460  CB  ALA A  36      -8.294   4.492  35.506  1.00  8.05           C  
ATOM    461  H   ALA A  36      -6.898   2.425  35.947  1.00  8.05           H  
ATOM    462  HA  ALA A  36      -8.511   4.080  37.590  1.00  8.05           H  
ATOM    463 1HB  ALA A  36      -9.003   5.316  35.520  1.00  8.05           H  
ATOM    464 2HB  ALA A  36      -7.279   4.879  35.620  1.00  8.05           H  
ATOM    465 3HB  ALA A  36      -8.375   3.954  34.562  1.00  8.05           H  
ATOM    466  N   ALA A  37     -10.170   1.891  35.798  1.00  8.65           N  
ATOM    467  CA  ALA A  37     -11.439   1.203  35.579  1.00  8.65           C  
ATOM    468  C   ALA A  37     -12.070   0.702  36.883  1.00  8.65           C  
ATOM    469  O   ALA A  37     -13.273   0.441  36.930  1.00  8.65           O  
ATOM    470  CB  ALA A  37     -11.236   0.036  34.636  1.00  8.65           C  
ATOM    471  H   ALA A  37      -9.353   1.520  35.315  1.00  8.65           H  
ATOM    472  HA  ALA A  37     -12.126   1.914  35.122  1.00  8.65           H  
ATOM    473 1HB  ALA A  37     -12.190  -0.450  34.446  1.00  8.65           H  
ATOM    474 2HB  ALA A  37     -10.814   0.397  33.698  1.00  8.65           H  
ATOM    475 3HB  ALA A  37     -10.551  -0.674  35.088  1.00  8.65           H  
ATOM    476  N   GLN A  38     -11.263   0.546  37.937  1.00  9.25           N  
ATOM    477  CA  GLN A  38     -11.731   0.063  39.232  1.00  9.25           C  
ATOM    478  C   GLN A  38     -12.259   1.219  40.082  1.00  9.25           C  
ATOM    479  O   GLN A  38     -12.742   1.005  41.198  1.00  9.25           O  
ATOM    480  CB  GLN A  38     -10.597  -0.643  39.988  1.00  9.25           C  
ATOM    481  CG  GLN A  38     -10.092  -1.917  39.338  1.00  9.25           C  
ATOM    482  CD  GLN A  38      -8.930  -2.555  40.108  1.00  9.25           C  
ATOM    483  OE1 GLN A  38      -8.724  -2.290  41.300  1.00  9.25           O  
ATOM    484  NE2 GLN A  38      -8.170  -3.410  39.426  1.00  9.25           N  
ATOM    485  H   GLN A  38     -10.278   0.797  37.867  1.00  9.25           H  
ATOM    486  HA  GLN A  38     -12.544  -0.642  39.067  1.00  9.25           H  
ATOM    487 1HB  GLN A  38      -9.756   0.037  40.080  1.00  9.25           H  
ATOM    488 2HB  GLN A  38     -10.929  -0.883  40.995  1.00  9.25           H  
ATOM    489 1HG  GLN A  38     -10.907  -2.635  39.277  1.00  9.25           H  
ATOM    490 2HG  GLN A  38      -9.739  -1.668  38.338  1.00  9.25           H  
ATOM    491 1HE2 GLN A  38      -7.400  -3.863  39.874  1.00  9.25           H  
ATOM    492 2HE2 GLN A  38      -8.374  -3.605  38.463  1.00  9.25           H  
ATOM    493  N   SER A  39     -12.180   2.431  39.526  1.00  9.65           N  
ATOM    494  CA  SER A  39     -12.582   3.684  40.143  1.00  9.65           C  
ATOM    495  C   SER A  39     -11.661   4.068  41.297  1.00  9.65           C  
ATOM    496  O   SER A  39     -10.591   3.494  41.458  1.00  9.65           O  
ATOM    497  CB  SER A  39     -14.043   3.624  40.590  1.00  9.65           C  
ATOM    498  OG  SER A  39     -14.510   4.903  40.941  1.00  9.65           O  
ATOM    499  H   SER A  39     -11.782   2.517  38.595  1.00  9.65           H  
ATOM    500  HA  SER A  39     -12.500   4.464  39.385  1.00  9.65           H  
ATOM    501 1HB  SER A  39     -14.650   3.219  39.780  1.00  9.65           H  
ATOM    502 2HB  SER A  39     -14.151   2.963  41.444  1.00  9.65           H  
ATOM    503  HG  SER A  39     -15.462   4.811  41.059  1.00  9.65           H  
ATOM    504  N   ASP A  40     -12.094   5.061  42.073  1.00  9.67           N  
ATOM    505  CA  ASP A  40     -11.342   5.698  43.156  1.00  9.67           C  
ATOM    506  C   ASP A  40     -10.375   6.734  42.607  1.00  9.67           C  
ATOM    507  O   ASP A  40      -9.602   6.494  41.672  1.00  9.67           O  
ATOM    508  CB  ASP A  40     -10.590   4.728  44.073  1.00  9.67           C  
ATOM    509  CG  ASP A  40     -10.031   5.462  45.334  1.00  9.67           C  
ATOM    510  OD1 ASP A  40     -10.116   6.694  45.387  1.00  9.67           O  
ATOM    511  OD2 ASP A  40      -9.517   4.806  46.206  1.00  9.67           O  
ATOM    512  H   ASP A  40     -13.017   5.405  41.851  1.00  9.67           H  
ATOM    513  HA  ASP A  40     -12.057   6.226  43.788  1.00  9.67           H  
ATOM    514 1HB  ASP A  40     -11.251   3.917  44.383  1.00  9.67           H  
ATOM    515 2HB  ASP A  40      -9.744   4.285  43.549  1.00  9.67           H  
ATOM    516  N   ALA A  41     -10.441   7.910  43.206  1.00  9.31           N  
ATOM    517  CA  ALA A  41      -9.630   9.051  42.823  1.00  9.31           C  
ATOM    518  C   ALA A  41      -8.172   8.693  42.968  1.00  9.31           C  
ATOM    519  O   ALA A  41      -7.325   9.161  42.212  1.00  9.31           O  
ATOM    520  CB  ALA A  41      -9.964  10.255  43.673  1.00  9.31           C  
ATOM    521  H   ALA A  41     -11.022   7.952  44.037  1.00  9.31           H  
ATOM    522  HA  ALA A  41      -9.827   9.281  41.776  1.00  9.31           H  
ATOM    523 1HB  ALA A  41      -9.349  11.099  43.365  1.00  9.31           H  
ATOM    524 2HB  ALA A  41     -11.016  10.507  43.551  1.00  9.31           H  
ATOM    525 3HB  ALA A  41      -9.764  10.022  44.719  1.00  9.31           H  
ATOM    526  N   ALA A  42      -7.880   7.845  43.949  1.00  8.73           N  
ATOM    527  CA  ALA A  42      -6.515   7.421  44.200  1.00  8.73           C  
ATOM    528  C   ALA A  42      -5.907   6.723  42.988  1.00  8.73           C  
ATOM    529  O   ALA A  42      -4.709   6.870  42.728  1.00  8.73           O  
ATOM    530  CB  ALA A  42      -6.475   6.477  45.382  1.00  8.73           C  
ATOM    531  H   ALA A  42      -8.645   7.485  44.534  1.00  8.73           H  
ATOM    532  HA  ALA A  42      -5.922   8.307  44.421  1.00  8.73           H  
ATOM    533 1HB  ALA A  42      -5.447   6.183  45.580  1.00  8.73           H  
ATOM    534 2HB  ALA A  42      -6.890   6.973  46.259  1.00  8.73           H  
ATOM    535 3HB  ALA A  42      -7.068   5.591  45.156  1.00  8.73           H  
ATOM    536  N   LEU A  43      -6.708   5.958  42.238  1.00  8.10           N  
ATOM    537  CA  LEU A  43      -6.147   5.243  41.109  1.00  8.10           C  
ATOM    538  C   LEU A  43      -6.082   6.167  39.926  1.00  8.10           C  
ATOM    539  O   LEU A  43      -5.146   6.105  39.130  1.00  8.10           O  
ATOM    540  CB  LEU A  43      -6.931   3.967  40.793  1.00  8.10           C  
ATOM    541  CG  LEU A  43      -6.852   2.899  41.905  1.00  8.10           C  
ATOM    542  CD1 LEU A  43      -7.680   1.665  41.524  1.00  8.10           C  
ATOM    543  CD2 LEU A  43      -5.385   2.541  42.136  1.00  8.10           C  
ATOM    544  H   LEU A  43      -7.710   5.906  42.418  1.00  8.10           H  
ATOM    545  HA  LEU A  43      -5.132   4.945  41.361  1.00  8.10           H  
ATOM    546 1HB  LEU A  43      -7.988   4.228  40.658  1.00  8.10           H  
ATOM    547 2HB  LEU A  43      -6.562   3.535  39.866  1.00  8.10           H  
ATOM    548  HG  LEU A  43      -7.278   3.310  42.823  1.00  8.10           H  
ATOM    549 1HD1 LEU A  43      -7.631   0.927  42.323  1.00  8.10           H  
ATOM    550 2HD1 LEU A  43      -8.714   1.952  41.365  1.00  8.10           H  
ATOM    551 3HD1 LEU A  43      -7.289   1.228  40.617  1.00  8.10           H  
ATOM    552 1HD2 LEU A  43      -5.314   1.800  42.932  1.00  8.10           H  
ATOM    553 2HD2 LEU A  43      -4.960   2.134  41.226  1.00  8.10           H  
ATOM    554 3HD2 LEU A  43      -4.830   3.437  42.425  1.00  8.10           H  
ATOM    555  N   ALA A  44      -7.060   7.061  39.815  1.00  7.58           N  
ATOM    556  CA  ALA A  44      -7.010   8.011  38.720  1.00  7.58           C  
ATOM    557  C   ALA A  44      -5.759   8.886  38.865  1.00  7.58           C  
ATOM    558  O   ALA A  44      -5.048   9.149  37.891  1.00  7.58           O  
ATOM    559  CB  ALA A  44      -8.258   8.863  38.715  1.00  7.58           C  
ATOM    560  H   ALA A  44      -7.834   7.066  40.485  1.00  7.58           H  
ATOM    561  HA  ALA A  44      -6.940   7.459  37.783  1.00  7.58           H  
ATOM    562 1HB  ALA A  44      -8.217   9.566  37.886  1.00  7.58           H  
ATOM    563 2HB  ALA A  44      -9.133   8.221  38.608  1.00  7.58           H  
ATOM    564 3HB  ALA A  44      -8.322   9.411  39.654  1.00  7.58           H  
ATOM    565  N   ALA A  45      -5.475   9.303  40.105  1.00  7.35           N  
ATOM    566  CA  ALA A  45      -4.307  10.114  40.402  1.00  7.35           C  
ATOM    567  C   ALA A  45      -3.029   9.344  40.142  1.00  7.35           C  
ATOM    568  O   ALA A  45      -2.087   9.877  39.545  1.00  7.35           O  
ATOM    569  CB  ALA A  45      -4.341  10.559  41.847  1.00  7.35           C  
ATOM    570  H   ALA A  45      -6.105   9.068  40.867  1.00  7.35           H  
ATOM    571  HA  ALA A  45      -4.323  10.986  39.750  1.00  7.35           H  
ATOM    572 1HB  ALA A  45      -3.476  11.182  42.059  1.00  7.35           H  
ATOM    573 2HB  ALA A  45      -5.255  11.125  42.028  1.00  7.35           H  
ATOM    574 3HB  ALA A  45      -4.328   9.681  42.493  1.00  7.35           H  
ATOM    575  N   ALA A  46      -2.999   8.073  40.565  1.00  7.40           N  
ATOM    576  CA  ALA A  46      -1.826   7.255  40.342  1.00  7.40           C  
ATOM    577  C   ALA A  46      -1.570   7.121  38.860  1.00  7.40           C  
ATOM    578  O   ALA A  46      -0.425   7.210  38.415  1.00  7.40           O  
ATOM    579  CB  ALA A  46      -2.011   5.884  40.963  1.00  7.40           C  
ATOM    580  H   ALA A  46      -3.783   7.672  41.081  1.00  7.40           H  
ATOM    581  HA  ALA A  46      -0.971   7.751  40.799  1.00  7.40           H  
ATOM    582 1HB  ALA A  46      -1.119   5.286  40.800  1.00  7.40           H  
ATOM    583 2HB  ALA A  46      -2.191   5.993  42.033  1.00  7.40           H  
ATOM    584 3HB  ALA A  46      -2.866   5.396  40.501  1.00  7.40           H  
ATOM    585  N   ALA A  47      -2.647   6.945  38.087  1.00  7.53           N  
ATOM    586  CA  ALA A  47      -2.526   6.829  36.653  1.00  7.53           C  
ATOM    587  C   ALA A  47      -1.972   8.101  36.070  1.00  7.53           C  
ATOM    588  O   ALA A  47      -1.079   8.058  35.233  1.00  7.53           O  
ATOM    589  CB  ALA A  47      -3.873   6.498  36.035  1.00  7.53           C  
ATOM    590  H   ALA A  47      -3.569   6.863  38.510  1.00  7.53           H  
ATOM    591  HA  ALA A  47      -1.827   6.046  36.434  1.00  7.53           H  
ATOM    592 1HB  ALA A  47      -3.765   6.400  34.958  1.00  7.53           H  
ATOM    593 2HB  ALA A  47      -4.245   5.561  36.454  1.00  7.53           H  
ATOM    594 3HB  ALA A  47      -4.577   7.292  36.254  1.00  7.53           H  
ATOM    595  N   ALA A  48      -2.434   9.252  36.540  1.00  7.66           N  
ATOM    596  CA  ALA A  48      -1.916  10.489  35.985  1.00  7.66           C  
ATOM    597  C   ALA A  48      -0.415  10.607  36.216  1.00  7.66           C  
ATOM    598  O   ALA A  48       0.337  11.002  35.315  1.00  7.66           O  
ATOM    599  CB  ALA A  48      -2.629  11.667  36.613  1.00  7.66           C  
ATOM    600  H   ALA A  48      -3.180   9.266  37.239  1.00  7.66           H  
ATOM    601  HA  ALA A  48      -2.098  10.482  34.910  1.00  7.66           H  
ATOM    602 1HB  ALA A  48      -2.256  12.591  36.180  1.00  7.66           H  
ATOM    603 2HB  ALA A  48      -3.700  11.579  36.429  1.00  7.66           H  
ATOM    604 3HB  ALA A  48      -2.446  11.667  37.686  1.00  7.66           H  
ATOM    605  N   ALA A  49       0.026  10.243  37.423  1.00  7.85           N  
ATOM    606  CA  ALA A  49       1.439  10.313  37.760  1.00  7.85           C  
ATOM    607  C   ALA A  49       2.250   9.332  36.932  1.00  7.85           C  
ATOM    608  O   ALA A  49       3.331   9.656  36.421  1.00  7.85           O  
ATOM    609  CB  ALA A  49       1.625  10.013  39.232  1.00  7.85           C  
ATOM    610  H   ALA A  49      -0.648   9.929  38.126  1.00  7.85           H  
ATOM    611  HA  ALA A  49       1.792  11.319  37.543  1.00  7.85           H  
ATOM    612 1HB  ALA A  49       2.678  10.084  39.491  1.00  7.85           H  
ATOM    613 2HB  ALA A  49       1.051  10.729  39.820  1.00  7.85           H  
ATOM    614 3HB  ALA A  49       1.265   9.005  39.441  1.00  7.85           H  
ATOM    615  N   ALA A  50       1.723   8.120  36.804  1.00  8.09           N  
ATOM    616  CA  ALA A  50       2.371   7.068  36.055  1.00  8.09           C  
ATOM    617  C   ALA A  50       2.479   7.428  34.578  1.00  8.09           C  
ATOM    618  O   ALA A  50       3.495   7.143  33.943  1.00  8.09           O  
ATOM    619  CB  ALA A  50       1.622   5.793  36.270  1.00  8.09           C  
ATOM    620  H   ALA A  50       0.834   7.908  37.257  1.00  8.09           H  
ATOM    621  HA  ALA A  50       3.381   6.948  36.441  1.00  8.09           H  
ATOM    622 1HB  ALA A  50       2.113   4.983  35.741  1.00  8.09           H  
ATOM    623 2HB  ALA A  50       1.591   5.568  37.335  1.00  8.09           H  
ATOM    624 3HB  ALA A  50       0.622   5.932  35.912  1.00  8.09           H  
ATOM    625  N   ILE A  51       1.454   8.088  34.033  1.00  8.36           N  
ATOM    626  CA  ILE A  51       1.501   8.513  32.644  1.00  8.36           C  
ATOM    627  C   ILE A  51       2.590   9.544  32.487  1.00  8.36           C  
ATOM    628  O   ILE A  51       3.397   9.446  31.567  1.00  8.36           O  
ATOM    629  CB  ILE A  51       0.167   9.087  32.153  1.00  8.36           C  
ATOM    630  CG1 ILE A  51      -0.865   7.975  32.091  1.00  8.36           C  
ATOM    631  CG2 ILE A  51       0.372   9.720  30.778  1.00  8.36           C  
ATOM    632  CD1 ILE A  51      -2.272   8.441  31.928  1.00  8.36           C  
ATOM    633  H   ILE A  51       0.620   8.278  34.584  1.00  8.36           H  
ATOM    634  HA  ILE A  51       1.745   7.654  32.025  1.00  8.36           H  
ATOM    635  HB  ILE A  51      -0.193   9.836  32.861  1.00  8.36           H  
ATOM    636 1HG1 ILE A  51      -0.623   7.334  31.266  1.00  8.36           H  
ATOM    637 2HG1 ILE A  51      -0.799   7.408  32.982  1.00  8.36           H  
ATOM    638 1HG2 ILE A  51      -0.570  10.131  30.423  1.00  8.36           H  
ATOM    639 2HG2 ILE A  51       1.112  10.523  30.849  1.00  8.36           H  
ATOM    640 3HG2 ILE A  51       0.727   8.966  30.075  1.00  8.36           H  
ATOM    641 1HD1 ILE A  51      -2.936   7.578  31.897  1.00  8.36           H  
ATOM    642 2HD1 ILE A  51      -2.538   9.075  32.775  1.00  8.36           H  
ATOM    643 3HD1 ILE A  51      -2.364   9.007  31.004  1.00  8.36           H  
ATOM    644  N   ALA A  52       2.652  10.517  33.403  1.00  8.62           N  
ATOM    645  CA  ALA A  52       3.698  11.525  33.313  1.00  8.62           C  
ATOM    646  C   ALA A  52       5.069  10.856  33.352  1.00  8.62           C  
ATOM    647  O   ALA A  52       5.977  11.231  32.603  1.00  8.62           O  
ATOM    648  CB  ALA A  52       3.565  12.518  34.452  1.00  8.62           C  
ATOM    649  H   ALA A  52       1.954  10.570  34.150  1.00  8.62           H  
ATOM    650  HA  ALA A  52       3.594  12.046  32.360  1.00  8.62           H  
ATOM    651 1HB  ALA A  52       4.341  13.274  34.367  1.00  8.62           H  
ATOM    652 2HB  ALA A  52       2.584  12.989  34.402  1.00  8.62           H  
ATOM    653 3HB  ALA A  52       3.667  11.997  35.401  1.00  8.62           H  
ATOM    654  N   THR A  53       5.208   9.819  34.181  1.00  8.86           N  
ATOM    655  CA  THR A  53       6.461   9.094  34.245  1.00  8.86           C  
ATOM    656  C   THR A  53       6.744   8.444  32.900  1.00  8.86           C  
ATOM    657  O   THR A  53       7.870   8.507  32.400  1.00  8.86           O  
ATOM    658  CB  THR A  53       6.444   8.024  35.344  1.00  8.86           C  
ATOM    659  OG1 THR A  53       6.257   8.649  36.626  1.00  8.86           O  
ATOM    660  CG2 THR A  53       7.744   7.245  35.323  1.00  8.86           C  
ATOM    661  H   THR A  53       4.441   9.559  34.802  1.00  8.86           H  
ATOM    662  HA  THR A  53       7.262   9.797  34.460  1.00  8.86           H  
ATOM    663  HB  THR A  53       5.627   7.339  35.168  1.00  8.86           H  
ATOM    664  HG1 THR A  53       5.399   9.121  36.629  1.00  8.86           H  
ATOM    665 1HG2 THR A  53       7.723   6.482  36.098  1.00  8.86           H  
ATOM    666 2HG2 THR A  53       7.858   6.775  34.349  1.00  8.86           H  
ATOM    667 3HG2 THR A  53       8.578   7.920  35.500  1.00  8.86           H  
ATOM    668  N   ALA A  54       5.728   7.813  32.306  1.00  9.07           N  
ATOM    669  CA  ALA A  54       5.912   7.162  31.021  1.00  9.07           C  
ATOM    670  C   ALA A  54       6.347   8.168  29.963  1.00  9.07           C  
ATOM    671  O   ALA A  54       7.231   7.865  29.158  1.00  9.07           O  
ATOM    672  CB  ALA A  54       4.626   6.474  30.589  1.00  9.07           C  
ATOM    673  H   ALA A  54       4.820   7.772  32.768  1.00  9.07           H  
ATOM    674  HA  ALA A  54       6.693   6.417  31.128  1.00  9.07           H  
ATOM    675 1HB  ALA A  54       4.784   5.970  29.636  1.00  9.07           H  
ATOM    676 2HB  ALA A  54       4.333   5.745  31.345  1.00  9.07           H  
ATOM    677 3HB  ALA A  54       3.840   7.215  30.478  1.00  9.07           H  
ATOM    678  N   GLU A  55       5.770   9.375  29.980  1.00  9.23           N  
ATOM    679  CA  GLU A  55       6.145  10.388  28.998  1.00  9.23           C  
ATOM    680  C   GLU A  55       7.608  10.781  29.175  1.00  9.23           C  
ATOM    681  O   GLU A  55       8.347  10.941  28.199  1.00  9.23           O  
ATOM    682  CB  GLU A  55       5.244  11.625  29.115  1.00  9.23           C  
ATOM    683  CG  GLU A  55       3.787  11.408  28.672  1.00  9.23           C  
ATOM    684  CD  GLU A  55       2.908  12.638  28.846  1.00  9.23           C  
ATOM    685  OE1 GLU A  55       3.373  13.617  29.385  1.00  9.23           O  
ATOM    686  OE2 GLU A  55       1.771  12.590  28.432  1.00  9.23           O  
ATOM    687  H   GLU A  55       5.040   9.569  30.667  1.00  9.23           H  
ATOM    688  HA  GLU A  55       6.023   9.962  28.000  1.00  9.23           H  
ATOM    689 1HB  GLU A  55       5.226  11.958  30.153  1.00  9.23           H  
ATOM    690 2HB  GLU A  55       5.662  12.436  28.521  1.00  9.23           H  
ATOM    691 1HG  GLU A  55       3.781  11.113  27.623  1.00  9.23           H  
ATOM    692 2HG  GLU A  55       3.370  10.586  29.250  1.00  9.23           H  
ATOM    693  N   ARG A  56       8.044  10.896  30.430  1.00  9.34           N  
ATOM    694  CA  ARG A  56       9.427  11.246  30.712  1.00  9.34           C  
ATOM    695  C   ARG A  56      10.349  10.135  30.221  1.00  9.34           C  
ATOM    696  O   ARG A  56      11.430  10.405  29.687  1.00  9.34           O  
ATOM    697  CB  ARG A  56       9.603  11.497  32.199  1.00  9.34           C  
ATOM    698  CG  ARG A  56       8.924  12.781  32.684  1.00  9.34           C  
ATOM    699  CD  ARG A  56       8.956  12.920  34.162  1.00  9.34           C  
ATOM    700  NE  ARG A  56       8.270  14.128  34.605  1.00  9.34           N  
ATOM    701  CZ  ARG A  56       7.946  14.403  35.883  1.00  9.34           C  
ATOM    702  NH1 ARG A  56       8.250  13.553  36.840  1.00  9.34           N  
ATOM    703  NH2 ARG A  56       7.321  15.530  36.178  1.00  9.34           N  
ATOM    704  H   ARG A  56       7.385  10.773  31.203  1.00  9.34           H  
ATOM    705  HA  ARG A  56       9.670  12.163  30.176  1.00  9.34           H  
ATOM    706 1HB  ARG A  56       9.184  10.668  32.763  1.00  9.34           H  
ATOM    707 2HB  ARG A  56      10.663  11.558  32.441  1.00  9.34           H  
ATOM    708 1HG  ARG A  56       9.437  13.638  32.253  1.00  9.34           H  
ATOM    709 2HG  ARG A  56       7.888  12.786  32.359  1.00  9.34           H  
ATOM    710 1HD  ARG A  56       8.459  12.061  34.612  1.00  9.34           H  
ATOM    711 2HD  ARG A  56       9.988  12.965  34.504  1.00  9.34           H  
ATOM    712  HE  ARG A  56       8.017  14.807  33.899  1.00  9.34           H  
ATOM    713 1HH1 ARG A  56       8.726  12.690  36.616  1.00  9.34           H  
ATOM    714 2HH1 ARG A  56       8.007  13.762  37.798  1.00  9.34           H  
ATOM    715 1HH2 ARG A  56       7.086  16.184  35.445  1.00  9.34           H  
ATOM    716 2HH2 ARG A  56       7.079  15.737  37.136  1.00  9.34           H  
ATOM    717  N   ARG A  57       9.910   8.880  30.367  1.00  9.38           N  
ATOM    718  CA  ARG A  57      10.700   7.758  29.888  1.00  9.38           C  
ATOM    719  C   ARG A  57      10.803   7.799  28.366  1.00  9.38           C  
ATOM    720  O   ARG A  57      11.878   7.548  27.819  1.00  9.38           O  
ATOM    721  CB  ARG A  57      10.104   6.436  30.339  1.00  9.38           C  
ATOM    722  CG  ARG A  57      10.240   6.148  31.834  1.00  9.38           C  
ATOM    723  CD  ARG A  57       9.513   4.912  32.219  1.00  9.38           C  
ATOM    724  NE  ARG A  57       9.639   4.615  33.636  1.00  9.38           N  
ATOM    725  CZ  ARG A  57       8.860   3.741  34.303  1.00  9.38           C  
ATOM    726  NH1 ARG A  57       7.901   3.100  33.669  1.00  9.38           N  
ATOM    727  NH2 ARG A  57       9.054   3.531  35.592  1.00  9.38           N  
ATOM    728  H   ARG A  57       9.023   8.708  30.843  1.00  9.38           H  
ATOM    729  HA  ARG A  57      11.698   7.836  30.310  1.00  9.38           H  
ATOM    730 1HB  ARG A  57       9.050   6.411  30.095  1.00  9.38           H  
ATOM    731 2HB  ARG A  57      10.582   5.621  29.799  1.00  9.38           H  
ATOM    732 1HG  ARG A  57      11.292   6.020  32.082  1.00  9.38           H  
ATOM    733 2HG  ARG A  57       9.835   6.980  32.403  1.00  9.38           H  
ATOM    734 1HD  ARG A  57       8.457   5.033  31.992  1.00  9.38           H  
ATOM    735 2HD  ARG A  57       9.909   4.069  31.657  1.00  9.38           H  
ATOM    736  HE  ARG A  57      10.365   5.090  34.154  1.00  9.38           H  
ATOM    737 1HH1 ARG A  57       7.751   3.265  32.684  1.00  9.38           H  
ATOM    738 2HH1 ARG A  57       7.316   2.446  34.168  1.00  9.38           H  
ATOM    739 1HH2 ARG A  57       9.790   4.024  36.080  1.00  9.38           H  
ATOM    740 2HH2 ARG A  57       8.469   2.877  36.091  1.00  9.38           H  
ATOM    741  N   GLU A  58       9.712   8.165  27.676  1.00  9.29           N  
ATOM    742  CA  GLU A  58       9.765   8.232  26.218  1.00  9.29           C  
ATOM    743  C   GLU A  58      10.791   9.267  25.778  1.00  9.29           C  
ATOM    744  O   GLU A  58      11.528   9.038  24.821  1.00  9.29           O  
ATOM    745  CB  GLU A  58       8.395   8.538  25.596  1.00  9.29           C  
ATOM    746  CG  GLU A  58       7.376   7.385  25.686  1.00  9.29           C  
ATOM    747  CD  GLU A  58       6.024   7.702  25.049  1.00  9.29           C  
ATOM    748  OE1 GLU A  58       5.827   8.812  24.606  1.00  9.29           O  
ATOM    749  OE2 GLU A  58       5.193   6.820  25.009  1.00  9.29           O  
ATOM    750  H   GLU A  58       8.839   8.349  28.171  1.00  9.29           H  
ATOM    751  HA  GLU A  58      10.085   7.261  25.844  1.00  9.29           H  
ATOM    752 1HB  GLU A  58       7.959   9.404  26.094  1.00  9.29           H  
ATOM    753 2HB  GLU A  58       8.522   8.795  24.546  1.00  9.29           H  
ATOM    754 1HG  GLU A  58       7.799   6.510  25.193  1.00  9.29           H  
ATOM    755 2HG  GLU A  58       7.226   7.135  26.731  1.00  9.29           H  
ATOM    756  N   VAL A  59      10.886  10.380  26.511  1.00  9.07           N  
ATOM    757  CA  VAL A  59      11.883  11.399  26.202  1.00  9.07           C  
ATOM    758  C   VAL A  59      13.297  10.848  26.427  1.00  9.07           C  
ATOM    759  O   VAL A  59      14.190  10.989  25.582  1.00  9.07           O  
ATOM    760  CB  VAL A  59      11.665  12.653  27.058  1.00  9.07           C  
ATOM    761  CG1 VAL A  59      12.817  13.615  26.859  1.00  9.07           C  
ATOM    762  CG2 VAL A  59      10.354  13.299  26.660  1.00  9.07           C  
ATOM    763  H   VAL A  59      10.221  10.524  27.274  1.00  9.07           H  
ATOM    764  HA  VAL A  59      11.770  11.684  25.159  1.00  9.07           H  
ATOM    765  HB  VAL A  59      11.635  12.375  28.108  1.00  9.07           H  
ATOM    766 1HG1 VAL A  59      12.660  14.500  27.474  1.00  9.07           H  
ATOM    767 2HG1 VAL A  59      13.748  13.131  27.153  1.00  9.07           H  
ATOM    768 3HG1 VAL A  59      12.873  13.905  25.810  1.00  9.07           H  
ATOM    769 1HG2 VAL A  59      10.187  14.186  27.268  1.00  9.07           H  
ATOM    770 2HG2 VAL A  59      10.392  13.578  25.609  1.00  9.07           H  
ATOM    771 3HG2 VAL A  59       9.544  12.595  26.818  1.00  9.07           H  
ATOM    772  N   ARG A  60      13.490  10.159  27.550  1.00  8.71           N  
ATOM    773  CA  ARG A  60      14.781   9.560  27.885  1.00  8.71           C  
ATOM    774  C   ARG A  60      15.178   8.473  26.881  1.00  8.71           C  
ATOM    775  O   ARG A  60      16.364   8.206  26.676  1.00  8.71           O  
ATOM    776  CB  ARG A  60      14.740   8.989  29.287  1.00  8.71           C  
ATOM    777  CG  ARG A  60      14.679  10.046  30.381  1.00  8.71           C  
ATOM    778  CD  ARG A  60      14.505   9.452  31.725  1.00  8.71           C  
ATOM    779  NE  ARG A  60      14.433  10.472  32.760  1.00  8.71           N  
ATOM    780  CZ  ARG A  60      14.120  10.238  34.048  1.00  8.71           C  
ATOM    781  NH1 ARG A  60      13.853   9.015  34.451  1.00  8.71           N  
ATOM    782  NH2 ARG A  60      14.081  11.239  34.911  1.00  8.71           N  
ATOM    783  H   ARG A  60      12.721  10.073  28.216  1.00  8.71           H  
ATOM    784  HA  ARG A  60      15.536  10.344  27.859  1.00  8.71           H  
ATOM    785 1HB  ARG A  60      13.867   8.353  29.389  1.00  8.71           H  
ATOM    786 2HB  ARG A  60      15.618   8.370  29.458  1.00  8.71           H  
ATOM    787 1HG  ARG A  60      15.609  10.613  30.380  1.00  8.71           H  
ATOM    788 2HG  ARG A  60      13.850  10.722  30.188  1.00  8.71           H  
ATOM    789 1HD  ARG A  60      13.576   8.881  31.745  1.00  8.71           H  
ATOM    790 2HD  ARG A  60      15.343   8.794  31.948  1.00  8.71           H  
ATOM    791  HE  ARG A  60      14.632  11.427  32.491  1.00  8.71           H  
ATOM    792 1HH1 ARG A  60      13.884   8.251  33.793  1.00  8.71           H  
ATOM    793 2HH1 ARG A  60      13.620   8.842  35.419  1.00  8.71           H  
ATOM    794 1HH2 ARG A  60      14.288  12.180  34.602  1.00  8.71           H  
ATOM    795 2HH2 ARG A  60      13.848  11.065  35.877  1.00  8.71           H  
ATOM    796  N   ASN A  61      14.182   7.895  26.215  1.00  8.20           N  
ATOM    797  CA  ASN A  61      14.371   6.850  25.229  1.00  8.20           C  
ATOM    798  C   ASN A  61      14.491   7.389  23.802  1.00  8.20           C  
ATOM    799  O   ASN A  61      14.419   6.616  22.843  1.00  8.20           O  
ATOM    800  CB  ASN A  61      13.251   5.834  25.300  1.00  8.20           C  
ATOM    801  CG  ASN A  61      13.304   4.991  26.551  1.00  8.20           C  
ATOM    802  OD1 ASN A  61      14.386   4.603  27.009  1.00  8.20           O  
ATOM    803  ND2 ASN A  61      12.158   4.697  27.112  1.00  8.20           N  
ATOM    804  H   ASN A  61      13.226   8.148  26.458  1.00  8.20           H  
ATOM    805  HA  ASN A  61      15.307   6.338  25.453  1.00  8.20           H  
ATOM    806 1HB  ASN A  61      12.295   6.354  25.269  1.00  8.20           H  
ATOM    807 2HB  ASN A  61      13.298   5.182  24.429  1.00  8.20           H  
ATOM    808 1HD2 ASN A  61      12.138   4.143  27.942  1.00  8.20           H  
ATOM    809 2HD2 ASN A  61      11.307   5.036  26.715  1.00  8.20           H  
ATOM    810  N   THR A  62      14.719   8.699  23.631  1.00  7.56           N  
ATOM    811  CA  THR A  62      14.922   9.256  22.287  1.00  7.56           C  
ATOM    812  C   THR A  62      16.325   8.923  21.756  1.00  7.56           C  
ATOM    813  O   THR A  62      17.200   9.783  21.631  1.00  7.56           O  
ATOM    814  CB  THR A  62      14.684  10.781  22.246  1.00  7.56           C  
ATOM    815  OG1 THR A  62      15.479  11.431  23.249  1.00  7.56           O  
ATOM    816  CG2 THR A  62      13.215  11.090  22.467  1.00  7.56           C  
ATOM    817  H   THR A  62      14.727   9.331  24.433  1.00  7.56           H  
ATOM    818  HA  THR A  62      14.198   8.796  21.615  1.00  7.56           H  
ATOM    819  HB  THR A  62      14.983  11.160  21.270  1.00  7.56           H  
ATOM    820  HG1 THR A  62      15.102  11.235  24.137  1.00  7.56           H  
ATOM    821 1HG2 THR A  62      13.055  12.166  22.434  1.00  7.56           H  
ATOM    822 2HG2 THR A  62      12.622  10.608  21.694  1.00  7.56           H  
ATOM    823 3HG2 THR A  62      12.918  10.710  23.425  1.00  7.56           H  
ATOM    824  N   VAL A  63      16.505   7.645  21.456  1.00  6.82           N  
ATOM    825  CA  VAL A  63      17.739   7.029  21.001  1.00  6.82           C  
ATOM    826  C   VAL A  63      18.237   7.550  19.641  1.00  6.82           C  
ATOM    827  O   VAL A  63      17.424   7.872  18.773  1.00  6.82           O  
ATOM    828  CB  VAL A  63      17.517   5.506  20.953  1.00  6.82           C  
ATOM    829  CG1 VAL A  63      17.351   4.937  22.345  1.00  6.82           C  
ATOM    830  CG2 VAL A  63      16.224   5.248  20.208  1.00  6.82           C  
ATOM    831  H   VAL A  63      15.695   7.050  21.614  1.00  6.82           H  
ATOM    832  HA  VAL A  63      18.471   7.237  21.774  1.00  6.82           H  
ATOM    833  HB  VAL A  63      18.352   5.020  20.456  1.00  6.82           H  
ATOM    834 1HG1 VAL A  63      17.170   3.868  22.278  1.00  6.82           H  
ATOM    835 2HG1 VAL A  63      18.257   5.118  22.920  1.00  6.82           H  
ATOM    836 3HG1 VAL A  63      16.519   5.407  22.839  1.00  6.82           H  
ATOM    837 1HG2 VAL A  63      16.040   4.176  20.164  1.00  6.82           H  
ATOM    838 2HG2 VAL A  63      15.402   5.729  20.726  1.00  6.82           H  
ATOM    839 3HG2 VAL A  63      16.292   5.657  19.208  1.00  6.82           H  
ATOM    840  N   PRO A  64      19.576   7.645  19.444  1.00  6.03           N  
ATOM    841  CA  PRO A  64      20.264   8.132  18.253  1.00  6.03           C  
ATOM    842  C   PRO A  64      20.082   7.215  17.063  1.00  6.03           C  
ATOM    843  O   PRO A  64      19.846   6.010  17.222  1.00  6.03           O  
ATOM    844  CB  PRO A  64      21.729   8.186  18.694  1.00  6.03           C  
ATOM    845  CG  PRO A  64      21.841   7.165  19.797  1.00  6.03           C  
ATOM    846  CD  PRO A  64      20.511   7.213  20.516  1.00  6.03           C  
ATOM    847  HA  PRO A  64      19.891   9.141  18.014  1.00  6.03           H  
ATOM    848 1HB  PRO A  64      22.382   7.957  17.836  1.00  6.03           H  
ATOM    849 2HB  PRO A  64      21.985   9.202  19.027  1.00  6.03           H  
ATOM    850 1HG  PRO A  64      22.053   6.173  19.368  1.00  6.03           H  
ATOM    851 2HG  PRO A  64      22.690   7.412  20.454  1.00  6.03           H  
ATOM    852 1HD  PRO A  64      20.286   6.209  20.884  1.00  6.03           H  
ATOM    853 2HD  PRO A  64      20.551   7.965  21.322  1.00  6.03           H  
ATOM    854  N   VAL A  65      20.216   7.786  15.868  1.00  5.22           N  
ATOM    855  CA  VAL A  65      19.981   7.019  14.660  1.00  5.22           C  
ATOM    856  C   VAL A  65      21.081   7.033  13.602  1.00  5.22           C  
ATOM    857  O   VAL A  65      21.959   7.898  13.592  1.00  5.22           O  
ATOM    858  CB  VAL A  65      18.720   7.563  13.977  1.00  5.22           C  
ATOM    859  CG1 VAL A  65      17.515   7.455  14.905  1.00  5.22           C  
ATOM    860  CG2 VAL A  65      18.940   8.982  13.545  1.00  5.22           C  
ATOM    861  H   VAL A  65      20.441   8.768  15.795  1.00  5.22           H  
ATOM    862  HA  VAL A  65      19.816   5.988  14.960  1.00  5.22           H  
ATOM    863  HB  VAL A  65      18.529   6.972  13.113  1.00  5.22           H  
ATOM    864 1HG1 VAL A  65      16.627   7.820  14.386  1.00  5.22           H  
ATOM    865 2HG1 VAL A  65      17.374   6.426  15.177  1.00  5.22           H  
ATOM    866 3HG1 VAL A  65      17.672   8.048  15.804  1.00  5.22           H  
ATOM    867 1HG2 VAL A  65      18.044   9.343  13.033  1.00  5.22           H  
ATOM    868 2HG2 VAL A  65      19.140   9.602  14.418  1.00  5.22           H  
ATOM    869 3HG2 VAL A  65      19.790   9.021  12.864  1.00  5.22           H  
ATOM    870  N   ALA A  66      20.956   6.085  12.674  1.00  4.46           N  
ATOM    871  CA  ALA A  66      21.804   5.976  11.479  1.00  4.46           C  
ATOM    872  C   ALA A  66      20.902   5.964  10.234  1.00  4.46           C  
ATOM    873  O   ALA A  66      19.747   5.545  10.340  1.00  4.46           O  
ATOM    874  CB  ALA A  66      22.657   4.716  11.519  1.00  4.46           C  
ATOM    875  H   ALA A  66      20.218   5.405  12.850  1.00  4.46           H  
ATOM    876  HA  ALA A  66      22.451   6.845  11.460  1.00  4.46           H  
ATOM    877 1HB  ALA A  66      23.289   4.653  10.647  1.00  4.46           H  
ATOM    878 2HB  ALA A  66      23.285   4.728  12.411  1.00  4.46           H  
ATOM    879 3HB  ALA A  66      22.023   3.849  11.539  1.00  4.46           H  
ATOM    880  N   PRO A  67      21.375   6.390   9.037  1.00  3.82           N  
ATOM    881  CA  PRO A  67      20.587   6.412   7.813  1.00  3.82           C  
ATOM    882  C   PRO A  67      19.916   5.079   7.586  1.00  3.82           C  
ATOM    883  O   PRO A  67      20.559   4.028   7.598  1.00  3.82           O  
ATOM    884  CB  PRO A  67      21.656   6.674   6.752  1.00  3.82           C  
ATOM    885  CG  PRO A  67      22.701   7.493   7.478  1.00  3.82           C  
ATOM    886  CD  PRO A  67      22.764   6.886   8.868  1.00  3.82           C  
ATOM    887  HA  PRO A  67      19.856   7.231   7.850  1.00  3.82           H  
ATOM    888 1HB  PRO A  67      22.045   5.714   6.362  1.00  3.82           H  
ATOM    889 2HB  PRO A  67      21.218   7.203   5.896  1.00  3.82           H  
ATOM    890 1HG  PRO A  67      23.662   7.429   6.941  1.00  3.82           H  
ATOM    891 2HG  PRO A  67      22.411   8.555   7.485  1.00  3.82           H  
ATOM    892 1HD  PRO A  67      23.486   6.064   8.886  1.00  3.82           H  
ATOM    893 2HD  PRO A  67      23.010   7.684   9.577  1.00  3.82           H  
ATOM    894  N   LEU A  68      18.614   5.135   7.374  1.00  3.32           N  
ATOM    895  CA  LEU A  68      17.837   3.927   7.176  1.00  3.32           C  
ATOM    896  C   LEU A  68      16.465   4.242   6.561  1.00  3.32           C  
ATOM    897  O   LEU A  68      15.865   5.264   6.902  1.00  3.32           O  
ATOM    898  CB  LEU A  68      17.740   3.157   8.504  1.00  3.32           C  
ATOM    899  CG  LEU A  68      17.055   1.922   8.339  1.00  3.32           C  
ATOM    900  CD1 LEU A  68      17.636   0.837   9.168  1.00  3.32           C  
ATOM    901  CD2 LEU A  68      15.651   2.141   8.671  1.00  3.32           C  
ATOM    902  H   LEU A  68      18.156   6.033   7.357  1.00  3.32           H  
ATOM    903  HA  LEU A  68      18.371   3.285   6.480  1.00  3.32           H  
ATOM    904 1HB  LEU A  68      18.731   2.960   8.907  1.00  3.32           H  
ATOM    905 2HB  LEU A  68      17.177   3.748   9.205  1.00  3.32           H  
ATOM    906  HG  LEU A  68      17.148   1.657   7.365  1.00  3.32           H  
ATOM    907 1HD1 LEU A  68      17.106  -0.061   8.956  1.00  3.32           H  
ATOM    908 2HD1 LEU A  68      18.685   0.699   8.915  1.00  3.32           H  
ATOM    909 3HD1 LEU A  68      17.539   1.078  10.194  1.00  3.32           H  
ATOM    910 1HD2 LEU A  68      15.106   1.248   8.481  1.00  3.32           H  
ATOM    911 2HD2 LEU A  68      15.559   2.413   9.679  1.00  3.32           H  
ATOM    912 3HD2 LEU A  68      15.257   2.921   8.078  1.00  3.32           H  
ATOM    913  N   ALA A  69      15.957   3.413   5.643  1.00  2.98           N  
ATOM    914  CA  ALA A  69      14.623   3.683   5.122  1.00  2.98           C  
ATOM    915  C   ALA A  69      13.581   2.973   5.940  1.00  2.98           C  
ATOM    916  O   ALA A  69      13.719   1.799   6.283  1.00  2.98           O  
ATOM    917  CB  ALA A  69      14.512   3.287   3.665  1.00  2.98           C  
ATOM    918  H   ALA A  69      16.454   2.568   5.365  1.00  2.98           H  
ATOM    919  HA  ALA A  69      14.421   4.736   5.232  1.00  2.98           H  
ATOM    920 1HB  ALA A  69      13.515   3.517   3.312  1.00  2.98           H  
ATOM    921 2HB  ALA A  69      15.242   3.842   3.083  1.00  2.98           H  
ATOM    922 3HB  ALA A  69      14.695   2.235   3.554  1.00  2.98           H  
ATOM    923  N   VAL A  70      12.525   3.687   6.260  1.00  2.79           N  
ATOM    924  CA  VAL A  70      11.445   3.109   7.022  1.00  2.79           C  
ATOM    925  C   VAL A  70      10.196   3.195   6.191  1.00  2.79           C  
ATOM    926  O   VAL A  70       9.790   4.281   5.782  1.00  2.79           O  
ATOM    927  CB  VAL A  70      11.253   3.841   8.342  1.00  2.79           C  
ATOM    928  CG1 VAL A  70      10.138   3.218   9.086  1.00  2.79           C  
ATOM    929  CG2 VAL A  70      12.512   3.788   9.129  1.00  2.79           C  
ATOM    930  H   VAL A  70      12.467   4.648   5.958  1.00  2.79           H  
ATOM    931  HA  VAL A  70      11.663   2.065   7.230  1.00  2.79           H  
ATOM    932  HB  VAL A  70      10.986   4.875   8.148  1.00  2.79           H  
ATOM    933 1HG1 VAL A  70       9.987   3.737  10.030  1.00  2.79           H  
ATOM    934 2HG1 VAL A  70       9.226   3.270   8.492  1.00  2.79           H  
ATOM    935 3HG1 VAL A  70      10.396   2.176   9.275  1.00  2.79           H  
ATOM    936 1HG2 VAL A  70      12.342   4.316  10.046  1.00  2.79           H  
ATOM    937 2HG2 VAL A  70      12.772   2.749   9.334  1.00  2.79           H  
ATOM    938 3HG2 VAL A  70      13.317   4.265   8.580  1.00  2.79           H  
ATOM    939  N   VAL A  71       9.603   2.046   5.932  1.00  2.72           N  
ATOM    940  CA  VAL A  71       8.459   1.966   5.055  1.00  2.72           C  
ATOM    941  C   VAL A  71       7.215   1.420   5.743  1.00  2.72           C  
ATOM    942  O   VAL A  71       7.259   0.365   6.378  1.00  2.72           O  
ATOM    943  CB  VAL A  71       8.835   1.070   3.872  1.00  2.72           C  
ATOM    944  CG1 VAL A  71       7.699   0.952   2.993  1.00  2.72           C  
ATOM    945  CG2 VAL A  71      10.069   1.655   3.149  1.00  2.72           C  
ATOM    946  H   VAL A  71       9.997   1.195   6.327  1.00  2.72           H  
ATOM    947  HA  VAL A  71       8.239   2.968   4.684  1.00  2.72           H  
ATOM    948  HB  VAL A  71       9.059   0.087   4.225  1.00  2.72           H  
ATOM    949 1HG1 VAL A  71       7.936   0.321   2.139  1.00  2.72           H  
ATOM    950 2HG1 VAL A  71       6.847   0.527   3.524  1.00  2.72           H  
ATOM    951 3HG1 VAL A  71       7.469   1.937   2.687  1.00  2.72           H  
ATOM    952 1HG2 VAL A  71      10.338   1.020   2.308  1.00  2.72           H  
ATOM    953 2HG2 VAL A  71       9.851   2.640   2.800  1.00  2.72           H  
ATOM    954 3HG2 VAL A  71      10.912   1.706   3.837  1.00  2.72           H  
ATOM    955  N   LEU A  72       6.099   2.136   5.619  1.00  2.74           N  
ATOM    956  CA  LEU A  72       4.865   1.665   6.237  1.00  2.74           C  
ATOM    957  C   LEU A  72       3.947   0.925   5.287  1.00  2.74           C  
ATOM    958  O   LEU A  72       3.332   1.503   4.377  1.00  2.74           O  
ATOM    959  CB  LEU A  72       4.067   2.826   6.828  1.00  2.74           C  
ATOM    960  CG  LEU A  72       2.672   2.430   7.403  1.00  2.74           C  
ATOM    961  CD1 LEU A  72       2.830   1.465   8.573  1.00  2.74           C  
ATOM    962  CD2 LEU A  72       1.927   3.676   7.814  1.00  2.74           C  
ATOM    963  H   LEU A  72       6.107   2.994   5.083  1.00  2.74           H  
ATOM    964  HA  LEU A  72       5.126   0.982   7.045  1.00  2.74           H  
ATOM    965 1HB  LEU A  72       4.646   3.273   7.635  1.00  2.74           H  
ATOM    966 2HB  LEU A  72       3.909   3.576   6.052  1.00  2.74           H  
ATOM    967  HG  LEU A  72       2.107   1.921   6.633  1.00  2.74           H  
ATOM    968 1HD1 LEU A  72       1.848   1.181   8.947  1.00  2.74           H  
ATOM    969 2HD1 LEU A  72       3.354   0.581   8.244  1.00  2.74           H  
ATOM    970 3HD1 LEU A  72       3.394   1.946   9.364  1.00  2.74           H  
ATOM    971 1HD2 LEU A  72       0.944   3.401   8.196  1.00  2.74           H  
ATOM    972 2HD2 LEU A  72       2.487   4.197   8.592  1.00  2.74           H  
ATOM    973 3HD2 LEU A  72       1.812   4.331   6.949  1.00  2.74           H  
ATOM    974  N   SER A  73       3.766  -0.352   5.549  1.00  2.81           N  
ATOM    975  CA  SER A  73       2.895  -1.082   4.690  1.00  2.81           C  
ATOM    976  C   SER A  73       1.516  -0.924   5.270  1.00  2.81           C  
ATOM    977  O   SER A  73       1.049  -1.724   6.089  1.00  2.81           O  
ATOM    978  CB  SER A  73       3.292  -2.529   4.566  1.00  2.81           C  
ATOM    979  OG  SER A  73       2.454  -3.194   3.652  1.00  2.81           O  
ATOM    980  H   SER A  73       4.235  -0.801   6.328  1.00  2.81           H  
ATOM    981  HA  SER A  73       2.917  -0.637   3.705  1.00  2.81           H  
ATOM    982 1HB  SER A  73       4.326  -2.596   4.234  1.00  2.81           H  
ATOM    983 2HB  SER A  73       3.229  -3.008   5.545  1.00  2.81           H  
ATOM    984  HG  SER A  73       2.742  -4.114   3.662  1.00  2.81           H  
ATOM    985  N   ALA A  74       0.861   0.127   4.808  1.00  2.89           N  
ATOM    986  CA  ALA A  74      -0.462   0.536   5.258  1.00  2.89           C  
ATOM    987  C   ALA A  74      -1.490  -0.563   5.007  1.00  2.89           C  
ATOM    988  O   ALA A  74      -2.522  -0.624   5.671  1.00  2.89           O  
ATOM    989  CB  ALA A  74      -0.872   1.824   4.566  1.00  2.89           C  
ATOM    990  H   ALA A  74       1.390   0.723   4.178  1.00  2.89           H  
ATOM    991  HA  ALA A  74      -0.413   0.715   6.333  1.00  2.89           H  
ATOM    992 1HB  ALA A  74      -1.847   2.136   4.937  1.00  2.89           H  
ATOM    993 2HB  ALA A  74      -0.133   2.597   4.786  1.00  2.89           H  
ATOM    994 3HB  ALA A  74      -0.929   1.671   3.497  1.00  2.89           H  
ATOM    995  N   SER A  75      -1.205  -1.425   4.032  1.00  2.94           N  
ATOM    996  CA  SER A  75      -2.096  -2.508   3.660  1.00  2.94           C  
ATOM    997  C   SER A  75      -1.998  -3.728   4.596  1.00  2.94           C  
ATOM    998  O   SER A  75      -2.854  -4.615   4.526  1.00  2.94           O  
ATOM    999  CB  SER A  75      -1.805  -2.921   2.224  1.00  2.94           C  
ATOM   1000  OG  SER A  75      -2.128  -1.874   1.311  1.00  2.94           O  
ATOM   1001  H   SER A  75      -0.327  -1.332   3.554  1.00  2.94           H  
ATOM   1002  HA  SER A  75      -3.119  -2.134   3.707  1.00  2.94           H  
ATOM   1003 1HB  SER A  75      -0.747  -3.173   2.137  1.00  2.94           H  
ATOM   1004 2HB  SER A  75      -2.374  -3.816   1.978  1.00  2.94           H  
ATOM   1005  HG  SER A  75      -3.096  -1.833   1.300  1.00  2.94           H  
ATOM   1006  N   THR A  76      -0.963  -3.784   5.455  1.00  2.95           N  
ATOM   1007  CA  THR A  76      -0.821  -4.903   6.394  1.00  2.95           C  
ATOM   1008  C   THR A  76      -0.683  -4.412   7.842  1.00  2.95           C  
ATOM   1009  O   THR A  76      -0.909  -5.178   8.781  1.00  2.95           O  
ATOM   1010  CB  THR A  76       0.369  -5.838   6.056  1.00  2.95           C  
ATOM   1011  OG1 THR A  76       1.609  -5.145   6.178  1.00  2.95           O  
ATOM   1012  CG2 THR A  76       0.243  -6.365   4.636  1.00  2.95           C  
ATOM   1013  H   THR A  76      -0.285  -3.030   5.481  1.00  2.95           H  
ATOM   1014  HA  THR A  76      -1.727  -5.506   6.345  1.00  2.95           H  
ATOM   1015  HB  THR A  76       0.370  -6.674   6.756  1.00  2.95           H  
ATOM   1016  HG1 THR A  76       2.318  -5.803   6.409  1.00  2.95           H  
ATOM   1017 1HG2 THR A  76       1.080  -7.030   4.423  1.00  2.95           H  
ATOM   1018 2HG2 THR A  76      -0.694  -6.913   4.535  1.00  2.95           H  
ATOM   1019 3HG2 THR A  76       0.254  -5.534   3.934  1.00  2.95           H  
ATOM   1020  N   GLY A  77      -0.338  -3.130   8.027  1.00  2.92           N  
ATOM   1021  CA  GLY A  77      -0.106  -2.582   9.360  1.00  2.92           C  
ATOM   1022  C   GLY A  77       1.296  -2.881   9.896  1.00  2.92           C  
ATOM   1023  O   GLY A  77       1.464  -3.077  11.106  1.00  2.92           O  
ATOM   1024  H   GLY A  77      -0.163  -2.541   7.222  1.00  2.92           H  
ATOM   1025 1HA  GLY A  77      -0.252  -1.502   9.323  1.00  2.92           H  
ATOM   1026 2HA  GLY A  77      -0.851  -2.979  10.046  1.00  2.92           H  
ATOM   1027  N   GLU A  78       2.284  -2.947   8.995  1.00  2.87           N  
ATOM   1028  CA  GLU A  78       3.679  -3.259   9.364  1.00  2.87           C  
ATOM   1029  C   GLU A  78       4.688  -2.176   8.971  1.00  2.87           C  
ATOM   1030  O   GLU A  78       4.562  -1.536   7.930  1.00  2.87           O  
ATOM   1031  CB  GLU A  78       4.113  -4.555   8.685  1.00  2.87           C  
ATOM   1032  CG  GLU A  78       3.364  -5.802   9.102  1.00  2.87           C  
ATOM   1033  CD  GLU A  78       3.796  -7.003   8.300  1.00  2.87           C  
ATOM   1034  OE1 GLU A  78       3.490  -7.033   7.121  1.00  2.87           O  
ATOM   1035  OE2 GLU A  78       4.433  -7.874   8.845  1.00  2.87           O  
ATOM   1036  H   GLU A  78       2.038  -2.761   8.021  1.00  2.87           H  
ATOM   1037  HA  GLU A  78       3.735  -3.386  10.446  1.00  2.87           H  
ATOM   1038 1HB  GLU A  78       3.994  -4.448   7.609  1.00  2.87           H  
ATOM   1039 2HB  GLU A  78       5.163  -4.715   8.875  1.00  2.87           H  
ATOM   1040 1HG  GLU A  78       3.549  -5.986  10.161  1.00  2.87           H  
ATOM   1041 2HG  GLU A  78       2.294  -5.640   8.965  1.00  2.87           H  
ATOM   1042  N   VAL A  79       5.732  -2.023   9.776  1.00  2.83           N  
ATOM   1043  CA  VAL A  79       6.806  -1.086   9.482  1.00  2.83           C  
ATOM   1044  C   VAL A  79       8.100  -1.810   9.148  1.00  2.83           C  
ATOM   1045  O   VAL A  79       8.672  -2.534   9.972  1.00  2.83           O  
ATOM   1046  CB  VAL A  79       7.050  -0.160  10.672  1.00  2.83           C  
ATOM   1047  CG1 VAL A  79       8.175   0.774  10.343  1.00  2.83           C  
ATOM   1048  CG2 VAL A  79       5.788   0.582  10.982  1.00  2.83           C  
ATOM   1049  H   VAL A  79       5.790  -2.569  10.623  1.00  2.83           H  
ATOM   1050  HA  VAL A  79       6.516  -0.481   8.624  1.00  2.83           H  
ATOM   1051  HB  VAL A  79       7.344  -0.753  11.541  1.00  2.83           H  
ATOM   1052 1HG1 VAL A  79       8.364   1.436  11.185  1.00  2.83           H  
ATOM   1053 2HG1 VAL A  79       9.073   0.196  10.126  1.00  2.83           H  
ATOM   1054 3HG1 VAL A  79       7.896   1.361   9.467  1.00  2.83           H  
ATOM   1055 1HG2 VAL A  79       5.946   1.240  11.835  1.00  2.83           H  
ATOM   1056 2HG2 VAL A  79       5.498   1.168  10.115  1.00  2.83           H  
ATOM   1057 3HG2 VAL A  79       5.018  -0.134  11.215  1.00  2.83           H  
ATOM   1058  N   HIS A  80       8.576  -1.591   7.936  1.00  2.83           N  
ATOM   1059  CA  HIS A  80       9.745  -2.280   7.441  1.00  2.83           C  
ATOM   1060  C   HIS A  80      10.951  -1.361   7.496  1.00  2.83           C  
ATOM   1061  O   HIS A  80      10.921  -0.234   7.001  1.00  2.83           O  
ATOM   1062  CB  HIS A  80       9.465  -2.761   6.033  1.00  2.83           C  
ATOM   1063  CG  HIS A  80       8.294  -3.687   5.954  1.00  2.83           C  
ATOM   1064  ND1 HIS A  80       8.386  -5.049   6.163  1.00  2.83           N  
ATOM   1065  CD2 HIS A  80       6.989  -3.430   5.704  1.00  2.83           C  
ATOM   1066  CE1 HIS A  80       7.181  -5.591   6.026  1.00  2.83           C  
ATOM   1067  NE2 HIS A  80       6.324  -4.632   5.750  1.00  2.83           N  
ATOM   1068  H   HIS A  80       8.082  -0.945   7.324  1.00  2.83           H  
ATOM   1069  HA  HIS A  80       9.962  -3.148   8.062  1.00  2.83           H  
ATOM   1070 1HB  HIS A  80       9.241  -1.910   5.412  1.00  2.83           H  
ATOM   1071 2HB  HIS A  80      10.334  -3.259   5.635  1.00  2.83           H  
ATOM   1072  HD2 HIS A  80       6.550  -2.448   5.503  1.00  2.83           H  
ATOM   1073  HE1 HIS A  80       6.934  -6.650   6.132  1.00  2.83           H  
ATOM   1074  HE2 HIS A  80       5.330  -4.757   5.600  1.00  2.83           H  
ATOM   1075  N   VAL A  81      11.982  -1.835   8.163  1.00  2.92           N  
ATOM   1076  CA  VAL A  81      13.208  -1.103   8.415  1.00  2.92           C  
ATOM   1077  C   VAL A  81      14.286  -1.653   7.468  1.00  2.92           C  
ATOM   1078  O   VAL A  81      14.579  -2.854   7.508  1.00  2.92           O  
ATOM   1079  CB  VAL A  81      13.487  -1.332   9.931  1.00  2.92           C  
ATOM   1080  CG1 VAL A  81      14.712  -0.712  10.482  1.00  2.92           C  
ATOM   1081  CG2 VAL A  81      12.287  -0.770  10.699  1.00  2.92           C  
ATOM   1082  H   VAL A  81      11.920  -2.779   8.546  1.00  2.92           H  
ATOM   1083  HA  VAL A  81      13.049  -0.042   8.214  1.00  2.92           H  
ATOM   1084  HB  VAL A  81      13.583  -2.398  10.087  1.00  2.92           H  
ATOM   1085 1HG1 VAL A  81      14.795  -0.963  11.535  1.00  2.92           H  
ATOM   1086 2HG1 VAL A  81      15.546  -1.089   9.969  1.00  2.92           H  
ATOM   1087 3HG1 VAL A  81      14.656   0.344  10.392  1.00  2.92           H  
ATOM   1088 1HG2 VAL A  81      12.415  -0.940  11.757  1.00  2.92           H  
ATOM   1089 2HG2 VAL A  81      12.217   0.302  10.514  1.00  2.92           H  
ATOM   1090 3HG2 VAL A  81      11.371  -1.257  10.365  1.00  2.92           H  
ATOM   1091  N   PHE A  82      14.827  -0.787   6.582  1.00  3.12           N  
ATOM   1092  CA  PHE A  82      15.798  -1.182   5.546  1.00  3.12           C  
ATOM   1093  C   PHE A  82      17.108  -0.395   5.542  1.00  3.12           C  
ATOM   1094  O   PHE A  82      17.115   0.812   5.304  1.00  3.12           O  
ATOM   1095  CB  PHE A  82      15.245  -0.924   4.156  1.00  3.12           C  
ATOM   1096  CG  PHE A  82      14.015  -1.596   3.756  1.00  3.12           C  
ATOM   1097  CD1 PHE A  82      12.804  -1.057   4.090  1.00  3.12           C  
ATOM   1098  CD2 PHE A  82      14.047  -2.728   2.978  1.00  3.12           C  
ATOM   1099  CE1 PHE A  82      11.654  -1.648   3.671  1.00  3.12           C  
ATOM   1100  CE2 PHE A  82      12.888  -3.329   2.559  1.00  3.12           C  
ATOM   1101  CZ  PHE A  82      11.682  -2.783   2.911  1.00  3.12           C  
ATOM   1102  H   PHE A  82      14.520   0.184   6.600  1.00  3.12           H  
ATOM   1103  HA  PHE A  82      16.022  -2.226   5.692  1.00  3.12           H  
ATOM   1104 1HB  PHE A  82      15.089   0.131   4.046  1.00  3.12           H  
ATOM   1105 2HB  PHE A  82      16.013  -1.208   3.446  1.00  3.12           H  
ATOM   1106  HD1 PHE A  82      12.765  -0.142   4.696  1.00  3.12           H  
ATOM   1107  HD2 PHE A  82      15.005  -3.140   2.691  1.00  3.12           H  
ATOM   1108  HE1 PHE A  82      10.722  -1.217   3.937  1.00  3.12           H  
ATOM   1109  HE2 PHE A  82      12.924  -4.229   1.947  1.00  3.12           H  
ATOM   1110  HZ  PHE A  82      10.752  -3.247   2.583  1.00  3.12           H  
ATOM   1111  N   GLU A  83      18.230  -1.068   5.722  1.00  3.43           N  
ATOM   1112  CA  GLU A  83      19.528  -0.394   5.770  1.00  3.43           C  
ATOM   1113  C   GLU A  83      19.800   0.412   4.507  1.00  3.43           C  
ATOM   1114  O   GLU A  83      19.533  -0.068   3.397  1.00  3.43           O  
ATOM   1115  CB  GLU A  83      20.646  -1.401   6.008  1.00  3.43           C  
ATOM   1116  CG  GLU A  83      22.047  -0.820   6.106  1.00  3.43           C  
ATOM   1117  CD  GLU A  83      23.073  -1.868   6.482  1.00  3.43           C  
ATOM   1118  OE1 GLU A  83      22.672  -2.953   6.848  1.00  3.43           O  
ATOM   1119  OE2 GLU A  83      24.245  -1.597   6.401  1.00  3.43           O  
ATOM   1120  H   GLU A  83      18.173  -2.077   5.819  1.00  3.43           H  
ATOM   1121  HA  GLU A  83      19.518   0.302   6.609  1.00  3.43           H  
ATOM   1122 1HB  GLU A  83      20.464  -1.912   6.929  1.00  3.43           H  
ATOM   1123 2HB  GLU A  83      20.638  -2.140   5.215  1.00  3.43           H  
ATOM   1124 1HG  GLU A  83      22.320  -0.387   5.146  1.00  3.43           H  
ATOM   1125 2HG  GLU A  83      22.051  -0.021   6.848  1.00  3.43           H  
ATOM   1126  N   VAL A  84      20.314   1.636   4.701  1.00  3.85           N  
ATOM   1127  CA  VAL A  84      20.649   2.590   3.640  1.00  3.85           C  
ATOM   1128  C   VAL A  84      22.139   2.916   3.560  1.00  3.85           C  
ATOM   1129  O   VAL A  84      22.824   3.089   4.569  1.00  3.85           O  
ATOM   1130  CB  VAL A  84      19.823   3.882   3.801  1.00  3.85           C  
ATOM   1131  CG1 VAL A  84      20.228   4.930   2.822  1.00  3.85           C  
ATOM   1132  CG2 VAL A  84      18.408   3.568   3.538  1.00  3.85           C  
ATOM   1133  H   VAL A  84      20.491   1.925   5.657  1.00  3.85           H  
ATOM   1134  HA  VAL A  84      20.364   2.144   2.689  1.00  3.85           H  
ATOM   1135  HB  VAL A  84      19.956   4.268   4.802  1.00  3.85           H  
ATOM   1136 1HG1 VAL A  84      19.614   5.794   2.955  1.00  3.85           H  
ATOM   1137 2HG1 VAL A  84      21.263   5.199   2.977  1.00  3.85           H  
ATOM   1138 3HG1 VAL A  84      20.093   4.558   1.824  1.00  3.85           H  
ATOM   1139 1HG2 VAL A  84      17.799   4.462   3.650  1.00  3.85           H  
ATOM   1140 2HG2 VAL A  84      18.331   3.207   2.537  1.00  3.85           H  
ATOM   1141 3HG2 VAL A  84      18.082   2.811   4.211  1.00  3.85           H  
ATOM   1142  N   ALA A  85      22.626   2.938   2.330  1.00  4.32           N  
ATOM   1143  CA  ALA A  85      24.001   3.201   1.947  1.00  4.32           C  
ATOM   1144  C   ALA A  85      24.435   4.620   2.216  1.00  4.32           C  
ATOM   1145  O   ALA A  85      23.627   5.544   2.254  1.00  4.32           O  
ATOM   1146  CB  ALA A  85      24.176   2.955   0.470  1.00  4.32           C  
ATOM   1147  H   ALA A  85      21.963   2.796   1.569  1.00  4.32           H  
ATOM   1148  HA  ALA A  85      24.641   2.530   2.518  1.00  4.32           H  
ATOM   1149 1HB  ALA A  85      25.207   3.126   0.175  1.00  4.32           H  
ATOM   1150 2HB  ALA A  85      23.901   1.954   0.230  1.00  4.32           H  
ATOM   1151 3HB  ALA A  85      23.527   3.635  -0.071  1.00  4.32           H  
ATOM   1152  N   ALA A  86      25.742   4.822   2.310  1.00  4.73           N  
ATOM   1153  CA  ALA A  86      26.286   6.168   2.459  1.00  4.73           C  
ATOM   1154  C   ALA A  86      25.849   7.069   1.298  1.00  4.73           C  
ATOM   1155  O   ALA A  86      25.694   8.276   1.467  1.00  4.73           O  
ATOM   1156  CB  ALA A  86      27.803   6.120   2.523  1.00  4.73           C  
ATOM   1157  H   ALA A  86      26.370   4.032   2.286  1.00  4.73           H  
ATOM   1158  HA  ALA A  86      25.897   6.591   3.386  1.00  4.73           H  
ATOM   1159 1HB  ALA A  86      28.190   7.131   2.655  1.00  4.73           H  
ATOM   1160 2HB  ALA A  86      28.114   5.500   3.363  1.00  4.73           H  
ATOM   1161 3HB  ALA A  86      28.193   5.702   1.597  1.00  4.73           H  
ATOM   1162  N   ASP A  87      25.657   6.481   0.106  1.00  4.98           N  
ATOM   1163  CA  ASP A  87      25.249   7.247  -1.071  1.00  4.98           C  
ATOM   1164  C   ASP A  87      23.731   7.478  -1.132  1.00  4.98           C  
ATOM   1165  O   ASP A  87      23.221   8.023  -2.110  1.00  4.98           O  
ATOM   1166  CB  ASP A  87      25.727   6.559  -2.363  1.00  4.98           C  
ATOM   1167  CG  ASP A  87      25.056   5.193  -2.718  1.00  4.98           C  
ATOM   1168  OD1 ASP A  87      24.072   4.795  -2.104  1.00  4.98           O  
ATOM   1169  OD2 ASP A  87      25.562   4.558  -3.615  1.00  4.98           O  
ATOM   1170  H   ASP A  87      25.799   5.487   0.026  1.00  4.98           H  
ATOM   1171  HA  ASP A  87      25.730   8.224  -1.019  1.00  4.98           H  
ATOM   1172 1HB  ASP A  87      25.563   7.239  -3.200  1.00  4.98           H  
ATOM   1173 2HB  ASP A  87      26.804   6.397  -2.296  1.00  4.98           H  
ATOM   1174  N   GLY A  88      23.008   7.049  -0.096  1.00  4.96           N  
ATOM   1175  CA  GLY A  88      21.569   7.222  -0.001  1.00  4.96           C  
ATOM   1176  C   GLY A  88      20.721   6.078  -0.571  1.00  4.96           C  
ATOM   1177  O   GLY A  88      19.502   6.077  -0.379  1.00  4.96           O  
ATOM   1178  H   GLY A  88      23.465   6.588   0.685  1.00  4.96           H  
ATOM   1179 1HA  GLY A  88      21.314   7.355   1.050  1.00  4.96           H  
ATOM   1180 2HA  GLY A  88      21.297   8.149  -0.501  1.00  4.96           H  
ATOM   1181  N   SER A  89      21.315   5.115  -1.283  1.00  4.69           N  
ATOM   1182  CA  SER A  89      20.481   4.044  -1.829  1.00  4.69           C  
ATOM   1183  C   SER A  89      20.035   3.043  -0.765  1.00  4.69           C  
ATOM   1184  O   SER A  89      20.711   2.828   0.242  1.00  4.69           O  
ATOM   1185  CB  SER A  89      21.212   3.335  -2.958  1.00  4.69           C  
ATOM   1186  OG  SER A  89      22.355   2.670  -2.497  1.00  4.69           O  
ATOM   1187  H   SER A  89      22.329   5.123  -1.461  1.00  4.69           H  
ATOM   1188  HA  SER A  89      19.585   4.500  -2.252  1.00  4.69           H  
ATOM   1189 1HB  SER A  89      20.538   2.617  -3.424  1.00  4.69           H  
ATOM   1190 2HB  SER A  89      21.499   4.061  -3.717  1.00  4.69           H  
ATOM   1191  HG  SER A  89      23.039   3.378  -2.366  1.00  4.69           H  
ATOM   1192  N   VAL A  90      18.933   2.345  -1.019  1.00  4.26           N  
ATOM   1193  CA  VAL A  90      18.478   1.353  -0.049  1.00  4.26           C  
ATOM   1194  C   VAL A  90      19.151   0.024  -0.344  1.00  4.26           C  
ATOM   1195  O   VAL A  90      19.173  -0.417  -1.494  1.00  4.26           O  
ATOM   1196  CB  VAL A  90      16.944   1.203  -0.067  1.00  4.26           C  
ATOM   1197  CG1 VAL A  90      16.533   0.126   0.951  1.00  4.26           C  
ATOM   1198  CG2 VAL A  90      16.270   2.552   0.253  1.00  4.26           C  
ATOM   1199  H   VAL A  90      18.402   2.519  -1.861  1.00  4.26           H  
ATOM   1200  HA  VAL A  90      18.777   1.666   0.947  1.00  4.26           H  
ATOM   1201  HB  VAL A  90      16.628   0.865  -1.054  1.00  4.26           H  
ATOM   1202 1HG1 VAL A  90      15.451   0.002   0.939  1.00  4.26           H  
ATOM   1203 2HG1 VAL A  90      17.005  -0.823   0.704  1.00  4.26           H  
ATOM   1204 3HG1 VAL A  90      16.856   0.446   1.948  1.00  4.26           H  
ATOM   1205 1HG2 VAL A  90      15.190   2.427   0.231  1.00  4.26           H  
ATOM   1206 2HG2 VAL A  90      16.566   2.887   1.232  1.00  4.26           H  
ATOM   1207 3HG2 VAL A  90      16.565   3.298  -0.487  1.00  4.26           H  
ATOM   1208  N   LEU A  91      19.738  -0.585   0.679  1.00  3.77           N  
ATOM   1209  CA  LEU A  91      20.466  -1.830   0.511  1.00  3.77           C  
ATOM   1210  C   LEU A  91      19.700  -3.082   0.914  1.00  3.77           C  
ATOM   1211  O   LEU A  91      19.663  -4.057   0.162  1.00  3.77           O  
ATOM   1212  CB  LEU A  91      21.725  -1.764   1.361  1.00  3.77           C  
ATOM   1213  CG  LEU A  91      22.677  -0.660   0.999  1.00  3.77           C  
ATOM   1214  CD1 LEU A  91      23.828  -0.661   1.991  1.00  3.77           C  
ATOM   1215  CD2 LEU A  91      23.147  -0.868  -0.436  1.00  3.77           C  
ATOM   1216  H   LEU A  91      19.677  -0.178   1.607  1.00  3.77           H  
ATOM   1217  HA  LEU A  91      20.741  -1.921  -0.537  1.00  3.77           H  
ATOM   1218 1HB  LEU A  91      21.438  -1.627   2.406  1.00  3.77           H  
ATOM   1219 2HB  LEU A  91      22.254  -2.712   1.273  1.00  3.77           H  
ATOM   1220  HG  LEU A  91      22.168   0.303   1.075  1.00  3.77           H  
ATOM   1221 1HD1 LEU A  91      24.521   0.135   1.752  1.00  3.77           H  
ATOM   1222 2HD1 LEU A  91      23.435  -0.506   2.998  1.00  3.77           H  
ATOM   1223 3HD1 LEU A  91      24.347  -1.616   1.948  1.00  3.77           H  
ATOM   1224 1HD2 LEU A  91      23.834  -0.082  -0.727  1.00  3.77           H  
ATOM   1225 2HD2 LEU A  91      23.650  -1.830  -0.517  1.00  3.77           H  
ATOM   1226 3HD2 LEU A  91      22.282  -0.852  -1.103  1.00  3.77           H  
ATOM   1227  N   ARG A  92      19.117  -3.088   2.113  1.00  3.30           N  
ATOM   1228  CA  ARG A  92      18.451  -4.323   2.546  1.00  3.30           C  
ATOM   1229  C   ARG A  92      17.500  -4.212   3.719  1.00  3.30           C  
ATOM   1230  O   ARG A  92      17.703  -3.429   4.641  1.00  3.30           O  
ATOM   1231  CB  ARG A  92      19.493  -5.365   2.929  1.00  3.30           C  
ATOM   1232  CG  ARG A  92      20.370  -4.947   4.093  1.00  3.30           C  
ATOM   1233  CD  ARG A  92      21.364  -5.973   4.465  1.00  3.30           C  
ATOM   1234  NE  ARG A  92      22.218  -5.508   5.549  1.00  3.30           N  
ATOM   1235  CZ  ARG A  92      23.132  -6.242   6.197  1.00  3.30           C  
ATOM   1236  NH1 ARG A  92      23.323  -7.511   5.901  1.00  3.30           N  
ATOM   1237  NH2 ARG A  92      23.836  -5.651   7.136  1.00  3.30           N  
ATOM   1238  H   ARG A  92      19.154  -2.247   2.694  1.00  3.30           H  
ATOM   1239  HA  ARG A  92      17.883  -4.701   1.696  1.00  3.30           H  
ATOM   1240 1HB  ARG A  92      18.986  -6.285   3.225  1.00  3.30           H  
ATOM   1241 2HB  ARG A  92      20.135  -5.603   2.085  1.00  3.30           H  
ATOM   1242 1HG  ARG A  92      20.913  -4.040   3.826  1.00  3.30           H  
ATOM   1243 2HG  ARG A  92      19.741  -4.750   4.959  1.00  3.30           H  
ATOM   1244 1HD  ARG A  92      20.847  -6.871   4.800  1.00  3.30           H  
ATOM   1245 2HD  ARG A  92      21.993  -6.206   3.608  1.00  3.30           H  
ATOM   1246  HE  ARG A  92      22.147  -4.525   5.847  1.00  3.30           H  
ATOM   1247 1HH1 ARG A  92      22.773  -7.948   5.175  1.00  3.30           H  
ATOM   1248 2HH1 ARG A  92      24.017  -8.045   6.401  1.00  3.30           H  
ATOM   1249 1HH2 ARG A  92      23.652  -4.649   7.312  1.00  3.30           H  
ATOM   1250 2HH2 ARG A  92      24.538  -6.153   7.652  1.00  3.30           H  
ATOM   1251  N   LEU A  93      16.515  -5.103   3.744  1.00  2.91           N  
ATOM   1252  CA  LEU A  93      15.629  -5.220   4.896  1.00  2.91           C  
ATOM   1253  C   LEU A  93      16.422  -5.715   6.088  1.00  2.91           C  
ATOM   1254  O   LEU A  93      17.157  -6.696   5.970  1.00  2.91           O  
ATOM   1255  CB  LEU A  93      14.470  -6.193   4.618  1.00  2.91           C  
ATOM   1256  CG  LEU A  93      13.412  -6.306   5.749  1.00  2.91           C  
ATOM   1257  CD1 LEU A  93      12.659  -4.993   5.880  1.00  2.91           C  
ATOM   1258  CD2 LEU A  93      12.454  -7.435   5.443  1.00  2.91           C  
ATOM   1259  H   LEU A  93      16.382  -5.721   2.954  1.00  2.91           H  
ATOM   1260  HA  LEU A  93      15.216  -4.246   5.138  1.00  2.91           H  
ATOM   1261 1HB  LEU A  93      13.956  -5.878   3.717  1.00  2.91           H  
ATOM   1262 2HB  LEU A  93      14.883  -7.186   4.451  1.00  2.91           H  
ATOM   1263  HG  LEU A  93      13.915  -6.502   6.692  1.00  2.91           H  
ATOM   1264 1HD1 LEU A  93      11.926  -5.062   6.690  1.00  2.91           H  
ATOM   1265 2HD1 LEU A  93      13.340  -4.204   6.085  1.00  2.91           H  
ATOM   1266 3HD1 LEU A  93      12.148  -4.788   4.956  1.00  2.91           H  
ATOM   1267 1HD2 LEU A  93      11.717  -7.510   6.249  1.00  2.91           H  
ATOM   1268 2HD2 LEU A  93      11.943  -7.235   4.501  1.00  2.91           H  
ATOM   1269 3HD2 LEU A  93      13.007  -8.370   5.368  1.00  2.91           H  
ATOM   1270  N   VAL A  94      16.282  -5.044   7.221  1.00  2.62           N  
ATOM   1271  CA  VAL A  94      16.941  -5.475   8.443  1.00  2.62           C  
ATOM   1272  C   VAL A  94      15.939  -5.905   9.520  1.00  2.62           C  
ATOM   1273  O   VAL A  94      16.299  -6.626  10.452  1.00  2.62           O  
ATOM   1274  CB  VAL A  94      17.914  -4.399   8.940  1.00  2.62           C  
ATOM   1275  CG1 VAL A  94      19.025  -4.203   7.945  1.00  2.62           C  
ATOM   1276  CG2 VAL A  94      17.210  -3.101   9.071  1.00  2.62           C  
ATOM   1277  H   VAL A  94      15.691  -4.222   7.235  1.00  2.62           H  
ATOM   1278  HA  VAL A  94      17.549  -6.347   8.203  1.00  2.62           H  
ATOM   1279  HB  VAL A  94      18.338  -4.716   9.882  1.00  2.62           H  
ATOM   1280 1HG1 VAL A  94      19.703  -3.449   8.326  1.00  2.62           H  
ATOM   1281 2HG1 VAL A  94      19.568  -5.139   7.807  1.00  2.62           H  
ATOM   1282 3HG1 VAL A  94      18.614  -3.883   6.995  1.00  2.62           H  
ATOM   1283 1HG2 VAL A  94      17.895  -2.335   9.407  1.00  2.62           H  
ATOM   1284 2HG2 VAL A  94      16.839  -2.826   8.107  1.00  2.62           H  
ATOM   1285 3HG2 VAL A  94      16.391  -3.205   9.775  1.00  2.62           H  
ATOM   1286  N   GLY A  95      14.664  -5.547   9.349  1.00  2.45           N  
ATOM   1287  CA  GLY A  95      13.642  -6.038  10.279  1.00  2.45           C  
ATOM   1288  C   GLY A  95      12.250  -5.446  10.069  1.00  2.45           C  
ATOM   1289  O   GLY A  95      12.091  -4.395   9.444  1.00  2.45           O  
ATOM   1290  H   GLY A  95      14.427  -4.901   8.600  1.00  2.45           H  
ATOM   1291 1HA  GLY A  95      13.582  -7.123  10.191  1.00  2.45           H  
ATOM   1292 2HA  GLY A  95      13.968  -5.833  11.297  1.00  2.45           H  
ATOM   1293  N   THR A  96      11.230  -6.132  10.604  1.00  2.41           N  
ATOM   1294  CA  THR A  96       9.855  -5.650  10.479  1.00  2.41           C  
ATOM   1295  C   THR A  96       9.142  -5.579  11.824  1.00  2.41           C  
ATOM   1296  O   THR A  96       9.017  -6.585  12.527  1.00  2.41           O  
ATOM   1297  CB  THR A  96       9.018  -6.563   9.566  1.00  2.41           C  
ATOM   1298  OG1 THR A  96       9.631  -6.647   8.262  1.00  2.41           O  
ATOM   1299  CG2 THR A  96       7.597  -5.999   9.445  1.00  2.41           C  
ATOM   1300  H   THR A  96      11.413  -6.990  11.108  1.00  2.41           H  
ATOM   1301  HA  THR A  96       9.874  -4.649  10.056  1.00  2.41           H  
ATOM   1302  HB  THR A  96       8.975  -7.560   9.998  1.00  2.41           H  
ATOM   1303  HG1 THR A  96       9.231  -5.993   7.648  1.00  2.41           H  
ATOM   1304 1HG2 THR A  96       6.999  -6.646   8.806  1.00  2.41           H  
ATOM   1305 2HG2 THR A  96       7.132  -5.944  10.427  1.00  2.41           H  
ATOM   1306 3HG2 THR A  96       7.639  -4.998   9.014  1.00  2.41           H  
ATOM   1307  N   TRP A  97       8.700  -4.388  12.181  1.00  2.50           N  
ATOM   1308  CA  TRP A  97       7.948  -4.164  13.402  1.00  2.50           C  
ATOM   1309  C   TRP A  97       6.458  -3.970  13.124  1.00  2.50           C  
ATOM   1310  O   TRP A  97       6.106  -3.413  12.097  1.00  2.50           O  
ATOM   1311  CB  TRP A  97       8.530  -3.011  14.194  1.00  2.50           C  
ATOM   1312  CG  TRP A  97       9.788  -3.416  14.891  1.00  2.50           C  
ATOM   1313  CD1 TRP A  97       9.848  -3.782  16.190  1.00  2.50           C  
ATOM   1314  CD2 TRP A  97      11.144  -3.530  14.385  1.00  2.50           C  
ATOM   1315  NE1 TRP A  97      11.129  -4.110  16.538  1.00  2.50           N  
ATOM   1316  CE2 TRP A  97      11.935  -3.961  15.451  1.00  2.50           C  
ATOM   1317  CE3 TRP A  97      11.741  -3.314  13.145  1.00  2.50           C  
ATOM   1318  CZ2 TRP A  97      13.282  -4.174  15.318  1.00  2.50           C  
ATOM   1319  CZ3 TRP A  97      13.111  -3.534  13.027  1.00  2.50           C  
ATOM   1320  CH2 TRP A  97      13.848  -3.950  14.088  1.00  2.50           C  
ATOM   1321  H   TRP A  97       8.841  -3.612  11.534  1.00  2.50           H  
ATOM   1322  HA  TRP A  97       8.093  -5.040  14.020  1.00  2.50           H  
ATOM   1323 1HB  TRP A  97       8.747  -2.176  13.523  1.00  2.50           H  
ATOM   1324 2HB  TRP A  97       7.804  -2.667  14.932  1.00  2.50           H  
ATOM   1325  HD1 TRP A  97       8.990  -3.814  16.860  1.00  2.50           H  
ATOM   1326  HE1 TRP A  97      11.427  -4.418  17.451  1.00  2.50           H  
ATOM   1327  HE3 TRP A  97      11.149  -2.984  12.290  1.00  2.50           H  
ATOM   1328  HZ2 TRP A  97      13.893  -4.513  16.144  1.00  2.50           H  
ATOM   1329  HZ3 TRP A  97      13.584  -3.371  12.069  1.00  2.50           H  
ATOM   1330  HH2 TRP A  97      14.904  -4.113  13.969  1.00  2.50           H  
ATOM   1331  N   PRO A  98       5.535  -4.453  13.953  1.00  2.71           N  
ATOM   1332  CA  PRO A  98       4.127  -4.121  13.838  1.00  2.71           C  
ATOM   1333  C   PRO A  98       3.984  -2.605  13.933  1.00  2.71           C  
ATOM   1334  O   PRO A  98       4.682  -1.973  14.727  1.00  2.71           O  
ATOM   1335  CB  PRO A  98       3.517  -4.828  15.052  1.00  2.71           C  
ATOM   1336  CG  PRO A  98       4.477  -5.979  15.340  1.00  2.71           C  
ATOM   1337  CD  PRO A  98       5.860  -5.437  14.997  1.00  2.71           C  
ATOM   1338  HA  PRO A  98       3.722  -4.503  12.887  1.00  2.71           H  
ATOM   1339 1HB  PRO A  98       3.421  -4.120  15.893  1.00  2.71           H  
ATOM   1340 2HB  PRO A  98       2.496  -5.166  14.813  1.00  2.71           H  
ATOM   1341 1HG  PRO A  98       4.389  -6.288  16.394  1.00  2.71           H  
ATOM   1342 2HG  PRO A  98       4.207  -6.855  14.731  1.00  2.71           H  
ATOM   1343 1HD  PRO A  98       6.337  -4.953  15.862  1.00  2.71           H  
ATOM   1344 2HD  PRO A  98       6.452  -6.274  14.592  1.00  2.71           H  
ATOM   1345  N   ALA A  99       3.050  -2.024  13.178  1.00  3.01           N  
ATOM   1346  CA  ALA A  99       2.820  -0.574  13.219  1.00  3.01           C  
ATOM   1347  C   ALA A  99       1.974  -0.145  14.418  1.00  3.01           C  
ATOM   1348  O   ALA A  99       1.782   1.050  14.649  1.00  3.01           O  
ATOM   1349  CB  ALA A  99       2.121  -0.115  11.949  1.00  3.01           C  
ATOM   1350  H   ALA A  99       2.499  -2.578  12.524  1.00  3.01           H  
ATOM   1351  HA  ALA A  99       3.791  -0.086  13.297  1.00  3.01           H  
ATOM   1352 1HB  ALA A  99       1.988   0.964  11.977  1.00  3.01           H  
ATOM   1353 2HB  ALA A  99       2.715  -0.386  11.080  1.00  3.01           H  
ATOM   1354 3HB  ALA A  99       1.149  -0.597  11.885  1.00  3.01           H  
ATOM   1355  N   ALA A 100       1.446  -1.119  15.149  1.00  3.38           N  
ATOM   1356  CA  ALA A 100       0.584  -0.869  16.294  1.00  3.38           C  
ATOM   1357  C   ALA A 100       0.398  -2.148  17.100  1.00  3.38           C  
ATOM   1358  O   ALA A 100       0.557  -2.149  18.320  1.00  3.38           O  
ATOM   1359  OXT ALA A 100       0.183  -3.206  16.510  1.00  3.38           O  
ATOM   1360  CB  ALA A 100      -0.767  -0.332  15.837  1.00  3.38           C  
ATOM   1361  H   ALA A 100       1.663  -2.070  14.894  1.00  3.38           H  
ATOM   1362  HA  ALA A 100       1.067  -0.130  16.934  1.00  3.38           H  
ATOM   1363 1HB  ALA A 100      -1.393  -0.138  16.708  1.00  3.38           H  
ATOM   1364 2HB  ALA A 100      -0.634   0.595  15.279  1.00  3.38           H  
ATOM   1365 3HB  ALA A 100      -1.252  -1.069  15.200  1.00  3.38           H  
TER    1366
ENDMDL

REMARK ID 691636 MODEL 2 sequence5
PFRMAT TS
TARGET sequence5
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   ALA A   1       1.365  -2.644   1.143  1.00  5.80           N  
ATOM      2  CA  ALA A   1       2.797  -2.373   1.087  1.00  5.80           C  
ATOM      3  C   ALA A   1       3.093  -1.190   0.178  1.00  5.80           C  
ATOM      4  O   ALA A   1       3.068  -1.316  -1.059  1.00  5.80           O  
ATOM      5  CB  ALA A   1       3.549  -3.600   0.609  1.00  5.80           C  
ATOM      6 1H   ALA A   1       1.210  -3.641   1.126  1.00  5.80           H  
ATOM      7 2H   ALA A   1       0.987  -2.264   1.998  1.00  5.80           H  
ATOM      8 3H   ALA A   1       0.899  -2.215   0.356  1.00  5.80           H  
ATOM      9  HA  ALA A   1       3.133  -2.119   2.093  1.00  5.80           H  
ATOM     10 1HB  ALA A   1       4.617  -3.388   0.602  1.00  5.80           H  
ATOM     11 2HB  ALA A   1       3.350  -4.433   1.280  1.00  5.80           H  
ATOM     12 3HB  ALA A   1       3.226  -3.861  -0.391  1.00  5.80           H  
ATOM     13  N   VAL A   2       3.331  -0.033   0.811  1.00  5.43           N  
ATOM     14  CA  VAL A   2       3.597   1.225   0.111  1.00  5.43           C  
ATOM     15  C   VAL A   2       4.875   1.946   0.569  1.00  5.43           C  
ATOM     16  O   VAL A   2       5.132   2.075   1.769  1.00  5.43           O  
ATOM     17  CB  VAL A   2       2.400   2.195   0.256  1.00  5.43           C  
ATOM     18  CG1 VAL A   2       2.718   3.506  -0.409  1.00  5.43           C  
ATOM     19  CG2 VAL A   2       1.169   1.595  -0.395  1.00  5.43           C  
ATOM     20  H   VAL A   2       3.339  -0.014   1.822  1.00  5.43           H  
ATOM     21  HA  VAL A   2       3.703   0.989  -0.938  1.00  5.43           H  
ATOM     22  HB  VAL A   2       2.210   2.387   1.311  1.00  5.43           H  
ATOM     23 1HG1 VAL A   2       1.874   4.185  -0.306  1.00  5.43           H  
ATOM     24 2HG1 VAL A   2       3.580   3.947   0.052  1.00  5.43           H  
ATOM     25 3HG1 VAL A   2       2.918   3.325  -1.462  1.00  5.43           H  
ATOM     26 1HG2 VAL A   2       0.336   2.288  -0.294  1.00  5.43           H  
ATOM     27 2HG2 VAL A   2       1.371   1.425  -1.445  1.00  5.43           H  
ATOM     28 3HG2 VAL A   2       0.912   0.658   0.079  1.00  5.43           H  
ATOM     29  N   VAL A   3       5.662   2.413  -0.405  1.00  5.14           N  
ATOM     30  CA  VAL A   3       6.884   3.182  -0.156  1.00  5.14           C  
ATOM     31  C   VAL A   3       6.717   4.599  -0.723  1.00  5.14           C  
ATOM     32  O   VAL A   3       6.355   4.760  -1.891  1.00  5.14           O  
ATOM     33  CB  VAL A   3       8.094   2.495  -0.815  1.00  5.14           C  
ATOM     34  CG1 VAL A   3       9.348   3.313  -0.575  1.00  5.14           C  
ATOM     35  CG2 VAL A   3       8.234   1.075  -0.276  1.00  5.14           C  
ATOM     36  H   VAL A   3       5.367   2.237  -1.365  1.00  5.14           H  
ATOM     37  HA  VAL A   3       7.051   3.247   0.920  1.00  5.14           H  
ATOM     38  HB  VAL A   3       7.946   2.456  -1.871  1.00  5.14           H  
ATOM     39 1HG1 VAL A   3      10.195   2.829  -1.061  1.00  5.14           H  
ATOM     40 2HG1 VAL A   3       9.219   4.313  -0.990  1.00  5.14           H  
ATOM     41 3HG1 VAL A   3       9.536   3.385   0.496  1.00  5.14           H  
ATOM     42 1HG2 VAL A   3       9.083   0.589  -0.755  1.00  5.14           H  
ATOM     43 2HG2 VAL A   3       8.393   1.110   0.803  1.00  5.14           H  
ATOM     44 3HG2 VAL A   3       7.326   0.510  -0.492  1.00  5.14           H  
ATOM     45  N   ILE A   4       6.952   5.637   0.094  1.00  4.98           N  
ATOM     46  CA  ILE A   4       6.727   7.000  -0.406  1.00  4.98           C  
ATOM     47  C   ILE A   4       7.938   7.932  -0.439  1.00  4.98           C  
ATOM     48  O   ILE A   4       8.592   8.182   0.577  1.00  4.98           O  
ATOM     49  CB  ILE A   4       5.631   7.705   0.415  1.00  4.98           C  
ATOM     50  CG1 ILE A   4       4.353   6.909   0.316  1.00  4.98           C  
ATOM     51  CG2 ILE A   4       5.431   9.139  -0.100  1.00  4.98           C  
ATOM     52  CD1 ILE A   4       3.241   7.392   1.180  1.00  4.98           C  
ATOM     53  H   ILE A   4       7.260   5.480   1.043  1.00  4.98           H  
ATOM     54  HA  ILE A   4       6.366   6.926  -1.430  1.00  4.98           H  
ATOM     55  HB  ILE A   4       5.917   7.735   1.465  1.00  4.98           H  
ATOM     56 1HG1 ILE A   4       4.038   6.917  -0.689  1.00  4.98           H  
ATOM     57 2HG1 ILE A   4       4.565   5.894   0.604  1.00  4.98           H  
ATOM     58 1HG2 ILE A   4       4.653   9.630   0.481  1.00  4.98           H  
ATOM     59 2HG2 ILE A   4       6.350   9.687   0.007  1.00  4.98           H  
ATOM     60 3HG2 ILE A   4       5.147   9.121  -1.147  1.00  4.98           H  
ATOM     61 1HD1 ILE A   4       2.371   6.749   1.041  1.00  4.98           H  
ATOM     62 2HD1 ILE A   4       3.551   7.362   2.226  1.00  4.98           H  
ATOM     63 3HD1 ILE A   4       2.985   8.413   0.905  1.00  4.98           H  
ATOM     64  N   ALA A   5       8.190   8.471  -1.631  1.00  4.98           N  
ATOM     65  CA  ALA A   5       9.204   9.481  -1.902  1.00  4.98           C  
ATOM     66  C   ALA A   5       8.549  10.854  -1.821  1.00  4.98           C  
ATOM     67  O   ALA A   5       8.095  11.368  -2.839  1.00  4.98           O  
ATOM     68  CB  ALA A   5       9.815   9.284  -3.278  1.00  4.98           C  
ATOM     69  H   ALA A   5       7.612   8.181  -2.420  1.00  4.98           H  
ATOM     70  HA  ALA A   5       9.977   9.415  -1.138  1.00  4.98           H  
ATOM     71 1HB  ALA A   5      10.564  10.054  -3.456  1.00  4.98           H  
ATOM     72 2HB  ALA A   5      10.281   8.301  -3.331  1.00  4.98           H  
ATOM     73 3HB  ALA A   5       9.036   9.354  -4.030  1.00  4.98           H  
ATOM     74  N   ALA A   6       8.418  11.441  -0.630  1.00  5.12           N  
ATOM     75  CA  ALA A   6       7.599  12.663  -0.479  1.00  5.12           C  
ATOM     76  C   ALA A   6       8.285  13.945  -0.988  1.00  5.12           C  
ATOM     77  O   ALA A   6       8.665  14.825  -0.217  1.00  5.12           O  
ATOM     78  CB  ALA A   6       7.217  12.839   0.976  1.00  5.12           C  
ATOM     79  H   ALA A   6       8.838  11.008   0.185  1.00  5.12           H  
ATOM     80  HA  ALA A   6       6.690  12.522  -1.061  1.00  5.12           H  
ATOM     81 1HB  ALA A   6       6.571  13.712   1.075  1.00  5.12           H  
ATOM     82 2HB  ALA A   6       6.686  11.952   1.325  1.00  5.12           H  
ATOM     83 3HB  ALA A   6       8.116  12.982   1.572  1.00  5.12           H  
ATOM     84  N   ALA A   7       8.428  14.009  -2.301  1.00  5.36           N  
ATOM     85  CA  ALA A   7       9.067  15.076  -3.069  1.00  5.36           C  
ATOM     86  C   ALA A   7       8.001  16.053  -3.653  1.00  5.36           C  
ATOM     87  O   ALA A   7       6.826  15.717  -3.679  1.00  5.36           O  
ATOM     88  CB  ALA A   7       9.932  14.401  -4.110  1.00  5.36           C  
ATOM     89  H   ALA A   7       8.086  13.198  -2.804  1.00  5.36           H  
ATOM     90  HA  ALA A   7       9.706  15.648  -2.398  1.00  5.36           H  
ATOM     91 1HB  ALA A   7      10.450  15.095  -4.643  1.00  5.36           H  
ATOM     92 2HB  ALA A   7      10.643  13.750  -3.607  1.00  5.36           H  
ATOM     93 3HB  ALA A   7       9.339  13.811  -4.781  1.00  5.36           H  
ATOM     94  N   VAL A   8       8.365  17.260  -4.125  1.00  5.59           N  
ATOM     95  CA  VAL A   8       7.302  18.195  -4.568  1.00  5.59           C  
ATOM     96  C   VAL A   8       7.090  18.689  -6.062  1.00  5.59           C  
ATOM     97  O   VAL A   8       6.006  18.485  -6.626  1.00  5.59           O  
ATOM     98  CB  VAL A   8       7.441  19.454  -3.671  1.00  5.59           C  
ATOM     99  CG1 VAL A   8       6.447  20.508  -4.025  1.00  5.59           C  
ATOM    100  CG2 VAL A   8       7.244  19.063  -2.213  1.00  5.59           C  
ATOM    101  H   VAL A   8       9.332  17.543  -4.106  1.00  5.59           H  
ATOM    102  HA  VAL A   8       6.394  17.712  -4.293  1.00  5.59           H  
ATOM    103  HB  VAL A   8       8.433  19.876  -3.815  1.00  5.59           H  
ATOM    104 1HG1 VAL A   8       6.589  21.358  -3.373  1.00  5.59           H  
ATOM    105 2HG1 VAL A   8       6.544  20.826  -5.054  1.00  5.59           H  
ATOM    106 3HG1 VAL A   8       5.480  20.101  -3.863  1.00  5.59           H  
ATOM    107 1HG2 VAL A   8       7.356  19.949  -1.586  1.00  5.59           H  
ATOM    108 2HG2 VAL A   8       6.249  18.656  -2.081  1.00  5.59           H  
ATOM    109 3HG2 VAL A   8       7.979  18.321  -1.916  1.00  5.59           H  
ATOM    110  N   GLY A   9       8.093  19.359  -6.686  1.00  5.75           N  
ATOM    111  CA  GLY A   9       7.882  20.162  -7.935  1.00  5.75           C  
ATOM    112  C   GLY A   9       8.200  19.771  -9.426  1.00  5.75           C  
ATOM    113  O   GLY A   9       8.378  20.688 -10.227  1.00  5.75           O  
ATOM    114  H   GLY A   9       8.984  19.434  -6.222  1.00  5.75           H  
ATOM    115 1HA  GLY A   9       6.830  20.449  -7.922  1.00  5.75           H  
ATOM    116 2HA  GLY A   9       8.398  21.104  -7.760  1.00  5.75           H  
ATOM    117  N   VAL A  10       8.305  18.511  -9.840  1.00  5.80           N  
ATOM    118  CA  VAL A  10       8.638  18.244 -11.277  1.00  5.80           C  
ATOM    119  C   VAL A  10       7.409  18.381 -12.161  1.00  5.80           C  
ATOM    120  O   VAL A  10       6.374  17.777 -11.885  1.00  5.80           O  
ATOM    121  CB  VAL A  10       9.117  16.786 -11.549  1.00  5.80           C  
ATOM    122  CG1 VAL A  10       9.435  16.524 -12.978  1.00  5.80           C  
ATOM    123  CG2 VAL A  10      10.141  16.477 -10.767  1.00  5.80           C  
ATOM    124  H   VAL A  10       8.164  17.752  -9.195  1.00  5.80           H  
ATOM    125  HA  VAL A  10       9.385  18.957 -11.614  1.00  5.80           H  
ATOM    126  HB  VAL A  10       8.355  16.168 -11.366  1.00  5.80           H  
ATOM    127 1HG1 VAL A  10       9.721  15.484 -13.101  1.00  5.80           H  
ATOM    128 2HG1 VAL A  10       8.595  16.715 -13.558  1.00  5.80           H  
ATOM    129 3HG1 VAL A  10      10.248  17.157 -13.300  1.00  5.80           H  
ATOM    130 1HG2 VAL A  10      10.418  15.443 -10.921  1.00  5.80           H  
ATOM    131 2HG2 VAL A  10      10.917  17.094 -11.028  1.00  5.80           H  
ATOM    132 3HG2 VAL A  10       9.876  16.628  -9.756  1.00  5.80           H  
ATOM    133  N   ASP A  11       7.499  19.137 -13.247  1.00  5.75           N  
ATOM    134  CA  ASP A  11       6.370  19.165 -14.173  1.00  5.75           C  
ATOM    135  C   ASP A  11       6.206  17.738 -14.663  1.00  5.75           C  
ATOM    136  O   ASP A  11       7.141  17.191 -15.259  1.00  5.75           O  
ATOM    137  CB  ASP A  11       6.618  20.098 -15.360  1.00  5.75           C  
ATOM    138  CG  ASP A  11       5.385  20.253 -16.310  1.00  5.75           C  
ATOM    139  OD1 ASP A  11       4.810  19.253 -16.735  1.00  5.75           O  
ATOM    140  OD2 ASP A  11       5.042  21.377 -16.596  1.00  5.75           O  
ATOM    141  H   ASP A  11       8.347  19.657 -13.433  1.00  5.75           H  
ATOM    142  HA  ASP A  11       5.468  19.471 -13.642  1.00  5.75           H  
ATOM    143 1HB  ASP A  11       6.892  21.087 -14.987  1.00  5.75           H  
ATOM    144 2HB  ASP A  11       7.463  19.726 -15.943  1.00  5.75           H  
ATOM    145  N   VAL A  12       5.033  17.146 -14.498  1.00  5.64           N  
ATOM    146  CA  VAL A  12       4.872  15.757 -14.894  1.00  5.64           C  
ATOM    147  C   VAL A  12       5.263  15.475 -16.337  1.00  5.64           C  
ATOM    148  O   VAL A  12       5.568  14.331 -16.663  1.00  5.64           O  
ATOM    149  CB  VAL A  12       3.450  15.249 -14.668  1.00  5.64           C  
ATOM    150  CG1 VAL A  12       2.472  15.894 -15.640  1.00  5.64           C  
ATOM    151  CG2 VAL A  12       3.472  13.712 -14.860  1.00  5.64           C  
ATOM    152  H   VAL A  12       4.276  17.645 -14.049  1.00  5.64           H  
ATOM    153  HA  VAL A  12       5.524  15.170 -14.245  1.00  5.64           H  
ATOM    154  HB  VAL A  12       3.134  15.513 -13.671  1.00  5.64           H  
ATOM    155 1HG1 VAL A  12       1.469  15.517 -15.455  1.00  5.64           H  
ATOM    156 2HG1 VAL A  12       2.486  16.975 -15.501  1.00  5.64           H  
ATOM    157 3HG1 VAL A  12       2.750  15.655 -16.660  1.00  5.64           H  
ATOM    158 1HG2 VAL A  12       2.482  13.298 -14.709  1.00  5.64           H  
ATOM    159 2HG2 VAL A  12       3.798  13.484 -15.874  1.00  5.64           H  
ATOM    160 3HG2 VAL A  12       4.164  13.266 -14.147  1.00  5.64           H  
ATOM    161  N   ALA A  13       5.222  16.473 -17.229  1.00  5.54           N  
ATOM    162  CA  ALA A  13       5.606  16.224 -18.611  1.00  5.54           C  
ATOM    163  C   ALA A  13       7.052  15.725 -18.673  1.00  5.54           C  
ATOM    164  O   ALA A  13       7.396  14.891 -19.516  1.00  5.54           O  
ATOM    165  CB  ALA A  13       5.443  17.480 -19.436  1.00  5.54           C  
ATOM    166  H   ALA A  13       4.977  17.428 -16.934  1.00  5.54           H  
ATOM    167  HA  ALA A  13       4.958  15.442 -19.009  1.00  5.54           H  
ATOM    168 1HB  ALA A  13       5.717  17.281 -20.469  1.00  5.54           H  
ATOM    169 2HB  ALA A  13       4.407  17.813 -19.385  1.00  5.54           H  
ATOM    170 3HB  ALA A  13       6.090  18.260 -19.029  1.00  5.54           H  
ATOM    171  N   THR A  14       7.902  16.264 -17.790  1.00  5.52           N  
ATOM    172  CA  THR A  14       9.304  15.881 -17.712  1.00  5.52           C  
ATOM    173  C   THR A  14       9.404  14.499 -17.127  1.00  5.52           C  
ATOM    174  O   THR A  14      10.138  13.645 -17.627  1.00  5.52           O  
ATOM    175  CB  THR A  14      10.125  16.853 -16.844  1.00  5.52           C  
ATOM    176  OG1 THR A  14      10.110  18.167 -17.428  1.00  5.52           O  
ATOM    177  CG2 THR A  14      11.555  16.356 -16.679  1.00  5.52           C  
ATOM    178  H   THR A  14       7.542  16.917 -17.099  1.00  5.52           H  
ATOM    179  HA  THR A  14       9.724  15.863 -18.717  1.00  5.52           H  
ATOM    180  HB  THR A  14       9.669  16.915 -15.863  1.00  5.52           H  
ATOM    181  HG1 THR A  14      10.665  18.751 -16.897  1.00  5.52           H  
ATOM    182 1HG2 THR A  14      12.105  17.050 -16.050  1.00  5.52           H  
ATOM    183 2HG2 THR A  14      11.542  15.378 -16.210  1.00  5.52           H  
ATOM    184 3HG2 THR A  14      12.036  16.288 -17.649  1.00  5.52           H  
ATOM    185  N   ALA A  15       8.647  14.268 -16.055  1.00  5.58           N  
ATOM    186  CA  ALA A  15       8.709  12.965 -15.408  1.00  5.58           C  
ATOM    187  C   ALA A  15       8.305  11.876 -16.393  1.00  5.58           C  
ATOM    188  O   ALA A  15       8.923  10.808 -16.443  1.00  5.58           O  
ATOM    189  CB  ALA A  15       7.791  12.930 -14.198  1.00  5.58           C  
ATOM    190  H   ALA A  15       8.047  15.021 -15.709  1.00  5.58           H  
ATOM    191  HA  ALA A  15       9.737  12.787 -15.094  1.00  5.58           H  
ATOM    192 1HB  ALA A  15       7.855  11.956 -13.716  1.00  5.58           H  
ATOM    193 2HB  ALA A  15       8.087  13.703 -13.499  1.00  5.58           H  
ATOM    194 3HB  ALA A  15       6.768  13.104 -14.520  1.00  5.58           H  
ATOM    195  N   ALA A  16       7.271  12.166 -17.184  1.00  5.74           N  
ATOM    196  CA  ALA A  16       6.762  11.256 -18.186  1.00  5.74           C  
ATOM    197  C   ALA A  16       7.758  11.030 -19.305  1.00  5.74           C  
ATOM    198  O   ALA A  16       7.964   9.895 -19.738  1.00  5.74           O  
ATOM    199  CB  ALA A  16       5.474  11.806 -18.757  1.00  5.74           C  
ATOM    200  H   ALA A  16       6.799  13.059 -17.069  1.00  5.74           H  
ATOM    201  HA  ALA A  16       6.577  10.301 -17.705  1.00  5.74           H  
ATOM    202 1HB  ALA A  16       5.072  11.112 -19.491  1.00  5.74           H  
ATOM    203 2HB  ALA A  16       4.752  11.951 -17.953  1.00  5.74           H  
ATOM    204 3HB  ALA A  16       5.675  12.765 -19.233  1.00  5.74           H  
ATOM    205  N   ALA A  17       8.412  12.103 -19.764  1.00  5.99           N  
ATOM    206  CA  ALA A  17       9.389  11.970 -20.834  1.00  5.99           C  
ATOM    207  C   ALA A  17      10.512  11.051 -20.410  1.00  5.99           C  
ATOM    208  O   ALA A  17      10.964  10.193 -21.180  1.00  5.99           O  
ATOM    209  CB  ALA A  17       9.958  13.329 -21.184  1.00  5.99           C  
ATOM    210  H   ALA A  17       8.202  13.034 -19.404  1.00  5.99           H  
ATOM    211  HA  ALA A  17       8.893  11.539 -21.701  1.00  5.99           H  
ATOM    212 1HB  ALA A  17      10.679  13.226 -21.990  1.00  5.99           H  
ATOM    213 2HB  ALA A  17       9.149  13.990 -21.495  1.00  5.99           H  
ATOM    214 3HB  ALA A  17      10.450  13.749 -20.306  1.00  5.99           H  
ATOM    215  N   ILE A  18      10.930  11.198 -19.163  1.00  6.31           N  
ATOM    216  CA  ILE A  18      11.988  10.376 -18.638  1.00  6.31           C  
ATOM    217  C   ILE A  18      11.522   8.953 -18.472  1.00  6.31           C  
ATOM    218  O   ILE A  18      12.217   8.032 -18.889  1.00  6.31           O  
ATOM    219  CB  ILE A  18      12.525  10.944 -17.339  1.00  6.31           C  
ATOM    220  CG1 ILE A  18      13.206  12.268 -17.661  1.00  6.31           C  
ATOM    221  CG2 ILE A  18      13.483   9.947 -16.692  1.00  6.31           C  
ATOM    222  CD1 ILE A  18      13.526  13.050 -16.486  1.00  6.31           C  
ATOM    223  H   ILE A  18      10.520  11.927 -18.574  1.00  6.31           H  
ATOM    224  HA  ILE A  18      12.807  10.378 -19.354  1.00  6.31           H  
ATOM    225  HB  ILE A  18      11.692  11.157 -16.661  1.00  6.31           H  
ATOM    226 1HG1 ILE A  18      14.125  12.073 -18.209  1.00  6.31           H  
ATOM    227 2HG1 ILE A  18      12.542  12.861 -18.293  1.00  6.31           H  
ATOM    228 1HG2 ILE A  18      13.869  10.359 -15.763  1.00  6.31           H  
ATOM    229 2HG2 ILE A  18      12.952   9.014 -16.478  1.00  6.31           H  
ATOM    230 3HG2 ILE A  18      14.311   9.740 -17.370  1.00  6.31           H  
ATOM    231 1HD1 ILE A  18      14.001  13.980 -16.785  1.00  6.31           H  
ATOM    232 2HD1 ILE A  18      12.611  13.269 -15.938  1.00  6.31           H  
ATOM    233 3HD1 ILE A  18      14.203  12.484 -15.851  1.00  6.31           H  
ATOM    234  N   ALA A  19      10.336   8.750 -17.899  1.00  6.69           N  
ATOM    235  CA  ALA A  19       9.856   7.392 -17.730  1.00  6.69           C  
ATOM    236  C   ALA A  19       9.771   6.694 -19.081  1.00  6.69           C  
ATOM    237  O   ALA A  19      10.136   5.525 -19.210  1.00  6.69           O  
ATOM    238  CB  ALA A  19       8.495   7.401 -17.069  1.00  6.69           C  
ATOM    239  H   ALA A  19       9.780   9.534 -17.556  1.00  6.69           H  
ATOM    240  HA  ALA A  19      10.565   6.852 -17.103  1.00  6.69           H  
ATOM    241 1HB  ALA A  19       8.156   6.378 -16.937  1.00  6.69           H  
ATOM    242 2HB  ALA A  19       8.561   7.893 -16.100  1.00  6.69           H  
ATOM    243 3HB  ALA A  19       7.794   7.944 -17.701  1.00  6.69           H  
ATOM    244  N   ALA A  20       9.332   7.418 -20.114  1.00  7.12           N  
ATOM    245  CA  ALA A  20       9.257   6.825 -21.434  1.00  7.12           C  
ATOM    246  C   ALA A  20      10.641   6.407 -21.905  1.00  7.12           C  
ATOM    247  O   ALA A  20      10.817   5.308 -22.441  1.00  7.12           O  
ATOM    248  CB  ALA A  20       8.654   7.811 -22.412  1.00  7.12           C  
ATOM    249  H   ALA A  20       9.024   8.381 -19.975  1.00  7.12           H  
ATOM    250  HA  ALA A  20       8.629   5.936 -21.373  1.00  7.12           H  
ATOM    251 1HB  ALA A  20       8.585   7.355 -23.397  1.00  7.12           H  
ATOM    252 2HB  ALA A  20       7.660   8.098 -22.070  1.00  7.12           H  
ATOM    253 3HB  ALA A  20       9.284   8.697 -22.465  1.00  7.12           H  
ATOM    254  N   ALA A  21      11.638   7.266 -21.661  1.00  7.56           N  
ATOM    255  CA  ALA A  21      13.004   6.959 -22.045  1.00  7.56           C  
ATOM    256  C   ALA A  21      13.519   5.731 -21.304  1.00  7.56           C  
ATOM    257  O   ALA A  21      14.187   4.880 -21.902  1.00  7.56           O  
ATOM    258  CB  ALA A  21      13.902   8.151 -21.758  1.00  7.56           C  
ATOM    259  H   ALA A  21      11.435   8.169 -21.228  1.00  7.56           H  
ATOM    260  HA  ALA A  21      13.016   6.749 -23.111  1.00  7.56           H  
ATOM    261 1HB  ALA A  21      14.918   7.924 -22.073  1.00  7.56           H  
ATOM    262 2HB  ALA A  21      13.533   9.019 -22.304  1.00  7.56           H  
ATOM    263 3HB  ALA A  21      13.895   8.366 -20.695  1.00  7.56           H  
ATOM    264  N   GLU A  22      13.184   5.613 -20.016  1.00  7.97           N  
ATOM    265  CA  GLU A  22      13.637   4.474 -19.229  1.00  7.97           C  
ATOM    266  C   GLU A  22      13.041   3.177 -19.762  1.00  7.97           C  
ATOM    267  O   GLU A  22      13.748   2.167 -19.877  1.00  7.97           O  
ATOM    268  CB  GLU A  22      13.280   4.650 -17.746  1.00  7.97           C  
ATOM    269  CG  GLU A  22      14.075   5.747 -17.016  1.00  7.97           C  
ATOM    270  CD  GLU A  22      13.652   5.936 -15.569  1.00  7.97           C  
ATOM    271  OE1 GLU A  22      12.698   5.317 -15.154  1.00  7.97           O  
ATOM    272  OE2 GLU A  22      14.291   6.700 -14.881  1.00  7.97           O  
ATOM    273  H   GLU A  22      12.631   6.351 -19.577  1.00  7.97           H  
ATOM    274  HA  GLU A  22      14.722   4.409 -19.314  1.00  7.97           H  
ATOM    275 1HB  GLU A  22      12.223   4.897 -17.659  1.00  7.97           H  
ATOM    276 2HB  GLU A  22      13.439   3.711 -17.219  1.00  7.97           H  
ATOM    277 1HG  GLU A  22      15.133   5.490 -17.043  1.00  7.97           H  
ATOM    278 2HG  GLU A  22      13.947   6.684 -17.552  1.00  7.97           H  
ATOM    279  N   ASP A  23      11.759   3.216 -20.149  1.00  8.33           N  
ATOM    280  CA  ASP A  23      11.121   2.031 -20.701  1.00  8.33           C  
ATOM    281  C   ASP A  23      11.736   1.671 -22.049  1.00  8.33           C  
ATOM    282  O   ASP A  23      11.976   0.493 -22.331  1.00  8.33           O  
ATOM    283  CB  ASP A  23       9.607   2.232 -20.842  1.00  8.33           C  
ATOM    284  CG  ASP A  23       8.847   2.214 -19.489  1.00  8.33           C  
ATOM    285  OD1 ASP A  23       9.428   1.822 -18.502  1.00  8.33           O  
ATOM    286  OD2 ASP A  23       7.682   2.560 -19.471  1.00  8.33           O  
ATOM    287  H   ASP A  23      11.222   4.077 -20.019  1.00  8.33           H  
ATOM    288  HA  ASP A  23      11.289   1.201 -20.016  1.00  8.33           H  
ATOM    289 1HB  ASP A  23       9.425   3.198 -21.323  1.00  8.33           H  
ATOM    290 2HB  ASP A  23       9.195   1.462 -21.490  1.00  8.33           H  
ATOM    291  N   ALA A  24      12.035   2.687 -22.870  1.00  8.65           N  
ATOM    292  CA  ALA A  24      12.669   2.448 -24.161  1.00  8.65           C  
ATOM    293  C   ALA A  24      14.033   1.805 -23.956  1.00  8.65           C  
ATOM    294  O   ALA A  24      14.414   0.881 -24.682  1.00  8.65           O  
ATOM    295  CB  ALA A  24      12.815   3.747 -24.927  1.00  8.65           C  
ATOM    296  H   ALA A  24      11.795   3.643 -22.601  1.00  8.65           H  
ATOM    297  HA  ALA A  24      12.044   1.761 -24.729  1.00  8.65           H  
ATOM    298 1HB  ALA A  24      13.276   3.553 -25.892  1.00  8.65           H  
ATOM    299 2HB  ALA A  24      11.831   4.192 -25.072  1.00  8.65           H  
ATOM    300 3HB  ALA A  24      13.438   4.432 -24.358  1.00  8.65           H  
ATOM    301  N   GLY A  25      14.741   2.270 -22.925  1.00  8.88           N  
ATOM    302  CA  GLY A  25      16.041   1.752 -22.555  1.00  8.88           C  
ATOM    303  C   GLY A  25      15.918   0.277 -22.244  1.00  8.88           C  
ATOM    304  O   GLY A  25      16.641  -0.548 -22.806  1.00  8.88           O  
ATOM    305  H   GLY A  25      14.370   3.052 -22.387  1.00  8.88           H  
ATOM    306 1HA  GLY A  25      16.751   1.911 -23.366  1.00  8.88           H  
ATOM    307 2HA  GLY A  25      16.405   2.289 -21.679  1.00  8.88           H  
ATOM    308  N   ALA A  26      14.994  -0.061 -21.347  1.00  9.01           N  
ATOM    309  CA  ALA A  26      14.794  -1.445 -20.961  1.00  9.01           C  
ATOM    310  C   ALA A  26      14.442  -2.319 -22.160  1.00  9.01           C  
ATOM    311  O   ALA A  26      14.941  -3.441 -22.283  1.00  9.01           O  
ATOM    312  CB  ALA A  26      13.693  -1.528 -19.928  1.00  9.01           C  
ATOM    313  H   ALA A  26      14.428   0.674 -20.915  1.00  9.01           H  
ATOM    314  HA  ALA A  26      15.725  -1.815 -20.533  1.00  9.01           H  
ATOM    315 1HB  ALA A  26      13.557  -2.561 -19.619  1.00  9.01           H  
ATOM    316 2HB  ALA A  26      13.958  -0.917 -19.066  1.00  9.01           H  
ATOM    317 3HB  ALA A  26      12.765  -1.153 -20.364  1.00  9.01           H  
ATOM    318  N   ALA A  27      13.604  -1.801 -23.064  1.00  9.05           N  
ATOM    319  CA  ALA A  27      13.238  -2.567 -24.244  1.00  9.05           C  
ATOM    320  C   ALA A  27      14.462  -2.844 -25.103  1.00  9.05           C  
ATOM    321  O   ALA A  27      14.646  -3.964 -25.600  1.00  9.05           O  
ATOM    322  CB  ALA A  27      12.204  -1.813 -25.052  1.00  9.05           C  
ATOM    323  H   ALA A  27      13.198  -0.877 -22.916  1.00  9.05           H  
ATOM    324  HA  ALA A  27      12.822  -3.518 -23.918  1.00  9.05           H  
ATOM    325 1HB  ALA A  27      11.920  -2.400 -25.922  1.00  9.05           H  
ATOM    326 2HB  ALA A  27      11.327  -1.630 -24.431  1.00  9.05           H  
ATOM    327 3HB  ALA A  27      12.621  -0.863 -25.374  1.00  9.05           H  
ATOM    328  N   ALA A  28      15.325  -1.835 -25.251  1.00  9.01           N  
ATOM    329  CA  ALA A  28      16.531  -2.010 -26.033  1.00  9.01           C  
ATOM    330  C   ALA A  28      17.404  -3.071 -25.407  1.00  9.01           C  
ATOM    331  O   ALA A  28      17.930  -3.935 -26.104  1.00  9.01           O  
ATOM    332  CB  ALA A  28      17.301  -0.707 -26.133  1.00  9.01           C  
ATOM    333  H   ALA A  28      15.125  -0.924 -24.833  1.00  9.01           H  
ATOM    334  HA  ALA A  28      16.245  -2.343 -27.031  1.00  9.01           H  
ATOM    335 1HB  ALA A  28      18.194  -0.855 -26.735  1.00  9.01           H  
ATOM    336 2HB  ALA A  28      16.667   0.051 -26.593  1.00  9.01           H  
ATOM    337 3HB  ALA A  28      17.587  -0.378 -25.137  1.00  9.01           H  
ATOM    338  N   LEU A  29      17.506  -3.056 -24.081  1.00  8.87           N  
ATOM    339  CA  LEU A  29      18.351  -4.027 -23.419  1.00  8.87           C  
ATOM    340  C   LEU A  29      17.803  -5.427 -23.628  1.00  8.87           C  
ATOM    341  O   LEU A  29      18.567  -6.362 -23.872  1.00  8.87           O  
ATOM    342  CB  LEU A  29      18.457  -3.695 -21.934  1.00  8.87           C  
ATOM    343  CG  LEU A  29      19.215  -2.389 -21.625  1.00  8.87           C  
ATOM    344  CD1 LEU A  29      19.108  -2.089 -20.145  1.00  8.87           C  
ATOM    345  CD2 LEU A  29      20.656  -2.515 -22.073  1.00  8.87           C  
ATOM    346  H   LEU A  29      17.035  -2.325 -23.545  1.00  8.87           H  
ATOM    347  HA  LEU A  29      19.344  -3.976 -23.856  1.00  8.87           H  
ATOM    348 1HB  LEU A  29      17.453  -3.603 -21.529  1.00  8.87           H  
ATOM    349 2HB  LEU A  29      18.963  -4.514 -21.426  1.00  8.87           H  
ATOM    350  HG  LEU A  29      18.756  -1.571 -22.163  1.00  8.87           H  
ATOM    351 1HD1 LEU A  29      19.626  -1.157 -19.925  1.00  8.87           H  
ATOM    352 2HD1 LEU A  29      18.060  -1.993 -19.872  1.00  8.87           H  
ATOM    353 3HD1 LEU A  29      19.559  -2.900 -19.576  1.00  8.87           H  
ATOM    354 1HD2 LEU A  29      21.185  -1.585 -21.864  1.00  8.87           H  
ATOM    355 2HD2 LEU A  29      21.133  -3.335 -21.535  1.00  8.87           H  
ATOM    356 3HD2 LEU A  29      20.681  -2.713 -23.138  1.00  8.87           H  
ATOM    357  N   ALA A  30      16.473  -5.575 -23.590  1.00  8.66           N  
ATOM    358  CA  ALA A  30      15.868  -6.885 -23.794  1.00  8.66           C  
ATOM    359  C   ALA A  30      16.229  -7.428 -25.175  1.00  8.66           C  
ATOM    360  O   ALA A  30      16.552  -8.613 -25.324  1.00  8.66           O  
ATOM    361  CB  ALA A  30      14.362  -6.787 -23.648  1.00  8.66           C  
ATOM    362  H   ALA A  30      15.882  -4.772 -23.373  1.00  8.66           H  
ATOM    363  HA  ALA A  30      16.262  -7.566 -23.042  1.00  8.66           H  
ATOM    364 1HB  ALA A  30      13.919  -7.771 -23.782  1.00  8.66           H  
ATOM    365 2HB  ALA A  30      14.123  -6.409 -22.654  1.00  8.66           H  
ATOM    366 3HB  ALA A  30      13.967  -6.106 -24.397  1.00  8.66           H  
ATOM    367  N   LEU A  31      16.236  -6.548 -26.178  1.00  8.40           N  
ATOM    368  CA  LEU A  31      16.619  -6.952 -27.523  1.00  8.40           C  
ATOM    369  C   LEU A  31      18.054  -7.417 -27.566  1.00  8.40           C  
ATOM    370  O   LEU A  31      18.375  -8.444 -28.169  1.00  8.40           O  
ATOM    371  CB  LEU A  31      16.457  -5.819 -28.530  1.00  8.40           C  
ATOM    372  CG  LEU A  31      16.934  -6.174 -29.947  1.00  8.40           C  
ATOM    373  CD1 LEU A  31      16.139  -7.358 -30.465  1.00  8.40           C  
ATOM    374  CD2 LEU A  31      16.776  -4.969 -30.845  1.00  8.40           C  
ATOM    375  H   LEU A  31      15.944  -5.582 -26.000  1.00  8.40           H  
ATOM    376  HA  LEU A  31      15.980  -7.780 -27.825  1.00  8.40           H  
ATOM    377 1HB  LEU A  31      15.408  -5.532 -28.574  1.00  8.40           H  
ATOM    378 2HB  LEU A  31      17.034  -4.962 -28.191  1.00  8.40           H  
ATOM    379  HG  LEU A  31      17.987  -6.463 -29.915  1.00  8.40           H  
ATOM    380 1HD1 LEU A  31      16.484  -7.618 -31.465  1.00  8.40           H  
ATOM    381 2HD1 LEU A  31      16.283  -8.210 -29.800  1.00  8.40           H  
ATOM    382 3HD1 LEU A  31      15.082  -7.099 -30.502  1.00  8.40           H  
ATOM    383 1HD2 LEU A  31      17.117  -5.216 -31.845  1.00  8.40           H  
ATOM    384 2HD2 LEU A  31      15.726  -4.678 -30.881  1.00  8.40           H  
ATOM    385 3HD2 LEU A  31      17.370  -4.143 -30.450  1.00  8.40           H  
ATOM    386  N   LEU A  32      18.928  -6.644 -26.953  1.00  8.13           N  
ATOM    387  CA  LEU A  32      20.335  -6.958 -27.003  1.00  8.13           C  
ATOM    388  C   LEU A  32      20.612  -8.289 -26.317  1.00  8.13           C  
ATOM    389  O   LEU A  32      21.406  -9.095 -26.815  1.00  8.13           O  
ATOM    390  CB  LEU A  32      21.092  -5.829 -26.342  1.00  8.13           C  
ATOM    391  CG  LEU A  32      20.953  -4.536 -27.091  1.00  8.13           C  
ATOM    392  CD1 LEU A  32      21.640  -3.455 -26.309  1.00  8.13           C  
ATOM    393  CD2 LEU A  32      21.437  -4.722 -28.502  1.00  8.13           C  
ATOM    394  H   LEU A  32      18.604  -5.803 -26.469  1.00  8.13           H  
ATOM    395  HA  LEU A  32      20.636  -7.032 -28.044  1.00  8.13           H  
ATOM    396 1HB  LEU A  32      20.707  -5.684 -25.333  1.00  8.13           H  
ATOM    397 2HB  LEU A  32      22.144  -6.078 -26.284  1.00  8.13           H  
ATOM    398  HG  LEU A  32      19.930  -4.273 -27.152  1.00  8.13           H  
ATOM    399 1HD1 LEU A  32      21.522  -2.501 -26.811  1.00  8.13           H  
ATOM    400 2HD1 LEU A  32      21.205  -3.394 -25.323  1.00  8.13           H  
ATOM    401 3HD1 LEU A  32      22.679  -3.700 -26.231  1.00  8.13           H  
ATOM    402 1HD2 LEU A  32      21.306  -3.794 -29.053  1.00  8.13           H  
ATOM    403 2HD2 LEU A  32      22.464  -5.002 -28.510  1.00  8.13           H  
ATOM    404 3HD2 LEU A  32      20.848  -5.503 -28.972  1.00  8.13           H  
ATOM    405  N   GLN A  33      19.897  -8.556 -25.220  1.00  7.83           N  
ATOM    406  CA  GLN A  33      20.036  -9.821 -24.519  1.00  7.83           C  
ATOM    407  C   GLN A  33      19.568 -10.956 -25.423  1.00  7.83           C  
ATOM    408  O   GLN A  33      20.205 -12.010 -25.478  1.00  7.83           O  
ATOM    409  CB  GLN A  33      19.223  -9.796 -23.227  1.00  7.83           C  
ATOM    410  CG  GLN A  33      19.782  -8.862 -22.161  1.00  7.83           C  
ATOM    411  CD  GLN A  33      18.847  -8.698 -20.974  1.00  7.83           C  
ATOM    412  OE1 GLN A  33      17.655  -9.021 -21.039  1.00  7.83           O  
ATOM    413  NE2 GLN A  33      19.385  -8.186 -19.873  1.00  7.83           N  
ATOM    414  H   GLN A  33      19.262  -7.846 -24.850  1.00  7.83           H  
ATOM    415  HA  GLN A  33      21.087  -9.977 -24.280  1.00  7.83           H  
ATOM    416 1HB  GLN A  33      18.206  -9.472 -23.450  1.00  7.83           H  
ATOM    417 2HB  GLN A  33      19.163 -10.799 -22.811  1.00  7.83           H  
ATOM    418 1HG  GLN A  33      20.718  -9.282 -21.795  1.00  7.83           H  
ATOM    419 2HG  GLN A  33      19.967  -7.888 -22.597  1.00  7.83           H  
ATOM    420 1HE2 GLN A  33      18.822  -8.051 -19.057  1.00  7.83           H  
ATOM    421 2HE2 GLN A  33      20.352  -7.936 -19.860  1.00  7.83           H  
ATOM    422  N   ALA A  34      18.472 -10.725 -26.163  1.00  7.63           N  
ATOM    423  CA  ALA A  34      17.960 -11.724 -27.091  1.00  7.63           C  
ATOM    424  C   ALA A  34      18.995 -12.037 -28.165  1.00  7.63           C  
ATOM    425  O   ALA A  34      19.139 -13.185 -28.583  1.00  7.63           O  
ATOM    426  CB  ALA A  34      16.674 -11.245 -27.744  1.00  7.63           C  
ATOM    427  H   ALA A  34      17.964  -9.846 -26.055  1.00  7.63           H  
ATOM    428  HA  ALA A  34      17.756 -12.633 -26.530  1.00  7.63           H  
ATOM    429 1HB  ALA A  34      16.300 -12.016 -28.413  1.00  7.63           H  
ATOM    430 2HB  ALA A  34      15.934 -11.036 -26.972  1.00  7.63           H  
ATOM    431 3HB  ALA A  34      16.863 -10.345 -28.309  1.00  7.63           H  
ATOM    432  N   ARG A  35      19.743 -11.027 -28.609  1.00  7.74           N  
ATOM    433  CA  ARG A  35      20.770 -11.286 -29.608  1.00  7.74           C  
ATOM    434  C   ARG A  35      21.892 -12.118 -28.986  1.00  7.74           C  
ATOM    435  O   ARG A  35      22.331 -13.121 -29.541  1.00  7.74           O  
ATOM    436  CB  ARG A  35      21.362  -9.982 -30.123  1.00  7.74           C  
ATOM    437  CG  ARG A  35      20.446  -9.122 -30.971  1.00  7.74           C  
ATOM    438  CD  ARG A  35      21.120  -7.846 -31.336  1.00  7.74           C  
ATOM    439  NE  ARG A  35      20.269  -6.966 -32.120  1.00  7.74           N  
ATOM    440  CZ  ARG A  35      20.569  -5.686 -32.423  1.00  7.74           C  
ATOM    441  NH1 ARG A  35      21.698  -5.155 -32.000  1.00  7.74           N  
ATOM    442  NH2 ARG A  35      19.733  -4.962 -33.145  1.00  7.74           N  
ATOM    443  H   ARG A  35      19.566 -10.081 -28.268  1.00  7.74           H  
ATOM    444  HA  ARG A  35      20.330 -11.840 -30.437  1.00  7.74           H  
ATOM    445 1HB  ARG A  35      21.691  -9.376 -29.285  1.00  7.74           H  
ATOM    446 2HB  ARG A  35      22.242 -10.204 -30.719  1.00  7.74           H  
ATOM    447 1HG  ARG A  35      20.176  -9.655 -31.881  1.00  7.74           H  
ATOM    448 2HG  ARG A  35      19.544  -8.883 -30.403  1.00  7.74           H  
ATOM    449 1HD  ARG A  35      21.408  -7.324 -30.430  1.00  7.74           H  
ATOM    450 2HD  ARG A  35      22.013  -8.067 -31.921  1.00  7.74           H  
ATOM    451  HE  ARG A  35      19.393  -7.340 -32.463  1.00  7.74           H  
ATOM    452 1HH1 ARG A  35      22.343  -5.707 -31.451  1.00  7.74           H  
ATOM    453 2HH1 ARG A  35      21.924  -4.197 -32.227  1.00  7.74           H  
ATOM    454 1HH2 ARG A  35      18.868  -5.368 -33.475  1.00  7.74           H  
ATOM    455 2HH2 ARG A  35      19.960  -4.005 -33.370  1.00  7.74           H  
ATOM    456  N   ALA A  36      22.309 -11.754 -27.777  1.00  8.16           N  
ATOM    457  CA  ALA A  36      23.373 -12.480 -27.089  1.00  8.16           C  
ATOM    458  C   ALA A  36      22.976 -13.943 -26.846  1.00  8.16           C  
ATOM    459  O   ALA A  36      23.807 -14.852 -26.924  1.00  8.16           O  
ATOM    460  CB  ALA A  36      23.700 -11.793 -25.780  1.00  8.16           C  
ATOM    461  H   ALA A  36      21.905 -10.925 -27.340  1.00  8.16           H  
ATOM    462  HA  ALA A  36      24.258 -12.469 -27.727  1.00  8.16           H  
ATOM    463 1HB  ALA A  36      24.512 -12.319 -25.286  1.00  8.16           H  
ATOM    464 2HB  ALA A  36      23.997 -10.762 -25.980  1.00  8.16           H  
ATOM    465 3HB  ALA A  36      22.818 -11.799 -25.142  1.00  8.16           H  
ATOM    466  N   ALA A  37      21.685 -14.171 -26.597  1.00  8.70           N  
ATOM    467  CA  ALA A  37      21.106 -15.489 -26.345  1.00  8.70           C  
ATOM    468  C   ALA A  37      21.272 -16.442 -27.531  1.00  8.70           C  
ATOM    469  O   ALA A  37      21.169 -17.659 -27.369  1.00  8.70           O  
ATOM    470  CB  ALA A  37      19.634 -15.363 -26.009  1.00  8.70           C  
ATOM    471  H   ALA A  37      21.063 -13.367 -26.527  1.00  8.70           H  
ATOM    472  HA  ALA A  37      21.627 -15.919 -25.491  1.00  8.70           H  
ATOM    473 1HB  ALA A  37      19.226 -16.346 -25.784  1.00  8.70           H  
ATOM    474 2HB  ALA A  37      19.515 -14.709 -25.145  1.00  8.70           H  
ATOM    475 3HB  ALA A  37      19.108 -14.942 -26.854  1.00  8.70           H  
ATOM    476  N   GLN A  38      21.513 -15.900 -28.729  1.00  9.20           N  
ATOM    477  CA  GLN A  38      21.671 -16.703 -29.935  1.00  9.20           C  
ATOM    478  C   GLN A  38      23.114 -17.193 -30.073  1.00  9.20           C  
ATOM    479  O   GLN A  38      23.437 -17.936 -31.004  1.00  9.20           O  
ATOM    480  CB  GLN A  38      21.284 -15.891 -31.174  1.00  9.20           C  
ATOM    481  CG  GLN A  38      19.824 -15.499 -31.240  1.00  9.20           C  
ATOM    482  CD  GLN A  38      19.490 -14.662 -32.474  1.00  9.20           C  
ATOM    483  OE1 GLN A  38      20.205 -14.686 -33.486  1.00  9.20           O  
ATOM    484  NE2 GLN A  38      18.390 -13.916 -32.396  1.00  9.20           N  
ATOM    485  H   GLN A  38      21.617 -14.889 -28.824  1.00  9.20           H  
ATOM    486  HA  GLN A  38      21.021 -17.572 -29.862  1.00  9.20           H  
ATOM    487 1HB  GLN A  38      21.859 -14.980 -31.183  1.00  9.20           H  
ATOM    488 2HB  GLN A  38      21.537 -16.448 -32.072  1.00  9.20           H  
ATOM    489 1HG  GLN A  38      19.212 -16.399 -31.253  1.00  9.20           H  
ATOM    490 2HG  GLN A  38      19.594 -14.905 -30.357  1.00  9.20           H  
ATOM    491 1HE2 GLN A  38      18.114 -13.346 -33.170  1.00  9.20           H  
ATOM    492 2HE2 GLN A  38      17.836 -13.927 -31.561  1.00  9.20           H  
ATOM    493  N   SER A  39      23.957 -16.789 -29.119  1.00  9.45           N  
ATOM    494  CA  SER A  39      25.373 -17.106 -29.030  1.00  9.45           C  
ATOM    495  C   SER A  39      26.192 -16.426 -30.123  1.00  9.45           C  
ATOM    496  O   SER A  39      25.706 -15.535 -30.808  1.00  9.45           O  
ATOM    497  CB  SER A  39      25.584 -18.621 -29.036  1.00  9.45           C  
ATOM    498  OG  SER A  39      26.906 -18.944 -28.681  1.00  9.45           O  
ATOM    499  H   SER A  39      23.605 -16.178 -28.383  1.00  9.45           H  
ATOM    500  HA  SER A  39      25.731 -16.728 -28.071  1.00  9.45           H  
ATOM    501 1HB  SER A  39      24.890 -19.083 -28.334  1.00  9.45           H  
ATOM    502 2HB  SER A  39      25.374 -19.027 -30.021  1.00  9.45           H  
ATOM    503  HG  SER A  39      26.920 -19.901 -28.569  1.00  9.45           H  
ATOM    504  N   ASP A  40      27.446 -16.858 -30.253  1.00  9.30           N  
ATOM    505  CA  ASP A  40      28.462 -16.258 -31.118  1.00  9.30           C  
ATOM    506  C   ASP A  40      29.013 -14.998 -30.476  1.00  9.30           C  
ATOM    507  O   ASP A  40      28.280 -14.127 -29.993  1.00  9.30           O  
ATOM    508  CB  ASP A  40      27.995 -15.953 -32.546  1.00  9.30           C  
ATOM    509  CG  ASP A  40      29.194 -15.543 -33.466  1.00  9.30           C  
ATOM    510  OD1 ASP A  40      30.298 -15.348 -32.948  1.00  9.30           O  
ATOM    511  OD2 ASP A  40      28.996 -15.410 -34.649  1.00  9.30           O  
ATOM    512  H   ASP A  40      27.698 -17.639 -29.664  1.00  9.30           H  
ATOM    513  HA  ASP A  40      29.286 -16.967 -31.205  1.00  9.30           H  
ATOM    514 1HB  ASP A  40      27.493 -16.824 -32.968  1.00  9.30           H  
ATOM    515 2HB  ASP A  40      27.283 -15.128 -32.548  1.00  9.30           H  
ATOM    516  N   ALA A  41      30.331 -14.914 -30.468  1.00  8.79           N  
ATOM    517  CA  ALA A  41      31.050 -13.799 -29.880  1.00  8.79           C  
ATOM    518  C   ALA A  41      30.634 -12.525 -30.573  1.00  8.79           C  
ATOM    519  O   ALA A  41      30.583 -11.457 -29.966  1.00  8.79           O  
ATOM    520  CB  ALA A  41      32.543 -14.000 -30.002  1.00  8.79           C  
ATOM    521  H   ALA A  41      30.826 -15.624 -30.997  1.00  8.79           H  
ATOM    522  HA  ALA A  41      30.780 -13.726 -28.828  1.00  8.79           H  
ATOM    523 1HB  ALA A  41      33.061 -13.155 -29.551  1.00  8.79           H  
ATOM    524 2HB  ALA A  41      32.830 -14.918 -29.492  1.00  8.79           H  
ATOM    525 3HB  ALA A  41      32.811 -14.070 -31.057  1.00  8.79           H  
ATOM    526  N   ALA A  42      30.320 -12.641 -31.859  1.00  8.11           N  
ATOM    527  CA  ALA A  42      29.903 -11.492 -32.639  1.00  8.11           C  
ATOM    528  C   ALA A  42      28.654 -10.833 -32.059  1.00  8.11           C  
ATOM    529  O   ALA A  42      28.526  -9.607 -32.100  1.00  8.11           O  
ATOM    530  CB  ALA A  42      29.623 -11.910 -34.067  1.00  8.11           C  
ATOM    531  H   ALA A  42      30.374 -13.570 -32.296  1.00  8.11           H  
ATOM    532  HA  ALA A  42      30.713 -10.763 -32.625  1.00  8.11           H  
ATOM    533 1HB  ALA A  42      29.336 -11.041 -34.653  1.00  8.11           H  
ATOM    534 2HB  ALA A  42      30.517 -12.364 -34.495  1.00  8.11           H  
ATOM    535 3HB  ALA A  42      28.811 -12.638 -34.076  1.00  8.11           H  
ATOM    536  N   LEU A  43      27.721 -11.627 -31.517  1.00  7.45           N  
ATOM    537  CA  LEU A  43      26.502 -11.037 -30.997  1.00  7.45           C  
ATOM    538  C   LEU A  43      26.724 -10.584 -29.586  1.00  7.45           C  
ATOM    539  O   LEU A  43      26.170  -9.570 -29.162  1.00  7.45           O  
ATOM    540  CB  LEU A  43      25.312 -11.988 -31.094  1.00  7.45           C  
ATOM    541  CG  LEU A  43      24.894 -12.311 -32.526  1.00  7.45           C  
ATOM    542  CD1 LEU A  43      23.730 -13.291 -32.518  1.00  7.45           C  
ATOM    543  CD2 LEU A  43      24.522 -11.008 -33.229  1.00  7.45           C  
ATOM    544  H   LEU A  43      27.873 -12.630 -31.422  1.00  7.45           H  
ATOM    545  HA  LEU A  43      26.262 -10.165 -31.598  1.00  7.45           H  
ATOM    546 1HB  LEU A  43      25.573 -12.928 -30.599  1.00  7.45           H  
ATOM    547 2HB  LEU A  43      24.463 -11.552 -30.577  1.00  7.45           H  
ATOM    548  HG  LEU A  43      25.726 -12.786 -33.047  1.00  7.45           H  
ATOM    549 1HD1 LEU A  43      23.438 -13.531 -33.540  1.00  7.45           H  
ATOM    550 2HD1 LEU A  43      24.028 -14.204 -32.007  1.00  7.45           H  
ATOM    551 3HD1 LEU A  43      22.883 -12.848 -32.000  1.00  7.45           H  
ATOM    552 1HD2 LEU A  43      24.230 -11.220 -34.258  1.00  7.45           H  
ATOM    553 2HD2 LEU A  43      23.692 -10.537 -32.708  1.00  7.45           H  
ATOM    554 3HD2 LEU A  43      25.381 -10.332 -33.228  1.00  7.45           H  
ATOM    555  N   ALA A  44      27.561 -11.305 -28.848  1.00  6.99           N  
ATOM    556  CA  ALA A  44      27.838 -10.866 -27.496  1.00  6.99           C  
ATOM    557  C   ALA A  44      28.507  -9.490 -27.547  1.00  6.99           C  
ATOM    558  O   ALA A  44      28.156  -8.581 -26.789  1.00  6.99           O  
ATOM    559  CB  ALA A  44      28.731 -11.867 -26.797  1.00  6.99           C  
ATOM    560  H   ALA A  44      27.987 -12.155 -29.228  1.00  6.99           H  
ATOM    561  HA  ALA A  44      26.895 -10.775 -26.958  1.00  6.99           H  
ATOM    562 1HB  ALA A  44      28.930 -11.532 -25.782  1.00  6.99           H  
ATOM    563 2HB  ALA A  44      28.235 -12.838 -26.775  1.00  6.99           H  
ATOM    564 3HB  ALA A  44      29.670 -11.952 -27.343  1.00  6.99           H  
ATOM    565  N   ALA A  45      29.448  -9.336 -28.488  1.00  6.85           N  
ATOM    566  CA  ALA A  45      30.159  -8.086 -28.684  1.00  6.85           C  
ATOM    567  C   ALA A  45      29.231  -6.992 -29.171  1.00  6.85           C  
ATOM    568  O   ALA A  45      29.283  -5.864 -28.670  1.00  6.85           O  
ATOM    569  CB  ALA A  45      31.274  -8.285 -29.687  1.00  6.85           C  
ATOM    570  H   ALA A  45      29.699 -10.126 -29.077  1.00  6.85           H  
ATOM    571  HA  ALA A  45      30.579  -7.781 -27.728  1.00  6.85           H  
ATOM    572 1HB  ALA A  45      31.821  -7.354 -29.817  1.00  6.85           H  
ATOM    573 2HB  ALA A  45      31.950  -9.061 -29.327  1.00  6.85           H  
ATOM    574 3HB  ALA A  45      30.847  -8.595 -30.642  1.00  6.85           H  
ATOM    575  N   ALA A  46      28.356  -7.319 -30.132  1.00  6.99           N  
ATOM    576  CA  ALA A  46      27.428  -6.329 -30.639  1.00  6.99           C  
ATOM    577  C   ALA A  46      26.523  -5.845 -29.528  1.00  6.99           C  
ATOM    578  O   ALA A  46      26.251  -4.646 -29.416  1.00  6.99           O  
ATOM    579  CB  ALA A  46      26.595  -6.914 -31.762  1.00  6.99           C  
ATOM    580  H   ALA A  46      28.352  -8.251 -30.550  1.00  6.99           H  
ATOM    581  HA  ALA A  46      28.002  -5.482 -31.013  1.00  6.99           H  
ATOM    582 1HB  ALA A  46      25.914  -6.158 -32.144  1.00  6.99           H  
ATOM    583 2HB  ALA A  46      27.253  -7.253 -32.563  1.00  6.99           H  
ATOM    584 3HB  ALA A  46      26.025  -7.758 -31.382  1.00  6.99           H  
ATOM    585  N   ALA A  47      26.081  -6.778 -28.679  1.00  7.23           N  
ATOM    586  CA  ALA A  47      25.224  -6.420 -27.575  1.00  7.23           C  
ATOM    587  C   ALA A  47      25.957  -5.496 -26.639  1.00  7.23           C  
ATOM    588  O   ALA A  47      25.419  -4.475 -26.232  1.00  7.23           O  
ATOM    589  CB  ALA A  47      24.768  -7.663 -26.833  1.00  7.23           C  
ATOM    590  H   ALA A  47      26.325  -7.757 -28.816  1.00  7.23           H  
ATOM    591  HA  ALA A  47      24.365  -5.897 -27.967  1.00  7.23           H  
ATOM    592 1HB  ALA A  47      24.116  -7.385 -26.011  1.00  7.23           H  
ATOM    593 2HB  ALA A  47      24.228  -8.319 -27.518  1.00  7.23           H  
ATOM    594 3HB  ALA A  47      25.635  -8.189 -26.444  1.00  7.23           H  
ATOM    595  N   ALA A  48      27.216  -5.808 -26.336  1.00  7.46           N  
ATOM    596  CA  ALA A  48      27.970  -4.972 -25.420  1.00  7.46           C  
ATOM    597  C   ALA A  48      28.123  -3.557 -25.951  1.00  7.46           C  
ATOM    598  O   ALA A  48      27.971  -2.583 -25.204  1.00  7.46           O  
ATOM    599  CB  ALA A  48      29.337  -5.578 -25.186  1.00  7.46           C  
ATOM    600  H   ALA A  48      27.636  -6.665 -26.701  1.00  7.46           H  
ATOM    601  HA  ALA A  48      27.428  -4.926 -24.479  1.00  7.46           H  
ATOM    602 1HB  ALA A  48      29.891  -4.967 -24.480  1.00  7.46           H  
ATOM    603 2HB  ALA A  48      29.220  -6.586 -24.787  1.00  7.46           H  
ATOM    604 3HB  ALA A  48      29.876  -5.625 -26.131  1.00  7.46           H  
ATOM    605  N   ALA A  49      28.396  -3.435 -27.252  1.00  7.71           N  
ATOM    606  CA  ALA A  49      28.557  -2.127 -27.862  1.00  7.71           C  
ATOM    607  C   ALA A  49      27.261  -1.341 -27.798  1.00  7.71           C  
ATOM    608  O   ALA A  49      27.245  -0.142 -27.489  1.00  7.71           O  
ATOM    609  CB  ALA A  49      28.991  -2.288 -29.302  1.00  7.71           C  
ATOM    610  H   ALA A  49      28.517  -4.277 -27.820  1.00  7.71           H  
ATOM    611  HA  ALA A  49      29.318  -1.581 -27.306  1.00  7.71           H  
ATOM    612 1HB  ALA A  49      29.129  -1.310 -29.757  1.00  7.71           H  
ATOM    613 2HB  ALA A  49      29.927  -2.845 -29.335  1.00  7.71           H  
ATOM    614 3HB  ALA A  49      28.224  -2.840 -29.847  1.00  7.71           H  
ATOM    615  N   ALA A  50      26.164  -2.027 -28.096  1.00  7.99           N  
ATOM    616  CA  ALA A  50      24.849  -1.430 -28.074  1.00  7.99           C  
ATOM    617  C   ALA A  50      24.451  -1.009 -26.659  1.00  7.99           C  
ATOM    618  O   ALA A  50      23.844   0.050 -26.476  1.00  7.99           O  
ATOM    619  CB  ALA A  50      23.877  -2.397 -28.664  1.00  7.99           C  
ATOM    620  H   ALA A  50      26.241  -3.011 -28.362  1.00  7.99           H  
ATOM    621  HA  ALA A  50      24.870  -0.535 -28.691  1.00  7.99           H  
ATOM    622 1HB  ALA A  50      22.888  -1.958 -28.686  1.00  7.99           H  
ATOM    623 2HB  ALA A  50      24.188  -2.653 -29.676  1.00  7.99           H  
ATOM    624 3HB  ALA A  50      23.892  -3.279 -28.060  1.00  7.99           H  
ATOM    625  N   ILE A  51      24.824  -1.806 -25.651  1.00  8.26           N  
ATOM    626  CA  ILE A  51      24.517  -1.449 -24.273  1.00  8.26           C  
ATOM    627  C   ILE A  51      25.280  -0.195 -23.924  1.00  8.26           C  
ATOM    628  O   ILE A  51      24.705   0.749 -23.382  1.00  8.26           O  
ATOM    629  CB  ILE A  51      24.893  -2.552 -23.271  1.00  8.26           C  
ATOM    630  CG1 ILE A  51      23.996  -3.778 -23.464  1.00  8.26           C  
ATOM    631  CG2 ILE A  51      24.763  -1.997 -21.855  1.00  8.26           C  
ATOM    632  CD1 ILE A  51      24.469  -5.000 -22.757  1.00  8.26           C  
ATOM    633  H   ILE A  51      25.299  -2.684 -25.849  1.00  8.26           H  
ATOM    634  HA  ILE A  51      23.452  -1.250 -24.188  1.00  8.26           H  
ATOM    635  HB  ILE A  51      25.922  -2.868 -23.449  1.00  8.26           H  
ATOM    636 1HG1 ILE A  51      23.012  -3.545 -23.114  1.00  8.26           H  
ATOM    637 2HG1 ILE A  51      23.940  -4.002 -24.491  1.00  8.26           H  
ATOM    638 1HG2 ILE A  51      25.039  -2.765 -21.137  1.00  8.26           H  
ATOM    639 2HG2 ILE A  51      25.426  -1.136 -21.734  1.00  8.26           H  
ATOM    640 3HG2 ILE A  51      23.737  -1.685 -21.675  1.00  8.26           H  
ATOM    641 1HD1 ILE A  51      23.778  -5.819 -22.954  1.00  8.26           H  
ATOM    642 2HD1 ILE A  51      25.458  -5.265 -23.123  1.00  8.26           H  
ATOM    643 3HD1 ILE A  51      24.515  -4.808 -21.688  1.00  8.26           H  
ATOM    644  N   ALA A  52      26.572  -0.162 -24.268  1.00  8.51           N  
ATOM    645  CA  ALA A  52      27.382   1.011 -23.986  1.00  8.51           C  
ATOM    646  C   ALA A  52      26.785   2.231 -24.669  1.00  8.51           C  
ATOM    647  O   ALA A  52      26.731   3.315 -24.086  1.00  8.51           O  
ATOM    648  CB  ALA A  52      28.806   0.793 -24.459  1.00  8.51           C  
ATOM    649  H   ALA A  52      27.003  -0.974 -24.714  1.00  8.51           H  
ATOM    650  HA  ALA A  52      27.376   1.182 -22.908  1.00  8.51           H  
ATOM    651 1HB  ALA A  52      29.405   1.671 -24.231  1.00  8.51           H  
ATOM    652 2HB  ALA A  52      29.222  -0.078 -23.955  1.00  8.51           H  
ATOM    653 3HB  ALA A  52      28.806   0.621 -25.534  1.00  8.51           H  
ATOM    654  N   THR A  53      26.275   2.049 -25.886  1.00  8.75           N  
ATOM    655  CA  THR A  53      25.660   3.150 -26.594  1.00  8.75           C  
ATOM    656  C   THR A  53      24.449   3.640 -25.819  1.00  8.75           C  
ATOM    657  O   THR A  53      24.276   4.847 -25.631  1.00  8.75           O  
ATOM    658  CB  THR A  53      25.235   2.735 -28.008  1.00  8.75           C  
ATOM    659  OG1 THR A  53      26.395   2.332 -28.760  1.00  8.75           O  
ATOM    660  CG2 THR A  53      24.537   3.892 -28.695  1.00  8.75           C  
ATOM    661  H   THR A  53      26.359   1.143 -26.347  1.00  8.75           H  
ATOM    662  HA  THR A  53      26.377   3.964 -26.669  1.00  8.75           H  
ATOM    663  HB  THR A  53      24.550   1.903 -27.951  1.00  8.75           H  
ATOM    664  HG1 THR A  53      26.812   1.553 -28.316  1.00  8.75           H  
ATOM    665 1HG2 THR A  53      24.231   3.589 -29.693  1.00  8.75           H  
ATOM    666 2HG2 THR A  53      23.663   4.170 -28.112  1.00  8.75           H  
ATOM    667 3HG2 THR A  53      25.215   4.740 -28.763  1.00  8.75           H  
ATOM    668  N   ALA A  54      23.611   2.712 -25.353  1.00  8.97           N  
ATOM    669  CA  ALA A  54      22.428   3.094 -24.604  1.00  8.97           C  
ATOM    670  C   ALA A  54      22.807   3.869 -23.342  1.00  8.97           C  
ATOM    671  O   ALA A  54      22.179   4.885 -23.023  1.00  8.97           O  
ATOM    672  CB  ALA A  54      21.622   1.856 -24.239  1.00  8.97           C  
ATOM    673  H   ALA A  54      23.794   1.725 -25.545  1.00  8.97           H  
ATOM    674  HA  ALA A  54      21.824   3.744 -25.234  1.00  8.97           H  
ATOM    675 1HB  ALA A  54      20.724   2.147 -23.698  1.00  8.97           H  
ATOM    676 2HB  ALA A  54      21.347   1.323 -25.149  1.00  8.97           H  
ATOM    677 3HB  ALA A  54      22.227   1.205 -23.611  1.00  8.97           H  
ATOM    678  N   GLU A  55      23.865   3.425 -22.650  1.00  9.18           N  
ATOM    679  CA  GLU A  55      24.287   4.114 -21.436  1.00  9.18           C  
ATOM    680  C   GLU A  55      24.763   5.524 -21.761  1.00  9.18           C  
ATOM    681  O   GLU A  55      24.437   6.480 -21.052  1.00  9.18           O  
ATOM    682  CB  GLU A  55      25.403   3.332 -20.727  1.00  9.18           C  
ATOM    683  CG  GLU A  55      24.958   2.002 -20.094  1.00  9.18           C  
ATOM    684  CD  GLU A  55      26.097   1.225 -19.449  1.00  9.18           C  
ATOM    685  OE1 GLU A  55      27.228   1.643 -19.563  1.00  9.18           O  
ATOM    686  OE2 GLU A  55      25.827   0.215 -18.840  1.00  9.18           O  
ATOM    687  H   GLU A  55      24.348   2.581 -22.959  1.00  9.18           H  
ATOM    688  HA  GLU A  55      23.431   4.189 -20.764  1.00  9.18           H  
ATOM    689 1HB  GLU A  55      26.193   3.107 -21.445  1.00  9.18           H  
ATOM    690 2HB  GLU A  55      25.840   3.951 -19.945  1.00  9.18           H  
ATOM    691 1HG  GLU A  55      24.201   2.211 -19.338  1.00  9.18           H  
ATOM    692 2HG  GLU A  55      24.498   1.387 -20.865  1.00  9.18           H  
ATOM    693  N   ARG A  56      25.491   5.667 -22.869  1.00  9.38           N  
ATOM    694  CA  ARG A  56      25.991   6.965 -23.286  1.00  9.38           C  
ATOM    695  C   ARG A  56      24.832   7.884 -23.631  1.00  9.38           C  
ATOM    696  O   ARG A  56      24.868   9.078 -23.330  1.00  9.38           O  
ATOM    697  CB  ARG A  56      26.936   6.806 -24.462  1.00  9.38           C  
ATOM    698  CG  ARG A  56      28.271   6.159 -24.093  1.00  9.38           C  
ATOM    699  CD  ARG A  56      29.087   5.835 -25.284  1.00  9.38           C  
ATOM    700  NE  ARG A  56      30.340   5.186 -24.916  1.00  9.38           N  
ATOM    701  CZ  ARG A  56      31.174   4.577 -25.781  1.00  9.38           C  
ATOM    702  NH1 ARG A  56      30.883   4.536 -27.063  1.00  9.38           N  
ATOM    703  NH2 ARG A  56      32.287   4.018 -25.341  1.00  9.38           N  
ATOM    704  H   ARG A  56      25.739   4.838 -23.414  1.00  9.38           H  
ATOM    705  HA  ARG A  56      26.548   7.402 -22.458  1.00  9.38           H  
ATOM    706 1HB  ARG A  56      26.467   6.185 -25.222  1.00  9.38           H  
ATOM    707 2HB  ARG A  56      27.137   7.779 -24.909  1.00  9.38           H  
ATOM    708 1HG  ARG A  56      28.839   6.854 -23.477  1.00  9.38           H  
ATOM    709 2HG  ARG A  56      28.097   5.250 -23.528  1.00  9.38           H  
ATOM    710 1HD  ARG A  56      28.526   5.155 -25.926  1.00  9.38           H  
ATOM    711 2HD  ARG A  56      29.319   6.748 -25.831  1.00  9.38           H  
ATOM    712  HE  ARG A  56      30.601   5.194 -23.939  1.00  9.38           H  
ATOM    713 1HH1 ARG A  56      30.031   4.961 -27.401  1.00  9.38           H  
ATOM    714 2HH1 ARG A  56      31.512   4.080 -27.709  1.00  9.38           H  
ATOM    715 1HH2 ARG A  56      32.513   4.049 -24.356  1.00  9.38           H  
ATOM    716 2HH2 ARG A  56      32.913   3.562 -25.987  1.00  9.38           H  
ATOM    717  N   ARG A  57      23.777   7.336 -24.237  1.00  9.57           N  
ATOM    718  CA  ARG A  57      22.627   8.159 -24.564  1.00  9.57           C  
ATOM    719  C   ARG A  57      21.978   8.695 -23.292  1.00  9.57           C  
ATOM    720  O   ARG A  57      21.628   9.874 -23.233  1.00  9.57           O  
ATOM    721  CB  ARG A  57      21.622   7.378 -25.393  1.00  9.57           C  
ATOM    722  CG  ARG A  57      22.068   7.094 -26.831  1.00  9.57           C  
ATOM    723  CD  ARG A  57      21.116   6.204 -27.540  1.00  9.57           C  
ATOM    724  NE  ARG A  57      21.524   5.945 -28.912  1.00  9.57           N  
ATOM    725  CZ  ARG A  57      21.032   4.957 -29.682  1.00  9.57           C  
ATOM    726  NH1 ARG A  57      20.125   4.137 -29.200  1.00  9.57           N  
ATOM    727  NH2 ARG A  57      21.465   4.808 -30.921  1.00  9.57           N  
ATOM    728  H   ARG A  57      23.793   6.348 -24.496  1.00  9.57           H  
ATOM    729  HA  ARG A  57      22.968   9.003 -25.161  1.00  9.57           H  
ATOM    730 1HB  ARG A  57      21.427   6.423 -24.916  1.00  9.57           H  
ATOM    731 2HB  ARG A  57      20.681   7.923 -25.432  1.00  9.57           H  
ATOM    732 1HG  ARG A  57      22.130   8.032 -27.379  1.00  9.57           H  
ATOM    733 2HG  ARG A  57      23.045   6.621 -26.824  1.00  9.57           H  
ATOM    734 1HD  ARG A  57      21.062   5.251 -27.018  1.00  9.57           H  
ATOM    735 2HD  ARG A  57      20.131   6.664 -27.558  1.00  9.57           H  
ATOM    736  HE  ARG A  57      22.221   6.555 -29.317  1.00  9.57           H  
ATOM    737 1HH1 ARG A  57      19.797   4.249 -28.251  1.00  9.57           H  
ATOM    738 2HH1 ARG A  57      19.757   3.395 -29.778  1.00  9.57           H  
ATOM    739 1HH2 ARG A  57      22.164   5.437 -31.292  1.00  9.57           H  
ATOM    740 2HH2 ARG A  57      21.097   4.066 -31.498  1.00  9.57           H  
ATOM    741  N   GLU A  58      21.874   7.868 -22.241  1.00  9.69           N  
ATOM    742  CA  GLU A  58      21.281   8.367 -20.998  1.00  9.69           C  
ATOM    743  C   GLU A  58      22.134   9.492 -20.402  1.00  9.69           C  
ATOM    744  O   GLU A  58      21.608  10.516 -19.934  1.00  9.69           O  
ATOM    745  CB  GLU A  58      21.102   7.242 -19.967  1.00  9.69           C  
ATOM    746  CG  GLU A  58      20.010   6.218 -20.312  1.00  9.69           C  
ATOM    747  CD  GLU A  58      19.825   5.133 -19.247  1.00  9.69           C  
ATOM    748  OE1 GLU A  58      20.588   5.096 -18.306  1.00  9.69           O  
ATOM    749  OE2 GLU A  58      18.904   4.356 -19.378  1.00  9.69           O  
ATOM    750  H   GLU A  58      22.170   6.893 -22.330  1.00  9.69           H  
ATOM    751  HA  GLU A  58      20.298   8.774 -21.229  1.00  9.69           H  
ATOM    752 1HB  GLU A  58      22.042   6.698 -19.865  1.00  9.69           H  
ATOM    753 2HB  GLU A  58      20.868   7.673 -18.995  1.00  9.69           H  
ATOM    754 1HG  GLU A  58      19.066   6.744 -20.449  1.00  9.69           H  
ATOM    755 2HG  GLU A  58      20.272   5.746 -21.260  1.00  9.69           H  
ATOM    756  N   VAL A  59      23.458   9.339 -20.489  1.00  9.69           N  
ATOM    757  CA  VAL A  59      24.374  10.354 -19.987  1.00  9.69           C  
ATOM    758  C   VAL A  59      24.224  11.656 -20.758  1.00  9.69           C  
ATOM    759  O   VAL A  59      24.212  12.736 -20.169  1.00  9.69           O  
ATOM    760  CB  VAL A  59      25.831   9.874 -20.078  1.00  9.69           C  
ATOM    761  CG1 VAL A  59      26.777  11.014 -19.750  1.00  9.69           C  
ATOM    762  CG2 VAL A  59      26.040   8.728 -19.111  1.00  9.69           C  
ATOM    763  H   VAL A  59      23.829   8.467 -20.877  1.00  9.69           H  
ATOM    764  HA  VAL A  59      24.138  10.540 -18.940  1.00  9.69           H  
ATOM    765  HB  VAL A  59      26.038   9.544 -21.092  1.00  9.69           H  
ATOM    766 1HG1 VAL A  59      27.806  10.664 -19.825  1.00  9.69           H  
ATOM    767 2HG1 VAL A  59      26.620  11.830 -20.455  1.00  9.69           H  
ATOM    768 3HG1 VAL A  59      26.585  11.365 -18.737  1.00  9.69           H  
ATOM    769 1HG2 VAL A  59      27.068   8.377 -19.180  1.00  9.69           H  
ATOM    770 2HG2 VAL A  59      25.837   9.070 -18.098  1.00  9.69           H  
ATOM    771 3HG2 VAL A  59      25.367   7.920 -19.356  1.00  9.69           H  
ATOM    772  N   ARG A  60      24.126  11.555 -22.079  1.00  9.54           N  
ATOM    773  CA  ARG A  60      23.953  12.717 -22.935  1.00  9.54           C  
ATOM    774  C   ARG A  60      22.596  13.391 -22.740  1.00  9.54           C  
ATOM    775  O   ARG A  60      22.494  14.617 -22.812  1.00  9.54           O  
ATOM    776  CB  ARG A  60      24.113  12.307 -24.386  1.00  9.54           C  
ATOM    777  CG  ARG A  60      25.541  11.943 -24.783  1.00  9.54           C  
ATOM    778  CD  ARG A  60      25.605  11.406 -26.161  1.00  9.54           C  
ATOM    779  NE  ARG A  60      26.963  11.052 -26.544  1.00  9.54           N  
ATOM    780  CZ  ARG A  60      27.294  10.402 -27.676  1.00  9.54           C  
ATOM    781  NH1 ARG A  60      26.357  10.039 -28.524  1.00  9.54           N  
ATOM    782  NH2 ARG A  60      28.560  10.130 -27.937  1.00  9.54           N  
ATOM    783  H   ARG A  60      24.177  10.632 -22.508  1.00  9.54           H  
ATOM    784  HA  ARG A  60      24.734  13.435 -22.690  1.00  9.54           H  
ATOM    785 1HB  ARG A  60      23.484  11.439 -24.581  1.00  9.54           H  
ATOM    786 2HB  ARG A  60      23.772  13.112 -25.034  1.00  9.54           H  
ATOM    787 1HG  ARG A  60      26.164  12.835 -24.736  1.00  9.54           H  
ATOM    788 2HG  ARG A  60      25.934  11.196 -24.097  1.00  9.54           H  
ATOM    789 1HD  ARG A  60      24.989  10.507 -26.220  1.00  9.54           H  
ATOM    790 2HD  ARG A  60      25.233  12.150 -26.863  1.00  9.54           H  
ATOM    791  HE  ARG A  60      27.711  11.317 -25.918  1.00  9.54           H  
ATOM    792 1HH1 ARG A  60      25.389  10.248 -28.325  1.00  9.54           H  
ATOM    793 2HH1 ARG A  60      26.605   9.554 -29.374  1.00  9.54           H  
ATOM    794 1HH2 ARG A  60      29.282  10.412 -27.287  1.00  9.54           H  
ATOM    795 2HH2 ARG A  60      28.808   9.647 -28.788  1.00  9.54           H  
ATOM    796  N   ASN A  61      21.549  12.598 -22.487  1.00  9.21           N  
ATOM    797  CA  ASN A  61      20.216  13.148 -22.300  1.00  9.21           C  
ATOM    798  C   ASN A  61      20.134  13.970 -21.022  1.00  9.21           C  
ATOM    799  O   ASN A  61      19.541  15.051 -21.025  1.00  9.21           O  
ATOM    800  CB  ASN A  61      19.186  12.034 -22.274  1.00  9.21           C  
ATOM    801  CG  ASN A  61      18.942  11.417 -23.629  1.00  9.21           C  
ATOM    802  OD1 ASN A  61      19.227  12.011 -24.678  1.00  9.21           O  
ATOM    803  ND2 ASN A  61      18.414  10.217 -23.623  1.00  9.21           N  
ATOM    804  H   ASN A  61      21.675  11.588 -22.464  1.00  9.21           H  
ATOM    805  HA  ASN A  61      19.995  13.815 -23.133  1.00  9.21           H  
ATOM    806 1HB  ASN A  61      19.524  11.253 -21.592  1.00  9.21           H  
ATOM    807 2HB  ASN A  61      18.246  12.417 -21.891  1.00  9.21           H  
ATOM    808 1HD2 ASN A  61      18.229   9.750 -24.486  1.00  9.21           H  
ATOM    809 2HD2 ASN A  61      18.202   9.771 -22.756  1.00  9.21           H  
ATOM    810  N   THR A  62      20.728  13.450 -19.929  1.00  8.69           N  
ATOM    811  CA  THR A  62      20.812  14.127 -18.624  1.00  8.69           C  
ATOM    812  C   THR A  62      19.724  15.165 -18.355  1.00  8.69           C  
ATOM    813  O   THR A  62      20.026  16.295 -17.971  1.00  8.69           O  
ATOM    814  CB  THR A  62      22.194  14.773 -18.408  1.00  8.69           C  
ATOM    815  OG1 THR A  62      22.244  15.333 -17.084  1.00  8.69           O  
ATOM    816  CG2 THR A  62      22.479  15.855 -19.434  1.00  8.69           C  
ATOM    817  H   THR A  62      21.164  12.529 -20.013  1.00  8.69           H  
ATOM    818  HA  THR A  62      20.708  13.358 -17.859  1.00  8.69           H  
ATOM    819  HB  THR A  62      22.956  14.007 -18.484  1.00  8.69           H  
ATOM    820  HG1 THR A  62      21.519  15.952 -16.976  1.00  8.69           H  
ATOM    821 1HG2 THR A  62      23.460  16.283 -19.245  1.00  8.69           H  
ATOM    822 2HG2 THR A  62      22.465  15.430 -20.426  1.00  8.69           H  
ATOM    823 3HG2 THR A  62      21.721  16.633 -19.363  1.00  8.69           H  
ATOM    824  N   VAL A  63      18.469  14.792 -18.557  1.00  8.00           N  
ATOM    825  CA  VAL A  63      17.370  15.732 -18.444  1.00  8.00           C  
ATOM    826  C   VAL A  63      17.166  16.187 -16.991  1.00  8.00           C  
ATOM    827  O   VAL A  63      17.067  15.331 -16.115  1.00  8.00           O  
ATOM    828  CB  VAL A  63      16.083  15.049 -18.953  1.00  8.00           C  
ATOM    829  CG1 VAL A  63      14.891  15.953 -18.767  1.00  8.00           C  
ATOM    830  CG2 VAL A  63      16.264  14.682 -20.407  1.00  8.00           C  
ATOM    831  H   VAL A  63      18.294  13.844 -18.852  1.00  8.00           H  
ATOM    832  HA  VAL A  63      17.582  16.557 -19.111  1.00  8.00           H  
ATOM    833  HB  VAL A  63      15.904  14.148 -18.374  1.00  8.00           H  
ATOM    834 1HG1 VAL A  63      13.993  15.446 -19.121  1.00  8.00           H  
ATOM    835 2HG1 VAL A  63      14.779  16.183 -17.723  1.00  8.00           H  
ATOM    836 3HG1 VAL A  63      15.036  16.871 -19.329  1.00  8.00           H  
ATOM    837 1HG2 VAL A  63      15.368  14.182 -20.773  1.00  8.00           H  
ATOM    838 2HG2 VAL A  63      16.446  15.583 -20.990  1.00  8.00           H  
ATOM    839 3HG2 VAL A  63      17.115  14.015 -20.501  1.00  8.00           H  
ATOM    840  N   PRO A  64      17.166  17.511 -16.691  1.00  7.15           N  
ATOM    841  CA  PRO A  64      16.915  18.082 -15.372  1.00  7.15           C  
ATOM    842  C   PRO A  64      15.565  17.594 -14.913  1.00  7.15           C  
ATOM    843  O   PRO A  64      14.656  17.510 -15.735  1.00  7.15           O  
ATOM    844  CB  PRO A  64      16.906  19.590 -15.643  1.00  7.15           C  
ATOM    845  CG  PRO A  64      17.773  19.757 -16.872  1.00  7.15           C  
ATOM    846  CD  PRO A  64      17.503  18.525 -17.719  1.00  7.15           C  
ATOM    847  HA  PRO A  64      17.713  17.782 -14.677  1.00  7.15           H  
ATOM    848 1HB  PRO A  64      15.873  19.937 -15.795  1.00  7.15           H  
ATOM    849 2HB  PRO A  64      17.298  20.130 -14.768  1.00  7.15           H  
ATOM    850 1HG  PRO A  64      17.517  20.694 -17.391  1.00  7.15           H  
ATOM    851 2HG  PRO A  64      18.829  19.840 -16.576  1.00  7.15           H  
ATOM    852 1HD  PRO A  64      16.664  18.687 -18.412  1.00  7.15           H  
ATOM    853 2HD  PRO A  64      18.447  18.281 -18.233  1.00  7.15           H  
ATOM    854  N   VAL A  65      15.396  17.299 -13.624  1.00  6.21           N  
ATOM    855  CA  VAL A  65      14.095  16.771 -13.246  1.00  6.21           C  
ATOM    856  C   VAL A  65      13.324  17.645 -12.248  1.00  6.21           C  
ATOM    857  O   VAL A  65      12.321  18.233 -12.639  1.00  6.21           O  
ATOM    858  CB  VAL A  65      14.285  15.352 -12.686  1.00  6.21           C  
ATOM    859  CG1 VAL A  65      12.970  14.774 -12.313  1.00  6.21           C  
ATOM    860  CG2 VAL A  65      14.989  14.533 -13.687  1.00  6.21           C  
ATOM    861  H   VAL A  65      16.144  17.398 -12.954  1.00  6.21           H  
ATOM    862  HA  VAL A  65      13.484  16.682 -14.139  1.00  6.21           H  
ATOM    863  HB  VAL A  65      14.876  15.393 -11.775  1.00  6.21           H  
ATOM    864 1HG1 VAL A  65      13.104  13.777 -11.898  1.00  6.21           H  
ATOM    865 2HG1 VAL A  65      12.529  15.395 -11.593  1.00  6.21           H  
ATOM    866 3HG1 VAL A  65      12.332  14.720 -13.196  1.00  6.21           H  
ATOM    867 1HG2 VAL A  65      15.129  13.523 -13.313  1.00  6.21           H  
ATOM    868 2HG2 VAL A  65      14.401  14.525 -14.559  1.00  6.21           H  
ATOM    869 3HG2 VAL A  65      15.958  14.964 -13.910  1.00  6.21           H  
ATOM    870  N   ALA A  66      13.845  17.790 -11.008  1.00  5.26           N  
ATOM    871  CA  ALA A  66      13.208  18.463  -9.840  1.00  5.26           C  
ATOM    872  C   ALA A  66      12.559  17.340  -8.961  1.00  5.26           C  
ATOM    873  O   ALA A  66      12.649  16.180  -9.345  1.00  5.26           O  
ATOM    874  CB  ALA A  66      12.210  19.569 -10.280  1.00  5.26           C  
ATOM    875  H   ALA A  66      14.720  17.323 -10.834  1.00  5.26           H  
ATOM    876  HA  ALA A  66      14.006  18.938  -9.275  1.00  5.26           H  
ATOM    877 1HB  ALA A  66      11.789  20.101  -9.472  1.00  5.26           H  
ATOM    878 2HB  ALA A  66      12.745  20.292 -10.898  1.00  5.26           H  
ATOM    879 3HB  ALA A  66      11.410  19.192 -10.823  1.00  5.26           H  
ATOM    880  N   PRO A  67      12.048  17.598  -7.736  1.00  4.39           N  
ATOM    881  CA  PRO A  67      11.450  16.612  -6.805  1.00  4.39           C  
ATOM    882  C   PRO A  67      10.210  15.672  -7.184  1.00  4.39           C  
ATOM    883  O   PRO A  67      10.414  14.476  -7.360  1.00  4.39           O  
ATOM    884  CB  PRO A  67      11.097  17.569  -5.657  1.00  4.39           C  
ATOM    885  CG  PRO A  67      12.037  18.699  -5.747  1.00  4.39           C  
ATOM    886  CD  PRO A  67      12.157  18.949  -7.169  1.00  4.39           C  
ATOM    887  HA  PRO A  67      12.272  15.963  -6.469  1.00  4.39           H  
ATOM    888 1HB  PRO A  67      10.119  17.900  -5.790  1.00  4.39           H  
ATOM    889 2HB  PRO A  67      11.183  17.087  -4.688  1.00  4.39           H  
ATOM    890 1HG  PRO A  67      11.650  19.568  -5.192  1.00  4.39           H  
ATOM    891 2HG  PRO A  67      12.996  18.428  -5.282  1.00  4.39           H  
ATOM    892 1HD  PRO A  67      11.303  19.561  -7.464  1.00  4.39           H  
ATOM    893 2HD  PRO A  67      13.117  19.425  -7.364  1.00  4.39           H  
ATOM    894  N   LEU A  68       8.953  16.205  -7.286  1.00  3.67           N  
ATOM    895  CA  LEU A  68       7.661  15.468  -7.618  1.00  3.67           C  
ATOM    896  C   LEU A  68       7.390  14.121  -6.921  1.00  3.67           C  
ATOM    897  O   LEU A  68       7.822  13.092  -7.430  1.00  3.67           O  
ATOM    898  CB  LEU A  68       7.497  15.216  -9.097  1.00  3.67           C  
ATOM    899  CG  LEU A  68       6.187  14.653  -9.588  1.00  3.67           C  
ATOM    900  CD1 LEU A  68       5.154  15.675  -9.304  1.00  3.67           C  
ATOM    901  CD2 LEU A  68       6.225  14.390 -11.122  1.00  3.67           C  
ATOM    902  H   LEU A  68       8.863  17.194  -7.130  1.00  3.67           H  
ATOM    903  HA  LEU A  68       6.841  16.123  -7.327  1.00  3.67           H  
ATOM    904 1HB  LEU A  68       7.491  16.139  -9.505  1.00  3.67           H  
ATOM    905 2HB  LEU A  68       8.320  14.613  -9.474  1.00  3.67           H  
ATOM    906  HG  LEU A  68       5.944  13.743  -9.037  1.00  3.67           H  
ATOM    907 1HD1 LEU A  68       4.186  15.310  -9.631  1.00  3.67           H  
ATOM    908 2HD1 LEU A  68       5.142  15.874  -8.233  1.00  3.67           H  
ATOM    909 3HD1 LEU A  68       5.396  16.593  -9.835  1.00  3.67           H  
ATOM    910 1HD2 LEU A  68       5.266  14.037 -11.456  1.00  3.67           H  
ATOM    911 2HD2 LEU A  68       6.434  15.296 -11.655  1.00  3.67           H  
ATOM    912 3HD2 LEU A  68       6.988  13.652 -11.343  1.00  3.67           H  
ATOM    913  N   ALA A  69       6.690  14.104  -5.779  1.00  3.14           N  
ATOM    914  CA  ALA A  69       6.494  12.858  -5.023  1.00  3.14           C  
ATOM    915  C   ALA A  69       6.011  11.669  -5.806  1.00  3.14           C  
ATOM    916  O   ALA A  69       5.113  11.741  -6.652  1.00  3.14           O  
ATOM    917  CB  ALA A  69       5.463  13.004  -3.908  1.00  3.14           C  
ATOM    918  H   ALA A  69       6.340  14.964  -5.371  1.00  3.14           H  
ATOM    919  HA  ALA A  69       7.453  12.603  -4.619  1.00  3.14           H  
ATOM    920 1HB  ALA A  69       5.399  12.058  -3.370  1.00  3.14           H  
ATOM    921 2HB  ALA A  69       5.725  13.767  -3.217  1.00  3.14           H  
ATOM    922 3HB  ALA A  69       4.495  13.239  -4.350  1.00  3.14           H  
ATOM    923  N   VAL A  70       6.626  10.545  -5.463  1.00  2.80           N  
ATOM    924  CA  VAL A  70       6.304   9.267  -6.065  1.00  2.80           C  
ATOM    925  C   VAL A  70       5.951   8.218  -5.017  1.00  2.80           C  
ATOM    926  O   VAL A  70       6.671   8.014  -4.035  1.00  2.80           O  
ATOM    927  CB  VAL A  70       7.467   8.765  -6.927  1.00  2.80           C  
ATOM    928  CG1 VAL A  70       7.110   7.457  -7.500  1.00  2.80           C  
ATOM    929  CG2 VAL A  70       7.757   9.761  -8.021  1.00  2.80           C  
ATOM    930  H   VAL A  70       7.337  10.611  -4.734  1.00  2.80           H  
ATOM    931  HA  VAL A  70       5.438   9.399  -6.711  1.00  2.80           H  
ATOM    932  HB  VAL A  70       8.353   8.629  -6.314  1.00  2.80           H  
ATOM    933 1HG1 VAL A  70       7.931   7.097  -8.115  1.00  2.80           H  
ATOM    934 2HG1 VAL A  70       6.917   6.738  -6.706  1.00  2.80           H  
ATOM    935 3HG1 VAL A  70       6.213   7.579  -8.108  1.00  2.80           H  
ATOM    936 1HG2 VAL A  70       8.575   9.398  -8.638  1.00  2.80           H  
ATOM    937 2HG2 VAL A  70       6.878   9.898  -8.626  1.00  2.80           H  
ATOM    938 3HG2 VAL A  70       8.038  10.704  -7.583  1.00  2.80           H  
ATOM    939  N   VAL A  71       4.834   7.546  -5.237  1.00  2.62           N  
ATOM    940  CA  VAL A  71       4.377   6.508  -4.343  1.00  2.62           C  
ATOM    941  C   VAL A  71       4.422   5.141  -5.009  1.00  2.62           C  
ATOM    942  O   VAL A  71       3.815   4.924  -6.056  1.00  2.62           O  
ATOM    943  CB  VAL A  71       2.935   6.803  -3.921  1.00  2.62           C  
ATOM    944  CG1 VAL A  71       2.440   5.711  -3.028  1.00  2.62           C  
ATOM    945  CG2 VAL A  71       2.870   8.176  -3.258  1.00  2.62           C  
ATOM    946  H   VAL A  71       4.275   7.768  -6.054  1.00  2.62           H  
ATOM    947  HA  VAL A  71       5.014   6.488  -3.459  1.00  2.62           H  
ATOM    948  HB  VAL A  71       2.312   6.805  -4.786  1.00  2.62           H  
ATOM    949 1HG1 VAL A  71       1.411   5.906  -2.737  1.00  2.62           H  
ATOM    950 2HG1 VAL A  71       2.492   4.758  -3.558  1.00  2.62           H  
ATOM    951 3HG1 VAL A  71       3.058   5.664  -2.159  1.00  2.62           H  
ATOM    952 1HG2 VAL A  71       1.843   8.392  -2.971  1.00  2.62           H  
ATOM    953 2HG2 VAL A  71       3.490   8.191  -2.394  1.00  2.62           H  
ATOM    954 3HG2 VAL A  71       3.215   8.935  -3.960  1.00  2.62           H  
ATOM    955  N   LEU A  72       5.147   4.217  -4.407  1.00  2.55           N  
ATOM    956  CA  LEU A  72       5.226   2.869  -4.938  1.00  2.55           C  
ATOM    957  C   LEU A  72       4.307   1.939  -4.197  1.00  2.55           C  
ATOM    958  O   LEU A  72       4.422   1.782  -2.981  1.00  2.55           O  
ATOM    959  CB  LEU A  72       6.645   2.314  -4.824  1.00  2.55           C  
ATOM    960  CG  LEU A  72       6.808   0.806  -5.181  1.00  2.55           C  
ATOM    961  CD1 LEU A  72       6.519   0.563  -6.657  1.00  2.55           C  
ATOM    962  CD2 LEU A  72       8.198   0.360  -4.794  1.00  2.55           C  
ATOM    963  H   LEU A  72       5.639   4.445  -3.545  1.00  2.55           H  
ATOM    964  HA  LEU A  72       4.930   2.882  -5.985  1.00  2.55           H  
ATOM    965 1HB  LEU A  72       7.291   2.884  -5.489  1.00  2.55           H  
ATOM    966 2HB  LEU A  72       6.983   2.458  -3.820  1.00  2.55           H  
ATOM    967  HG  LEU A  72       6.088   0.231  -4.612  1.00  2.55           H  
ATOM    968 1HD1 LEU A  72       6.615  -0.499  -6.878  1.00  2.55           H  
ATOM    969 2HD1 LEU A  72       5.516   0.881  -6.886  1.00  2.55           H  
ATOM    970 3HD1 LEU A  72       7.224   1.123  -7.258  1.00  2.55           H  
ATOM    971 1HD2 LEU A  72       8.313  -0.701  -5.013  1.00  2.55           H  
ATOM    972 2HD2 LEU A  72       8.936   0.931  -5.357  1.00  2.55           H  
ATOM    973 3HD2 LEU A  72       8.344   0.529  -3.725  1.00  2.55           H  
ATOM    974  N   SER A  73       3.407   1.306  -4.927  1.00  2.57           N  
ATOM    975  CA  SER A  73       2.542   0.326  -4.318  1.00  2.57           C  
ATOM    976  C   SER A  73       3.175  -1.017  -4.600  1.00  2.57           C  
ATOM    977  O   SER A  73       2.982  -1.610  -5.670  1.00  2.57           O  
ATOM    978  CB  SER A  73       1.138   0.409  -4.873  1.00  2.57           C  
ATOM    979  OG  SER A  73       0.518   1.609  -4.509  1.00  2.57           O  
ATOM    980  H   SER A  73       3.348   1.488  -5.929  1.00  2.57           H  
ATOM    981  HA  SER A  73       2.512   0.475  -3.241  1.00  2.57           H  
ATOM    982 1HB  SER A  73       1.178   0.335  -5.963  1.00  2.57           H  
ATOM    983 2HB  SER A  73       0.553  -0.435  -4.510  1.00  2.57           H  
ATOM    984  HG  SER A  73       0.556   1.644  -3.553  1.00  2.57           H  
ATOM    985  N   ALA A  74       3.994  -1.468  -3.654  1.00  2.62           N  
ATOM    986  CA  ALA A  74       4.781  -2.679  -3.823  1.00  2.62           C  
ATOM    987  C   ALA A  74       3.839  -3.852  -3.999  1.00  2.62           C  
ATOM    988  O   ALA A  74       4.096  -4.767  -4.780  1.00  2.62           O  
ATOM    989  CB  ALA A  74       5.719  -2.875  -2.646  1.00  2.62           C  
ATOM    990  H   ALA A  74       4.044  -0.958  -2.772  1.00  2.62           H  
ATOM    991  HA  ALA A  74       5.376  -2.580  -4.731  1.00  2.62           H  
ATOM    992 1HB  ALA A  74       6.308  -3.777  -2.797  1.00  2.62           H  
ATOM    993 2HB  ALA A  74       6.381  -2.012  -2.565  1.00  2.62           H  
ATOM    994 3HB  ALA A  74       5.140  -2.968  -1.744  1.00  2.62           H  
ATOM    995  N   SER A  75       2.702  -3.778  -3.307  1.00  2.67           N  
ATOM    996  CA  SER A  75       1.677  -4.816  -3.380  1.00  2.67           C  
ATOM    997  C   SER A  75       1.003  -4.967  -4.762  1.00  2.67           C  
ATOM    998  O   SER A  75       0.355  -5.988  -5.003  1.00  2.67           O  
ATOM    999  CB  SER A  75       0.614  -4.594  -2.321  1.00  2.67           C  
ATOM   1000  OG  SER A  75      -0.105  -3.419  -2.554  1.00  2.67           O  
ATOM   1001  H   SER A  75       2.594  -2.980  -2.679  1.00  2.67           H  
ATOM   1002  HA  SER A  75       2.164  -5.766  -3.156  1.00  2.67           H  
ATOM   1003 1HB  SER A  75      -0.069  -5.442  -2.326  1.00  2.67           H  
ATOM   1004 2HB  SER A  75       1.075  -4.555  -1.342  1.00  2.67           H  
ATOM   1005  HG  SER A  75      -0.325  -3.435  -3.491  1.00  2.67           H  
ATOM   1006  N   THR A  76       1.113  -3.960  -5.651  1.00  2.72           N  
ATOM   1007  CA  THR A  76       0.508  -4.087  -6.983  1.00  2.72           C  
ATOM   1008  C   THR A  76       1.557  -3.945  -8.090  1.00  2.72           C  
ATOM   1009  O   THR A  76       1.305  -4.315  -9.238  1.00  2.72           O  
ATOM   1010  CB  THR A  76      -0.643  -3.081  -7.243  1.00  2.72           C  
ATOM   1011  OG1 THR A  76      -0.164  -1.740  -7.204  1.00  2.72           O  
ATOM   1012  CG2 THR A  76      -1.730  -3.241  -6.198  1.00  2.72           C  
ATOM   1013  H   THR A  76       1.663  -3.136  -5.430  1.00  2.72           H  
ATOM   1014  HA  THR A  76       0.083  -5.085  -7.073  1.00  2.72           H  
ATOM   1015  HB  THR A  76      -1.060  -3.270  -8.233  1.00  2.72           H  
ATOM   1016  HG1 THR A  76      -0.745  -1.179  -7.790  1.00  2.72           H  
ATOM   1017 1HG2 THR A  76      -2.535  -2.536  -6.405  1.00  2.72           H  
ATOM   1018 2HG2 THR A  76      -2.118  -4.259  -6.231  1.00  2.72           H  
ATOM   1019 3HG2 THR A  76      -1.322  -3.040  -5.214  1.00  2.72           H  
ATOM   1020  N   GLY A  77       2.742  -3.427  -7.746  1.00  2.75           N  
ATOM   1021  CA  GLY A  77       3.780  -3.193  -8.738  1.00  2.75           C  
ATOM   1022  C   GLY A  77       3.539  -1.925  -9.553  1.00  2.75           C  
ATOM   1023  O   GLY A  77       3.880  -1.881 -10.740  1.00  2.75           O  
ATOM   1024  H   GLY A  77       2.908  -3.133  -6.791  1.00  2.75           H  
ATOM   1025 1HA  GLY A  77       4.740  -3.116  -8.227  1.00  2.75           H  
ATOM   1026 2HA  GLY A  77       3.841  -4.051  -9.404  1.00  2.75           H  
ATOM   1027  N   GLU A  78       2.921  -0.915  -8.927  1.00  2.78           N  
ATOM   1028  CA  GLU A  78       2.606   0.348  -9.616  1.00  2.78           C  
ATOM   1029  C   GLU A  78       3.274   1.568  -8.986  1.00  2.78           C  
ATOM   1030  O   GLU A  78       3.395   1.681  -7.765  1.00  2.78           O  
ATOM   1031  CB  GLU A  78       1.097   0.588  -9.613  1.00  2.78           C  
ATOM   1032  CG  GLU A  78       0.263  -0.414 -10.382  1.00  2.78           C  
ATOM   1033  CD  GLU A  78      -1.212  -0.144 -10.225  1.00  2.78           C  
ATOM   1034  OE1 GLU A  78      -1.707  -0.344  -9.129  1.00  2.78           O  
ATOM   1035  OE2 GLU A  78      -1.839   0.270 -11.173  1.00  2.78           O  
ATOM   1036  H   GLU A  78       2.690  -1.042  -7.939  1.00  2.78           H  
ATOM   1037  HA  GLU A  78       2.952   0.278 -10.649  1.00  2.78           H  
ATOM   1038 1HB  GLU A  78       0.742   0.582  -8.584  1.00  2.78           H  
ATOM   1039 2HB  GLU A  78       0.893   1.575 -10.017  1.00  2.78           H  
ATOM   1040 1HG  GLU A  78       0.529  -0.362 -11.438  1.00  2.78           H  
ATOM   1041 2HG  GLU A  78       0.488  -1.419 -10.022  1.00  2.78           H  
ATOM   1042  N   VAL A  79       3.658   2.515  -9.834  1.00  2.86           N  
ATOM   1043  CA  VAL A  79       4.267   3.758  -9.394  1.00  2.86           C  
ATOM   1044  C   VAL A  79       3.356   4.946  -9.661  1.00  2.86           C  
ATOM   1045  O   VAL A  79       3.129   5.329 -10.811  1.00  2.86           O  
ATOM   1046  CB  VAL A  79       5.577   3.967 -10.154  1.00  2.86           C  
ATOM   1047  CG1 VAL A  79       6.199   5.215  -9.720  1.00  2.86           C  
ATOM   1048  CG2 VAL A  79       6.465   2.796  -9.935  1.00  2.86           C  
ATOM   1049  H   VAL A  79       3.543   2.368 -10.827  1.00  2.86           H  
ATOM   1050  HA  VAL A  79       4.466   3.700  -8.323  1.00  2.86           H  
ATOM   1051  HB  VAL A  79       5.362   4.058 -11.217  1.00  2.86           H  
ATOM   1052 1HG1 VAL A  79       7.126   5.378 -10.266  1.00  2.86           H  
ATOM   1053 2HG1 VAL A  79       5.514   6.045  -9.903  1.00  2.86           H  
ATOM   1054 3HG1 VAL A  79       6.402   5.122  -8.661  1.00  2.86           H  
ATOM   1055 1HG2 VAL A  79       7.395   2.929 -10.486  1.00  2.86           H  
ATOM   1056 2HG2 VAL A  79       6.677   2.702  -8.877  1.00  2.86           H  
ATOM   1057 3HG2 VAL A  79       5.955   1.912 -10.290  1.00  2.86           H  
ATOM   1058  N   HIS A  80       2.859   5.547  -8.595  1.00  3.00           N  
ATOM   1059  CA  HIS A  80       1.896   6.624  -8.695  1.00  3.00           C  
ATOM   1060  C   HIS A  80       2.595   7.948  -8.470  1.00  3.00           C  
ATOM   1061  O   HIS A  80       3.193   8.189  -7.420  1.00  3.00           O  
ATOM   1062  CB  HIS A  80       0.800   6.412  -7.670  1.00  3.00           C  
ATOM   1063  CG  HIS A  80       0.116   5.092  -7.804  1.00  3.00           C  
ATOM   1064  ND1 HIS A  80      -0.820   4.808  -8.782  1.00  3.00           N  
ATOM   1065  CD2 HIS A  80       0.259   3.960  -7.078  1.00  3.00           C  
ATOM   1066  CE1 HIS A  80      -1.235   3.554  -8.629  1.00  3.00           C  
ATOM   1067  NE2 HIS A  80      -0.594   3.027  -7.609  1.00  3.00           N  
ATOM   1068  H   HIS A  80       3.131   5.222  -7.673  1.00  3.00           H  
ATOM   1069  HA  HIS A  80       1.448   6.644  -9.688  1.00  3.00           H  
ATOM   1070 1HB  HIS A  80       1.230   6.448  -6.688  1.00  3.00           H  
ATOM   1071 2HB  HIS A  80       0.065   7.197  -7.745  1.00  3.00           H  
ATOM   1072  HD2 HIS A  80       0.931   3.814  -6.225  1.00  3.00           H  
ATOM   1073  HE1 HIS A  80      -1.975   3.037  -9.248  1.00  3.00           H  
ATOM   1074  HE2 HIS A  80      -0.704   2.078  -7.266  1.00  3.00           H  
ATOM   1075  N   VAL A  81       2.575   8.788  -9.472  1.00  3.24           N  
ATOM   1076  CA  VAL A  81       3.291  10.036  -9.388  1.00  3.24           C  
ATOM   1077  C   VAL A  81       2.293  11.137  -9.099  1.00  3.24           C  
ATOM   1078  O   VAL A  81       1.274  11.233  -9.792  1.00  3.24           O  
ATOM   1079  CB  VAL A  81       4.016  10.279 -10.701  1.00  3.24           C  
ATOM   1080  CG1 VAL A  81       4.762  11.517 -10.625  1.00  3.24           C  
ATOM   1081  CG2 VAL A  81       4.907   9.079 -11.008  1.00  3.24           C  
ATOM   1082  H   VAL A  81       2.067   8.558 -10.325  1.00  3.24           H  
ATOM   1083  HA  VAL A  81       4.018   9.994  -8.577  1.00  3.24           H  
ATOM   1084  HB  VAL A  81       3.282  10.398 -11.489  1.00  3.24           H  
ATOM   1085 1HG1 VAL A  81       5.257  11.686 -11.576  1.00  3.24           H  
ATOM   1086 2HG1 VAL A  81       4.084  12.329 -10.407  1.00  3.24           H  
ATOM   1087 3HG1 VAL A  81       5.504  11.447  -9.829  1.00  3.24           H  
ATOM   1088 1HG2 VAL A  81       5.422   9.238 -11.952  1.00  3.24           H  
ATOM   1089 2HG2 VAL A  81       5.633   8.951 -10.224  1.00  3.24           H  
ATOM   1090 3HG2 VAL A  81       4.290   8.179 -11.074  1.00  3.24           H  
ATOM   1091  N   PHE A  82       2.560  11.928  -8.059  1.00  3.58           N  
ATOM   1092  CA  PHE A  82       1.656  12.989  -7.621  1.00  3.58           C  
ATOM   1093  C   PHE A  82       2.291  14.364  -7.603  1.00  3.58           C  
ATOM   1094  O   PHE A  82       3.440  14.508  -7.208  1.00  3.58           O  
ATOM   1095  CB  PHE A  82       1.209  12.733  -6.186  1.00  3.58           C  
ATOM   1096  CG  PHE A  82       0.400  11.517  -5.964  1.00  3.58           C  
ATOM   1097  CD1 PHE A  82       1.003  10.292  -5.777  1.00  3.58           C  
ATOM   1098  CD2 PHE A  82      -0.970  11.598  -5.891  1.00  3.58           C  
ATOM   1099  CE1 PHE A  82       0.240   9.177  -5.536  1.00  3.58           C  
ATOM   1100  CE2 PHE A  82      -1.733  10.485  -5.651  1.00  3.58           C  
ATOM   1101  CZ  PHE A  82      -1.122   9.267  -5.473  1.00  3.58           C  
ATOM   1102  H   PHE A  82       3.439  11.794  -7.552  1.00  3.58           H  
ATOM   1103  HA  PHE A  82       0.804  13.012  -8.290  1.00  3.58           H  
ATOM   1104 1HB  PHE A  82       2.089  12.678  -5.542  1.00  3.58           H  
ATOM   1105 2HB  PHE A  82       0.625  13.586  -5.862  1.00  3.58           H  
ATOM   1106  HD1 PHE A  82       2.095  10.213  -5.821  1.00  3.58           H  
ATOM   1107  HD2 PHE A  82      -1.442  12.566  -6.023  1.00  3.58           H  
ATOM   1108  HE1 PHE A  82       0.715   8.227  -5.390  1.00  3.58           H  
ATOM   1109  HE2 PHE A  82      -2.817  10.567  -5.599  1.00  3.58           H  
ATOM   1110  HZ  PHE A  82      -1.720   8.377  -5.281  1.00  3.58           H  
ATOM   1111  N   GLU A  83       1.508  15.381  -7.933  1.00  4.00           N  
ATOM   1112  CA  GLU A  83       1.933  16.770  -7.828  1.00  4.00           C  
ATOM   1113  C   GLU A  83       1.653  17.248  -6.425  1.00  4.00           C  
ATOM   1114  O   GLU A  83       0.561  17.001  -5.890  1.00  4.00           O  
ATOM   1115  CB  GLU A  83       1.246  17.643  -8.864  1.00  4.00           C  
ATOM   1116  CG  GLU A  83       1.646  19.102  -8.842  1.00  4.00           C  
ATOM   1117  CD  GLU A  83       1.020  19.881  -9.972  1.00  4.00           C  
ATOM   1118  OE1 GLU A  83       0.451  19.259 -10.846  1.00  4.00           O  
ATOM   1119  OE2 GLU A  83       1.100  21.083  -9.968  1.00  4.00           O  
ATOM   1120  H   GLU A  83       0.565  15.171  -8.237  1.00  4.00           H  
ATOM   1121  HA  GLU A  83       3.004  16.833  -7.990  1.00  4.00           H  
ATOM   1122 1HB  GLU A  83       1.486  17.278  -9.841  1.00  4.00           H  
ATOM   1123 2HB  GLU A  83       0.173  17.576  -8.738  1.00  4.00           H  
ATOM   1124 1HG  GLU A  83       1.337  19.540  -7.894  1.00  4.00           H  
ATOM   1125 2HG  GLU A  83       2.733  19.171  -8.906  1.00  4.00           H  
ATOM   1126  N   VAL A  84       2.639  17.903  -5.820  1.00  4.46           N  
ATOM   1127  CA  VAL A  84       2.513  18.354  -4.448  1.00  4.46           C  
ATOM   1128  C   VAL A  84       2.730  19.863  -4.347  1.00  4.46           C  
ATOM   1129  O   VAL A  84       3.508  20.446  -5.096  1.00  4.46           O  
ATOM   1130  CB  VAL A  84       3.519  17.597  -3.584  1.00  4.46           C  
ATOM   1131  CG1 VAL A  84       3.401  17.958  -2.137  1.00  4.46           C  
ATOM   1132  CG2 VAL A  84       3.363  16.109  -3.806  1.00  4.46           C  
ATOM   1133  H   VAL A  84       3.539  18.066  -6.288  1.00  4.46           H  
ATOM   1134  HA  VAL A  84       1.510  18.136  -4.094  1.00  4.46           H  
ATOM   1135  HB  VAL A  84       4.450  17.889  -3.867  1.00  4.46           H  
ATOM   1136 1HG1 VAL A  84       4.159  17.421  -1.570  1.00  4.46           H  
ATOM   1137 2HG1 VAL A  84       3.546  19.015  -2.003  1.00  4.46           H  
ATOM   1138 3HG1 VAL A  84       2.434  17.676  -1.777  1.00  4.46           H  
ATOM   1139 1HG2 VAL A  84       4.105  15.591  -3.209  1.00  4.46           H  
ATOM   1140 2HG2 VAL A  84       2.379  15.801  -3.513  1.00  4.46           H  
ATOM   1141 3HG2 VAL A  84       3.519  15.864  -4.855  1.00  4.46           H  
ATOM   1142  N   ALA A  85       1.951  20.505  -3.507  1.00  4.87           N  
ATOM   1143  CA  ALA A  85       2.048  21.927  -3.250  1.00  4.87           C  
ATOM   1144  C   ALA A  85       3.385  22.273  -2.628  1.00  4.87           C  
ATOM   1145  O   ALA A  85       4.016  21.444  -1.975  1.00  4.87           O  
ATOM   1146  CB  ALA A  85       0.958  22.364  -2.306  1.00  4.87           C  
ATOM   1147  H   ALA A  85       1.299  19.971  -2.943  1.00  4.87           H  
ATOM   1148  HA  ALA A  85       1.957  22.454  -4.199  1.00  4.87           H  
ATOM   1149 1HB  ALA A  85       1.028  23.432  -2.119  1.00  4.87           H  
ATOM   1150 2HB  ALA A  85       0.002  22.139  -2.728  1.00  4.87           H  
ATOM   1151 3HB  ALA A  85       1.067  21.826  -1.367  1.00  4.87           H  
ATOM   1152  N   ALA A  86       3.807  23.521  -2.776  1.00  5.15           N  
ATOM   1153  CA  ALA A  86       5.052  23.972  -2.160  1.00  5.15           C  
ATOM   1154  C   ALA A  86       5.036  23.756  -0.643  1.00  5.15           C  
ATOM   1155  O   ALA A  86       6.080  23.537  -0.032  1.00  5.15           O  
ATOM   1156  CB  ALA A  86       5.285  25.440  -2.463  1.00  5.15           C  
ATOM   1157  H   ALA A  86       3.266  24.167  -3.332  1.00  5.15           H  
ATOM   1158  HA  ALA A  86       5.870  23.389  -2.578  1.00  5.15           H  
ATOM   1159 1HB  ALA A  86       6.229  25.755  -2.018  1.00  5.15           H  
ATOM   1160 2HB  ALA A  86       5.325  25.589  -3.541  1.00  5.15           H  
ATOM   1161 3HB  ALA A  86       4.473  26.031  -2.044  1.00  5.15           H  
ATOM   1162  N   ASP A  87       3.847  23.832  -0.029  1.00  5.24           N  
ATOM   1163  CA  ASP A  87       3.711  23.657   1.417  1.00  5.24           C  
ATOM   1164  C   ASP A  87       3.644  22.181   1.840  1.00  5.24           C  
ATOM   1165  O   ASP A  87       3.443  21.876   3.015  1.00  5.24           O  
ATOM   1166  CB  ASP A  87       2.474  24.405   1.938  1.00  5.24           C  
ATOM   1167  CG  ASP A  87       1.089  23.854   1.479  1.00  5.24           C  
ATOM   1168  OD1 ASP A  87       0.999  22.781   0.902  1.00  5.24           O  
ATOM   1169  OD2 ASP A  87       0.122  24.543   1.722  1.00  5.24           O  
ATOM   1170  H   ASP A  87       3.025  24.015  -0.583  1.00  5.24           H  
ATOM   1171  HA  ASP A  87       4.589  24.096   1.892  1.00  5.24           H  
ATOM   1172 1HB  ASP A  87       2.494  24.396   3.028  1.00  5.24           H  
ATOM   1173 2HB  ASP A  87       2.539  25.449   1.629  1.00  5.24           H  
ATOM   1174  N   GLY A  88       3.805  21.266   0.882  1.00  5.13           N  
ATOM   1175  CA  GLY A  88       3.794  19.835   1.137  1.00  5.13           C  
ATOM   1176  C   GLY A  88       2.435  19.143   0.963  1.00  5.13           C  
ATOM   1177  O   GLY A  88       2.376  17.910   0.955  1.00  5.13           O  
ATOM   1178  H   GLY A  88       3.952  21.560  -0.079  1.00  5.13           H  
ATOM   1179 1HA  GLY A  88       4.514  19.366   0.467  1.00  5.13           H  
ATOM   1180 2HA  GLY A  88       4.155  19.658   2.147  1.00  5.13           H  
ATOM   1181  N   SER A  89       1.336  19.890   0.839  1.00  4.84           N  
ATOM   1182  CA  SER A  89       0.050  19.214   0.663  1.00  4.84           C  
ATOM   1183  C   SER A  89       0.005  18.509  -0.689  1.00  4.84           C  
ATOM   1184  O   SER A  89       0.361  19.086  -1.714  1.00  4.84           O  
ATOM   1185  CB  SER A  89      -1.100  20.195   0.768  1.00  4.84           C  
ATOM   1186  OG  SER A  89      -2.332  19.551   0.549  1.00  4.84           O  
ATOM   1187  H   SER A  89       1.380  20.920   0.864  1.00  4.84           H  
ATOM   1188  HA  SER A  89      -0.058  18.464   1.447  1.00  4.84           H  
ATOM   1189 1HB  SER A  89      -1.091  20.668   1.749  1.00  4.84           H  
ATOM   1190 2HB  SER A  89      -0.963  20.985   0.028  1.00  4.84           H  
ATOM   1191  HG  SER A  89      -2.234  19.055  -0.280  1.00  4.84           H  
ATOM   1192  N   VAL A  90      -0.483  17.280  -0.738  1.00  4.44           N  
ATOM   1193  CA  VAL A  90      -0.548  16.619  -2.043  1.00  4.44           C  
ATOM   1194  C   VAL A  90      -1.725  17.198  -2.801  1.00  4.44           C  
ATOM   1195  O   VAL A  90      -2.793  17.379  -2.214  1.00  4.44           O  
ATOM   1196  CB  VAL A  90      -0.672  15.090  -1.921  1.00  4.44           C  
ATOM   1197  CG1 VAL A  90      -0.817  14.471  -3.328  1.00  4.44           C  
ATOM   1198  CG2 VAL A  90       0.559  14.543  -1.204  1.00  4.44           C  
ATOM   1199  H   VAL A  90      -0.779  16.807   0.105  1.00  4.44           H  
ATOM   1200  HA  VAL A  90       0.359  16.834  -2.597  1.00  4.44           H  
ATOM   1201  HB  VAL A  90      -1.568  14.840  -1.351  1.00  4.44           H  
ATOM   1202 1HG1 VAL A  90      -0.904  13.388  -3.245  1.00  4.44           H  
ATOM   1203 2HG1 VAL A  90      -1.703  14.862  -3.822  1.00  4.44           H  
ATOM   1204 3HG1 VAL A  90       0.066  14.721  -3.914  1.00  4.44           H  
ATOM   1205 1HG2 VAL A  90       0.472  13.460  -1.109  1.00  4.44           H  
ATOM   1206 2HG2 VAL A  90       1.449  14.781  -1.762  1.00  4.44           H  
ATOM   1207 3HG2 VAL A  90       0.630  14.990  -0.210  1.00  4.44           H  
ATOM   1208  N   LEU A  91      -1.525  17.558  -4.066  1.00  3.99           N  
ATOM   1209  CA  LEU A  91      -2.600  18.150  -4.843  1.00  3.99           C  
ATOM   1210  C   LEU A  91      -3.296  17.166  -5.765  1.00  3.99           C  
ATOM   1211  O   LEU A  91      -4.526  17.116  -5.812  1.00  3.99           O  
ATOM   1212  CB  LEU A  91      -2.027  19.284  -5.676  1.00  3.99           C  
ATOM   1213  CG  LEU A  91      -1.429  20.403  -4.871  1.00  3.99           C  
ATOM   1214  CD1 LEU A  91      -0.799  21.409  -5.812  1.00  3.99           C  
ATOM   1215  CD2 LEU A  91      -2.519  21.022  -4.011  1.00  3.99           C  
ATOM   1216  H   LEU A  91      -0.626  17.399  -4.516  1.00  3.99           H  
ATOM   1217  HA  LEU A  91      -3.340  18.552  -4.154  1.00  3.99           H  
ATOM   1218 1HB  LEU A  91      -1.246  18.885  -6.327  1.00  3.99           H  
ATOM   1219 2HB  LEU A  91      -2.819  19.696  -6.299  1.00  3.99           H  
ATOM   1220  HG  LEU A  91      -0.651  20.010  -4.225  1.00  3.99           H  
ATOM   1221 1HD1 LEU A  91      -0.357  22.217  -5.240  1.00  3.99           H  
ATOM   1222 2HD1 LEU A  91      -0.023  20.914  -6.399  1.00  3.99           H  
ATOM   1223 3HD1 LEU A  91      -1.558  21.811  -6.479  1.00  3.99           H  
ATOM   1224 1HD2 LEU A  91      -2.117  21.829  -3.415  1.00  3.99           H  
ATOM   1225 2HD2 LEU A  91      -3.307  21.411  -4.654  1.00  3.99           H  
ATOM   1226 3HD2 LEU A  91      -2.932  20.257  -3.349  1.00  3.99           H  
ATOM   1227  N   ARG A  92      -2.521  16.390  -6.520  1.00  3.54           N  
ATOM   1228  CA  ARG A  92      -3.163  15.470  -7.457  1.00  3.54           C  
ATOM   1229  C   ARG A  92      -2.298  14.369  -8.029  1.00  3.54           C  
ATOM   1230  O   ARG A  92      -1.092  14.505  -8.201  1.00  3.54           O  
ATOM   1231  CB  ARG A  92      -3.734  16.244  -8.637  1.00  3.54           C  
ATOM   1232  CG  ARG A  92      -2.701  16.993  -9.448  1.00  3.54           C  
ATOM   1233  CD  ARG A  92      -3.301  17.729 -10.582  1.00  3.54           C  
ATOM   1234  NE  ARG A  92      -2.302  18.499 -11.309  1.00  3.54           N  
ATOM   1235  CZ  ARG A  92      -2.510  19.167 -12.452  1.00  3.54           C  
ATOM   1236  NH1 ARG A  92      -3.686  19.155 -13.045  1.00  3.54           N  
ATOM   1237  NH2 ARG A  92      -1.501  19.839 -12.961  1.00  3.54           N  
ATOM   1238  H   ARG A  92      -1.506  16.460  -6.441  1.00  3.54           H  
ATOM   1239  HA  ARG A  92      -3.992  14.997  -6.930  1.00  3.54           H  
ATOM   1240 1HB  ARG A  92      -4.223  15.545  -9.317  1.00  3.54           H  
ATOM   1241 2HB  ARG A  92      -4.487  16.956  -8.308  1.00  3.54           H  
ATOM   1242 1HG  ARG A  92      -2.192  17.714  -8.809  1.00  3.54           H  
ATOM   1243 2HG  ARG A  92      -1.976  16.283  -9.844  1.00  3.54           H  
ATOM   1244 1HD  ARG A  92      -3.751  17.017 -11.273  1.00  3.54           H  
ATOM   1245 2HD  ARG A  92      -4.062  18.415 -10.213  1.00  3.54           H  
ATOM   1246  HE  ARG A  92      -1.352  18.573 -10.918  1.00  3.54           H  
ATOM   1247 1HH1 ARG A  92      -4.450  18.636 -12.638  1.00  3.54           H  
ATOM   1248 2HH1 ARG A  92      -3.822  19.667 -13.904  1.00  3.54           H  
ATOM   1249 1HH2 ARG A  92      -0.608  19.825 -12.443  1.00  3.54           H  
ATOM   1250 2HH2 ARG A  92      -1.604  20.360 -13.814  1.00  3.54           H  
ATOM   1251  N   LEU A  93      -2.943  13.291  -8.433  1.00  3.13           N  
ATOM   1252  CA  LEU A  93      -2.249  12.252  -9.176  1.00  3.13           C  
ATOM   1253  C   LEU A  93      -1.976  12.789 -10.569  1.00  3.13           C  
ATOM   1254  O   LEU A  93      -2.886  13.335 -11.195  1.00  3.13           O  
ATOM   1255  CB  LEU A  93      -3.100  10.976  -9.263  1.00  3.13           C  
ATOM   1256  CG  LEU A  93      -2.441   9.782  -9.976  1.00  3.13           C  
ATOM   1257  CD1 LEU A  93      -1.275   9.289  -9.167  1.00  3.13           C  
ATOM   1258  CD2 LEU A  93      -3.455   8.674 -10.169  1.00  3.13           C  
ATOM   1259  H   LEU A  93      -3.934  13.197  -8.250  1.00  3.13           H  
ATOM   1260  HA  LEU A  93      -1.300  12.024  -8.698  1.00  3.13           H  
ATOM   1261 1HB  LEU A  93      -3.354  10.659  -8.256  1.00  3.13           H  
ATOM   1262 2HB  LEU A  93      -4.020  11.210  -9.795  1.00  3.13           H  
ATOM   1263  HG  LEU A  93      -2.067  10.108 -10.941  1.00  3.13           H  
ATOM   1264 1HD1 LEU A  93      -0.792   8.459  -9.687  1.00  3.13           H  
ATOM   1265 2HD1 LEU A  93      -0.576  10.076  -9.021  1.00  3.13           H  
ATOM   1266 3HD1 LEU A  93      -1.632   8.955  -8.211  1.00  3.13           H  
ATOM   1267 1HD2 LEU A  93      -2.977   7.834 -10.683  1.00  3.13           H  
ATOM   1268 2HD2 LEU A  93      -3.823   8.343  -9.198  1.00  3.13           H  
ATOM   1269 3HD2 LEU A  93      -4.287   9.042 -10.769  1.00  3.13           H  
ATOM   1270  N   VAL A  94      -0.744  12.667 -11.048  1.00  2.81           N  
ATOM   1271  CA  VAL A  94      -0.439  13.120 -12.399  1.00  2.81           C  
ATOM   1272  C   VAL A  94      -0.192  11.949 -13.355  1.00  2.81           C  
ATOM   1273  O   VAL A  94      -0.244  12.118 -14.575  1.00  2.81           O  
ATOM   1274  CB  VAL A  94       0.722  14.127 -12.406  1.00  2.81           C  
ATOM   1275  CG1 VAL A  94       0.343  15.355 -11.631  1.00  2.81           C  
ATOM   1276  CG2 VAL A  94       1.953  13.547 -11.773  1.00  2.81           C  
ATOM   1277  H   VAL A  94      -0.022  12.239 -10.480  1.00  2.81           H  
ATOM   1278  HA  VAL A  94      -1.305  13.663 -12.774  1.00  2.81           H  
ATOM   1279  HB  VAL A  94       0.911  14.413 -13.421  1.00  2.81           H  
ATOM   1280 1HG1 VAL A  94       1.165  16.062 -11.675  1.00  2.81           H  
ATOM   1281 2HG1 VAL A  94      -0.546  15.806 -12.069  1.00  2.81           H  
ATOM   1282 3HG1 VAL A  94       0.140  15.087 -10.594  1.00  2.81           H  
ATOM   1283 1HG2 VAL A  94       2.758  14.271 -11.784  1.00  2.81           H  
ATOM   1284 2HG2 VAL A  94       1.721  13.313 -10.763  1.00  2.81           H  
ATOM   1285 3HG2 VAL A  94       2.260  12.648 -12.304  1.00  2.81           H  
ATOM   1286  N   GLY A  95      -0.016  10.743 -12.810  1.00  2.58           N  
ATOM   1287  CA  GLY A  95       0.073   9.556 -13.668  1.00  2.58           C  
ATOM   1288  C   GLY A  95       0.572   8.292 -12.971  1.00  2.58           C  
ATOM   1289  O   GLY A  95       1.216   8.361 -11.923  1.00  2.58           O  
ATOM   1290  H   GLY A  95       0.092  10.674 -11.799  1.00  2.58           H  
ATOM   1291 1HA  GLY A  95      -0.913   9.359 -14.091  1.00  2.58           H  
ATOM   1292 2HA  GLY A  95       0.725   9.780 -14.511  1.00  2.58           H  
ATOM   1293  N   THR A  96       0.281   7.127 -13.570  1.00  2.49           N  
ATOM   1294  CA  THR A  96       0.731   5.860 -12.991  1.00  2.49           C  
ATOM   1295  C   THR A  96       1.542   5.015 -13.968  1.00  2.49           C  
ATOM   1296  O   THR A  96       1.059   4.641 -15.039  1.00  2.49           O  
ATOM   1297  CB  THR A  96      -0.451   4.998 -12.509  1.00  2.49           C  
ATOM   1298  OG1 THR A  96      -1.209   5.721 -11.523  1.00  2.49           O  
ATOM   1299  CG2 THR A  96       0.081   3.680 -11.905  1.00  2.49           C  
ATOM   1300  H   THR A  96      -0.246   7.123 -14.432  1.00  2.49           H  
ATOM   1301  HA  THR A  96       1.359   6.084 -12.139  1.00  2.49           H  
ATOM   1302  HB  THR A  96      -1.098   4.775 -13.354  1.00  2.49           H  
ATOM   1303  HG1 THR A  96      -0.965   5.422 -10.619  1.00  2.49           H  
ATOM   1304 1HG2 THR A  96      -0.753   3.066 -11.569  1.00  2.49           H  
ATOM   1305 2HG2 THR A  96       0.648   3.132 -12.654  1.00  2.49           H  
ATOM   1306 3HG2 THR A  96       0.731   3.903 -11.059  1.00  2.49           H  
ATOM   1307  N   TRP A  97       2.780   4.741 -13.596  1.00  2.53           N  
ATOM   1308  CA  TRP A  97       3.675   3.905 -14.376  1.00  2.53           C  
ATOM   1309  C   TRP A  97       3.788   2.503 -13.779  1.00  2.53           C  
ATOM   1310  O   TRP A  97       3.680   2.352 -12.570  1.00  2.53           O  
ATOM   1311  CB  TRP A  97       5.036   4.562 -14.538  1.00  2.53           C  
ATOM   1312  CG  TRP A  97       4.976   5.689 -15.514  1.00  2.53           C  
ATOM   1313  CD1 TRP A  97       5.349   5.611 -16.820  1.00  2.53           C  
ATOM   1314  CD2 TRP A  97       4.512   7.047 -15.311  1.00  2.53           C  
ATOM   1315  NE1 TRP A  97       5.146   6.812 -17.444  1.00  2.53           N  
ATOM   1316  CE2 TRP A  97       4.632   7.704 -16.535  1.00  2.53           C  
ATOM   1317  CE3 TRP A  97       4.006   7.745 -14.215  1.00  2.53           C  
ATOM   1318  CZ2 TRP A  97       4.265   9.021 -16.696  1.00  2.53           C  
ATOM   1319  CZ3 TRP A  97       3.645   9.082 -14.388  1.00  2.53           C  
ATOM   1320  CH2 TRP A  97       3.771   9.697 -15.591  1.00  2.53           C  
ATOM   1321  H   TRP A  97       3.088   5.090 -12.688  1.00  2.53           H  
ATOM   1322  HA  TRP A  97       3.260   3.849 -15.372  1.00  2.53           H  
ATOM   1323 1HB  TRP A  97       5.374   4.949 -13.575  1.00  2.53           H  
ATOM   1324 2HB  TRP A  97       5.767   3.825 -14.878  1.00  2.53           H  
ATOM   1325  HD1 TRP A  97       5.746   4.715 -17.303  1.00  2.53           H  
ATOM   1326  HE1 TRP A  97       5.342   7.002 -18.418  1.00  2.53           H  
ATOM   1327  HE3 TRP A  97       3.894   7.256 -13.246  1.00  2.53           H  
ATOM   1328  HZ2 TRP A  97       4.350   9.520 -17.649  1.00  2.53           H  
ATOM   1329  HZ3 TRP A  97       3.251   9.621 -13.541  1.00  2.53           H  
ATOM   1330  HH2 TRP A  97       3.472  10.743 -15.688  1.00  2.53           H  
ATOM   1331  N   PRO A  98       3.912   1.435 -14.562  1.00  2.69           N  
ATOM   1332  CA  PRO A  98       4.251   0.124 -14.047  1.00  2.69           C  
ATOM   1333  C   PRO A  98       5.601   0.230 -13.343  1.00  2.69           C  
ATOM   1334  O   PRO A  98       6.485   0.946 -13.815  1.00  2.69           O  
ATOM   1335  CB  PRO A  98       4.340  -0.726 -15.320  1.00  2.69           C  
ATOM   1336  CG  PRO A  98       3.450   0.001 -16.325  1.00  2.69           C  
ATOM   1337  CD  PRO A  98       3.617   1.484 -16.002  1.00  2.69           C  
ATOM   1338  HA  PRO A  98       3.468  -0.232 -13.361  1.00  2.69           H  
ATOM   1339 1HB  PRO A  98       5.390  -0.806 -15.649  1.00  2.69           H  
ATOM   1340 2HB  PRO A  98       4.001  -1.752 -15.107  1.00  2.69           H  
ATOM   1341 1HG  PRO A  98       3.763  -0.247 -17.352  1.00  2.69           H  
ATOM   1342 2HG  PRO A  98       2.408  -0.338 -16.221  1.00  2.69           H  
ATOM   1343 1HD  PRO A  98       4.454   1.933 -16.564  1.00  2.69           H  
ATOM   1344 2HD  PRO A  98       2.652   1.979 -16.200  1.00  2.69           H  
ATOM   1345  N   ALA A  99       5.791  -0.522 -12.261  1.00  2.94           N  
ATOM   1346  CA  ALA A  99       7.072  -0.524 -11.543  1.00  2.94           C  
ATOM   1347  C   ALA A  99       8.111  -1.424 -12.209  1.00  2.94           C  
ATOM   1348  O   ALA A  99       9.264  -1.473 -11.775  1.00  2.94           O  
ATOM   1349  CB  ALA A  99       6.873  -0.986 -10.109  1.00  2.94           C  
ATOM   1350  H   ALA A  99       5.029  -1.082 -11.888  1.00  2.94           H  
ATOM   1351  HA  ALA A  99       7.458   0.493 -11.546  1.00  2.94           H  
ATOM   1352 1HB  ALA A  99       7.823  -0.951  -9.581  1.00  2.94           H  
ATOM   1353 2HB  ALA A  99       6.155  -0.340  -9.609  1.00  2.94           H  
ATOM   1354 3HB  ALA A  99       6.499  -2.007 -10.116  1.00  2.94           H  
ATOM   1355  N   ALA A 100       7.692  -2.158 -13.233  1.00  3.26           N  
ATOM   1356  CA  ALA A 100       8.552  -3.092 -13.943  1.00  3.26           C  
ATOM   1357  C   ALA A 100       7.892  -3.524 -15.246  1.00  3.26           C  
ATOM   1358  O   ALA A 100       8.514  -3.484 -16.308  1.00  3.26           O  
ATOM   1359  OXT ALA A 100       6.701  -3.832 -15.247  1.00  3.26           O  
ATOM   1360  CB  ALA A 100       8.850  -4.307 -13.075  1.00  3.26           C  
ATOM   1361  H   ALA A 100       6.734  -2.050 -13.527  1.00  3.26           H  
ATOM   1362  HA  ALA A 100       9.485  -2.583 -14.185  1.00  3.26           H  
ATOM   1363 1HB  ALA A 100       9.506  -4.987 -13.618  1.00  3.26           H  
ATOM   1364 2HB  ALA A 100       9.341  -3.997 -12.152  1.00  3.26           H  
ATOM   1365 3HB  ALA A 100       7.919  -4.817 -12.834  1.00  3.26           H  
TER    1366
ENDMDL

REMARK ID 691636 MODEL 3 sequence5
PFRMAT TS
TARGET sequence5
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   ALA A   1       1.664  -1.571  -1.421  1.00  5.34           N  
ATOM      2  CA  ALA A   1       3.106  -1.495  -1.620  1.00  5.34           C  
ATOM      3  C   ALA A   1       3.545  -0.060  -1.870  1.00  5.34           C  
ATOM      4  O   ALA A   1       3.308   0.505  -2.947  1.00  5.34           O  
ATOM      5  CB  ALA A   1       3.530  -2.381  -2.776  1.00  5.34           C  
ATOM      6 1H   ALA A   1       1.293  -2.352  -1.942  1.00  5.34           H  
ATOM      7 2H   ALA A   1       1.467  -1.700  -0.440  1.00  5.34           H  
ATOM      8 3H   ALA A   1       1.227  -0.717  -1.739  1.00  5.34           H  
ATOM      9  HA  ALA A   1       3.593  -1.843  -0.708  1.00  5.34           H  
ATOM     10 1HB  ALA A   1       4.612  -2.333  -2.888  1.00  5.34           H  
ATOM     11 2HB  ALA A   1       3.233  -3.408  -2.573  1.00  5.34           H  
ATOM     12 3HB  ALA A   1       3.056  -2.044  -3.689  1.00  5.34           H  
ATOM     13  N   VAL A   2       4.159   0.535  -0.849  1.00  5.08           N  
ATOM     14  CA  VAL A   2       4.612   1.926  -0.895  1.00  5.08           C  
ATOM     15  C   VAL A   2       6.098   2.095  -0.566  1.00  5.08           C  
ATOM     16  O   VAL A   2       6.603   1.509   0.394  1.00  5.08           O  
ATOM     17  CB  VAL A   2       3.777   2.789   0.071  1.00  5.08           C  
ATOM     18  CG1 VAL A   2       4.282   4.189   0.061  1.00  5.08           C  
ATOM     19  CG2 VAL A   2       2.318   2.771  -0.356  1.00  5.08           C  
ATOM     20  H   VAL A   2       4.330   0.015   0.002  1.00  5.08           H  
ATOM     21  HA  VAL A   2       4.454   2.300  -1.903  1.00  5.08           H  
ATOM     22  HB  VAL A   2       3.874   2.404   1.085  1.00  5.08           H  
ATOM     23 1HG1 VAL A   2       3.690   4.796   0.742  1.00  5.08           H  
ATOM     24 2HG1 VAL A   2       5.314   4.216   0.374  1.00  5.08           H  
ATOM     25 3HG1 VAL A   2       4.195   4.574  -0.952  1.00  5.08           H  
ATOM     26 1HG2 VAL A   2       1.737   3.387   0.328  1.00  5.08           H  
ATOM     27 2HG2 VAL A   2       2.230   3.169  -1.361  1.00  5.08           H  
ATOM     28 3HG2 VAL A   2       1.937   1.758  -0.333  1.00  5.08           H  
ATOM     29  N   VAL A   3       6.785   2.896  -1.379  1.00  4.89           N  
ATOM     30  CA  VAL A   3       8.193   3.218  -1.201  1.00  4.89           C  
ATOM     31  C   VAL A   3       8.338   4.709  -0.879  1.00  4.89           C  
ATOM     32  O   VAL A   3       7.915   5.567  -1.658  1.00  4.89           O  
ATOM     33  CB  VAL A   3       8.967   2.883  -2.488  1.00  4.89           C  
ATOM     34  CG1 VAL A   3      10.430   3.239  -2.319  1.00  4.89           C  
ATOM     35  CG2 VAL A   3       8.775   1.409  -2.831  1.00  4.89           C  
ATOM     36  H   VAL A   3       6.288   3.327  -2.154  1.00  4.89           H  
ATOM     37  HA  VAL A   3       8.592   2.631  -0.374  1.00  4.89           H  
ATOM     38  HB  VAL A   3       8.584   3.481  -3.294  1.00  4.89           H  
ATOM     39 1HG1 VAL A   3      10.967   3.017  -3.241  1.00  4.89           H  
ATOM     40 2HG1 VAL A   3      10.524   4.302  -2.092  1.00  4.89           H  
ATOM     41 3HG1 VAL A   3      10.853   2.655  -1.502  1.00  4.89           H  
ATOM     42 1HG2 VAL A   3       9.309   1.178  -3.751  1.00  4.89           H  
ATOM     43 2HG2 VAL A   3       9.162   0.794  -2.018  1.00  4.89           H  
ATOM     44 3HG2 VAL A   3       7.714   1.204  -2.968  1.00  4.89           H  
ATOM     45  N   ILE A   4       8.927   5.041   0.266  1.00  4.81           N  
ATOM     46  CA  ILE A   4       8.978   6.455   0.639  1.00  4.81           C  
ATOM     47  C   ILE A   4      10.337   7.127   0.515  1.00  4.81           C  
ATOM     48  O   ILE A   4      11.276   6.852   1.269  1.00  4.81           O  
ATOM     49  CB  ILE A   4       8.480   6.625   2.081  1.00  4.81           C  
ATOM     50  CG1 ILE A   4       7.033   6.117   2.175  1.00  4.81           C  
ATOM     51  CG2 ILE A   4       8.631   8.071   2.524  1.00  4.81           C  
ATOM     52  CD1 ILE A   4       6.488   6.052   3.554  1.00  4.81           C  
ATOM     53  H   ILE A   4       9.294   4.327   0.880  1.00  4.81           H  
ATOM     54  HA  ILE A   4       8.294   7.000  -0.005  1.00  4.81           H  
ATOM     55  HB  ILE A   4       9.076   5.998   2.741  1.00  4.81           H  
ATOM     56 1HG1 ILE A   4       6.400   6.757   1.602  1.00  4.81           H  
ATOM     57 2HG1 ILE A   4       6.990   5.118   1.756  1.00  4.81           H  
ATOM     58 1HG2 ILE A   4       8.294   8.175   3.555  1.00  4.81           H  
ATOM     59 2HG2 ILE A   4       9.667   8.336   2.453  1.00  4.81           H  
ATOM     60 3HG2 ILE A   4       8.066   8.729   1.898  1.00  4.81           H  
ATOM     61 1HD1 ILE A   4       5.463   5.678   3.519  1.00  4.81           H  
ATOM     62 2HD1 ILE A   4       7.100   5.381   4.158  1.00  4.81           H  
ATOM     63 3HD1 ILE A   4       6.495   7.047   3.996  1.00  4.81           H  
ATOM     64  N   ALA A   5      10.429   8.078  -0.410  1.00  4.81           N  
ATOM     65  CA  ALA A   5      11.666   8.802  -0.638  1.00  4.81           C  
ATOM     66  C   ALA A   5      11.694   9.990   0.292  1.00  4.81           C  
ATOM     67  O   ALA A   5      11.522  11.145  -0.130  1.00  4.81           O  
ATOM     68  CB  ALA A   5      11.817   9.244  -2.086  1.00  4.81           C  
ATOM     69  H   ALA A   5       9.622   8.329  -0.977  1.00  4.81           H  
ATOM     70  HA  ALA A   5      12.499   8.148  -0.384  1.00  4.81           H  
ATOM     71 1HB  ALA A   5      12.764   9.770  -2.202  1.00  4.81           H  
ATOM     72 2HB  ALA A   5      11.805   8.368  -2.734  1.00  4.81           H  
ATOM     73 3HB  ALA A   5      11.013   9.905  -2.363  1.00  4.81           H  
ATOM     74  N   ALA A   6      11.912   9.716   1.576  1.00  4.86           N  
ATOM     75  CA  ALA A   6      11.878  10.765   2.600  1.00  4.86           C  
ATOM     76  C   ALA A   6      13.166  11.571   2.589  1.00  4.86           C  
ATOM     77  O   ALA A   6      13.908  11.609   3.567  1.00  4.86           O  
ATOM     78  CB  ALA A   6      11.663  10.174   3.982  1.00  4.86           C  
ATOM     79  H   ALA A   6      12.043   8.732   1.821  1.00  4.86           H  
ATOM     80  HA  ALA A   6      11.055  11.436   2.369  1.00  4.86           H  
ATOM     81 1HB  ALA A   6      11.624  10.981   4.714  1.00  4.86           H  
ATOM     82 2HB  ALA A   6      10.732   9.623   4.012  1.00  4.86           H  
ATOM     83 3HB  ALA A   6      12.486   9.505   4.221  1.00  4.86           H  
ATOM     84  N   ALA A   7      13.405  12.226   1.461  1.00  4.91           N  
ATOM     85  CA  ALA A   7      14.562  13.055   1.210  1.00  4.91           C  
ATOM     86  C   ALA A   7      14.366  14.431   1.782  1.00  4.91           C  
ATOM     87  O   ALA A   7      15.321  15.197   1.885  1.00  4.91           O  
ATOM     88  CB  ALA A   7      14.804  13.167  -0.288  1.00  4.91           C  
ATOM     89  H   ALA A   7      12.721  12.119   0.724  1.00  4.91           H  
ATOM     90  HA  ALA A   7      15.425  12.599   1.695  1.00  4.91           H  
ATOM     91 1HB  ALA A   7      15.684  13.783  -0.469  1.00  4.91           H  
ATOM     92 2HB  ALA A   7      14.962  12.173  -0.707  1.00  4.91           H  
ATOM     93 3HB  ALA A   7      13.934  13.627  -0.760  1.00  4.91           H  
ATOM     94  N   VAL A   8      13.106  14.745   2.113  1.00  4.91           N  
ATOM     95  CA  VAL A   8      12.696  16.070   2.556  1.00  4.91           C  
ATOM     96  C   VAL A   8      13.485  17.113   1.786  1.00  4.91           C  
ATOM     97  O   VAL A   8      14.244  17.895   2.364  1.00  4.91           O  
ATOM     98  CB  VAL A   8      12.907  16.190   4.062  1.00  4.91           C  
ATOM     99  CG1 VAL A   8      12.231  17.421   4.561  1.00  4.91           C  
ATOM    100  CG2 VAL A   8      12.338  14.931   4.733  1.00  4.91           C  
ATOM    101  H   VAL A   8      12.409  14.025   2.029  1.00  4.91           H  
ATOM    102  HA  VAL A   8      11.638  16.199   2.348  1.00  4.91           H  
ATOM    103  HB  VAL A   8      13.973  16.275   4.284  1.00  4.91           H  
ATOM    104 1HG1 VAL A   8      12.369  17.514   5.637  1.00  4.91           H  
ATOM    105 2HG1 VAL A   8      12.660  18.277   4.070  1.00  4.91           H  
ATOM    106 3HG1 VAL A   8      11.191  17.357   4.330  1.00  4.91           H  
ATOM    107 1HG2 VAL A   8      12.480  14.997   5.810  1.00  4.91           H  
ATOM    108 2HG2 VAL A   8      11.286  14.842   4.515  1.00  4.91           H  
ATOM    109 3HG2 VAL A   8      12.856  14.049   4.358  1.00  4.91           H  
ATOM    110  N   GLY A   9      13.338  17.068   0.462  1.00  4.86           N  
ATOM    111  CA  GLY A   9      14.192  17.833  -0.411  1.00  4.86           C  
ATOM    112  C   GLY A   9      13.726  17.970  -1.856  1.00  4.86           C  
ATOM    113  O   GLY A   9      14.586  18.003  -2.733  1.00  4.86           O  
ATOM    114  H   GLY A   9      12.621  16.470   0.071  1.00  4.86           H  
ATOM    115 1HA  GLY A   9      14.318  18.830   0.012  1.00  4.86           H  
ATOM    116 2HA  GLY A   9      15.181  17.377  -0.403  1.00  4.86           H  
ATOM    117  N   VAL A  10      12.414  17.963  -2.154  1.00  4.78           N  
ATOM    118  CA  VAL A  10      12.031  18.154  -3.568  1.00  4.78           C  
ATOM    119  C   VAL A  10      11.227  19.458  -3.842  1.00  4.78           C  
ATOM    120  O   VAL A  10      11.765  20.397  -4.406  1.00  4.78           O  
ATOM    121  CB  VAL A  10      11.226  16.936  -4.071  1.00  4.78           C  
ATOM    122  CG1 VAL A  10      10.821  17.136  -5.551  1.00  4.78           C  
ATOM    123  CG2 VAL A  10      12.056  15.682  -3.883  1.00  4.78           C  
ATOM    124  H   VAL A  10      11.726  17.845  -1.419  1.00  4.78           H  
ATOM    125  HA  VAL A  10      12.938  18.197  -4.163  1.00  4.78           H  
ATOM    126  HB  VAL A  10      10.312  16.849  -3.494  1.00  4.78           H  
ATOM    127 1HG1 VAL A  10      10.240  16.279  -5.888  1.00  4.78           H  
ATOM    128 2HG1 VAL A  10      10.235  18.023  -5.661  1.00  4.78           H  
ATOM    129 3HG1 VAL A  10      11.717  17.229  -6.164  1.00  4.78           H  
ATOM    130 1HG2 VAL A  10      11.499  14.818  -4.223  1.00  4.78           H  
ATOM    131 2HG2 VAL A  10      12.976  15.769  -4.460  1.00  4.78           H  
ATOM    132 3HG2 VAL A  10      12.296  15.561  -2.828  1.00  4.78           H  
ATOM    133  N   ASP A  11       9.994  19.556  -3.358  1.00  4.68           N  
ATOM    134  CA  ASP A  11       9.021  20.660  -3.598  1.00  4.68           C  
ATOM    135  C   ASP A  11       8.029  20.226  -4.656  1.00  4.68           C  
ATOM    136  O   ASP A  11       8.356  19.449  -5.545  1.00  4.68           O  
ATOM    137  CB  ASP A  11       9.625  22.000  -4.102  1.00  4.68           C  
ATOM    138  CG  ASP A  11       8.620  23.228  -4.083  1.00  4.68           C  
ATOM    139  OD1 ASP A  11       7.426  23.018  -3.943  1.00  4.68           O  
ATOM    140  OD2 ASP A  11       9.067  24.332  -4.236  1.00  4.68           O  
ATOM    141  H   ASP A  11       9.663  18.762  -2.836  1.00  4.68           H  
ATOM    142  HA  ASP A  11       8.479  20.856  -2.675  1.00  4.68           H  
ATOM    143 1HB  ASP A  11      10.499  22.268  -3.594  1.00  4.68           H  
ATOM    144 2HB  ASP A  11       9.910  21.881  -5.127  1.00  4.68           H  
ATOM    145  N   VAL A  12       6.805  20.703  -4.545  1.00  4.61           N  
ATOM    146  CA  VAL A  12       5.785  20.384  -5.521  1.00  4.61           C  
ATOM    147  C   VAL A  12       6.033  21.184  -6.783  1.00  4.61           C  
ATOM    148  O   VAL A  12       5.801  20.704  -7.892  1.00  4.61           O  
ATOM    149  CB  VAL A  12       4.383  20.630  -4.938  1.00  4.61           C  
ATOM    150  CG1 VAL A  12       4.071  22.108  -4.812  1.00  4.61           C  
ATOM    151  CG2 VAL A  12       3.340  19.928  -5.799  1.00  4.61           C  
ATOM    152  H   VAL A  12       6.632  21.388  -3.816  1.00  4.61           H  
ATOM    153  HA  VAL A  12       5.863  19.335  -5.769  1.00  4.61           H  
ATOM    154  HB  VAL A  12       4.371  20.232  -3.960  1.00  4.61           H  
ATOM    155 1HG1 VAL A  12       3.088  22.228  -4.359  1.00  4.61           H  
ATOM    156 2HG1 VAL A  12       4.825  22.586  -4.179  1.00  4.61           H  
ATOM    157 3HG1 VAL A  12       4.065  22.576  -5.791  1.00  4.61           H  
ATOM    158 1HG2 VAL A  12       2.349  20.076  -5.361  1.00  4.61           H  
ATOM    159 2HG2 VAL A  12       3.360  20.346  -6.805  1.00  4.61           H  
ATOM    160 3HG2 VAL A  12       3.554  18.864  -5.847  1.00  4.61           H  
ATOM    161  N   ALA A  13       6.545  22.404  -6.622  1.00  4.61           N  
ATOM    162  CA  ALA A  13       6.854  23.223  -7.786  1.00  4.61           C  
ATOM    163  C   ALA A  13       7.938  22.543  -8.613  1.00  4.61           C  
ATOM    164  O   ALA A  13       7.914  22.561  -9.847  1.00  4.61           O  
ATOM    165  CB  ALA A  13       7.304  24.603  -7.361  1.00  4.61           C  
ATOM    166  H   ALA A  13       6.732  22.745  -5.671  1.00  4.61           H  
ATOM    167  HA  ALA A  13       5.956  23.306  -8.395  1.00  4.61           H  
ATOM    168 1HB  ALA A  13       7.518  25.204  -8.241  1.00  4.61           H  
ATOM    169 2HB  ALA A  13       6.517  25.076  -6.777  1.00  4.61           H  
ATOM    170 3HB  ALA A  13       8.204  24.518  -6.752  1.00  4.61           H  
ATOM    171  N   THR A  14       8.894  21.948  -7.909  1.00  4.71           N  
ATOM    172  CA  THR A  14      10.002  21.257  -8.534  1.00  4.71           C  
ATOM    173  C   THR A  14       9.520  19.937  -9.086  1.00  4.71           C  
ATOM    174  O   THR A  14       9.860  19.588 -10.211  1.00  4.71           O  
ATOM    175  CB  THR A  14      11.186  21.108  -7.584  1.00  4.71           C  
ATOM    176  OG1 THR A  14      11.602  22.435  -7.197  1.00  4.71           O  
ATOM    177  CG2 THR A  14      12.308  20.396  -8.262  1.00  4.71           C  
ATOM    178  H   THR A  14       8.837  21.976  -6.902  1.00  4.71           H  
ATOM    179  HA  THR A  14      10.353  21.858  -9.371  1.00  4.71           H  
ATOM    180  HB  THR A  14      10.891  20.546  -6.712  1.00  4.71           H  
ATOM    181  HG1 THR A  14      12.506  22.444  -6.803  1.00  4.71           H  
ATOM    182 1HG2 THR A  14      13.149  20.315  -7.593  1.00  4.71           H  
ATOM    183 2HG2 THR A  14      11.974  19.409  -8.552  1.00  4.71           H  
ATOM    184 3HG2 THR A  14      12.604  20.943  -9.130  1.00  4.71           H  
ATOM    185  N   ALA A  15       8.689  19.208  -8.332  1.00  4.89           N  
ATOM    186  CA  ALA A  15       8.184  17.942  -8.832  1.00  4.89           C  
ATOM    187  C   ALA A  15       7.461  18.182 -10.150  1.00  4.89           C  
ATOM    188  O   ALA A  15       7.606  17.397 -11.086  1.00  4.89           O  
ATOM    189  CB  ALA A  15       7.244  17.299  -7.822  1.00  4.89           C  
ATOM    190  H   ALA A  15       8.437  19.506  -7.393  1.00  4.89           H  
ATOM    191  HA  ALA A  15       9.026  17.280  -9.013  1.00  4.89           H  
ATOM    192 1HB  ALA A  15       6.883  16.350  -8.213  1.00  4.89           H  
ATOM    193 2HB  ALA A  15       7.771  17.131  -6.883  1.00  4.89           H  
ATOM    194 3HB  ALA A  15       6.402  17.963  -7.649  1.00  4.89           H  
ATOM    195  N   ALA A  16       6.713  19.291 -10.243  1.00  5.14           N  
ATOM    196  CA  ALA A  16       6.036  19.650 -11.478  1.00  5.14           C  
ATOM    197  C   ALA A  16       7.021  19.960 -12.588  1.00  5.14           C  
ATOM    198  O   ALA A  16       6.840  19.517 -13.724  1.00  5.14           O  
ATOM    199  CB  ALA A  16       5.143  20.851 -11.247  1.00  5.14           C  
ATOM    200  H   ALA A  16       6.594  19.891  -9.427  1.00  5.14           H  
ATOM    201  HA  ALA A  16       5.452  18.800 -11.797  1.00  5.14           H  
ATOM    202 1HB  ALA A  16       4.621  21.098 -12.168  1.00  5.14           H  
ATOM    203 2HB  ALA A  16       4.423  20.639 -10.467  1.00  5.14           H  
ATOM    204 3HB  ALA A  16       5.753  21.695 -10.939  1.00  5.14           H  
ATOM    205  N   ALA A  17       8.093  20.693 -12.272  1.00  5.47           N  
ATOM    206  CA  ALA A  17       9.095  21.004 -13.283  1.00  5.47           C  
ATOM    207  C   ALA A  17       9.711  19.722 -13.827  1.00  5.47           C  
ATOM    208  O   ALA A  17       9.961  19.595 -15.030  1.00  5.47           O  
ATOM    209  CB  ALA A  17      10.174  21.891 -12.696  1.00  5.47           C  
ATOM    210  H   ALA A  17       8.196  21.072 -11.329  1.00  5.47           H  
ATOM    211  HA  ALA A  17       8.602  21.524 -14.104  1.00  5.47           H  
ATOM    212 1HB  ALA A  17      10.908  22.130 -13.463  1.00  5.47           H  
ATOM    213 2HB  ALA A  17       9.724  22.809 -12.319  1.00  5.47           H  
ATOM    214 3HB  ALA A  17      10.667  21.370 -11.878  1.00  5.47           H  
ATOM    215  N   ILE A  18       9.935  18.767 -12.922  1.00  5.88           N  
ATOM    216  CA  ILE A  18      10.514  17.491 -13.284  1.00  5.88           C  
ATOM    217  C   ILE A  18       9.538  16.704 -14.126  1.00  5.88           C  
ATOM    218  O   ILE A  18       9.908  16.203 -15.185  1.00  5.88           O  
ATOM    219  CB  ILE A  18      10.875  16.674 -12.033  1.00  5.88           C  
ATOM    220  CG1 ILE A  18      12.027  17.354 -11.269  1.00  5.88           C  
ATOM    221  CG2 ILE A  18      11.240  15.251 -12.446  1.00  5.88           C  
ATOM    222  CD1 ILE A  18      12.239  16.793  -9.877  1.00  5.88           C  
ATOM    223  H   ILE A  18       9.717  18.956 -11.946  1.00  5.88           H  
ATOM    224  HA  ILE A  18      11.414  17.665 -13.862  1.00  5.88           H  
ATOM    225  HB  ILE A  18      10.024  16.642 -11.365  1.00  5.88           H  
ATOM    226 1HG1 ILE A  18      12.947  17.229 -11.837  1.00  5.88           H  
ATOM    227 2HG1 ILE A  18      11.817  18.418 -11.188  1.00  5.88           H  
ATOM    228 1HG2 ILE A  18      11.481  14.665 -11.563  1.00  5.88           H  
ATOM    229 2HG2 ILE A  18      10.395  14.789 -12.960  1.00  5.88           H  
ATOM    230 3HG2 ILE A  18      12.099  15.266 -13.115  1.00  5.88           H  
ATOM    231 1HD1 ILE A  18      13.066  17.316  -9.398  1.00  5.88           H  
ATOM    232 2HD1 ILE A  18      11.336  16.931  -9.290  1.00  5.88           H  
ATOM    233 3HD1 ILE A  18      12.471  15.733  -9.944  1.00  5.88           H  
ATOM    234  N   ALA A  19       8.285  16.618 -13.686  1.00  6.33           N  
ATOM    235  CA  ALA A  19       7.290  15.864 -14.421  1.00  6.33           C  
ATOM    236  C   ALA A  19       7.126  16.422 -15.820  1.00  6.33           C  
ATOM    237  O   ALA A  19       7.057  15.674 -16.796  1.00  6.33           O  
ATOM    238  CB  ALA A  19       5.959  15.914 -13.687  1.00  6.33           C  
ATOM    239  H   ALA A  19       8.025  17.059 -12.807  1.00  6.33           H  
ATOM    240  HA  ALA A  19       7.630  14.830 -14.498  1.00  6.33           H  
ATOM    241 1HB  ALA A  19       5.217  15.334 -14.232  1.00  6.33           H  
ATOM    242 2HB  ALA A  19       6.080  15.502 -12.683  1.00  6.33           H  
ATOM    243 3HB  ALA A  19       5.627  16.950 -13.611  1.00  6.33           H  
ATOM    244  N   ALA A  20       7.123  17.747 -15.943  1.00  6.81           N  
ATOM    245  CA  ALA A  20       6.989  18.347 -17.251  1.00  6.81           C  
ATOM    246  C   ALA A  20       8.161  17.961 -18.134  1.00  6.81           C  
ATOM    247  O   ALA A  20       7.975  17.593 -19.298  1.00  6.81           O  
ATOM    248  CB  ALA A  20       6.907  19.851 -17.121  1.00  6.81           C  
ATOM    249  H   ALA A  20       7.182  18.345 -15.118  1.00  6.81           H  
ATOM    250  HA  ALA A  20       6.075  17.967 -17.708  1.00  6.81           H  
ATOM    251 1HB  ALA A  20       6.789  20.299 -18.104  1.00  6.81           H  
ATOM    252 2HB  ALA A  20       6.056  20.113 -16.492  1.00  6.81           H  
ATOM    253 3HB  ALA A  20       7.824  20.221 -16.657  1.00  6.81           H  
ATOM    254  N   ALA A  21       9.372  17.999 -17.567  1.00  7.27           N  
ATOM    255  CA  ALA A  21      10.559  17.636 -18.316  1.00  7.27           C  
ATOM    256  C   ALA A  21      10.519  16.174 -18.746  1.00  7.27           C  
ATOM    257  O   ALA A  21      10.865  15.851 -19.886  1.00  7.27           O  
ATOM    258  CB  ALA A  21      11.795  17.896 -17.475  1.00  7.27           C  
ATOM    259  H   ALA A  21       9.481  18.319 -16.603  1.00  7.27           H  
ATOM    260  HA  ALA A  21      10.595  18.254 -19.212  1.00  7.27           H  
ATOM    261 1HB  ALA A  21      12.688  17.649 -18.048  1.00  7.27           H  
ATOM    262 2HB  ALA A  21      11.822  18.948 -17.188  1.00  7.27           H  
ATOM    263 3HB  ALA A  21      11.757  17.280 -16.580  1.00  7.27           H  
ATOM    264  N   GLU A  22      10.066  15.291 -17.847  1.00  7.68           N  
ATOM    265  CA  GLU A  22      10.003  13.870 -18.162  1.00  7.68           C  
ATOM    266  C   GLU A  22       9.004  13.597 -19.276  1.00  7.68           C  
ATOM    267  O   GLU A  22       9.293  12.809 -20.186  1.00  7.68           O  
ATOM    268  CB  GLU A  22       9.642  13.047 -16.916  1.00  7.68           C  
ATOM    269  CG  GLU A  22      10.752  12.972 -15.850  1.00  7.68           C  
ATOM    270  CD  GLU A  22      10.338  12.215 -14.601  1.00  7.68           C  
ATOM    271  OE1 GLU A  22       9.191  11.846 -14.494  1.00  7.68           O  
ATOM    272  OE2 GLU A  22      11.179  12.003 -13.756  1.00  7.68           O  
ATOM    273  H   GLU A  22       9.793  15.617 -16.922  1.00  7.68           H  
ATOM    274  HA  GLU A  22      10.986  13.554 -18.504  1.00  7.68           H  
ATOM    275 1HB  GLU A  22       8.761  13.484 -16.444  1.00  7.68           H  
ATOM    276 2HB  GLU A  22       9.385  12.032 -17.212  1.00  7.68           H  
ATOM    277 1HG  GLU A  22      11.621  12.483 -16.285  1.00  7.68           H  
ATOM    278 2HG  GLU A  22      11.045  13.981 -15.576  1.00  7.68           H  
ATOM    279  N   ASP A  23       7.859  14.287 -19.250  1.00  8.06           N  
ATOM    280  CA  ASP A  23       6.868  14.097 -20.296  1.00  8.06           C  
ATOM    281  C   ASP A  23       7.387  14.627 -21.623  1.00  8.06           C  
ATOM    282  O   ASP A  23       7.209  13.986 -22.662  1.00  8.06           O  
ATOM    283  CB  ASP A  23       5.547  14.789 -19.946  1.00  8.06           C  
ATOM    284  CG  ASP A  23       4.749  14.087 -18.833  1.00  8.06           C  
ATOM    285  OD1 ASP A  23       5.080  12.972 -18.492  1.00  8.06           O  
ATOM    286  OD2 ASP A  23       3.785  14.659 -18.368  1.00  8.06           O  
ATOM    287  H   ASP A  23       7.665  14.921 -18.471  1.00  8.06           H  
ATOM    288  HA  ASP A  23       6.680  13.029 -20.402  1.00  8.06           H  
ATOM    289 1HB  ASP A  23       5.766  15.809 -19.614  1.00  8.06           H  
ATOM    290 2HB  ASP A  23       4.926  14.863 -20.835  1.00  8.06           H  
ATOM    291  N   ALA A  24       8.070  15.779 -21.590  1.00  8.41           N  
ATOM    292  CA  ALA A  24       8.636  16.345 -22.806  1.00  8.41           C  
ATOM    293  C   ALA A  24       9.666  15.393 -23.392  1.00  8.41           C  
ATOM    294  O   ALA A  24       9.710  15.179 -24.607  1.00  8.41           O  
ATOM    295  CB  ALA A  24       9.274  17.687 -22.511  1.00  8.41           C  
ATOM    296  H   ALA A  24       8.179  16.284 -20.710  1.00  8.41           H  
ATOM    297  HA  ALA A  24       7.834  16.474 -23.530  1.00  8.41           H  
ATOM    298 1HB  ALA A  24       9.681  18.107 -23.427  1.00  8.41           H  
ATOM    299 2HB  ALA A  24       8.524  18.361 -22.099  1.00  8.41           H  
ATOM    300 3HB  ALA A  24      10.074  17.552 -21.785  1.00  8.41           H  
ATOM    301  N   GLY A  25      10.459  14.784 -22.508  1.00  8.71           N  
ATOM    302  CA  GLY A  25      11.475  13.824 -22.883  1.00  8.71           C  
ATOM    303  C   GLY A  25      10.832  12.653 -23.592  1.00  8.71           C  
ATOM    304  O   GLY A  25      11.222  12.300 -24.706  1.00  8.71           O  
ATOM    305  H   GLY A  25      10.378  15.026 -21.521  1.00  8.71           H  
ATOM    306 1HA  GLY A  25      12.213  14.298 -23.528  1.00  8.71           H  
ATOM    307 2HA  GLY A  25      11.989  13.479 -21.986  1.00  8.71           H  
ATOM    308  N   ALA A  26       9.837  12.046 -22.946  1.00  8.92           N  
ATOM    309  CA  ALA A  26       9.160  10.899 -23.521  1.00  8.92           C  
ATOM    310  C   ALA A  26       8.524  11.230 -24.863  1.00  8.92           C  
ATOM    311  O   ALA A  26       8.604  10.432 -25.804  1.00  8.92           O  
ATOM    312  CB  ALA A  26       8.091  10.416 -22.564  1.00  8.92           C  
ATOM    313  H   ALA A  26       9.556  12.387 -22.025  1.00  8.92           H  
ATOM    314  HA  ALA A  26       9.896  10.113 -23.676  1.00  8.92           H  
ATOM    315 1HB  ALA A  26       7.596   9.541 -22.978  1.00  8.92           H  
ATOM    316 2HB  ALA A  26       8.550  10.161 -21.609  1.00  8.92           H  
ATOM    317 3HB  ALA A  26       7.361  11.213 -22.412  1.00  8.92           H  
ATOM    318  N   ALA A  27       7.918  12.415 -24.974  1.00  9.06           N  
ATOM    319  CA  ALA A  27       7.303  12.813 -26.227  1.00  9.06           C  
ATOM    320  C   ALA A  27       8.347  12.925 -27.321  1.00  9.06           C  
ATOM    321  O   ALA A  27       8.135  12.461 -28.450  1.00  9.06           O  
ATOM    322  CB  ALA A  27       6.592  14.138 -26.058  1.00  9.06           C  
ATOM    323  H   ALA A  27       7.861  13.042 -24.170  1.00  9.06           H  
ATOM    324  HA  ALA A  27       6.585  12.047 -26.513  1.00  9.06           H  
ATOM    325 1HB  ALA A  27       6.119  14.422 -26.994  1.00  9.06           H  
ATOM    326 2HB  ALA A  27       5.837  14.044 -25.278  1.00  9.06           H  
ATOM    327 3HB  ALA A  27       7.318  14.898 -25.769  1.00  9.06           H  
ATOM    328  N   ALA A  28       9.500  13.512 -26.980  1.00  9.12           N  
ATOM    329  CA  ALA A  28      10.563  13.651 -27.948  1.00  9.12           C  
ATOM    330  C   ALA A  28      11.030  12.289 -28.389  1.00  9.12           C  
ATOM    331  O   ALA A  28      11.198  12.046 -29.579  1.00  9.12           O  
ATOM    332  CB  ALA A  28      11.725  14.434 -27.362  1.00  9.12           C  
ATOM    333  H   ALA A  28       9.629  13.890 -26.040  1.00  9.12           H  
ATOM    334  HA  ALA A  28      10.168  14.179 -28.816  1.00  9.12           H  
ATOM    335 1HB  ALA A  28      12.510  14.538 -28.109  1.00  9.12           H  
ATOM    336 2HB  ALA A  28      11.375  15.418 -27.053  1.00  9.12           H  
ATOM    337 3HB  ALA A  28      12.116  13.903 -26.496  1.00  9.12           H  
ATOM    338  N   LEU A  29      11.169  11.361 -27.449  1.00  9.06           N  
ATOM    339  CA  LEU A  29      11.641  10.049 -27.828  1.00  9.06           C  
ATOM    340  C   LEU A  29      10.652   9.361 -28.743  1.00  9.06           C  
ATOM    341  O   LEU A  29      11.054   8.754 -29.732  1.00  9.06           O  
ATOM    342  CB  LEU A  29      11.903   9.205 -26.587  1.00  9.06           C  
ATOM    343  CG  LEU A  29      13.089   9.665 -25.742  1.00  9.06           C  
ATOM    344  CD1 LEU A  29      13.125   8.861 -24.459  1.00  9.06           C  
ATOM    345  CD2 LEU A  29      14.376   9.508 -26.549  1.00  9.06           C  
ATOM    346  H   LEU A  29      10.996  11.591 -26.469  1.00  9.06           H  
ATOM    347  HA  LEU A  29      12.580  10.167 -28.365  1.00  9.06           H  
ATOM    348 1HB  LEU A  29      11.014   9.234 -25.958  1.00  9.06           H  
ATOM    349 2HB  LEU A  29      12.078   8.174 -26.892  1.00  9.06           H  
ATOM    350  HG  LEU A  29      12.963  10.710 -25.479  1.00  9.06           H  
ATOM    351 1HD1 LEU A  29      13.960   9.193 -23.844  1.00  9.06           H  
ATOM    352 2HD1 LEU A  29      12.193   9.009 -23.915  1.00  9.06           H  
ATOM    353 3HD1 LEU A  29      13.244   7.805 -24.696  1.00  9.06           H  
ATOM    354 1HD2 LEU A  29      15.222   9.843 -25.949  1.00  9.06           H  
ATOM    355 2HD2 LEU A  29      14.516   8.462 -26.819  1.00  9.06           H  
ATOM    356 3HD2 LEU A  29      14.311  10.110 -27.454  1.00  9.06           H  
ATOM    357  N   ALA A  30       9.353   9.507 -28.472  1.00  8.89           N  
ATOM    358  CA  ALA A  30       8.358   8.868 -29.323  1.00  8.89           C  
ATOM    359  C   ALA A  30       8.477   9.373 -30.760  1.00  8.89           C  
ATOM    360  O   ALA A  30       8.396   8.593 -31.717  1.00  8.89           O  
ATOM    361  CB  ALA A  30       6.969   9.149 -28.784  1.00  8.89           C  
ATOM    362  H   ALA A  30       9.060  10.023 -27.642  1.00  8.89           H  
ATOM    363  HA  ALA A  30       8.544   7.794 -29.319  1.00  8.89           H  
ATOM    364 1HB  ALA A  30       6.229   8.656 -29.409  1.00  8.89           H  
ATOM    365 2HB  ALA A  30       6.898   8.774 -27.763  1.00  8.89           H  
ATOM    366 3HB  ALA A  30       6.792  10.224 -28.787  1.00  8.89           H  
ATOM    367  N   LEU A  31       8.711  10.677 -30.908  1.00  8.65           N  
ATOM    368  CA  LEU A  31       8.880  11.281 -32.220  1.00  8.65           C  
ATOM    369  C   LEU A  31      10.116  10.763 -32.918  1.00  8.65           C  
ATOM    370  O   LEU A  31      10.080  10.372 -34.089  1.00  8.65           O  
ATOM    371  CB  LEU A  31       8.989  12.799 -32.097  1.00  8.65           C  
ATOM    372  CG  LEU A  31       9.270  13.551 -33.394  1.00  8.65           C  
ATOM    373  CD1 LEU A  31       8.154  13.297 -34.389  1.00  8.65           C  
ATOM    374  CD2 LEU A  31       9.404  15.022 -33.070  1.00  8.65           C  
ATOM    375  H   LEU A  31       8.753  11.273 -30.075  1.00  8.65           H  
ATOM    376  HA  LEU A  31       8.011  11.035 -32.825  1.00  8.65           H  
ATOM    377 1HB  LEU A  31       8.062  13.181 -31.674  1.00  8.65           H  
ATOM    378 2HB  LEU A  31       9.794  13.033 -31.406  1.00  8.65           H  
ATOM    379  HG  LEU A  31      10.203  13.191 -33.833  1.00  8.65           H  
ATOM    380 1HD1 LEU A  31       8.360  13.833 -35.312  1.00  8.65           H  
ATOM    381 2HD1 LEU A  31       8.091  12.227 -34.598  1.00  8.65           H  
ATOM    382 3HD1 LEU A  31       7.210  13.643 -33.971  1.00  8.65           H  
ATOM    383 1HD2 LEU A  31       9.611  15.580 -33.969  1.00  8.65           H  
ATOM    384 2HD2 LEU A  31       8.474  15.380 -32.628  1.00  8.65           H  
ATOM    385 3HD2 LEU A  31      10.221  15.159 -32.361  1.00  8.65           H  
ATOM    386  N   LEU A  32      11.223  10.774 -32.202  1.00  8.36           N  
ATOM    387  CA  LEU A  32      12.478  10.393 -32.797  1.00  8.36           C  
ATOM    388  C   LEU A  32      12.461   8.933 -33.214  1.00  8.36           C  
ATOM    389  O   LEU A  32      12.990   8.586 -34.273  1.00  8.36           O  
ATOM    390  CB  LEU A  32      13.574  10.645 -31.794  1.00  8.36           C  
ATOM    391  CG  LEU A  32      13.754  12.100 -31.454  1.00  8.36           C  
ATOM    392  CD1 LEU A  32      14.792  12.171 -30.369  1.00  8.36           C  
ATOM    393  CD2 LEU A  32      14.029  12.919 -32.723  1.00  8.36           C  
ATOM    394  H   LEU A  32      11.194  11.088 -31.231  1.00  8.36           H  
ATOM    395  HA  LEU A  32      12.646  11.008 -33.677  1.00  8.36           H  
ATOM    396 1HB  LEU A  32      13.330  10.113 -30.873  1.00  8.36           H  
ATOM    397 2HB  LEU A  32      14.503  10.265 -32.180  1.00  8.36           H  
ATOM    398  HG  LEU A  32      12.860  12.483 -31.048  1.00  8.36           H  
ATOM    399 1HD1 LEU A  32      14.918  13.191 -30.044  1.00  8.36           H  
ATOM    400 2HD1 LEU A  32      14.464  11.572 -29.522  1.00  8.36           H  
ATOM    401 3HD1 LEU A  32      15.728  11.783 -30.750  1.00  8.36           H  
ATOM    402 1HD2 LEU A  32      14.132  13.969 -32.460  1.00  8.36           H  
ATOM    403 2HD2 LEU A  32      14.905  12.594 -33.209  1.00  8.36           H  
ATOM    404 3HD2 LEU A  32      13.189  12.801 -33.405  1.00  8.36           H  
ATOM    405  N   GLN A  33      11.819   8.084 -32.408  1.00  8.02           N  
ATOM    406  CA  GLN A  33      11.696   6.670 -32.725  1.00  8.02           C  
ATOM    407  C   GLN A  33      10.837   6.498 -33.968  1.00  8.02           C  
ATOM    408  O   GLN A  33      11.160   5.689 -34.840  1.00  8.02           O  
ATOM    409  CB  GLN A  33      11.087   5.922 -31.540  1.00  8.02           C  
ATOM    410  CG  GLN A  33      12.015   5.827 -30.329  1.00  8.02           C  
ATOM    411  CD  GLN A  33      11.318   5.293 -29.086  1.00  8.02           C  
ATOM    412  OE1 GLN A  33      10.085   5.228 -29.008  1.00  8.02           O  
ATOM    413  NE2 GLN A  33      12.116   4.913 -28.091  1.00  8.02           N  
ATOM    414  H   GLN A  33      11.417   8.426 -31.535  1.00  8.02           H  
ATOM    415  HA  GLN A  33      12.687   6.269 -32.927  1.00  8.02           H  
ATOM    416 1HB  GLN A  33      10.178   6.438 -31.222  1.00  8.02           H  
ATOM    417 2HB  GLN A  33      10.807   4.916 -31.845  1.00  8.02           H  
ATOM    418 1HG  GLN A  33      12.824   5.141 -30.577  1.00  8.02           H  
ATOM    419 2HG  GLN A  33      12.426   6.805 -30.109  1.00  8.02           H  
ATOM    420 1HE2 GLN A  33      11.723   4.555 -27.243  1.00  8.02           H  
ATOM    421 2HE2 GLN A  33      13.108   4.985 -28.191  1.00  8.02           H  
ATOM    422  N   ALA A  34       9.759   7.290 -34.077  1.00  7.77           N  
ATOM    423  CA  ALA A  34       8.895   7.236 -35.248  1.00  7.77           C  
ATOM    424  C   ALA A  34       9.684   7.576 -36.502  1.00  7.77           C  
ATOM    425  O   ALA A  34       9.447   7.017 -37.570  1.00  7.77           O  
ATOM    426  CB  ALA A  34       7.727   8.190 -35.100  1.00  7.77           C  
ATOM    427  H   ALA A  34       9.508   7.927 -33.317  1.00  7.77           H  
ATOM    428  HA  ALA A  34       8.519   6.216 -35.344  1.00  7.77           H  
ATOM    429 1HB  ALA A  34       7.087   8.117 -35.976  1.00  7.77           H  
ATOM    430 2HB  ALA A  34       7.160   7.931 -34.207  1.00  7.77           H  
ATOM    431 3HB  ALA A  34       8.097   9.204 -35.008  1.00  7.77           H  
ATOM    432  N   ARG A  35      10.621   8.517 -36.378  1.00  7.84           N  
ATOM    433  CA  ARG A  35      11.443   8.893 -37.515  1.00  7.84           C  
ATOM    434  C   ARG A  35      12.490   7.820 -37.812  1.00  7.84           C  
ATOM    435  O   ARG A  35      12.669   7.411 -38.954  1.00  7.84           O  
ATOM    436  CB  ARG A  35      12.127  10.218 -37.236  1.00  7.84           C  
ATOM    437  CG  ARG A  35      11.206  11.419 -37.209  1.00  7.84           C  
ATOM    438  CD  ARG A  35      11.941  12.648 -36.839  1.00  7.84           C  
ATOM    439  NE  ARG A  35      11.082  13.814 -36.831  1.00  7.84           N  
ATOM    440  CZ  ARG A  35      11.471  15.045 -36.454  1.00  7.84           C  
ATOM    441  NH1 ARG A  35      12.709  15.253 -36.061  1.00  7.84           N  
ATOM    442  NH2 ARG A  35      10.610  16.046 -36.484  1.00  7.84           N  
ATOM    443  H   ARG A  35      10.739   8.989 -35.481  1.00  7.84           H  
ATOM    444  HA  ARG A  35      10.799   9.006 -38.387  1.00  7.84           H  
ATOM    445 1HB  ARG A  35      12.626  10.169 -36.273  1.00  7.84           H  
ATOM    446 2HB  ARG A  35      12.887  10.398 -37.982  1.00  7.84           H  
ATOM    447 1HG  ARG A  35      10.765  11.559 -38.195  1.00  7.84           H  
ATOM    448 2HG  ARG A  35      10.416  11.255 -36.475  1.00  7.84           H  
ATOM    449 1HD  ARG A  35      12.353  12.525 -35.838  1.00  7.84           H  
ATOM    450 2HD  ARG A  35      12.750  12.820 -37.547  1.00  7.84           H  
ATOM    451  HE  ARG A  35      10.123  13.693 -37.128  1.00  7.84           H  
ATOM    452 1HH1 ARG A  35      13.371  14.491 -36.054  1.00  7.84           H  
ATOM    453 2HH1 ARG A  35      13.000  16.178 -35.780  1.00  7.84           H  
ATOM    454 1HH2 ARG A  35       9.660  15.886 -36.788  1.00  7.84           H  
ATOM    455 2HH2 ARG A  35      10.901  16.970 -36.203  1.00  7.84           H  
ATOM    456  N   ALA A  36      13.139   7.290 -36.781  1.00  8.24           N  
ATOM    457  CA  ALA A  36      14.151   6.256 -36.976  1.00  8.24           C  
ATOM    458  C   ALA A  36      13.538   5.024 -37.647  1.00  8.24           C  
ATOM    459  O   ALA A  36      14.172   4.360 -38.467  1.00  8.24           O  
ATOM    460  CB  ALA A  36      14.783   5.888 -35.652  1.00  8.24           C  
ATOM    461  H   ALA A  36      12.960   7.637 -35.842  1.00  8.24           H  
ATOM    462  HA  ALA A  36      14.922   6.657 -37.638  1.00  8.24           H  
ATOM    463 1HB  ALA A  36      15.552   5.137 -35.810  1.00  8.24           H  
ATOM    464 2HB  ALA A  36      15.226   6.779 -35.203  1.00  8.24           H  
ATOM    465 3HB  ALA A  36      14.013   5.492 -34.989  1.00  8.24           H  
ATOM    466  N   ALA A  37      12.275   4.745 -37.321  1.00  8.83           N  
ATOM    467  CA  ALA A  37      11.506   3.628 -37.860  1.00  8.83           C  
ATOM    468  C   ALA A  37      11.340   3.708 -39.381  1.00  8.83           C  
ATOM    469  O   ALA A  37      11.053   2.700 -40.029  1.00  8.83           O  
ATOM    470  CB  ALA A  37      10.141   3.579 -37.206  1.00  8.83           C  
ATOM    471  H   ALA A  37      11.822   5.321 -36.614  1.00  8.83           H  
ATOM    472  HA  ALA A  37      12.044   2.711 -37.626  1.00  8.83           H  
ATOM    473 1HB  ALA A  37       9.586   2.724 -37.583  1.00  8.83           H  
ATOM    474 2HB  ALA A  37      10.261   3.493 -36.126  1.00  8.83           H  
ATOM    475 3HB  ALA A  37       9.601   4.492 -37.436  1.00  8.83           H  
ATOM    476  N   GLN A  38      11.498   4.906 -39.955  1.00  9.45           N  
ATOM    477  CA  GLN A  38      11.356   5.129 -41.388  1.00  9.45           C  
ATOM    478  C   GLN A  38      12.675   4.854 -42.111  1.00  9.45           C  
ATOM    479  O   GLN A  38      12.749   4.948 -43.340  1.00  9.45           O  
ATOM    480  CB  GLN A  38      10.918   6.572 -41.670  1.00  9.45           C  
ATOM    481  CG  GLN A  38       9.538   6.933 -41.154  1.00  9.45           C  
ATOM    482  CD  GLN A  38       9.171   8.398 -41.415  1.00  9.45           C  
ATOM    483  OE1 GLN A  38       9.749   9.063 -42.286  1.00  9.45           O  
ATOM    484  NE2 GLN A  38       8.195   8.905 -40.663  1.00  9.45           N  
ATOM    485  H   GLN A  38      11.761   5.711 -39.388  1.00  9.45           H  
ATOM    486  HA  GLN A  38      10.604   4.444 -41.774  1.00  9.45           H  
ATOM    487 1HB  GLN A  38      11.632   7.255 -41.219  1.00  9.45           H  
ATOM    488 2HB  GLN A  38      10.936   6.751 -42.742  1.00  9.45           H  
ATOM    489 1HG  GLN A  38       8.799   6.296 -41.635  1.00  9.45           H  
ATOM    490 2HG  GLN A  38       9.529   6.768 -40.077  1.00  9.45           H  
ATOM    491 1HE2 GLN A  38       7.906   9.854 -40.789  1.00  9.45           H  
ATOM    492 2HE2 GLN A  38       7.746   8.333 -39.972  1.00  9.45           H  
ATOM    493  N   SER A  39      13.698   4.491 -41.330  1.00  9.88           N  
ATOM    494  CA  SER A  39      15.055   4.213 -41.766  1.00  9.88           C  
ATOM    495  C   SER A  39      15.766   5.479 -42.230  1.00  9.88           C  
ATOM    496  O   SER A  39      15.287   6.582 -41.996  1.00  9.88           O  
ATOM    497  CB  SER A  39      15.068   3.134 -42.848  1.00  9.88           C  
ATOM    498  OG  SER A  39      16.378   2.679 -43.081  1.00  9.88           O  
ATOM    499  H   SER A  39      13.547   4.422 -40.326  1.00  9.88           H  
ATOM    500  HA  SER A  39      15.605   3.826 -40.906  1.00  9.88           H  
ATOM    501 1HB  SER A  39      14.440   2.302 -42.533  1.00  9.88           H  
ATOM    502 2HB  SER A  39      14.660   3.524 -43.776  1.00  9.88           H  
ATOM    503  HG  SER A  39      16.289   1.907 -43.652  1.00  9.88           H  
ATOM    504  N   ASP A  40      16.920   5.289 -42.869  1.00  9.96           N  
ATOM    505  CA  ASP A  40      17.850   6.334 -43.298  1.00  9.96           C  
ATOM    506  C   ASP A  40      18.734   6.785 -42.147  1.00  9.96           C  
ATOM    507  O   ASP A  40      18.279   7.103 -41.041  1.00  9.96           O  
ATOM    508  CB  ASP A  40      17.192   7.553 -43.948  1.00  9.96           C  
ATOM    509  CG  ASP A  40      18.262   8.487 -44.599  1.00  9.96           C  
ATOM    510  OD1 ASP A  40      19.457   8.236 -44.412  1.00  9.96           O  
ATOM    511  OD2 ASP A  40      17.888   9.433 -45.246  1.00  9.96           O  
ATOM    512  H   ASP A  40      17.162   4.322 -43.034  1.00  9.96           H  
ATOM    513  HA  ASP A  40      18.504   5.901 -44.056  1.00  9.96           H  
ATOM    514 1HB  ASP A  40      16.474   7.232 -44.705  1.00  9.96           H  
ATOM    515 2HB  ASP A  40      16.650   8.138 -43.204  1.00  9.96           H  
ATOM    516  N   ALA A  41      20.026   6.792 -42.426  1.00  9.67           N  
ATOM    517  CA  ALA A  41      21.053   7.154 -41.468  1.00  9.67           C  
ATOM    518  C   ALA A  41      20.817   8.566 -40.997  1.00  9.67           C  
ATOM    519  O   ALA A  41      21.100   8.906 -39.850  1.00  9.67           O  
ATOM    520  CB  ALA A  41      22.428   7.027 -42.083  1.00  9.67           C  
ATOM    521  H   ALA A  41      20.268   6.633 -43.399  1.00  9.67           H  
ATOM    522  HA  ALA A  41      20.977   6.485 -40.610  1.00  9.67           H  
ATOM    523 1HB  ALA A  41      23.182   7.296 -41.345  1.00  9.67           H  
ATOM    524 2HB  ALA A  41      22.587   6.002 -42.410  1.00  9.67           H  
ATOM    525 3HB  ALA A  41      22.501   7.698 -42.939  1.00  9.67           H  
ATOM    526  N   ALA A  42      20.289   9.394 -41.893  1.00  9.14           N  
ATOM    527  CA  ALA A  42      20.011  10.783 -41.581  1.00  9.14           C  
ATOM    528  C   ALA A  42      19.038  10.922 -40.417  1.00  9.14           C  
ATOM    529  O   ALA A  42      19.154  11.858 -39.622  1.00  9.14           O  
ATOM    530  CB  ALA A  42      19.436  11.483 -42.790  1.00  9.14           C  
ATOM    531  H   ALA A  42      20.065   9.027 -42.829  1.00  9.14           H  
ATOM    532  HA  ALA A  42      20.952  11.257 -41.300  1.00  9.14           H  
ATOM    533 1HB  ALA A  42      19.258  12.530 -42.557  1.00  9.14           H  
ATOM    534 2HB  ALA A  42      20.134  11.407 -43.623  1.00  9.14           H  
ATOM    535 3HB  ALA A  42      18.494  11.009 -43.068  1.00  9.14           H  
ATOM    536  N   LEU A  43      18.062  10.013 -40.307  1.00  8.53           N  
ATOM    537  CA  LEU A  43      17.091  10.148 -39.239  1.00  8.53           C  
ATOM    538  C   LEU A  43      17.668   9.567 -37.979  1.00  8.53           C  
ATOM    539  O   LEU A  43      17.442  10.084 -36.885  1.00  8.53           O  
ATOM    540  CB  LEU A  43      15.750   9.507 -39.606  1.00  8.53           C  
ATOM    541  CG  LEU A  43      15.027  10.213 -40.776  1.00  8.53           C  
ATOM    542  CD1 LEU A  43      13.706   9.501 -41.106  1.00  8.53           C  
ATOM    543  CD2 LEU A  43      14.797  11.674 -40.398  1.00  8.53           C  
ATOM    544  H   LEU A  43      18.019   9.204 -40.925  1.00  8.53           H  
ATOM    545  HA  LEU A  43      16.909  11.207 -39.071  1.00  8.53           H  
ATOM    546 1HB  LEU A  43      15.927   8.466 -39.904  1.00  8.53           H  
ATOM    547 2HB  LEU A  43      15.097   9.510 -38.737  1.00  8.53           H  
ATOM    548  HG  LEU A  43      15.659  10.160 -41.666  1.00  8.53           H  
ATOM    549 1HD1 LEU A  43      13.219   9.998 -41.944  1.00  8.53           H  
ATOM    550 2HD1 LEU A  43      13.902   8.467 -41.369  1.00  8.53           H  
ATOM    551 3HD1 LEU A  43      13.050   9.531 -40.251  1.00  8.53           H  
ATOM    552 1HD2 LEU A  43      14.305  12.190 -41.222  1.00  8.53           H  
ATOM    553 2HD2 LEU A  43      14.171  11.729 -39.514  1.00  8.53           H  
ATOM    554 3HD2 LEU A  43      15.757  12.154 -40.191  1.00  8.53           H  
ATOM    555  N   ALA A  44      18.456   8.506 -38.123  1.00  8.01           N  
ATOM    556  CA  ALA A  44      19.084   7.945 -36.942  1.00  8.01           C  
ATOM    557  C   ALA A  44      20.021   8.989 -36.323  1.00  8.01           C  
ATOM    558  O   ALA A  44      20.052   9.174 -35.101  1.00  8.01           O  
ATOM    559  CB  ALA A  44      19.849   6.693 -37.307  1.00  8.01           C  
ATOM    560  H   ALA A  44      18.602   8.093 -39.049  1.00  8.01           H  
ATOM    561  HA  ALA A  44      18.309   7.701 -36.218  1.00  8.01           H  
ATOM    562 1HB  ALA A  44      20.310   6.273 -36.416  1.00  8.01           H  
ATOM    563 2HB  ALA A  44      19.164   5.966 -37.743  1.00  8.01           H  
ATOM    564 3HB  ALA A  44      20.622   6.943 -38.033  1.00  8.01           H  
ATOM    565  N   ALA A  45      20.760   9.699 -37.183  1.00  7.76           N  
ATOM    566  CA  ALA A  45      21.671  10.742 -36.748  1.00  7.76           C  
ATOM    567  C   ALA A  45      20.921  11.891 -36.107  1.00  7.76           C  
ATOM    568  O   ALA A  45      21.326  12.397 -35.056  1.00  7.76           O  
ATOM    569  CB  ALA A  45      22.469  11.254 -37.925  1.00  7.76           C  
ATOM    570  H   ALA A  45      20.704   9.492 -38.177  1.00  7.76           H  
ATOM    571  HA  ALA A  45      22.346  10.316 -36.006  1.00  7.76           H  
ATOM    572 1HB  ALA A  45      23.165  12.020 -37.592  1.00  7.76           H  
ATOM    573 2HB  ALA A  45      23.019  10.428 -38.375  1.00  7.76           H  
ATOM    574 3HB  ALA A  45      21.787  11.677 -38.663  1.00  7.76           H  
ATOM    575  N   ALA A  46      19.800  12.290 -36.724  1.00  7.77           N  
ATOM    576  CA  ALA A  46      19.006  13.369 -36.176  1.00  7.77           C  
ATOM    577  C   ALA A  46      18.510  12.993 -34.798  1.00  7.77           C  
ATOM    578  O   ALA A  46      18.533  13.815 -33.880  1.00  7.77           O  
ATOM    579  CB  ALA A  46      17.832  13.673 -37.086  1.00  7.77           C  
ATOM    580  H   ALA A  46      19.510  11.869 -37.607  1.00  7.77           H  
ATOM    581  HA  ALA A  46      19.639  14.251 -36.088  1.00  7.77           H  
ATOM    582 1HB  ALA A  46      17.251  14.493 -36.672  1.00  7.77           H  
ATOM    583 2HB  ALA A  46      18.203  13.947 -38.074  1.00  7.77           H  
ATOM    584 3HB  ALA A  46      17.205  12.788 -37.169  1.00  7.77           H  
ATOM    585  N   ALA A  47      18.097  11.731 -34.642  1.00  7.86           N  
ATOM    586  CA  ALA A  47      17.626  11.254 -33.361  1.00  7.86           C  
ATOM    587  C   ALA A  47      18.730  11.308 -32.340  1.00  7.86           C  
ATOM    588  O   ALA A  47      18.513  11.754 -31.218  1.00  7.86           O  
ATOM    589  CB  ALA A  47      17.089   9.840 -33.495  1.00  7.86           C  
ATOM    590  H   ALA A  47      18.082  11.098 -35.440  1.00  7.86           H  
ATOM    591  HA  ALA A  47      16.851  11.907 -33.021  1.00  7.86           H  
ATOM    592 1HB  ALA A  47      16.726   9.497 -32.530  1.00  7.86           H  
ATOM    593 2HB  ALA A  47      16.273   9.828 -34.221  1.00  7.86           H  
ATOM    594 3HB  ALA A  47      17.879   9.183 -33.834  1.00  7.86           H  
ATOM    595  N   ALA A  48      19.941  10.923 -32.720  1.00  7.94           N  
ATOM    596  CA  ALA A  48      21.023  10.965 -31.755  1.00  7.94           C  
ATOM    597  C   ALA A  48      21.261  12.390 -31.269  1.00  7.94           C  
ATOM    598  O   ALA A  48      21.462  12.625 -30.071  1.00  7.94           O  
ATOM    599  CB  ALA A  48      22.286  10.413 -32.380  1.00  7.94           C  
ATOM    600  H   ALA A  48      20.095  10.553 -33.660  1.00  7.94           H  
ATOM    601  HA  ALA A  48      20.740  10.354 -30.899  1.00  7.94           H  
ATOM    602 1HB  ALA A  48      23.090  10.426 -31.649  1.00  7.94           H  
ATOM    603 2HB  ALA A  48      22.106   9.391 -32.712  1.00  7.94           H  
ATOM    604 3HB  ALA A  48      22.562  11.027 -33.236  1.00  7.94           H  
ATOM    605  N   ALA A  49      21.223  13.346 -32.202  1.00  8.09           N  
ATOM    606  CA  ALA A  49      21.435  14.744 -31.859  1.00  8.09           C  
ATOM    607  C   ALA A  49      20.319  15.269 -30.971  1.00  8.09           C  
ATOM    608  O   ALA A  49      20.560  15.978 -29.984  1.00  8.09           O  
ATOM    609  CB  ALA A  49      21.512  15.570 -33.124  1.00  8.09           C  
ATOM    610  H   ALA A  49      21.061  13.084 -33.178  1.00  8.09           H  
ATOM    611  HA  ALA A  49      22.373  14.822 -31.312  1.00  8.09           H  
ATOM    612 1HB  ALA A  49      21.692  16.613 -32.872  1.00  8.09           H  
ATOM    613 2HB  ALA A  49      22.324  15.197 -33.748  1.00  8.09           H  
ATOM    614 3HB  ALA A  49      20.572  15.485 -33.669  1.00  8.09           H  
ATOM    615  N   ALA A  50      19.087  14.916 -31.324  1.00  8.31           N  
ATOM    616  CA  ALA A  50      17.920  15.343 -30.583  1.00  8.31           C  
ATOM    617  C   ALA A  50      17.937  14.789 -29.166  1.00  8.31           C  
ATOM    618  O   ALA A  50      17.585  15.491 -28.216  1.00  8.31           O  
ATOM    619  CB  ALA A  50      16.689  14.920 -31.323  1.00  8.31           C  
ATOM    620  H   ALA A  50      18.947  14.338 -32.154  1.00  8.31           H  
ATOM    621  HA  ALA A  50      17.938  16.430 -30.516  1.00  8.31           H  
ATOM    622 1HB  ALA A  50      15.803  15.255 -30.793  1.00  8.31           H  
ATOM    623 2HB  ALA A  50      16.703  15.351 -32.324  1.00  8.31           H  
ATOM    624 3HB  ALA A  50      16.702  13.850 -31.401  1.00  8.31           H  
ATOM    625  N   ILE A  51      18.387  13.544 -29.012  1.00  8.59           N  
ATOM    626  CA  ILE A  51      18.479  12.947 -27.693  1.00  8.59           C  
ATOM    627  C   ILE A  51      19.520  13.683 -26.884  1.00  8.59           C  
ATOM    628  O   ILE A  51      19.261  14.042 -25.738  1.00  8.59           O  
ATOM    629  CB  ILE A  51      18.798  11.452 -27.757  1.00  8.59           C  
ATOM    630  CG1 ILE A  51      17.602  10.727 -28.358  1.00  8.59           C  
ATOM    631  CG2 ILE A  51      19.110  10.940 -26.353  1.00  8.59           C  
ATOM    632  CD1 ILE A  51      17.866   9.314 -28.769  1.00  8.59           C  
ATOM    633  H   ILE A  51      18.645  12.990 -29.828  1.00  8.59           H  
ATOM    634  HA  ILE A  51      17.518  13.057 -27.198  1.00  8.59           H  
ATOM    635  HB  ILE A  51      19.653  11.288 -28.416  1.00  8.59           H  
ATOM    636 1HG1 ILE A  51      16.802  10.732 -27.633  1.00  8.59           H  
ATOM    637 2HG1 ILE A  51      17.280  11.275 -29.213  1.00  8.59           H  
ATOM    638 1HG2 ILE A  51      19.334   9.877 -26.397  1.00  8.59           H  
ATOM    639 2HG2 ILE A  51      19.975  11.476 -25.950  1.00  8.59           H  
ATOM    640 3HG2 ILE A  51      18.251  11.104 -25.703  1.00  8.59           H  
ATOM    641 1HD1 ILE A  51      16.956   8.886 -29.189  1.00  8.59           H  
ATOM    642 2HD1 ILE A  51      18.656   9.301 -29.521  1.00  8.59           H  
ATOM    643 3HD1 ILE A  51      18.175   8.733 -27.902  1.00  8.59           H  
ATOM    644  N   ALA A  52      20.685  13.959 -27.480  1.00  8.89           N  
ATOM    645  CA  ALA A  52      21.712  14.689 -26.751  1.00  8.89           C  
ATOM    646  C   ALA A  52      21.170  16.043 -26.301  1.00  8.89           C  
ATOM    647  O   ALA A  52      21.424  16.484 -25.174  1.00  8.89           O  
ATOM    648  CB  ALA A  52      22.935  14.882 -27.626  1.00  8.89           C  
ATOM    649  H   ALA A  52      20.868  13.636 -28.433  1.00  8.89           H  
ATOM    650  HA  ALA A  52      21.982  14.113 -25.865  1.00  8.89           H  
ATOM    651 1HB  ALA A  52      23.702  15.415 -27.068  1.00  8.89           H  
ATOM    652 2HB  ALA A  52      23.314  13.907 -27.931  1.00  8.89           H  
ATOM    653 3HB  ALA A  52      22.661  15.455 -28.510  1.00  8.89           H  
ATOM    654  N   THR A  53      20.371  16.685 -27.156  1.00  9.20           N  
ATOM    655  CA  THR A  53      19.779  17.956 -26.794  1.00  9.20           C  
ATOM    656  C   THR A  53      18.854  17.763 -25.602  1.00  9.20           C  
ATOM    657  O   THR A  53      18.884  18.551 -24.652  1.00  9.20           O  
ATOM    658  CB  THR A  53      18.996  18.567 -27.964  1.00  9.20           C  
ATOM    659  OG1 THR A  53      19.889  18.814 -29.065  1.00  9.20           O  
ATOM    660  CG2 THR A  53      18.337  19.858 -27.524  1.00  9.20           C  
ATOM    661  H   THR A  53      20.206  16.299 -28.086  1.00  9.20           H  
ATOM    662  HA  THR A  53      20.570  18.644 -26.508  1.00  9.20           H  
ATOM    663  HB  THR A  53      18.228  17.876 -28.285  1.00  9.20           H  
ATOM    664  HG1 THR A  53      20.273  17.960 -29.360  1.00  9.20           H  
ATOM    665 1HG2 THR A  53      17.778  20.280 -28.355  1.00  9.20           H  
ATOM    666 2HG2 THR A  53      17.663  19.645 -26.699  1.00  9.20           H  
ATOM    667 3HG2 THR A  53      19.097  20.565 -27.199  1.00  9.20           H  
ATOM    668  N   ALA A  54      18.028  16.716 -25.642  1.00  9.49           N  
ATOM    669  CA  ALA A  54      17.111  16.455 -24.549  1.00  9.49           C  
ATOM    670  C   ALA A  54      17.867  16.231 -23.243  1.00  9.49           C  
ATOM    671  O   ALA A  54      17.446  16.733 -22.199  1.00  9.49           O  
ATOM    672  CB  ALA A  54      16.249  15.245 -24.866  1.00  9.49           C  
ATOM    673  H   ALA A  54      18.027  16.105 -26.459  1.00  9.49           H  
ATOM    674  HA  ALA A  54      16.471  17.324 -24.429  1.00  9.49           H  
ATOM    675 1HB  ALA A  54      15.546  15.072 -24.053  1.00  9.49           H  
ATOM    676 2HB  ALA A  54      15.703  15.425 -25.793  1.00  9.49           H  
ATOM    677 3HB  ALA A  54      16.884  14.373 -24.987  1.00  9.49           H  
ATOM    678  N   GLU A  55      19.002  15.519 -23.298  1.00  9.73           N  
ATOM    679  CA  GLU A  55      19.780  15.268 -22.086  1.00  9.73           C  
ATOM    680  C   GLU A  55      20.310  16.580 -21.515  1.00  9.73           C  
ATOM    681  O   GLU A  55      20.298  16.797 -20.297  1.00  9.73           O  
ATOM    682  CB  GLU A  55      20.944  14.309 -22.374  1.00  9.73           C  
ATOM    683  CG  GLU A  55      20.527  12.861 -22.678  1.00  9.73           C  
ATOM    684  CD  GLU A  55      21.697  11.948 -23.009  1.00  9.73           C  
ATOM    685  OE1 GLU A  55      22.804  12.428 -23.106  1.00  9.73           O  
ATOM    686  OE2 GLU A  55      21.476  10.767 -23.161  1.00  9.73           O  
ATOM    687  H   GLU A  55      19.296  15.123 -24.191  1.00  9.73           H  
ATOM    688  HA  GLU A  55      19.126  14.809 -21.343  1.00  9.73           H  
ATOM    689 1HB  GLU A  55      21.508  14.676 -23.231  1.00  9.73           H  
ATOM    690 2HB  GLU A  55      21.621  14.295 -21.521  1.00  9.73           H  
ATOM    691 1HG  GLU A  55      19.999  12.460 -21.812  1.00  9.73           H  
ATOM    692 2HG  GLU A  55      19.833  12.870 -23.515  1.00  9.73           H  
ATOM    693  N   ARG A  56      20.740  17.481 -22.397  1.00  9.93           N  
ATOM    694  CA  ARG A  56      21.243  18.773 -21.960  1.00  9.93           C  
ATOM    695  C   ARG A  56      20.114  19.565 -21.310  1.00  9.93           C  
ATOM    696  O   ARG A  56      20.325  20.262 -20.312  1.00  9.93           O  
ATOM    697  CB  ARG A  56      21.844  19.515 -23.140  1.00  9.93           C  
ATOM    698  CG  ARG A  56      23.152  18.895 -23.642  1.00  9.93           C  
ATOM    699  CD  ARG A  56      23.640  19.520 -24.896  1.00  9.93           C  
ATOM    700  NE  ARG A  56      24.864  18.886 -25.371  1.00  9.93           N  
ATOM    701  CZ  ARG A  56      25.411  19.083 -26.587  1.00  9.93           C  
ATOM    702  NH1 ARG A  56      24.838  19.899 -27.444  1.00  9.93           N  
ATOM    703  NH2 ARG A  56      26.527  18.456 -26.919  1.00  9.93           N  
ATOM    704  H   ARG A  56      20.751  17.242 -23.391  1.00  9.93           H  
ATOM    705  HA  ARG A  56      22.026  18.610 -21.220  1.00  9.93           H  
ATOM    706 1HB  ARG A  56      21.140  19.519 -23.968  1.00  9.93           H  
ATOM    707 2HB  ARG A  56      22.038  20.551 -22.867  1.00  9.93           H  
ATOM    708 1HG  ARG A  56      23.919  19.022 -22.881  1.00  9.93           H  
ATOM    709 2HG  ARG A  56      23.002  17.833 -23.822  1.00  9.93           H  
ATOM    710 1HD  ARG A  56      22.879  19.413 -25.669  1.00  9.93           H  
ATOM    711 2HD  ARG A  56      23.843  20.575 -24.727  1.00  9.93           H  
ATOM    712  HE  ARG A  56      25.336  18.250 -24.742  1.00  9.93           H  
ATOM    713 1HH1 ARG A  56      23.984  20.377 -27.191  1.00  9.93           H  
ATOM    714 2HH1 ARG A  56      25.250  20.047 -28.354  1.00  9.93           H  
ATOM    715 1HH2 ARG A  56      26.969  17.828 -26.261  1.00  9.93           H  
ATOM    716 2HH2 ARG A  56      26.938  18.605 -27.829  1.00  9.93           H  
ATOM    717  N   ARG A  57      18.900  19.437 -21.854  1.00 10.07           N  
ATOM    718  CA  ARG A  57      17.752  20.117 -21.278  1.00 10.07           C  
ATOM    719  C   ARG A  57      17.442  19.553 -19.892  1.00 10.07           C  
ATOM    720  O   ARG A  57      17.120  20.314 -18.976  1.00 10.07           O  
ATOM    721  CB  ARG A  57      16.549  20.017 -22.197  1.00 10.07           C  
ATOM    722  CG  ARG A  57      16.677  20.852 -23.472  1.00 10.07           C  
ATOM    723  CD  ARG A  57      15.551  20.629 -24.407  1.00 10.07           C  
ATOM    724  NE  ARG A  57      15.674  21.446 -25.606  1.00 10.07           N  
ATOM    725  CZ  ARG A  57      14.964  21.260 -26.735  1.00 10.07           C  
ATOM    726  NH1 ARG A  57      14.094  20.279 -26.809  1.00 10.07           N  
ATOM    727  NH2 ARG A  57      15.146  22.062 -27.770  1.00 10.07           N  
ATOM    728  H   ARG A  57      18.784  18.875 -22.699  1.00 10.07           H  
ATOM    729  HA  ARG A  57      17.997  21.170 -21.177  1.00 10.07           H  
ATOM    730 1HB  ARG A  57      16.395  18.987 -22.489  1.00 10.07           H  
ATOM    731 2HB  ARG A  57      15.656  20.345 -21.667  1.00 10.07           H  
ATOM    732 1HG  ARG A  57      16.701  21.908 -23.209  1.00 10.07           H  
ATOM    733 2HG  ARG A  57      17.601  20.589 -23.981  1.00 10.07           H  
ATOM    734 1HD  ARG A  57      15.538  19.584 -24.710  1.00 10.07           H  
ATOM    735 2HD  ARG A  57      14.613  20.878 -23.916  1.00 10.07           H  
ATOM    736  HE  ARG A  57      16.335  22.211 -25.587  1.00 10.07           H  
ATOM    737 1HH1 ARG A  57      13.959  19.665 -26.019  1.00 10.07           H  
ATOM    738 2HH1 ARG A  57      13.563  20.139 -27.656  1.00 10.07           H  
ATOM    739 1HH2 ARG A  57      15.816  22.817 -27.713  1.00 10.07           H  
ATOM    740 2HH2 ARG A  57      14.614  21.922 -28.616  1.00 10.07           H  
ATOM    741  N   GLU A  58      17.585  18.232 -19.706  1.00 10.11           N  
ATOM    742  CA  GLU A  58      17.318  17.657 -18.387  1.00 10.11           C  
ATOM    743  C   GLU A  58      18.277  18.250 -17.361  1.00 10.11           C  
ATOM    744  O   GLU A  58      17.881  18.555 -16.237  1.00 10.11           O  
ATOM    745  CB  GLU A  58      17.420  16.124 -18.382  1.00 10.11           C  
ATOM    746  CG  GLU A  58      16.285  15.395 -19.122  1.00 10.11           C  
ATOM    747  CD  GLU A  58      16.402  13.870 -19.078  1.00 10.11           C  
ATOM    748  OE1 GLU A  58      17.379  13.370 -18.565  1.00 10.11           O  
ATOM    749  OE2 GLU A  58      15.502  13.214 -19.555  1.00 10.11           O  
ATOM    750  H   GLU A  58      17.832  17.634 -20.495  1.00 10.11           H  
ATOM    751  HA  GLU A  58      16.304  17.922 -18.097  1.00 10.11           H  
ATOM    752 1HB  GLU A  58      18.359  15.825 -18.845  1.00 10.11           H  
ATOM    753 2HB  GLU A  58      17.437  15.766 -17.354  1.00 10.11           H  
ATOM    754 1HG  GLU A  58      15.333  15.690 -18.679  1.00 10.11           H  
ATOM    755 2HG  GLU A  58      16.283  15.721 -20.158  1.00 10.11           H  
ATOM    756  N   VAL A  59      19.527  18.481 -17.764  1.00 10.03           N  
ATOM    757  CA  VAL A  59      20.496  19.106 -16.871  1.00 10.03           C  
ATOM    758  C   VAL A  59      20.076  20.548 -16.552  1.00 10.03           C  
ATOM    759  O   VAL A  59      20.081  20.983 -15.394  1.00 10.03           O  
ATOM    760  CB  VAL A  59      21.897  19.088 -17.495  1.00 10.03           C  
ATOM    761  CG1 VAL A  59      22.848  19.904 -16.644  1.00 10.03           C  
ATOM    762  CG2 VAL A  59      22.365  17.653 -17.606  1.00 10.03           C  
ATOM    763  H   VAL A  59      19.805  18.177 -18.701  1.00 10.03           H  
ATOM    764  HA  VAL A  59      20.531  18.532 -15.948  1.00 10.03           H  
ATOM    765  HB  VAL A  59      21.862  19.539 -18.481  1.00 10.03           H  
ATOM    766 1HG1 VAL A  59      23.839  19.892 -17.096  1.00 10.03           H  
ATOM    767 2HG1 VAL A  59      22.490  20.931 -16.584  1.00 10.03           H  
ATOM    768 3HG1 VAL A  59      22.899  19.477 -15.643  1.00 10.03           H  
ATOM    769 1HG2 VAL A  59      23.356  17.628 -18.056  1.00 10.03           H  
ATOM    770 2HG2 VAL A  59      22.401  17.207 -16.615  1.00 10.03           H  
ATOM    771 3HG2 VAL A  59      21.670  17.096 -18.229  1.00 10.03           H  
ATOM    772  N   ARG A  60      19.652  21.282 -17.578  1.00  9.82           N  
ATOM    773  CA  ARG A  60      19.205  22.665 -17.416  1.00  9.82           C  
ATOM    774  C   ARG A  60      17.948  22.764 -16.539  1.00  9.82           C  
ATOM    775  O   ARG A  60      17.696  23.797 -15.916  1.00  9.82           O  
ATOM    776  CB  ARG A  60      18.955  23.292 -18.772  1.00  9.82           C  
ATOM    777  CG  ARG A  60      20.226  23.539 -19.579  1.00  9.82           C  
ATOM    778  CD  ARG A  60      19.940  24.028 -20.949  1.00  9.82           C  
ATOM    779  NE  ARG A  60      21.164  24.245 -21.709  1.00  9.82           N  
ATOM    780  CZ  ARG A  60      21.215  24.515 -23.028  1.00  9.82           C  
ATOM    781  NH1 ARG A  60      20.105  24.599 -23.729  1.00  9.82           N  
ATOM    782  NH2 ARG A  60      22.383  24.697 -23.619  1.00  9.82           N  
ATOM    783  H   ARG A  60      19.673  20.877 -18.516  1.00  9.82           H  
ATOM    784  HA  ARG A  60      20.004  23.223 -16.931  1.00  9.82           H  
ATOM    785 1HB  ARG A  60      18.308  22.645 -19.352  1.00  9.82           H  
ATOM    786 2HB  ARG A  60      18.441  24.243 -18.648  1.00  9.82           H  
ATOM    787 1HG  ARG A  60      20.830  24.289 -19.072  1.00  9.82           H  
ATOM    788 2HG  ARG A  60      20.793  22.614 -19.652  1.00  9.82           H  
ATOM    789 1HD  ARG A  60      19.340  23.287 -21.477  1.00  9.82           H  
ATOM    790 2HD  ARG A  60      19.396  24.969 -20.898  1.00  9.82           H  
ATOM    791  HE  ARG A  60      22.041  24.190 -21.207  1.00  9.82           H  
ATOM    792 1HH1 ARG A  60      19.212  24.461 -23.278  1.00  9.82           H  
ATOM    793 2HH1 ARG A  60      20.148  24.804 -24.716  1.00  9.82           H  
ATOM    794 1HH2 ARG A  60      23.237  24.635 -23.081  1.00  9.82           H  
ATOM    795 2HH2 ARG A  60      22.423  24.901 -24.606  1.00  9.82           H  
ATOM    796  N   ASN A  61      17.199  21.666 -16.447  1.00  9.44           N  
ATOM    797  CA  ASN A  61      15.979  21.580 -15.659  1.00  9.44           C  
ATOM    798  C   ASN A  61      16.224  21.109 -14.220  1.00  9.44           C  
ATOM    799  O   ASN A  61      15.270  20.812 -13.491  1.00  9.44           O  
ATOM    800  CB  ASN A  61      14.974  20.668 -16.335  1.00  9.44           C  
ATOM    801  CG  ASN A  61      14.376  21.272 -17.584  1.00  9.44           C  
ATOM    802  OD1 ASN A  61      14.071  22.469 -17.627  1.00  9.44           O  
ATOM    803  ND2 ASN A  61      14.210  20.467 -18.601  1.00  9.44           N  
ATOM    804  H   ASN A  61      17.454  20.860 -17.015  1.00  9.44           H  
ATOM    805  HA  ASN A  61      15.546  22.579 -15.598  1.00  9.44           H  
ATOM    806 1HB  ASN A  61      15.464  19.732 -16.600  1.00  9.44           H  
ATOM    807 2HB  ASN A  61      14.170  20.431 -15.638  1.00  9.44           H  
ATOM    808 1HD2 ASN A  61      13.823  20.814 -19.453  1.00  9.44           H  
ATOM    809 2HD2 ASN A  61      14.494  19.512 -18.527  1.00  9.44           H  
ATOM    810  N   THR A  62      17.485  21.082 -13.767  1.00  8.88           N  
ATOM    811  CA  THR A  62      17.789  20.703 -12.380  1.00  8.88           C  
ATOM    812  C   THR A  62      17.450  21.835 -11.389  1.00  8.88           C  
ATOM    813  O   THR A  62      18.321  22.474 -10.796  1.00  8.88           O  
ATOM    814  CB  THR A  62      19.258  20.264 -12.215  1.00  8.88           C  
ATOM    815  OG1 THR A  62      20.135  21.279 -12.722  1.00  8.88           O  
ATOM    816  CG2 THR A  62      19.499  18.951 -12.954  1.00  8.88           C  
ATOM    817  H   THR A  62      18.261  21.292 -14.399  1.00  8.88           H  
ATOM    818  HA  THR A  62      17.168  19.846 -12.121  1.00  8.88           H  
ATOM    819  HB  THR A  62      19.470  20.123 -11.157  1.00  8.88           H  
ATOM    820  HG1 THR A  62      20.093  21.283 -13.705  1.00  8.88           H  
ATOM    821 1HG2 THR A  62      20.537  18.646 -12.830  1.00  8.88           H  
ATOM    822 2HG2 THR A  62      18.842  18.183 -12.551  1.00  8.88           H  
ATOM    823 3HG2 THR A  62      19.284  19.082 -14.002  1.00  8.88           H  
ATOM    824  N   VAL A  63      16.151  22.047 -11.235  1.00  8.14           N  
ATOM    825  CA  VAL A  63      15.501  23.075 -10.428  1.00  8.14           C  
ATOM    826  C   VAL A  63      15.711  22.870  -8.903  1.00  8.14           C  
ATOM    827  O   VAL A  63      15.636  21.732  -8.435  1.00  8.14           O  
ATOM    828  CB  VAL A  63      13.994  23.085 -10.787  1.00  8.14           C  
ATOM    829  CG1 VAL A  63      13.193  23.986  -9.872  1.00  8.14           C  
ATOM    830  CG2 VAL A  63      13.827  23.585 -12.204  1.00  8.14           C  
ATOM    831  H   VAL A  63      15.559  21.440 -11.799  1.00  8.14           H  
ATOM    832  HA  VAL A  63      15.899  24.020 -10.765  1.00  8.14           H  
ATOM    833  HB  VAL A  63      13.611  22.081 -10.709  1.00  8.14           H  
ATOM    834 1HG1 VAL A  63      12.144  23.952 -10.161  1.00  8.14           H  
ATOM    835 2HG1 VAL A  63      13.290  23.645  -8.850  1.00  8.14           H  
ATOM    836 3HG1 VAL A  63      13.546  25.002  -9.950  1.00  8.14           H  
ATOM    837 1HG2 VAL A  63      12.774  23.579 -12.467  1.00  8.14           H  
ATOM    838 2HG2 VAL A  63      14.214  24.600 -12.276  1.00  8.14           H  
ATOM    839 3HG2 VAL A  63      14.366  22.954 -12.886  1.00  8.14           H  
ATOM    840  N   PRO A  64      16.042  23.943  -8.127  1.00  7.24           N  
ATOM    841  CA  PRO A  64      16.244  23.967  -6.674  1.00  7.24           C  
ATOM    842  C   PRO A  64      15.044  23.415  -5.926  1.00  7.24           C  
ATOM    843  O   PRO A  64      13.944  23.348  -6.474  1.00  7.24           O  
ATOM    844  CB  PRO A  64      16.441  25.455  -6.376  1.00  7.24           C  
ATOM    845  CG  PRO A  64      17.004  26.031  -7.646  1.00  7.24           C  
ATOM    846  CD  PRO A  64      16.360  25.257  -8.767  1.00  7.24           C  
ATOM    847  HA  PRO A  64      17.148  23.392  -6.430  1.00  7.24           H  
ATOM    848 1HB  PRO A  64      15.479  25.906  -6.093  1.00  7.24           H  
ATOM    849 2HB  PRO A  64      17.114  25.577  -5.515  1.00  7.24           H  
ATOM    850 1HG  PRO A  64      16.786  27.109  -7.696  1.00  7.24           H  
ATOM    851 2HG  PRO A  64      18.100  25.932  -7.649  1.00  7.24           H  
ATOM    852 1HD  PRO A  64      15.470  25.774  -9.124  1.00  7.24           H  
ATOM    853 2HD  PRO A  64      17.141  25.149  -9.537  1.00  7.24           H  
ATOM    854  N   VAL A  65      15.279  22.969  -4.692  1.00  6.27           N  
ATOM    855  CA  VAL A  65      14.246  22.279  -3.934  1.00  6.27           C  
ATOM    856  C   VAL A  65      13.841  22.820  -2.559  1.00  6.27           C  
ATOM    857  O   VAL A  65      14.558  23.599  -1.928  1.00  6.27           O  
ATOM    858  CB  VAL A  65      14.738  20.866  -3.702  1.00  6.27           C  
ATOM    859  CG1 VAL A  65      14.970  20.153  -5.035  1.00  6.27           C  
ATOM    860  CG2 VAL A  65      16.003  20.914  -2.881  1.00  6.27           C  
ATOM    861  H   VAL A  65      16.197  23.076  -4.285  1.00  6.27           H  
ATOM    862  HA  VAL A  65      13.351  22.252  -4.555  1.00  6.27           H  
ATOM    863  HB  VAL A  65      13.992  20.337  -3.165  1.00  6.27           H  
ATOM    864 1HG1 VAL A  65      15.302  19.135  -4.854  1.00  6.27           H  
ATOM    865 2HG1 VAL A  65      14.041  20.135  -5.578  1.00  6.27           H  
ATOM    866 3HG1 VAL A  65      15.724  20.673  -5.621  1.00  6.27           H  
ATOM    867 1HG2 VAL A  65      16.348  19.899  -2.690  1.00  6.27           H  
ATOM    868 2HG2 VAL A  65      16.769  21.464  -3.425  1.00  6.27           H  
ATOM    869 3HG2 VAL A  65      15.795  21.411  -1.934  1.00  6.27           H  
ATOM    870  N   ALA A  66      12.669  22.355  -2.121  1.00  5.31           N  
ATOM    871  CA  ALA A  66      12.040  22.633  -0.816  1.00  5.31           C  
ATOM    872  C   ALA A  66      12.100  21.405   0.100  1.00  5.31           C  
ATOM    873  O   ALA A  66      12.224  20.283  -0.387  1.00  5.31           O  
ATOM    874  CB  ALA A  66      10.575  23.027  -1.002  1.00  5.31           C  
ATOM    875  H   ALA A  66      12.192  21.740  -2.780  1.00  5.31           H  
ATOM    876  HA  ALA A  66      12.588  23.453  -0.357  1.00  5.31           H  
ATOM    877 1HB  ALA A  66      10.080  23.258  -0.085  1.00  5.31           H  
ATOM    878 2HB  ALA A  66      10.510  23.899  -1.658  1.00  5.31           H  
ATOM    879 3HB  ALA A  66      10.057  22.204  -1.436  1.00  5.31           H  
ATOM    880  N   PRO A  67      11.926  21.553   1.427  1.00  4.47           N  
ATOM    881  CA  PRO A  67      11.839  20.463   2.387  1.00  4.47           C  
ATOM    882  C   PRO A  67      10.524  19.686   2.268  1.00  4.47           C  
ATOM    883  O   PRO A  67       9.596  19.828   3.072  1.00  4.47           O  
ATOM    884  CB  PRO A  67      11.987  21.185   3.724  1.00  4.47           C  
ATOM    885  CG  PRO A  67      11.431  22.556   3.483  1.00  4.47           C  
ATOM    886  CD  PRO A  67      11.898  22.900   2.071  1.00  4.47           C  
ATOM    887  HA  PRO A  67      12.691  19.798   2.220  1.00  4.47           H  
ATOM    888 1HB  PRO A  67      11.435  20.637   4.503  1.00  4.47           H  
ATOM    889 2HB  PRO A  67      13.044  21.196   4.028  1.00  4.47           H  
ATOM    890 1HG  PRO A  67      10.333  22.542   3.579  1.00  4.47           H  
ATOM    891 2HG  PRO A  67      11.809  23.258   4.242  1.00  4.47           H  
ATOM    892 1HD  PRO A  67      11.193  23.587   1.646  1.00  4.47           H  
ATOM    893 2HD  PRO A  67      12.914  23.323   2.100  1.00  4.47           H  
ATOM    894  N   LEU A  68      10.469  18.903   1.203  1.00  3.81           N  
ATOM    895  CA  LEU A  68       9.317  18.095   0.832  1.00  3.81           C  
ATOM    896  C   LEU A  68       9.697  16.650   0.443  1.00  3.81           C  
ATOM    897  O   LEU A  68      10.719  16.425  -0.225  1.00  3.81           O  
ATOM    898  CB  LEU A  68       8.585  18.792  -0.302  1.00  3.81           C  
ATOM    899  CG  LEU A  68       7.417  18.062  -0.756  1.00  3.81           C  
ATOM    900  CD1 LEU A  68       6.316  18.994  -1.208  1.00  3.81           C  
ATOM    901  CD2 LEU A  68       7.805  17.120  -1.860  1.00  3.81           C  
ATOM    902  H   LEU A  68      11.289  18.917   0.599  1.00  3.81           H  
ATOM    903  HA  LEU A  68       8.645  18.044   1.687  1.00  3.81           H  
ATOM    904 1HB  LEU A  68       8.274  19.785   0.026  1.00  3.81           H  
ATOM    905 2HB  LEU A  68       9.260  18.888  -1.079  1.00  3.81           H  
ATOM    906  HG  LEU A  68       7.083  17.516   0.041  1.00  3.81           H  
ATOM    907 1HD1 LEU A  68       5.473  18.396  -1.481  1.00  3.81           H  
ATOM    908 2HD1 LEU A  68       6.033  19.664  -0.408  1.00  3.81           H  
ATOM    909 3HD1 LEU A  68       6.637  19.570  -2.045  1.00  3.81           H  
ATOM    910 1HD2 LEU A  68       6.946  16.545  -2.084  1.00  3.81           H  
ATOM    911 2HD2 LEU A  68       8.138  17.657  -2.728  1.00  3.81           H  
ATOM    912 3HD2 LEU A  68       8.585  16.455  -1.539  1.00  3.81           H  
ATOM    913  N   ALA A  69       8.905  15.667   0.924  1.00  3.34           N  
ATOM    914  CA  ALA A  69       9.127  14.233   0.670  1.00  3.34           C  
ATOM    915  C   ALA A  69       8.273  13.705  -0.481  1.00  3.34           C  
ATOM    916  O   ALA A  69       7.156  14.175  -0.709  1.00  3.34           O  
ATOM    917  CB  ALA A  69       8.809  13.421   1.909  1.00  3.34           C  
ATOM    918  H   ALA A  69       8.056  15.926   1.432  1.00  3.34           H  
ATOM    919  HA  ALA A  69      10.174  14.092   0.401  1.00  3.34           H  
ATOM    920 1HB  ALA A  69       8.996  12.369   1.701  1.00  3.34           H  
ATOM    921 2HB  ALA A  69       9.435  13.749   2.735  1.00  3.34           H  
ATOM    922 3HB  ALA A  69       7.757  13.561   2.170  1.00  3.34           H  
ATOM    923  N   VAL A  70       8.781  12.685  -1.169  1.00  3.07           N  
ATOM    924  CA  VAL A  70       8.028  12.073  -2.259  1.00  3.07           C  
ATOM    925  C   VAL A  70       7.808  10.573  -2.032  1.00  3.07           C  
ATOM    926  O   VAL A  70       8.725   9.849  -1.647  1.00  3.07           O  
ATOM    927  CB  VAL A  70       8.720  12.358  -3.601  1.00  3.07           C  
ATOM    928  CG1 VAL A  70       7.995  11.683  -4.680  1.00  3.07           C  
ATOM    929  CG2 VAL A  70       8.722  13.881  -3.863  1.00  3.07           C  
ATOM    930  H   VAL A  70       9.705  12.312  -0.933  1.00  3.07           H  
ATOM    931  HA  VAL A  70       7.044  12.541  -2.302  1.00  3.07           H  
ATOM    932  HB  VAL A  70       9.740  11.977  -3.581  1.00  3.07           H  
ATOM    933 1HG1 VAL A  70       8.480  11.891  -5.631  1.00  3.07           H  
ATOM    934 2HG1 VAL A  70       7.991  10.608  -4.506  1.00  3.07           H  
ATOM    935 3HG1 VAL A  70       6.970  12.059  -4.695  1.00  3.07           H  
ATOM    936 1HG2 VAL A  70       9.198  14.086  -4.818  1.00  3.07           H  
ATOM    937 2HG2 VAL A  70       7.697  14.244  -3.884  1.00  3.07           H  
ATOM    938 3HG2 VAL A  70       9.266  14.391  -3.073  1.00  3.07           H  
ATOM    939  N   VAL A  71       6.576  10.128  -2.241  1.00  2.96           N  
ATOM    940  CA  VAL A  71       6.183   8.744  -2.033  1.00  2.96           C  
ATOM    941  C   VAL A  71       5.697   8.033  -3.296  1.00  2.96           C  
ATOM    942  O   VAL A  71       4.834   8.532  -4.011  1.00  2.96           O  
ATOM    943  CB  VAL A  71       5.054   8.716  -1.000  1.00  2.96           C  
ATOM    944  CG1 VAL A  71       4.594   7.331  -0.798  1.00  2.96           C  
ATOM    945  CG2 VAL A  71       5.530   9.339   0.281  1.00  2.96           C  
ATOM    946  H   VAL A  71       5.871  10.786  -2.551  1.00  2.96           H  
ATOM    947  HA  VAL A  71       7.040   8.197  -1.642  1.00  2.96           H  
ATOM    948  HB  VAL A  71       4.229   9.273  -1.373  1.00  2.96           H  
ATOM    949 1HG1 VAL A  71       3.785   7.314  -0.070  1.00  2.96           H  
ATOM    950 2HG1 VAL A  71       4.236   6.923  -1.741  1.00  2.96           H  
ATOM    951 3HG1 VAL A  71       5.425   6.736  -0.443  1.00  2.96           H  
ATOM    952 1HG2 VAL A  71       4.729   9.328   1.018  1.00  2.96           H  
ATOM    953 2HG2 VAL A  71       6.351   8.779   0.633  1.00  2.96           H  
ATOM    954 3HG2 VAL A  71       5.840  10.367   0.103  1.00  2.96           H  
ATOM    955  N   LEU A  72       6.248   6.858  -3.563  1.00  2.97           N  
ATOM    956  CA  LEU A  72       5.830   6.057  -4.703  1.00  2.97           C  
ATOM    957  C   LEU A  72       4.900   4.936  -4.281  1.00  2.97           C  
ATOM    958  O   LEU A  72       5.243   4.116  -3.429  1.00  2.97           O  
ATOM    959  CB  LEU A  72       7.046   5.433  -5.391  1.00  2.97           C  
ATOM    960  CG  LEU A  72       6.739   4.406  -6.505  1.00  2.97           C  
ATOM    961  CD1 LEU A  72       6.066   5.081  -7.686  1.00  2.97           C  
ATOM    962  CD2 LEU A  72       8.020   3.710  -6.895  1.00  2.97           C  
ATOM    963  H   LEU A  72       6.955   6.482  -2.936  1.00  2.97           H  
ATOM    964  HA  LEU A  72       5.304   6.692  -5.412  1.00  2.97           H  
ATOM    965 1HB  LEU A  72       7.629   6.236  -5.842  1.00  2.97           H  
ATOM    966 2HB  LEU A  72       7.655   4.956  -4.645  1.00  2.97           H  
ATOM    967  HG  LEU A  72       6.045   3.666  -6.121  1.00  2.97           H  
ATOM    968 1HD1 LEU A  72       5.840   4.341  -8.445  1.00  2.97           H  
ATOM    969 2HD1 LEU A  72       5.151   5.546  -7.361  1.00  2.97           H  
ATOM    970 3HD1 LEU A  72       6.723   5.834  -8.104  1.00  2.97           H  
ATOM    971 1HD2 LEU A  72       7.808   2.964  -7.660  1.00  2.97           H  
ATOM    972 2HD2 LEU A  72       8.729   4.441  -7.284  1.00  2.97           H  
ATOM    973 3HD2 LEU A  72       8.445   3.221  -6.016  1.00  2.97           H  
ATOM    974  N   SER A  73       3.716   4.884  -4.862  1.00  3.05           N  
ATOM    975  CA  SER A  73       2.860   3.767  -4.523  1.00  3.05           C  
ATOM    976  C   SER A  73       3.209   2.714  -5.545  1.00  3.05           C  
ATOM    977  O   SER A  73       2.769   2.788  -6.689  1.00  3.05           O  
ATOM    978  CB  SER A  73       1.401   4.153  -4.575  1.00  3.05           C  
ATOM    979  OG  SER A  73       0.579   3.065  -4.247  1.00  3.05           O  
ATOM    980  H   SER A  73       3.443   5.579  -5.561  1.00  3.05           H  
ATOM    981  HA  SER A  73       3.099   3.393  -3.532  1.00  3.05           H  
ATOM    982 1HB  SER A  73       1.220   4.971  -3.878  1.00  3.05           H  
ATOM    983 2HB  SER A  73       1.155   4.515  -5.576  1.00  3.05           H  
ATOM    984  HG  SER A  73       0.838   2.793  -3.361  1.00  3.05           H  
ATOM    985  N   ALA A  74       4.021   1.744  -5.149  1.00  3.16           N  
ATOM    986  CA  ALA A  74       4.547   0.764  -6.091  1.00  3.16           C  
ATOM    987  C   ALA A  74       3.404  -0.009  -6.725  1.00  3.16           C  
ATOM    988  O   ALA A  74       3.458  -0.372  -7.900  1.00  3.16           O  
ATOM    989  CB  ALA A  74       5.527  -0.161  -5.399  1.00  3.16           C  
ATOM    990  H   ALA A  74       4.270   1.685  -4.166  1.00  3.16           H  
ATOM    991  HA  ALA A  74       5.072   1.298  -6.881  1.00  3.16           H  
ATOM    992 1HB  ALA A  74       5.927  -0.870  -6.121  1.00  3.16           H  
ATOM    993 2HB  ALA A  74       6.338   0.428  -4.976  1.00  3.16           H  
ATOM    994 3HB  ALA A  74       5.022  -0.693  -4.615  1.00  3.16           H  
ATOM    995  N   SER A  75       2.346  -0.218  -5.947  1.00  3.25           N  
ATOM    996  CA  SER A  75       1.162  -0.931  -6.419  1.00  3.25           C  
ATOM    997  C   SER A  75       0.373  -0.231  -7.550  1.00  3.25           C  
ATOM    998  O   SER A  75      -0.455  -0.884  -8.193  1.00  3.25           O  
ATOM    999  CB  SER A  75       0.234  -1.239  -5.259  1.00  3.25           C  
ATOM   1000  OG  SER A  75      -0.274  -0.074  -4.687  1.00  3.25           O  
ATOM   1001  H   SER A  75       2.410   0.112  -4.984  1.00  3.25           H  
ATOM   1002  HA  SER A  75       1.504  -1.888  -6.814  1.00  3.25           H  
ATOM   1003 1HB  SER A  75      -0.588  -1.852  -5.621  1.00  3.25           H  
ATOM   1004 2HB  SER A  75       0.762  -1.815  -4.510  1.00  3.25           H  
ATOM   1005  HG  SER A  75      -0.521   0.495  -5.427  1.00  3.25           H  
ATOM   1006  N   THR A  76       0.578   1.081  -7.783  1.00  3.28           N  
ATOM   1007  CA  THR A  76      -0.137   1.761  -8.877  1.00  3.28           C  
ATOM   1008  C   THR A  76       0.855   2.435  -9.815  1.00  3.28           C  
ATOM   1009  O   THR A  76       0.539   2.756 -10.963  1.00  3.28           O  
ATOM   1010  CB  THR A  76      -1.120   2.845  -8.387  1.00  3.28           C  
ATOM   1011  OG1 THR A  76      -0.398   3.916  -7.750  1.00  3.28           O  
ATOM   1012  CG2 THR A  76      -2.110   2.260  -7.395  1.00  3.28           C  
ATOM   1013  H   THR A  76       1.276   1.594  -7.246  1.00  3.28           H  
ATOM   1014  HA  THR A  76      -0.691   1.020  -9.453  1.00  3.28           H  
ATOM   1015  HB  THR A  76      -1.662   3.248  -9.242  1.00  3.28           H  
ATOM   1016  HG1 THR A  76      -1.003   4.709  -7.679  1.00  3.28           H  
ATOM   1017 1HG2 THR A  76      -2.796   3.044  -7.071  1.00  3.28           H  
ATOM   1018 2HG2 THR A  76      -2.670   1.456  -7.871  1.00  3.28           H  
ATOM   1019 3HG2 THR A  76      -1.576   1.871  -6.533  1.00  3.28           H  
ATOM   1020  N   GLY A  77       2.054   2.666  -9.296  1.00  3.25           N  
ATOM   1021  CA  GLY A  77       3.126   3.381  -9.967  1.00  3.25           C  
ATOM   1022  C   GLY A  77       3.041   4.905  -9.801  1.00  3.25           C  
ATOM   1023  O   GLY A  77       3.920   5.613 -10.292  1.00  3.25           O  
ATOM   1024  H   GLY A  77       2.232   2.366  -8.346  1.00  3.25           H  
ATOM   1025 1HA  GLY A  77       4.075   3.028  -9.565  1.00  3.25           H  
ATOM   1026 2HA  GLY A  77       3.116   3.131 -11.025  1.00  3.25           H  
ATOM   1027  N   GLU A  78       2.009   5.400  -9.094  1.00  3.17           N  
ATOM   1028  CA  GLU A  78       1.775   6.842  -8.897  1.00  3.17           C  
ATOM   1029  C   GLU A  78       2.723   7.474  -7.893  1.00  3.17           C  
ATOM   1030  O   GLU A  78       3.154   6.833  -6.928  1.00  3.17           O  
ATOM   1031  CB  GLU A  78       0.349   7.071  -8.418  1.00  3.17           C  
ATOM   1032  CG  GLU A  78      -0.716   6.735  -9.440  1.00  3.17           C  
ATOM   1033  CD  GLU A  78      -2.069   6.756  -8.841  1.00  3.17           C  
ATOM   1034  OE1 GLU A  78      -2.202   6.134  -7.809  1.00  3.17           O  
ATOM   1035  OE2 GLU A  78      -2.963   7.369  -9.375  1.00  3.17           O  
ATOM   1036  H   GLU A  78       1.325   4.754  -8.694  1.00  3.17           H  
ATOM   1037  HA  GLU A  78       1.906   7.348  -9.855  1.00  3.17           H  
ATOM   1038 1HB  GLU A  78       0.167   6.485  -7.520  1.00  3.17           H  
ATOM   1039 2HB  GLU A  78       0.229   8.120  -8.150  1.00  3.17           H  
ATOM   1040 1HG  GLU A  78      -0.666   7.461 -10.250  1.00  3.17           H  
ATOM   1041 2HG  GLU A  78      -0.510   5.748  -9.857  1.00  3.17           H  
ATOM   1042  N   VAL A  79       3.018   8.758  -8.093  1.00  3.11           N  
ATOM   1043  CA  VAL A  79       3.894   9.467  -7.169  1.00  3.11           C  
ATOM   1044  C   VAL A  79       3.210  10.603  -6.422  1.00  3.11           C  
ATOM   1045  O   VAL A  79       2.689  11.548  -7.011  1.00  3.11           O  
ATOM   1046  CB  VAL A  79       5.125   9.977  -7.909  1.00  3.11           C  
ATOM   1047  CG1 VAL A  79       5.954  10.748  -6.983  1.00  3.11           C  
ATOM   1048  CG2 VAL A  79       5.916   8.783  -8.428  1.00  3.11           C  
ATOM   1049  H   VAL A  79       2.610   9.251  -8.889  1.00  3.11           H  
ATOM   1050  HA  VAL A  79       4.244   8.754  -6.427  1.00  3.11           H  
ATOM   1051  HB  VAL A  79       4.826  10.618  -8.730  1.00  3.11           H  
ATOM   1052 1HG1 VAL A  79       6.843  11.107  -7.495  1.00  3.11           H  
ATOM   1053 2HG1 VAL A  79       5.386  11.598  -6.600  1.00  3.11           H  
ATOM   1054 3HG1 VAL A  79       6.236  10.092  -6.159  1.00  3.11           H  
ATOM   1055 1HG2 VAL A  79       6.805   9.128  -8.950  1.00  3.11           H  
ATOM   1056 2HG2 VAL A  79       6.208   8.162  -7.582  1.00  3.11           H  
ATOM   1057 3HG2 VAL A  79       5.305   8.197  -9.109  1.00  3.11           H  
ATOM   1058  N   HIS A  80       3.241  10.500  -5.103  1.00  3.09           N  
ATOM   1059  CA  HIS A  80       2.568  11.414  -4.206  1.00  3.09           C  
ATOM   1060  C   HIS A  80       3.585  12.352  -3.561  1.00  3.09           C  
ATOM   1061  O   HIS A  80       4.605  11.931  -3.020  1.00  3.09           O  
ATOM   1062  CB  HIS A  80       1.836  10.588  -3.163  1.00  3.09           C  
ATOM   1063  CG  HIS A  80       0.877   9.593  -3.766  1.00  3.09           C  
ATOM   1064  ND1 HIS A  80      -0.446   9.874  -4.046  1.00  3.09           N  
ATOM   1065  CD2 HIS A  80       1.080   8.306  -4.156  1.00  3.09           C  
ATOM   1066  CE1 HIS A  80      -1.020   8.793  -4.567  1.00  3.09           C  
ATOM   1067  NE2 HIS A  80      -0.117   7.838  -4.646  1.00  3.09           N  
ATOM   1068  H   HIS A  80       3.740   9.719  -4.699  1.00  3.09           H  
ATOM   1069  HA  HIS A  80       1.845  12.018  -4.749  1.00  3.09           H  
ATOM   1070 1HB  HIS A  80       2.554  10.030  -2.602  1.00  3.09           H  
ATOM   1071 2HB  HIS A  80       1.296  11.231  -2.491  1.00  3.09           H  
ATOM   1072  HD2 HIS A  80       2.021   7.747  -4.093  1.00  3.09           H  
ATOM   1073  HE1 HIS A  80      -2.060   8.710  -4.886  1.00  3.09           H  
ATOM   1074  HE2 HIS A  80      -0.276   6.905  -5.011  1.00  3.09           H  
ATOM   1075  N   VAL A  81       3.328  13.633  -3.672  1.00  3.16           N  
ATOM   1076  CA  VAL A  81       4.247  14.654  -3.214  1.00  3.16           C  
ATOM   1077  C   VAL A  81       3.689  15.249  -1.916  1.00  3.16           C  
ATOM   1078  O   VAL A  81       2.555  15.736  -1.911  1.00  3.16           O  
ATOM   1079  CB  VAL A  81       4.337  15.658  -4.384  1.00  3.16           C  
ATOM   1080  CG1 VAL A  81       5.230  16.766  -4.151  1.00  3.16           C  
ATOM   1081  CG2 VAL A  81       4.788  14.902  -5.614  1.00  3.16           C  
ATOM   1082  H   VAL A  81       2.468  13.923  -4.124  1.00  3.16           H  
ATOM   1083  HA  VAL A  81       5.225  14.214  -3.021  1.00  3.16           H  
ATOM   1084  HB  VAL A  81       3.342  16.079  -4.549  1.00  3.16           H  
ATOM   1085 1HG1 VAL A  81       5.211  17.398  -5.009  1.00  3.16           H  
ATOM   1086 2HG1 VAL A  81       4.917  17.306  -3.290  1.00  3.16           H  
ATOM   1087 3HG1 VAL A  81       6.217  16.375  -4.030  1.00  3.16           H  
ATOM   1088 1HG2 VAL A  81       4.824  15.585  -6.453  1.00  3.16           H  
ATOM   1089 2HG2 VAL A  81       5.779  14.486  -5.442  1.00  3.16           H  
ATOM   1090 3HG2 VAL A  81       4.086  14.096  -5.831  1.00  3.16           H  
ATOM   1091  N   PHE A  82       4.456  15.137  -0.811  1.00  3.33           N  
ATOM   1092  CA  PHE A  82       4.011  15.555   0.531  1.00  3.33           C  
ATOM   1093  C   PHE A  82       4.893  16.559   1.274  1.00  3.33           C  
ATOM   1094  O   PHE A  82       6.043  16.263   1.619  1.00  3.33           O  
ATOM   1095  CB  PHE A  82       3.954  14.374   1.484  1.00  3.33           C  
ATOM   1096  CG  PHE A  82       2.996  13.283   1.222  1.00  3.33           C  
ATOM   1097  CD1 PHE A  82       3.292  12.245   0.371  1.00  3.33           C  
ATOM   1098  CD2 PHE A  82       1.798  13.263   1.901  1.00  3.33           C  
ATOM   1099  CE1 PHE A  82       2.390  11.215   0.211  1.00  3.33           C  
ATOM   1100  CE2 PHE A  82       0.904  12.240   1.737  1.00  3.33           C  
ATOM   1101  CZ  PHE A  82       1.204  11.210   0.887  1.00  3.33           C  
ATOM   1102  H   PHE A  82       5.391  14.740  -0.894  1.00  3.33           H  
ATOM   1103  HA  PHE A  82       3.028  15.992   0.423  1.00  3.33           H  
ATOM   1104 1HB  PHE A  82       4.951  13.933   1.550  1.00  3.33           H  
ATOM   1105 2HB  PHE A  82       3.725  14.773   2.447  1.00  3.33           H  
ATOM   1106  HD1 PHE A  82       4.246  12.237  -0.167  1.00  3.33           H  
ATOM   1107  HD2 PHE A  82       1.573  14.077   2.587  1.00  3.33           H  
ATOM   1108  HE1 PHE A  82       2.616  10.399  -0.440  1.00  3.33           H  
ATOM   1109  HE2 PHE A  82      -0.038  12.243   2.283  1.00  3.33           H  
ATOM   1110  HZ  PHE A  82       0.501  10.388   0.751  1.00  3.33           H  
ATOM   1111  N   GLU A  83       4.342  17.725   1.576  1.00  3.63           N  
ATOM   1112  CA  GLU A  83       5.083  18.769   2.280  1.00  3.63           C  
ATOM   1113  C   GLU A  83       5.444  18.285   3.673  1.00  3.63           C  
ATOM   1114  O   GLU A  83       4.611  17.651   4.334  1.00  3.63           O  
ATOM   1115  CB  GLU A  83       4.280  20.065   2.309  1.00  3.63           C  
ATOM   1116  CG  GLU A  83       5.001  21.252   2.909  1.00  3.63           C  
ATOM   1117  CD  GLU A  83       4.220  22.534   2.747  1.00  3.63           C  
ATOM   1118  OE1 GLU A  83       3.225  22.511   2.054  1.00  3.63           O  
ATOM   1119  OE2 GLU A  83       4.606  23.528   3.309  1.00  3.63           O  
ATOM   1120  H   GLU A  83       3.364  17.868   1.336  1.00  3.63           H  
ATOM   1121  HA  GLU A  83       6.016  18.961   1.758  1.00  3.63           H  
ATOM   1122 1HB  GLU A  83       4.000  20.331   1.299  1.00  3.63           H  
ATOM   1123 2HB  GLU A  83       3.367  19.905   2.870  1.00  3.63           H  
ATOM   1124 1HG  GLU A  83       5.167  21.069   3.973  1.00  3.63           H  
ATOM   1125 2HG  GLU A  83       5.976  21.353   2.429  1.00  3.63           H  
ATOM   1126  N   VAL A  84       6.677  18.556   4.116  1.00  4.05           N  
ATOM   1127  CA  VAL A  84       7.142  18.116   5.426  1.00  4.05           C  
ATOM   1128  C   VAL A  84       7.187  19.265   6.441  1.00  4.05           C  
ATOM   1129  O   VAL A  84       7.553  20.394   6.117  1.00  4.05           O  
ATOM   1130  CB  VAL A  84       8.497  17.435   5.258  1.00  4.05           C  
ATOM   1131  CG1 VAL A  84       9.068  16.998   6.568  1.00  4.05           C  
ATOM   1132  CG2 VAL A  84       8.310  16.241   4.345  1.00  4.05           C  
ATOM   1133  H   VAL A  84       7.350  19.070   3.542  1.00  4.05           H  
ATOM   1134  HA  VAL A  84       6.451  17.371   5.803  1.00  4.05           H  
ATOM   1135  HB  VAL A  84       9.179  18.139   4.823  1.00  4.05           H  
ATOM   1136 1HG1 VAL A  84      10.028  16.522   6.411  1.00  4.05           H  
ATOM   1137 2HG1 VAL A  84       9.196  17.856   7.220  1.00  4.05           H  
ATOM   1138 3HG1 VAL A  84       8.399  16.290   7.024  1.00  4.05           H  
ATOM   1139 1HG2 VAL A  84       9.255  15.755   4.186  1.00  4.05           H  
ATOM   1140 2HG2 VAL A  84       7.615  15.545   4.802  1.00  4.05           H  
ATOM   1141 3HG2 VAL A  84       7.913  16.573   3.401  1.00  4.05           H  
ATOM   1142  N   ALA A  85       6.701  18.968   7.642  1.00  4.53           N  
ATOM   1143  CA  ALA A  85       6.584  19.887   8.767  1.00  4.53           C  
ATOM   1144  C   ALA A  85       7.893  20.028   9.534  1.00  4.53           C  
ATOM   1145  O   ALA A  85       8.871  19.310   9.286  1.00  4.53           O  
ATOM   1146  CB  ALA A  85       5.508  19.409   9.731  1.00  4.53           C  
ATOM   1147  H   ALA A  85       6.447  18.000   7.823  1.00  4.53           H  
ATOM   1148  HA  ALA A  85       6.309  20.865   8.374  1.00  4.53           H  
ATOM   1149 1HB  ALA A  85       5.410  20.112  10.553  1.00  4.53           H  
ATOM   1150 2HB  ALA A  85       4.561  19.321   9.225  1.00  4.53           H  
ATOM   1151 3HB  ALA A  85       5.797  18.434  10.124  1.00  4.53           H  
ATOM   1152  N   ALA A  86       7.914  20.977  10.465  1.00  5.00           N  
ATOM   1153  CA  ALA A  86       9.085  21.158  11.296  1.00  5.00           C  
ATOM   1154  C   ALA A  86       9.363  19.853  12.015  1.00  5.00           C  
ATOM   1155  O   ALA A  86       8.443  19.113  12.361  1.00  5.00           O  
ATOM   1156  CB  ALA A  86       8.883  22.283  12.296  1.00  5.00           C  
ATOM   1157  H   ALA A  86       7.105  21.563  10.610  1.00  5.00           H  
ATOM   1158  HA  ALA A  86       9.935  21.389  10.656  1.00  5.00           H  
ATOM   1159 1HB  ALA A  86       9.784  22.387  12.906  1.00  5.00           H  
ATOM   1160 2HB  ALA A  86       8.690  23.214  11.767  1.00  5.00           H  
ATOM   1161 3HB  ALA A  86       8.039  22.046  12.939  1.00  5.00           H  
ATOM   1162  N   ASP A  87      10.645  19.575  12.203  1.00  5.36           N  
ATOM   1163  CA  ASP A  87      11.170  18.369  12.844  1.00  5.36           C  
ATOM   1164  C   ASP A  87      10.976  17.077  12.026  1.00  5.36           C  
ATOM   1165  O   ASP A  87      11.284  15.987  12.509  1.00  5.36           O  
ATOM   1166  CB  ASP A  87      10.567  18.188  14.241  1.00  5.36           C  
ATOM   1167  CG  ASP A  87      10.865  19.380  15.153  1.00  5.36           C  
ATOM   1168  OD1 ASP A  87      11.711  20.170  14.796  1.00  5.36           O  
ATOM   1169  OD2 ASP A  87      10.254  19.489  16.190  1.00  5.36           O  
ATOM   1170  H   ASP A  87      11.318  20.251  11.873  1.00  5.36           H  
ATOM   1171  HA  ASP A  87      12.245  18.511  12.972  1.00  5.36           H  
ATOM   1172 1HB  ASP A  87       9.494  18.024  14.192  1.00  5.36           H  
ATOM   1173 2HB  ASP A  87      11.000  17.298  14.698  1.00  5.36           H  
ATOM   1174  N   GLY A  88      10.571  17.202  10.758  1.00  5.47           N  
ATOM   1175  CA  GLY A  88      10.545  16.060   9.843  1.00  5.47           C  
ATOM   1176  C   GLY A  88       9.244  15.263   9.694  1.00  5.47           C  
ATOM   1177  O   GLY A  88       9.179  14.375   8.841  1.00  5.47           O  
ATOM   1178  H   GLY A  88      10.252  18.104  10.402  1.00  5.47           H  
ATOM   1179 1HA  GLY A  88      10.835  16.422   8.858  1.00  5.47           H  
ATOM   1180 2HA  GLY A  88      11.333  15.372  10.140  1.00  5.47           H  
ATOM   1181  N   SER A  89       8.222  15.508  10.507  1.00  5.30           N  
ATOM   1182  CA  SER A  89       7.003  14.721  10.304  1.00  5.30           C  
ATOM   1183  C   SER A  89       6.322  15.246   9.050  1.00  5.30           C  
ATOM   1184  O   SER A  89       6.620  16.356   8.624  1.00  5.30           O  
ATOM   1185  CB  SER A  89       6.077  14.798  11.505  1.00  5.30           C  
ATOM   1186  OG  SER A  89       5.536  16.075  11.653  1.00  5.30           O  
ATOM   1187  H   SER A  89       8.285  16.231  11.214  1.00  5.30           H  
ATOM   1188  HA  SER A  89       7.273  13.677  10.142  1.00  5.30           H  
ATOM   1189 1HB  SER A  89       5.271  14.073  11.391  1.00  5.30           H  
ATOM   1190 2HB  SER A  89       6.632  14.533  12.403  1.00  5.30           H  
ATOM   1191  HG  SER A  89       5.001  16.217  10.865  1.00  5.30           H  
ATOM   1192  N   VAL A  90       5.413  14.487   8.463  1.00  4.92           N  
ATOM   1193  CA  VAL A  90       4.743  14.962   7.254  1.00  4.92           C  
ATOM   1194  C   VAL A  90       3.590  15.902   7.558  1.00  4.92           C  
ATOM   1195  O   VAL A  90       2.807  15.650   8.475  1.00  4.92           O  
ATOM   1196  CB  VAL A  90       4.281  13.787   6.386  1.00  4.92           C  
ATOM   1197  CG1 VAL A  90       3.477  14.300   5.205  1.00  4.92           C  
ATOM   1198  CG2 VAL A  90       5.514  13.046   5.878  1.00  4.92           C  
ATOM   1199  H   VAL A  90       5.190  13.577   8.842  1.00  4.92           H  
ATOM   1200  HA  VAL A  90       5.473  15.511   6.664  1.00  4.92           H  
ATOM   1201  HB  VAL A  90       3.651  13.116   6.968  1.00  4.92           H  
ATOM   1202 1HG1 VAL A  90       3.171  13.460   4.587  1.00  4.92           H  
ATOM   1203 2HG1 VAL A  90       2.592  14.827   5.553  1.00  4.92           H  
ATOM   1204 3HG1 VAL A  90       4.102  14.979   4.629  1.00  4.92           H  
ATOM   1205 1HG2 VAL A  90       5.204  12.208   5.253  1.00  4.92           H  
ATOM   1206 2HG2 VAL A  90       6.128  13.727   5.292  1.00  4.92           H  
ATOM   1207 3HG2 VAL A  90       6.092  12.675   6.726  1.00  4.92           H  
ATOM   1208  N   LEU A  91       3.530  17.016   6.823  1.00  4.38           N  
ATOM   1209  CA  LEU A  91       2.479  18.002   7.000  1.00  4.38           C  
ATOM   1210  C   LEU A  91       1.257  17.679   6.154  1.00  4.38           C  
ATOM   1211  O   LEU A  91       0.137  17.601   6.662  1.00  4.38           O  
ATOM   1212  CB  LEU A  91       2.970  19.381   6.554  1.00  4.38           C  
ATOM   1213  CG  LEU A  91       1.999  20.519   6.724  1.00  4.38           C  
ATOM   1214  CD1 LEU A  91       1.720  20.719   8.200  1.00  4.38           C  
ATOM   1215  CD2 LEU A  91       2.583  21.753   6.070  1.00  4.38           C  
ATOM   1216  H   LEU A  91       4.201  17.168   6.073  1.00  4.38           H  
ATOM   1217  HA  LEU A  91       2.191  18.024   8.050  1.00  4.38           H  
ATOM   1218 1HB  LEU A  91       3.874  19.628   7.081  1.00  4.38           H  
ATOM   1219 2HB  LEU A  91       3.208  19.340   5.498  1.00  4.38           H  
ATOM   1220  HG  LEU A  91       1.056  20.272   6.245  1.00  4.38           H  
ATOM   1221 1HD1 LEU A  91       1.008  21.534   8.329  1.00  4.38           H  
ATOM   1222 2HD1 LEU A  91       1.300  19.802   8.617  1.00  4.38           H  
ATOM   1223 3HD1 LEU A  91       2.646  20.961   8.716  1.00  4.38           H  
ATOM   1224 1HD2 LEU A  91       1.891  22.587   6.171  1.00  4.38           H  
ATOM   1225 2HD2 LEU A  91       3.532  22.006   6.542  1.00  4.38           H  
ATOM   1226 3HD2 LEU A  91       2.749  21.550   5.016  1.00  4.38           H  
ATOM   1227  N   ARG A  92       1.468  17.537   4.840  1.00  3.82           N  
ATOM   1228  CA  ARG A  92       0.330  17.323   3.948  1.00  3.82           C  
ATOM   1229  C   ARG A  92       0.653  16.866   2.534  1.00  3.82           C  
ATOM   1230  O   ARG A  92       1.695  17.190   1.966  1.00  3.82           O  
ATOM   1231  CB  ARG A  92      -0.464  18.615   3.836  1.00  3.82           C  
ATOM   1232  CG  ARG A  92       0.332  19.755   3.242  1.00  3.82           C  
ATOM   1233  CD  ARG A  92      -0.419  21.019   3.193  1.00  3.82           C  
ATOM   1234  NE  ARG A  92       0.402  22.103   2.669  1.00  3.82           N  
ATOM   1235  CZ  ARG A  92      -0.029  23.339   2.391  1.00  3.82           C  
ATOM   1236  NH1 ARG A  92      -1.291  23.674   2.561  1.00  3.82           N  
ATOM   1237  NH2 ARG A  92       0.845  24.212   1.943  1.00  3.82           N  
ATOM   1238  H   ARG A  92       2.424  17.584   4.481  1.00  3.82           H  
ATOM   1239  HA  ARG A  92      -0.305  16.565   4.407  1.00  3.82           H  
ATOM   1240 1HB  ARG A  92      -1.323  18.451   3.185  1.00  3.82           H  
ATOM   1241 2HB  ARG A  92      -0.844  18.930   4.805  1.00  3.82           H  
ATOM   1242 1HG  ARG A  92       1.229  19.915   3.824  1.00  3.82           H  
ATOM   1243 2HG  ARG A  92       0.609  19.489   2.230  1.00  3.82           H  
ATOM   1244 1HD  ARG A  92      -1.284  20.900   2.543  1.00  3.82           H  
ATOM   1245 2HD  ARG A  92      -0.745  21.290   4.197  1.00  3.82           H  
ATOM   1246  HE  ARG A  92       1.406  21.936   2.511  1.00  3.82           H  
ATOM   1247 1HH1 ARG A  92      -1.951  22.993   2.907  1.00  3.82           H  
ATOM   1248 2HH1 ARG A  92      -1.597  24.611   2.346  1.00  3.82           H  
ATOM   1249 1HH2 ARG A  92       1.825  23.900   1.840  1.00  3.82           H  
ATOM   1250 2HH2 ARG A  92       0.572  25.153   1.722  1.00  3.82           H  
ATOM   1251  N   LEU A  93      -0.320  16.214   1.912  1.00  3.32           N  
ATOM   1252  CA  LEU A  93      -0.229  15.886   0.495  1.00  3.32           C  
ATOM   1253  C   LEU A  93      -0.455  17.150  -0.308  1.00  3.32           C  
ATOM   1254  O   LEU A  93      -1.422  17.870  -0.057  1.00  3.32           O  
ATOM   1255  CB  LEU A  93      -1.282  14.839   0.097  1.00  3.32           C  
ATOM   1256  CG  LEU A  93      -1.259  14.393  -1.384  1.00  3.32           C  
ATOM   1257  CD1 LEU A  93       0.015  13.660  -1.677  1.00  3.32           C  
ATOM   1258  CD2 LEU A  93      -2.445  13.505  -1.667  1.00  3.32           C  
ATOM   1259  H   LEU A  93      -1.151  15.953   2.426  1.00  3.32           H  
ATOM   1260  HA  LEU A  93       0.763  15.502   0.270  1.00  3.32           H  
ATOM   1261 1HB  LEU A  93      -1.152  13.957   0.709  1.00  3.32           H  
ATOM   1262 2HB  LEU A  93      -2.269  15.251   0.298  1.00  3.32           H  
ATOM   1263  HG  LEU A  93      -1.297  15.273  -2.022  1.00  3.32           H  
ATOM   1264 1HD1 LEU A  93       0.040  13.364  -2.729  1.00  3.32           H  
ATOM   1265 2HD1 LEU A  93       0.841  14.281  -1.462  1.00  3.32           H  
ATOM   1266 3HD1 LEU A  93       0.063  12.788  -1.061  1.00  3.32           H  
ATOM   1267 1HD2 LEU A  93      -2.424  13.198  -2.717  1.00  3.32           H  
ATOM   1268 2HD2 LEU A  93      -2.396  12.621  -1.029  1.00  3.32           H  
ATOM   1269 3HD2 LEU A  93      -3.365  14.051  -1.464  1.00  3.32           H  
ATOM   1270  N   VAL A  94       0.435  17.436  -1.247  1.00  2.94           N  
ATOM   1271  CA  VAL A  94       0.280  18.610  -2.090  1.00  2.94           C  
ATOM   1272  C   VAL A  94      -0.019  18.249  -3.550  1.00  2.94           C  
ATOM   1273  O   VAL A  94      -0.483  19.096  -4.316  1.00  2.94           O  
ATOM   1274  CB  VAL A  94       1.498  19.534  -1.952  1.00  2.94           C  
ATOM   1275  CG1 VAL A  94       1.604  20.041  -0.524  1.00  2.94           C  
ATOM   1276  CG2 VAL A  94       2.727  18.806  -2.236  1.00  2.94           C  
ATOM   1277  H   VAL A  94       1.227  16.818  -1.385  1.00  2.94           H  
ATOM   1278  HA  VAL A  94      -0.573  19.176  -1.717  1.00  2.94           H  
ATOM   1279  HB  VAL A  94       1.384  20.379  -2.630  1.00  2.94           H  
ATOM   1280 1HG1 VAL A  94       2.466  20.701  -0.434  1.00  2.94           H  
ATOM   1281 2HG1 VAL A  94       0.700  20.590  -0.261  1.00  2.94           H  
ATOM   1282 3HG1 VAL A  94       1.723  19.196   0.150  1.00  2.94           H  
ATOM   1283 1HG2 VAL A  94       3.550  19.481  -2.111  1.00  2.94           H  
ATOM   1284 2HG2 VAL A  94       2.818  18.008  -1.529  1.00  2.94           H  
ATOM   1285 3HG2 VAL A  94       2.706  18.411  -3.249  1.00  2.94           H  
ATOM   1286  N   GLY A  95       0.161  16.979  -3.918  1.00  2.71           N  
ATOM   1287  CA  GLY A  95      -0.244  16.551  -5.264  1.00  2.71           C  
ATOM   1288  C   GLY A  95       0.168  15.130  -5.650  1.00  2.71           C  
ATOM   1289  O   GLY A  95       1.068  14.547  -5.048  1.00  2.71           O  
ATOM   1290  H   GLY A  95       0.614  16.339  -3.269  1.00  2.71           H  
ATOM   1291 1HA  GLY A  95      -1.328  16.639  -5.347  1.00  2.71           H  
ATOM   1292 2HA  GLY A  95       0.176  17.248  -5.989  1.00  2.71           H  
ATOM   1293  N   THR A  96      -0.492  14.575  -6.679  1.00  2.66           N  
ATOM   1294  CA  THR A  96      -0.155  13.227  -7.154  1.00  2.66           C  
ATOM   1295  C   THR A  96       0.100  13.194  -8.657  1.00  2.66           C  
ATOM   1296  O   THR A  96      -0.766  13.569  -9.451  1.00  2.66           O  
ATOM   1297  CB  THR A  96      -1.286  12.218  -6.864  1.00  2.66           C  
ATOM   1298  OG1 THR A  96      -1.555  12.178  -5.447  1.00  2.66           O  
ATOM   1299  CG2 THR A  96      -0.870  10.814  -7.371  1.00  2.66           C  
ATOM   1300  H   THR A  96      -1.225  15.095  -7.141  1.00  2.66           H  
ATOM   1301  HA  THR A  96       0.747  12.899  -6.651  1.00  2.66           H  
ATOM   1302  HB  THR A  96      -2.188  12.535  -7.381  1.00  2.66           H  
ATOM   1303  HG1 THR A  96      -1.059  11.445  -5.020  1.00  2.66           H  
ATOM   1304 1HG2 THR A  96      -1.667  10.101  -7.176  1.00  2.66           H  
ATOM   1305 2HG2 THR A  96      -0.680  10.847  -8.441  1.00  2.66           H  
ATOM   1306 3HG2 THR A  96       0.038  10.493  -6.860  1.00  2.66           H  
ATOM   1307  N   TRP A  97       1.286  12.760  -9.045  1.00  2.81           N  
ATOM   1308  CA  TRP A  97       1.622  12.624 -10.445  1.00  2.81           C  
ATOM   1309  C   TRP A  97       1.206  11.225 -10.904  1.00  2.81           C  
ATOM   1310  O   TRP A  97       1.490  10.252 -10.202  1.00  2.81           O  
ATOM   1311  CB  TRP A  97       3.105  12.894 -10.649  1.00  2.81           C  
ATOM   1312  CG  TRP A  97       3.368  14.298 -10.332  1.00  2.81           C  
ATOM   1313  CD1 TRP A  97       3.897  14.773  -9.181  1.00  2.81           C  
ATOM   1314  CD2 TRP A  97       3.048  15.450 -11.131  1.00  2.81           C  
ATOM   1315  NE1 TRP A  97       3.926  16.139  -9.210  1.00  2.81           N  
ATOM   1316  CE2 TRP A  97       3.400  16.564 -10.385  1.00  2.81           C  
ATOM   1317  CE3 TRP A  97       2.481  15.624 -12.397  1.00  2.81           C  
ATOM   1318  CZ2 TRP A  97       3.198  17.825 -10.840  1.00  2.81           C  
ATOM   1319  CZ3 TRP A  97       2.290  16.911 -12.866  1.00  2.81           C  
ATOM   1320  CH2 TRP A  97       2.638  17.986 -12.104  1.00  2.81           C  
ATOM   1321  H   TRP A  97       1.950  12.469  -8.337  1.00  2.81           H  
ATOM   1322  HA  TRP A  97       1.066  13.384 -10.984  1.00  2.81           H  
ATOM   1323 1HB  TRP A  97       3.695  12.262  -9.987  1.00  2.81           H  
ATOM   1324 2HB  TRP A  97       3.397  12.689 -11.675  1.00  2.81           H  
ATOM   1325  HD1 TRP A  97       4.233  14.152  -8.354  1.00  2.81           H  
ATOM   1326  HE1 TRP A  97       4.265  16.752  -8.486  1.00  2.81           H  
ATOM   1327  HE3 TRP A  97       2.197  14.776 -13.000  1.00  2.81           H  
ATOM   1328  HZ2 TRP A  97       3.465  18.682 -10.241  1.00  2.81           H  
ATOM   1329  HZ3 TRP A  97       1.851  17.045 -13.856  1.00  2.81           H  
ATOM   1330  HH2 TRP A  97       2.473  18.991 -12.493  1.00  2.81           H  
ATOM   1331  N   PRO A  98       0.596  11.052 -12.088  1.00  3.16           N  
ATOM   1332  CA  PRO A  98       0.196   9.758 -12.615  1.00  3.16           C  
ATOM   1333  C   PRO A  98       1.403   8.864 -12.858  1.00  3.16           C  
ATOM   1334  O   PRO A  98       1.286   7.640 -12.878  1.00  3.16           O  
ATOM   1335  CB  PRO A  98      -0.507  10.129 -13.919  1.00  3.16           C  
ATOM   1336  CG  PRO A  98       0.060  11.487 -14.295  1.00  3.16           C  
ATOM   1337  CD  PRO A  98       0.337  12.182 -12.977  1.00  3.16           C  
ATOM   1338  HA  PRO A  98      -0.504   9.282 -11.912  1.00  3.16           H  
ATOM   1339 1HB  PRO A  98      -0.298   9.359 -14.682  1.00  3.16           H  
ATOM   1340 2HB  PRO A  98      -1.596  10.144 -13.769  1.00  3.16           H  
ATOM   1341 1HG  PRO A  98       0.968  11.355 -14.904  1.00  3.16           H  
ATOM   1342 2HG  PRO A  98      -0.661  12.036 -14.919  1.00  3.16           H  
ATOM   1343 1HD  PRO A  98       1.227  12.792 -13.106  1.00  3.16           H  
ATOM   1344 2HD  PRO A  98      -0.535  12.763 -12.630  1.00  3.16           H  
ATOM   1345  N   ALA A  99       2.572   9.491 -13.018  1.00  3.68           N  
ATOM   1346  CA  ALA A  99       3.813   8.772 -13.228  1.00  3.68           C  
ATOM   1347  C   ALA A  99       3.654   7.720 -14.320  1.00  3.68           C  
ATOM   1348  O   ALA A  99       3.274   8.063 -15.444  1.00  3.68           O  
ATOM   1349  CB  ALA A  99       4.243   8.165 -11.918  1.00  3.68           C  
ATOM   1350  H   ALA A  99       2.602  10.497 -12.997  1.00  3.68           H  
ATOM   1351  HA  ALA A  99       4.571   9.481 -13.557  1.00  3.68           H  
ATOM   1352 1HB  ALA A  99       5.189   7.640 -12.029  1.00  3.68           H  
ATOM   1353 2HB  ALA A  99       4.352   8.955 -11.178  1.00  3.68           H  
ATOM   1354 3HB  ALA A  99       3.481   7.486 -11.601  1.00  3.68           H  
ATOM   1355  N   ALA A 100       3.964   6.460 -13.989  1.00  4.34           N  
ATOM   1356  CA  ALA A 100       3.894   5.337 -14.917  1.00  4.34           C  
ATOM   1357  C   ALA A 100       4.863   5.542 -16.074  1.00  4.34           C  
ATOM   1358  O   ALA A 100       5.988   5.997 -15.857  1.00  4.34           O  
ATOM   1359  OXT ALA A 100       4.653   4.940 -17.127  1.00  4.34           O  
ATOM   1360  CB  ALA A 100       2.469   5.146 -15.431  1.00  4.34           C  
ATOM   1361  H   ALA A 100       4.247   6.265 -13.039  1.00  4.34           H  
ATOM   1362  HA  ALA A 100       4.191   4.436 -14.378  1.00  4.34           H  
ATOM   1363 1HB  ALA A 100       2.436   4.282 -16.093  1.00  4.34           H  
ATOM   1364 2HB  ALA A 100       1.801   4.980 -14.582  1.00  4.34           H  
ATOM   1365 3HB  ALA A 100       2.132   6.020 -15.980  1.00  4.34           H  
TER    1366
ENDMDL

REMARK ID 691636 MODEL 4 sequence5
PFRMAT TS
TARGET sequence5
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   ALA A   1       1.750  -1.255   0.197  1.00  5.73           N  
ATOM      2  CA  ALA A   1       3.205  -1.173   0.240  1.00  5.73           C  
ATOM      3  C   ALA A   1       3.717  -0.059  -0.661  1.00  5.73           C  
ATOM      4  O   ALA A   1       3.769  -0.208  -1.894  1.00  5.73           O  
ATOM      5  CB  ALA A   1       3.824  -2.498  -0.166  1.00  5.73           C  
ATOM      6 1H   ALA A   1       1.467  -2.224   0.182  1.00  5.73           H  
ATOM      7 2H   ALA A   1       1.368  -0.810   1.018  1.00  5.73           H  
ATOM      8 3H   ALA A   1       1.398  -0.785  -0.625  1.00  5.73           H  
ATOM      9  HA  ALA A   1       3.502  -0.942   1.264  1.00  5.73           H  
ATOM     10 1HB  ALA A   1       4.908  -2.426  -0.099  1.00  5.73           H  
ATOM     11 2HB  ALA A   1       3.471  -3.283   0.501  1.00  5.73           H  
ATOM     12 3HB  ALA A   1       3.540  -2.739  -1.183  1.00  5.73           H  
ATOM     13  N   VAL A   2       4.052   1.071  -0.031  1.00  5.42           N  
ATOM     14  CA  VAL A   2       4.530   2.267  -0.729  1.00  5.42           C  
ATOM     15  C   VAL A   2       5.854   2.813  -0.185  1.00  5.42           C  
ATOM     16  O   VAL A   2       6.031   2.946   1.029  1.00  5.42           O  
ATOM     17  CB  VAL A   2       3.470   3.387  -0.665  1.00  5.42           C  
ATOM     18  CG1 VAL A   2       3.995   4.622  -1.332  1.00  5.42           C  
ATOM     19  CG2 VAL A   2       2.204   2.934  -1.365  1.00  5.42           C  
ATOM     20  H   VAL A   2       3.988   1.116   0.978  1.00  5.42           H  
ATOM     21  HA  VAL A   2       4.677   2.003  -1.770  1.00  5.42           H  
ATOM     22  HB  VAL A   2       3.257   3.632   0.375  1.00  5.42           H  
ATOM     23 1HG1 VAL A   2       3.249   5.414  -1.288  1.00  5.42           H  
ATOM     24 2HG1 VAL A   2       4.889   4.956  -0.836  1.00  5.42           H  
ATOM     25 3HG1 VAL A   2       4.218   4.384  -2.368  1.00  5.42           H  
ATOM     26 1HG2 VAL A   2       1.464   3.731  -1.322  1.00  5.42           H  
ATOM     27 2HG2 VAL A   2       2.430   2.707  -2.398  1.00  5.42           H  
ATOM     28 3HG2 VAL A   2       1.805   2.053  -0.881  1.00  5.42           H  
ATOM     29  N   VAL A   3       6.775   3.130  -1.097  1.00  5.19           N  
ATOM     30  CA  VAL A   3       8.065   3.718  -0.757  1.00  5.19           C  
ATOM     31  C   VAL A   3       8.143   5.141  -1.327  1.00  5.19           C  
ATOM     32  O   VAL A   3       8.011   5.346  -2.536  1.00  5.19           O  
ATOM     33  CB  VAL A   3       9.207   2.864  -1.332  1.00  5.19           C  
ATOM     34  CG1 VAL A   3      10.542   3.492  -0.987  1.00  5.19           C  
ATOM     35  CG2 VAL A   3       9.093   1.433  -0.805  1.00  5.19           C  
ATOM     36  H   VAL A   3       6.546   2.974  -2.076  1.00  5.19           H  
ATOM     37  HA  VAL A   3       8.161   3.763   0.328  1.00  5.19           H  
ATOM     38  HB  VAL A   3       9.134   2.849  -2.400  1.00  5.19           H  
ATOM     39 1HG1 VAL A   3      11.348   2.894  -1.412  1.00  5.19           H  
ATOM     40 2HG1 VAL A   3      10.587   4.503  -1.395  1.00  5.19           H  
ATOM     41 3HG1 VAL A   3      10.654   3.532   0.097  1.00  5.19           H  
ATOM     42 1HG2 VAL A   3       9.895   0.826  -1.224  1.00  5.19           H  
ATOM     43 2HG2 VAL A   3       9.171   1.438   0.283  1.00  5.19           H  
ATOM     44 3HG2 VAL A   3       8.132   1.010  -1.099  1.00  5.19           H  
ATOM     45  N   ILE A   4       8.346   6.138  -0.467  1.00  5.08           N  
ATOM     46  CA  ILE A   4       8.323   7.520  -0.954  1.00  5.08           C  
ATOM     47  C   ILE A   4       9.668   8.234  -1.008  1.00  5.08           C  
ATOM     48  O   ILE A   4      10.271   8.562   0.019  1.00  5.08           O  
ATOM     49  CB  ILE A   4       7.375   8.355  -0.081  1.00  5.08           C  
ATOM     50  CG1 ILE A   4       5.969   7.767  -0.160  1.00  5.08           C  
ATOM     51  CG2 ILE A   4       7.421   9.812  -0.489  1.00  5.08           C  
ATOM     52  CD1 ILE A   4       4.995   8.365   0.786  1.00  5.08           C  
ATOM     53  H   ILE A   4       8.478   5.941   0.517  1.00  5.08           H  
ATOM     54  HA  ILE A   4       7.924   7.514  -1.966  1.00  5.08           H  
ATOM     55  HB  ILE A   4       7.691   8.279   0.958  1.00  5.08           H  
ATOM     56 1HG1 ILE A   4       5.589   7.905  -1.150  1.00  5.08           H  
ATOM     57 2HG1 ILE A   4       6.028   6.709   0.052  1.00  5.08           H  
ATOM     58 1HG2 ILE A   4       6.763  10.394   0.155  1.00  5.08           H  
ATOM     59 2HG2 ILE A   4       8.429  10.156  -0.383  1.00  5.08           H  
ATOM     60 3HG2 ILE A   4       7.121   9.940  -1.507  1.00  5.08           H  
ATOM     61 1HD1 ILE A   4       4.027   7.880   0.659  1.00  5.08           H  
ATOM     62 2HD1 ILE A   4       5.344   8.218   1.809  1.00  5.08           H  
ATOM     63 3HD1 ILE A   4       4.898   9.430   0.584  1.00  5.08           H  
ATOM     64  N   ALA A   5      10.113   8.554  -2.220  1.00  5.07           N  
ATOM     65  CA  ALA A   5      11.382   9.239  -2.404  1.00  5.07           C  
ATOM     66  C   ALA A   5      11.155  10.729  -2.302  1.00  5.07           C  
ATOM     67  O   ALA A   5      11.199  11.459  -3.303  1.00  5.07           O  
ATOM     68  CB  ALA A   5      12.026   8.894  -3.736  1.00  5.07           C  
ATOM     69  H   ALA A   5       9.574   8.321  -3.052  1.00  5.07           H  
ATOM     70  HA  ALA A   5      12.052   8.936  -1.600  1.00  5.07           H  
ATOM     71 1HB  ALA A   5      12.977   9.417  -3.821  1.00  5.07           H  
ATOM     72 2HB  ALA A   5      12.194   7.819  -3.791  1.00  5.07           H  
ATOM     73 3HB  ALA A   5      11.385   9.197  -4.547  1.00  5.07           H  
ATOM     74  N   ALA A   6      10.891  11.201  -1.086  1.00  5.12           N  
ATOM     75  CA  ALA A   6      10.542  12.609  -0.876  1.00  5.12           C  
ATOM     76  C   ALA A   6      11.771  13.503  -0.884  1.00  5.12           C  
ATOM     77  O   ALA A   6      12.065  14.192   0.090  1.00  5.12           O  
ATOM     78  CB  ALA A   6       9.804  12.799   0.437  1.00  5.12           C  
ATOM     79  H   ALA A   6      10.879  10.523  -0.321  1.00  5.12           H  
ATOM     80  HA  ALA A   6       9.892  12.921  -1.694  1.00  5.12           H  
ATOM     81 1HB  ALA A   6       9.539  13.850   0.548  1.00  5.12           H  
ATOM     82 2HB  ALA A   6       8.903  12.203   0.450  1.00  5.12           H  
ATOM     83 3HB  ALA A   6      10.449  12.496   1.259  1.00  5.12           H  
ATOM     84  N   ALA A   7      12.474  13.494  -2.009  1.00  5.17           N  
ATOM     85  CA  ALA A   7      13.655  14.307  -2.233  1.00  5.17           C  
ATOM     86  C   ALA A   7      13.242  15.682  -2.699  1.00  5.17           C  
ATOM     87  O   ALA A   7      14.018  16.634  -2.635  1.00  5.17           O  
ATOM     88  CB  ALA A   7      14.550  13.657  -3.275  1.00  5.17           C  
ATOM     89  H   ALA A   7      12.147  12.881  -2.745  1.00  5.17           H  
ATOM     90  HA  ALA A   7      14.193  14.406  -1.290  1.00  5.17           H  
ATOM     91 1HB  ALA A   7      15.434  14.274  -3.430  1.00  5.17           H  
ATOM     92 2HB  ALA A   7      14.851  12.668  -2.932  1.00  5.17           H  
ATOM     93 3HB  ALA A   7      14.001  13.565  -4.213  1.00  5.17           H  
ATOM     94  N   VAL A   8      12.017  15.742  -3.217  1.00  5.18           N  
ATOM     95  CA  VAL A   8      11.431  16.913  -3.849  1.00  5.18           C  
ATOM     96  C   VAL A   8      12.491  17.679  -4.635  1.00  5.18           C  
ATOM     97  O   VAL A   8      12.758  18.848  -4.362  1.00  5.18           O  
ATOM     98  CB  VAL A   8      10.750  17.800  -2.809  1.00  5.18           C  
ATOM     99  CG1 VAL A   8       9.881  18.811  -3.524  1.00  5.18           C  
ATOM    100  CG2 VAL A   8       9.910  16.923  -1.873  1.00  5.18           C  
ATOM    101  H   VAL A   8      11.467  14.899  -3.181  1.00  5.18           H  
ATOM    102  HA  VAL A   8      10.656  16.584  -4.520  1.00  5.18           H  
ATOM    103  HB  VAL A   8      11.504  18.340  -2.235  1.00  5.18           H  
ATOM    104 1HG1 VAL A   8       9.390  19.460  -2.799  1.00  5.18           H  
ATOM    105 2HG1 VAL A   8      10.505  19.402  -4.173  1.00  5.18           H  
ATOM    106 3HG1 VAL A   8       9.129  18.294  -4.117  1.00  5.18           H  
ATOM    107 1HG2 VAL A   8       9.420  17.549  -1.130  1.00  5.18           H  
ATOM    108 2HG2 VAL A   8       9.164  16.396  -2.447  1.00  5.18           H  
ATOM    109 3HG2 VAL A   8      10.554  16.203  -1.369  1.00  5.18           H  
ATOM    110  N   GLY A   9      13.096  16.999  -5.616  1.00  5.12           N  
ATOM    111  CA  GLY A   9      14.247  17.550  -6.320  1.00  5.12           C  
ATOM    112  C   GLY A   9      14.579  16.917  -7.672  1.00  5.12           C  
ATOM    113  O   GLY A   9      15.743  16.949  -8.063  1.00  5.12           O  
ATOM    114  H   GLY A   9      12.748  16.073  -5.842  1.00  5.12           H  
ATOM    115 1HA  GLY A   9      14.108  18.618  -6.459  1.00  5.12           H  
ATOM    116 2HA  GLY A   9      15.114  17.448  -5.671  1.00  5.12           H  
ATOM    117  N   VAL A  10      13.609  16.315  -8.368  1.00  5.02           N  
ATOM    118  CA  VAL A  10      13.927  15.696  -9.668  1.00  5.02           C  
ATOM    119  C   VAL A  10      13.485  16.515 -10.919  1.00  5.02           C  
ATOM    120  O   VAL A  10      14.309  16.880 -11.746  1.00  5.02           O  
ATOM    121  CB  VAL A  10      13.282  14.299  -9.732  1.00  5.02           C  
ATOM    122  CG1 VAL A  10      13.573  13.641 -11.082  1.00  5.02           C  
ATOM    123  CG2 VAL A  10      13.771  13.462  -8.582  1.00  5.02           C  
ATOM    124  H   VAL A  10      12.669  16.264  -7.983  1.00  5.02           H  
ATOM    125  HA  VAL A  10      15.007  15.564  -9.718  1.00  5.02           H  
ATOM    126  HB  VAL A  10      12.222  14.408  -9.656  1.00  5.02           H  
ATOM    127 1HG1 VAL A  10      13.089  12.667 -11.121  1.00  5.02           H  
ATOM    128 2HG1 VAL A  10      13.196  14.258 -11.881  1.00  5.02           H  
ATOM    129 3HG1 VAL A  10      14.648  13.517 -11.205  1.00  5.02           H  
ATOM    130 1HG2 VAL A  10      13.294  12.485  -8.620  1.00  5.02           H  
ATOM    131 2HG2 VAL A  10      14.851  13.349  -8.652  1.00  5.02           H  
ATOM    132 3HG2 VAL A  10      13.513  13.957  -7.645  1.00  5.02           H  
ATOM    133  N   ASP A  11      12.199  16.822 -11.035  1.00  4.92           N  
ATOM    134  CA  ASP A  11      11.482  17.442 -12.180  1.00  4.92           C  
ATOM    135  C   ASP A  11      10.793  16.339 -12.963  1.00  4.92           C  
ATOM    136  O   ASP A  11      11.208  15.185 -12.933  1.00  4.92           O  
ATOM    137  CB  ASP A  11      12.368  18.259 -13.155  1.00  4.92           C  
ATOM    138  CG  ASP A  11      11.581  19.147 -14.276  1.00  4.92           C  
ATOM    139  OD1 ASP A  11      10.409  18.895 -14.564  1.00  4.92           O  
ATOM    140  OD2 ASP A  11      12.191  20.041 -14.807  1.00  4.92           O  
ATOM    141  H   ASP A  11      11.643  16.579 -10.247  1.00  4.92           H  
ATOM    142  HA  ASP A  11      10.719  18.113 -11.783  1.00  4.92           H  
ATOM    143 1HB  ASP A  11      13.010  18.897 -12.612  1.00  4.92           H  
ATOM    144 2HB  ASP A  11      13.004  17.585 -13.705  1.00  4.92           H  
ATOM    145  N   VAL A  12       9.729  16.692 -13.656  1.00  4.84           N  
ATOM    146  CA  VAL A  12       8.952  15.743 -14.427  1.00  4.84           C  
ATOM    147  C   VAL A  12       9.693  15.421 -15.684  1.00  4.84           C  
ATOM    148  O   VAL A  12       9.775  14.268 -16.112  1.00  4.84           O  
ATOM    149  CB  VAL A  12       7.606  16.326 -14.839  1.00  4.84           C  
ATOM    150  CG1 VAL A  12       6.887  15.333 -15.731  1.00  4.84           C  
ATOM    151  CG2 VAL A  12       6.830  16.645 -13.658  1.00  4.84           C  
ATOM    152  H   VAL A  12       9.489  17.678 -13.686  1.00  4.84           H  
ATOM    153  HA  VAL A  12       8.804  14.835 -13.840  1.00  4.84           H  
ATOM    154  HB  VAL A  12       7.769  17.234 -15.421  1.00  4.84           H  
ATOM    155 1HG1 VAL A  12       5.929  15.747 -16.044  1.00  4.84           H  
ATOM    156 2HG1 VAL A  12       7.501  15.126 -16.609  1.00  4.84           H  
ATOM    157 3HG1 VAL A  12       6.718  14.408 -15.178  1.00  4.84           H  
ATOM    158 1HG2 VAL A  12       5.871  17.064 -13.954  1.00  4.84           H  
ATOM    159 2HG2 VAL A  12       6.690  15.730 -13.114  1.00  4.84           H  
ATOM    160 3HG2 VAL A  12       7.372  17.367 -13.047  1.00  4.84           H  
ATOM    161  N   ALA A  13      10.232  16.470 -16.305  1.00  4.84           N  
ATOM    162  CA  ALA A  13      10.946  16.285 -17.560  1.00  4.84           C  
ATOM    163  C   ALA A  13      12.126  15.353 -17.335  1.00  4.84           C  
ATOM    164  O   ALA A  13      12.452  14.524 -18.191  1.00  4.84           O  
ATOM    165  CB  ALA A  13      11.417  17.623 -18.097  1.00  4.84           C  
ATOM    166  H   ALA A  13      10.164  17.397 -15.863  1.00  4.84           H  
ATOM    167  HA  ALA A  13      10.274  15.822 -18.278  1.00  4.84           H  
ATOM    168 1HB  ALA A  13      11.941  17.474 -19.039  1.00  4.84           H  
ATOM    169 2HB  ALA A  13      10.556  18.271 -18.258  1.00  4.84           H  
ATOM    170 3HB  ALA A  13      12.090  18.091 -17.376  1.00  4.84           H  
ATOM    171  N   THR A  14      12.753  15.495 -16.176  1.00  4.95           N  
ATOM    172  CA  THR A  14      13.891  14.692 -15.792  1.00  4.95           C  
ATOM    173  C   THR A  14      13.463  13.297 -15.407  1.00  4.95           C  
ATOM    174  O   THR A  14      14.077  12.325 -15.838  1.00  4.95           O  
ATOM    175  CB  THR A  14      14.683  15.370 -14.691  1.00  4.95           C  
ATOM    176  OG1 THR A  14      15.136  16.630 -15.201  1.00  4.95           O  
ATOM    177  CG2 THR A  14      15.835  14.521 -14.280  1.00  4.95           C  
ATOM    178  H   THR A  14      12.414  16.197 -15.532  1.00  4.95           H  
ATOM    179  HA  THR A  14      14.552  14.609 -16.652  1.00  4.95           H  
ATOM    180  HB  THR A  14      14.048  15.538 -13.835  1.00  4.95           H  
ATOM    181  HG1 THR A  14      15.849  17.008 -14.650  1.00  4.95           H  
ATOM    182 1HG2 THR A  14      16.399  15.019 -13.515  1.00  4.95           H  
ATOM    183 2HG2 THR A  14      15.457  13.580 -13.901  1.00  4.95           H  
ATOM    184 3HG2 THR A  14      16.462  14.337 -15.117  1.00  4.95           H  
ATOM    185  N   ALA A  15      12.388  13.163 -14.624  1.00  5.13           N  
ATOM    186  CA  ALA A  15      11.946  11.832 -14.252  1.00  5.13           C  
ATOM    187  C   ALA A  15      11.657  11.032 -15.517  1.00  5.13           C  
ATOM    188  O   ALA A  15      12.009   9.852 -15.612  1.00  5.13           O  
ATOM    189  CB  ALA A  15      10.696  11.912 -13.380  1.00  5.13           C  
ATOM    190  H   ALA A  15      11.894  13.974 -14.256  1.00  5.13           H  
ATOM    191  HA  ALA A  15      12.750  11.339 -13.705  1.00  5.13           H  
ATOM    192 1HB  ALA A  15      10.375  10.911 -13.104  1.00  5.13           H  
ATOM    193 2HB  ALA A  15      10.913  12.487 -12.479  1.00  5.13           H  
ATOM    194 3HB  ALA A  15       9.901  12.409 -13.938  1.00  5.13           H  
ATOM    195  N   ALA A  16      11.037  11.695 -16.502  1.00  5.39           N  
ATOM    196  CA  ALA A  16      10.735  11.069 -17.771  1.00  5.39           C  
ATOM    197  C   ALA A  16      11.994  10.745 -18.561  1.00  5.39           C  
ATOM    198  O   ALA A  16      12.110   9.650 -19.112  1.00  5.39           O  
ATOM    199  CB  ALA A  16       9.845  11.979 -18.589  1.00  5.39           C  
ATOM    200  H   ALA A  16      10.752  12.663 -16.358  1.00  5.39           H  
ATOM    201  HA  ALA A  16      10.223  10.138 -17.563  1.00  5.39           H  
ATOM    202 1HB  ALA A  16       9.595  11.500 -19.532  1.00  5.39           H  
ATOM    203 2HB  ALA A  16       8.933  12.189 -18.031  1.00  5.39           H  
ATOM    204 3HB  ALA A  16      10.371  12.914 -18.786  1.00  5.39           H  
ATOM    205  N   ALA A  17      12.960  11.675 -18.599  1.00  5.72           N  
ATOM    206  CA  ALA A  17      14.198  11.441 -19.335  1.00  5.72           C  
ATOM    207  C   ALA A  17      14.936  10.242 -18.782  1.00  5.72           C  
ATOM    208  O   ALA A  17      15.461   9.418 -19.538  1.00  5.72           O  
ATOM    209  CB  ALA A  17      15.101  12.658 -19.251  1.00  5.72           C  
ATOM    210  H   ALA A  17      12.822  12.581 -18.152  1.00  5.72           H  
ATOM    211  HA  ALA A  17      13.943  11.243 -20.375  1.00  5.72           H  
ATOM    212 1HB  ALA A  17      16.012  12.477 -19.817  1.00  5.72           H  
ATOM    213 2HB  ALA A  17      14.582  13.525 -19.659  1.00  5.72           H  
ATOM    214 3HB  ALA A  17      15.353  12.846 -18.208  1.00  5.72           H  
ATOM    215  N   ILE A  18      14.934  10.122 -17.458  1.00  6.12           N  
ATOM    216  CA  ILE A  18      15.599   9.020 -16.807  1.00  6.12           C  
ATOM    217  C   ILE A  18      14.883   7.736 -17.142  1.00  6.12           C  
ATOM    218  O   ILE A  18      15.514   6.766 -17.551  1.00  6.12           O  
ATOM    219  CB  ILE A  18      15.640   9.209 -15.288  1.00  6.12           C  
ATOM    220  CG1 ILE A  18      16.543  10.407 -14.928  1.00  6.12           C  
ATOM    221  CG2 ILE A  18      16.136   7.922 -14.639  1.00  6.12           C  
ATOM    222  CD1 ILE A  18      16.400  10.849 -13.493  1.00  6.12           C  
ATOM    223  H   ILE A  18      14.479  10.837 -16.890  1.00  6.12           H  
ATOM    224  HA  ILE A  18      16.621   8.957 -17.177  1.00  6.12           H  
ATOM    225  HB  ILE A  18      14.635   9.441 -14.926  1.00  6.12           H  
ATOM    226 1HG1 ILE A  18      17.583  10.131 -15.103  1.00  6.12           H  
ATOM    227 2HG1 ILE A  18      16.299  11.246 -15.577  1.00  6.12           H  
ATOM    228 1HG2 ILE A  18      16.158   8.040 -13.559  1.00  6.12           H  
ATOM    229 2HG2 ILE A  18      15.467   7.099 -14.895  1.00  6.12           H  
ATOM    230 3HG2 ILE A  18      17.136   7.692 -14.998  1.00  6.12           H  
ATOM    231 1HD1 ILE A  18      17.065  11.693 -13.306  1.00  6.12           H  
ATOM    232 2HD1 ILE A  18      15.366  11.149 -13.312  1.00  6.12           H  
ATOM    233 3HD1 ILE A  18      16.662  10.027 -12.832  1.00  6.12           H  
ATOM    234  N   ALA A  19      13.556   7.727 -17.011  1.00  6.57           N  
ATOM    235  CA  ALA A  19      12.818   6.519 -17.314  1.00  6.57           C  
ATOM    236  C   ALA A  19      13.044   6.093 -18.756  1.00  6.57           C  
ATOM    237  O   ALA A  19      13.229   4.911 -19.042  1.00  6.57           O  
ATOM    238  CB  ALA A  19      11.349   6.748 -17.073  1.00  6.57           C  
ATOM    239  H   ALA A  19      13.057   8.551 -16.671  1.00  6.57           H  
ATOM    240  HA  ALA A  19      13.179   5.723 -16.658  1.00  6.57           H  
ATOM    241 1HB  ALA A  19      10.808   5.832 -17.284  1.00  6.57           H  
ATOM    242 2HB  ALA A  19      11.185   7.040 -16.036  1.00  6.57           H  
ATOM    243 3HB  ALA A  19      11.004   7.542 -17.729  1.00  6.57           H  
ATOM    244  N   ALA A  20      13.079   7.060 -19.674  1.00  7.03           N  
ATOM    245  CA  ALA A  20      13.304   6.728 -21.066  1.00  7.03           C  
ATOM    246  C   ALA A  20      14.671   6.091 -21.244  1.00  7.03           C  
ATOM    247  O   ALA A  20      14.809   5.093 -21.964  1.00  7.03           O  
ATOM    248  CB  ALA A  20      13.201   7.977 -21.917  1.00  7.03           C  
ATOM    249  H   ALA A  20      12.917   8.028 -19.407  1.00  7.03           H  
ATOM    250  HA  ALA A  20      12.544   6.012 -21.373  1.00  7.03           H  
ATOM    251 1HB  ALA A  20      13.353   7.722 -22.963  1.00  7.03           H  
ATOM    252 2HB  ALA A  20      12.213   8.420 -21.786  1.00  7.03           H  
ATOM    253 3HB  ALA A  20      13.961   8.690 -21.601  1.00  7.03           H  
ATOM    254  N   ALA A  21      15.680   6.636 -20.558  1.00  7.48           N  
ATOM    255  CA  ALA A  21      17.021   6.094 -20.635  1.00  7.48           C  
ATOM    256  C   ALA A  21      17.060   4.670 -20.104  1.00  7.48           C  
ATOM    257  O   ALA A  21      17.694   3.796 -20.700  1.00  7.48           O  
ATOM    258  CB  ALA A  21      17.984   6.967 -19.846  1.00  7.48           C  
ATOM    259  H   ALA A  21      15.517   7.469 -19.988  1.00  7.48           H  
ATOM    260  HA  ALA A  21      17.321   6.078 -21.682  1.00  7.48           H  
ATOM    261 1HB  ALA A  21      18.992   6.566 -19.926  1.00  7.48           H  
ATOM    262 2HB  ALA A  21      17.959   7.982 -20.242  1.00  7.48           H  
ATOM    263 3HB  ALA A  21      17.687   6.984 -18.800  1.00  7.48           H  
ATOM    264  N   GLU A  22      16.345   4.428 -19.000  1.00  7.87           N  
ATOM    265  CA  GLU A  22      16.312   3.104 -18.398  1.00  7.87           C  
ATOM    266  C   GLU A  22      15.660   2.091 -19.331  1.00  7.87           C  
ATOM    267  O   GLU A  22      16.166   0.971 -19.480  1.00  7.87           O  
ATOM    268  CB  GLU A  22      15.582   3.157 -17.048  1.00  7.87           C  
ATOM    269  CG  GLU A  22      16.360   3.895 -15.937  1.00  7.87           C  
ATOM    270  CD  GLU A  22      15.565   4.086 -14.664  1.00  7.87           C  
ATOM    271  OE1 GLU A  22      14.387   3.823 -14.668  1.00  7.87           O  
ATOM    272  OE2 GLU A  22      16.147   4.498 -13.683  1.00  7.87           O  
ATOM    273  H   GLU A  22      15.841   5.197 -18.557  1.00  7.87           H  
ATOM    274  HA  GLU A  22      17.338   2.786 -18.217  1.00  7.87           H  
ATOM    275 1HB  GLU A  22      14.627   3.662 -17.176  1.00  7.87           H  
ATOM    276 2HB  GLU A  22      15.373   2.145 -16.706  1.00  7.87           H  
ATOM    277 1HG  GLU A  22      17.257   3.323 -15.706  1.00  7.87           H  
ATOM    278 2HG  GLU A  22      16.674   4.866 -16.313  1.00  7.87           H  
ATOM    279  N   ASP A  23      14.580   2.498 -20.016  1.00  8.24           N  
ATOM    280  CA  ASP A  23      13.928   1.597 -20.957  1.00  8.24           C  
ATOM    281  C   ASP A  23      14.839   1.302 -22.139  1.00  8.24           C  
ATOM    282  O   ASP A  23      14.937   0.152 -22.581  1.00  8.24           O  
ATOM    283  CB  ASP A  23      12.608   2.184 -21.480  1.00  8.24           C  
ATOM    284  CG  ASP A  23      11.450   2.174 -20.462  1.00  8.24           C  
ATOM    285  OD1 ASP A  23      11.569   1.521 -19.455  1.00  8.24           O  
ATOM    286  OD2 ASP A  23      10.439   2.791 -20.729  1.00  8.24           O  
ATOM    287  H   ASP A  23      14.198   3.430 -19.844  1.00  8.24           H  
ATOM    288  HA  ASP A  23      13.712   0.661 -20.446  1.00  8.24           H  
ATOM    289 1HB  ASP A  23      12.785   3.220 -21.782  1.00  8.24           H  
ATOM    290 2HB  ASP A  23      12.297   1.638 -22.367  1.00  8.24           H  
ATOM    291  N   ALA A  24      15.542   2.330 -22.630  1.00  8.58           N  
ATOM    292  CA  ALA A  24      16.462   2.145 -23.743  1.00  8.58           C  
ATOM    293  C   ALA A  24      17.572   1.186 -23.348  1.00  8.58           C  
ATOM    294  O   ALA A  24      17.957   0.307 -24.128  1.00  8.58           O  
ATOM    295  CB  ALA A  24      17.049   3.477 -24.164  1.00  8.58           C  
ATOM    296  H   ALA A  24      15.413   3.265 -22.239  1.00  8.58           H  
ATOM    297  HA  ALA A  24      15.911   1.711 -24.575  1.00  8.58           H  
ATOM    298 1HB  ALA A  24      17.723   3.330 -25.004  1.00  8.58           H  
ATOM    299 2HB  ALA A  24      16.243   4.151 -24.452  1.00  8.58           H  
ATOM    300 3HB  ALA A  24      17.597   3.908 -23.329  1.00  8.58           H  
ATOM    301  N   GLY A  25      18.045   1.328 -22.108  1.00  8.86           N  
ATOM    302  CA  GLY A  25      19.079   0.483 -21.552  1.00  8.86           C  
ATOM    303  C   GLY A  25      18.613  -0.955 -21.557  1.00  8.86           C  
ATOM    304  O   GLY A  25      19.289  -1.833 -22.097  1.00  8.86           O  
ATOM    305  H   GLY A  25      17.690   2.088 -21.528  1.00  8.86           H  
ATOM    306 1HA  GLY A  25      19.995   0.586 -22.133  1.00  8.86           H  
ATOM    307 2HA  GLY A  25      19.295   0.802 -20.532  1.00  8.86           H  
ATOM    308  N   ALA A  26      17.447  -1.200 -20.962  1.00  9.04           N  
ATOM    309  CA  ALA A  26      16.908  -2.544 -20.888  1.00  9.04           C  
ATOM    310  C   ALA A  26      16.715  -3.159 -22.267  1.00  9.04           C  
ATOM    311  O   ALA A  26      17.027  -4.334 -22.475  1.00  9.04           O  
ATOM    312  CB  ALA A  26      15.587  -2.520 -20.155  1.00  9.04           C  
ATOM    313  H   ALA A  26      16.929  -0.426 -20.539  1.00  9.04           H  
ATOM    314  HA  ALA A  26      17.620  -3.163 -20.339  1.00  9.04           H  
ATOM    315 1HB  ALA A  26      15.192  -3.528 -20.074  1.00  9.04           H  
ATOM    316 2HB  ALA A  26      15.731  -2.100 -19.159  1.00  9.04           H  
ATOM    317 3HB  ALA A  26      14.884  -1.894 -20.711  1.00  9.04           H  
ATOM    318  N   ALA A  27      16.229  -2.359 -23.225  1.00  9.14           N  
ATOM    319  CA  ALA A  27      16.036  -2.880 -24.567  1.00  9.14           C  
ATOM    320  C   ALA A  27      17.363  -3.291 -25.169  1.00  9.14           C  
ATOM    321  O   ALA A  27      17.476  -4.368 -25.769  1.00  9.14           O  
ATOM    322  CB  ALA A  27      15.384  -1.830 -25.442  1.00  9.14           C  
ATOM    323  H   ALA A  27      15.967  -1.397 -23.014  1.00  9.14           H  
ATOM    324  HA  ALA A  27      15.395  -3.755 -24.507  1.00  9.14           H  
ATOM    325 1HB  ALA A  27      15.231  -2.231 -26.441  1.00  9.14           H  
ATOM    326 2HB  ALA A  27      14.425  -1.544 -25.009  1.00  9.14           H  
ATOM    327 3HB  ALA A  27      16.031  -0.955 -25.494  1.00  9.14           H  
ATOM    328  N   ALA A  28      18.391  -2.464 -24.976  1.00  9.16           N  
ATOM    329  CA  ALA A  28      19.691  -2.787 -25.513  1.00  9.16           C  
ATOM    330  C   ALA A  28      20.204  -4.068 -24.907  1.00  9.16           C  
ATOM    331  O   ALA A  28      20.714  -4.932 -25.612  1.00  9.16           O  
ATOM    332  CB  ALA A  28      20.674  -1.665 -25.247  1.00  9.16           C  
ATOM    333  H   ALA A  28      18.259  -1.583 -24.471  1.00  9.16           H  
ATOM    334  HA  ALA A  28      19.587  -2.934 -26.589  1.00  9.16           H  
ATOM    335 1HB  ALA A  28      21.642  -1.919 -25.672  1.00  9.16           H  
ATOM    336 2HB  ALA A  28      20.302  -0.745 -25.697  1.00  9.16           H  
ATOM    337 3HB  ALA A  28      20.775  -1.523 -24.172  1.00  9.16           H  
ATOM    338  N   LEU A  29      20.016  -4.228 -23.599  1.00  9.07           N  
ATOM    339  CA  LEU A  29      20.527  -5.415 -22.946  1.00  9.07           C  
ATOM    340  C   LEU A  29      19.828  -6.649 -23.479  1.00  9.07           C  
ATOM    341  O   LEU A  29      20.471  -7.671 -23.729  1.00  9.07           O  
ATOM    342  CB  LEU A  29      20.343  -5.289 -21.436  1.00  9.07           C  
ATOM    343  CG  LEU A  29      21.214  -4.197 -20.770  1.00  9.07           C  
ATOM    344  CD1 LEU A  29      20.804  -4.051 -19.318  1.00  9.07           C  
ATOM    345  CD2 LEU A  29      22.678  -4.553 -20.910  1.00  9.07           C  
ATOM    346  H   LEU A  29      19.565  -3.492 -23.056  1.00  9.07           H  
ATOM    347  HA  LEU A  29      21.587  -5.498 -23.161  1.00  9.07           H  
ATOM    348 1HB  LEU A  29      19.300  -5.050 -21.237  1.00  9.07           H  
ATOM    349 2HB  LEU A  29      20.575  -6.246 -20.972  1.00  9.07           H  
ATOM    350  HG  LEU A  29      21.042  -3.252 -21.262  1.00  9.07           H  
ATOM    351 1HD1 LEU A  29      21.402  -3.268 -18.850  1.00  9.07           H  
ATOM    352 2HD1 LEU A  29      19.752  -3.780 -19.268  1.00  9.07           H  
ATOM    353 3HD1 LEU A  29      20.965  -4.992 -18.797  1.00  9.07           H  
ATOM    354 1HD2 LEU A  29      23.289  -3.774 -20.450  1.00  9.07           H  
ATOM    355 2HD2 LEU A  29      22.871  -5.506 -20.417  1.00  9.07           H  
ATOM    356 3HD2 LEU A  29      22.926  -4.630 -21.962  1.00  9.07           H  
ATOM    357  N   ALA A  30      18.519  -6.555 -23.713  1.00  8.88           N  
ATOM    358  CA  ALA A  30      17.788  -7.698 -24.236  1.00  8.88           C  
ATOM    359  C   ALA A  30      18.338  -8.120 -25.594  1.00  8.88           C  
ATOM    360  O   ALA A  30      18.502  -9.314 -25.872  1.00  8.88           O  
ATOM    361  CB  ALA A  30      16.319  -7.352 -24.365  1.00  8.88           C  
ATOM    362  H   ALA A  30      18.021  -5.692 -23.489  1.00  8.88           H  
ATOM    363  HA  ALA A  30      17.911  -8.529 -23.540  1.00  8.88           H  
ATOM    364 1HB  ALA A  30      15.773  -8.215 -24.737  1.00  8.88           H  
ATOM    365 2HB  ALA A  30      15.930  -7.064 -23.389  1.00  8.88           H  
ATOM    366 3HB  ALA A  30      16.205  -6.520 -25.060  1.00  8.88           H  
ATOM    367  N   LEU A  31      18.666  -7.135 -26.429  1.00  8.64           N  
ATOM    368  CA  LEU A  31      19.198  -7.423 -27.749  1.00  8.64           C  
ATOM    369  C   LEU A  31      20.585  -8.050 -27.660  1.00  8.64           C  
ATOM    370  O   LEU A  31      20.915  -8.978 -28.408  1.00  8.64           O  
ATOM    371  CB  LEU A  31      19.231  -6.133 -28.561  1.00  8.64           C  
ATOM    372  CG  LEU A  31      17.842  -5.581 -28.909  1.00  8.64           C  
ATOM    373  CD1 LEU A  31      17.980  -4.204 -29.535  1.00  8.64           C  
ATOM    374  CD2 LEU A  31      17.148  -6.555 -29.843  1.00  8.64           C  
ATOM    375  H   LEU A  31      18.506  -6.164 -26.147  1.00  8.64           H  
ATOM    376  HA  LEU A  31      18.532  -8.129 -28.239  1.00  8.64           H  
ATOM    377 1HB  LEU A  31      19.759  -5.374 -27.985  1.00  8.64           H  
ATOM    378 2HB  LEU A  31      19.773  -6.309 -29.486  1.00  8.64           H  
ATOM    379  HG  LEU A  31      17.254  -5.478 -27.999  1.00  8.64           H  
ATOM    380 1HD1 LEU A  31      16.991  -3.812 -29.770  1.00  8.64           H  
ATOM    381 2HD1 LEU A  31      18.475  -3.537 -28.829  1.00  8.64           H  
ATOM    382 3HD1 LEU A  31      18.569  -4.275 -30.446  1.00  8.64           H  
ATOM    383 1HD2 LEU A  31      16.155  -6.177 -30.088  1.00  8.64           H  
ATOM    384 2HD2 LEU A  31      17.732  -6.662 -30.757  1.00  8.64           H  
ATOM    385 3HD2 LEU A  31      17.058  -7.524 -29.352  1.00  8.64           H  
ATOM    386  N   LEU A  32      21.393  -7.574 -26.721  1.00  8.38           N  
ATOM    387  CA  LEU A  32      22.735  -8.106 -26.578  1.00  8.38           C  
ATOM    388  C   LEU A  32      22.676  -9.550 -26.112  1.00  8.38           C  
ATOM    389  O   LEU A  32      23.456 -10.390 -26.575  1.00  8.38           O  
ATOM    390  CB  LEU A  32      23.509  -7.258 -25.592  1.00  8.38           C  
ATOM    391  CG  LEU A  32      23.752  -5.857 -26.071  1.00  8.38           C  
ATOM    392  CD1 LEU A  32      24.401  -5.085 -24.955  1.00  8.38           C  
ATOM    393  CD2 LEU A  32      24.536  -5.891 -27.369  1.00  8.38           C  
ATOM    394  H   LEU A  32      21.082  -6.800 -26.130  1.00  8.38           H  
ATOM    395  HA  LEU A  32      23.230  -8.070 -27.545  1.00  8.38           H  
ATOM    396 1HB  LEU A  32      22.956  -7.207 -24.655  1.00  8.38           H  
ATOM    397 2HB  LEU A  32      24.469  -7.718 -25.404  1.00  8.38           H  
ATOM    398  HG  LEU A  32      22.831  -5.392 -26.281  1.00  8.38           H  
ATOM    399 1HD1 LEU A  32      24.553  -4.057 -25.255  1.00  8.38           H  
ATOM    400 2HD1 LEU A  32      23.764  -5.106 -24.087  1.00  8.38           H  
ATOM    401 3HD1 LEU A  32      25.346  -5.546 -24.723  1.00  8.38           H  
ATOM    402 1HD2 LEU A  32      24.684  -4.877 -27.728  1.00  8.38           H  
ATOM    403 2HD2 LEU A  32      25.475  -6.353 -27.228  1.00  8.38           H  
ATOM    404 3HD2 LEU A  32      23.973  -6.453 -28.108  1.00  8.38           H  
ATOM    405  N   GLN A  33      21.720  -9.848 -25.228  1.00  8.12           N  
ATOM    406  CA  GLN A  33      21.531 -11.201 -24.734  1.00  8.12           C  
ATOM    407  C   GLN A  33      21.093 -12.105 -25.878  1.00  8.12           C  
ATOM    408  O   GLN A  33      21.570 -13.235 -25.997  1.00  8.12           O  
ATOM    409  CB  GLN A  33      20.493 -11.207 -23.609  1.00  8.12           C  
ATOM    410  CG  GLN A  33      20.974 -10.541 -22.324  1.00  8.12           C  
ATOM    411  CD  GLN A  33      19.862 -10.372 -21.298  1.00  8.12           C  
ATOM    412  OE1 GLN A  33      18.671 -10.471 -21.613  1.00  8.12           O  
ATOM    413  NE2 GLN A  33      20.249 -10.114 -20.052  1.00  8.12           N  
ATOM    414  H   GLN A  33      21.123  -9.101 -24.869  1.00  8.12           H  
ATOM    415  HA  GLN A  33      22.478 -11.568 -24.344  1.00  8.12           H  
ATOM    416 1HB  GLN A  33      19.603 -10.675 -23.942  1.00  8.12           H  
ATOM    417 2HB  GLN A  33      20.201 -12.230 -23.384  1.00  8.12           H  
ATOM    418 1HG  GLN A  33      21.746 -11.170 -21.882  1.00  8.12           H  
ATOM    419 2HG  GLN A  33      21.386  -9.569 -22.555  1.00  8.12           H  
ATOM    420 1HE2 GLN A  33      19.566  -9.992 -19.331  1.00  8.12           H  
ATOM    421 2HE2 GLN A  33      21.223 -10.043 -19.835  1.00  8.12           H  
ATOM    422  N   ALA A  34      20.216 -11.587 -26.752  1.00  7.97           N  
ATOM    423  CA  ALA A  34      19.754 -12.345 -27.908  1.00  7.97           C  
ATOM    424  C   ALA A  34      20.927 -12.713 -28.805  1.00  7.97           C  
ATOM    425  O   ALA A  34      20.955 -13.792 -29.394  1.00  7.97           O  
ATOM    426  CB  ALA A  34      18.734 -11.549 -28.698  1.00  7.97           C  
ATOM    427  H   ALA A  34      19.829 -10.657 -26.584  1.00  7.97           H  
ATOM    428  HA  ALA A  34      19.293 -13.264 -27.549  1.00  7.97           H  
ATOM    429 1HB  ALA A  34      18.389 -12.141 -29.543  1.00  7.97           H  
ATOM    430 2HB  ALA A  34      17.890 -11.301 -28.054  1.00  7.97           H  
ATOM    431 3HB  ALA A  34      19.188 -10.635 -29.061  1.00  7.97           H  
ATOM    432  N   ARG A  35      21.903 -11.813 -28.924  1.00  8.13           N  
ATOM    433  CA  ARG A  35      23.076 -12.104 -29.734  1.00  8.13           C  
ATOM    434  C   ARG A  35      23.993 -13.102 -29.030  1.00  8.13           C  
ATOM    435  O   ARG A  35      24.443 -14.075 -29.626  1.00  8.13           O  
ATOM    436  CB  ARG A  35      23.830 -10.820 -30.027  1.00  8.13           C  
ATOM    437  CG  ARG A  35      23.130  -9.894 -30.999  1.00  8.13           C  
ATOM    438  CD  ARG A  35      23.783  -8.558 -31.080  1.00  8.13           C  
ATOM    439  NE  ARG A  35      25.150  -8.621 -31.584  1.00  8.13           N  
ATOM    440  CZ  ARG A  35      25.991  -7.569 -31.606  1.00  8.13           C  
ATOM    441  NH1 ARG A  35      25.571  -6.400 -31.177  1.00  8.13           N  
ATOM    442  NH2 ARG A  35      27.225  -7.704 -32.058  1.00  8.13           N  
ATOM    443  H   ARG A  35      21.808 -10.907 -28.463  1.00  8.13           H  
ATOM    444  HA  ARG A  35      22.747 -12.538 -30.677  1.00  8.13           H  
ATOM    445 1HB  ARG A  35      23.983 -10.269 -29.102  1.00  8.13           H  
ATOM    446 2HB  ARG A  35      24.809 -11.057 -30.431  1.00  8.13           H  
ATOM    447 1HG  ARG A  35      23.135 -10.344 -31.992  1.00  8.13           H  
ATOM    448 2HG  ARG A  35      22.098  -9.750 -30.669  1.00  8.13           H  
ATOM    449 1HD  ARG A  35      23.205  -7.915 -31.742  1.00  8.13           H  
ATOM    450 2HD  ARG A  35      23.806  -8.118 -30.084  1.00  8.13           H  
ATOM    451  HE  ARG A  35      25.493  -9.510 -31.921  1.00  8.13           H  
ATOM    452 1HH1 ARG A  35      24.616  -6.300 -30.859  1.00  8.13           H  
ATOM    453 2HH1 ARG A  35      26.191  -5.602 -31.188  1.00  8.13           H  
ATOM    454 1HH2 ARG A  35      27.550  -8.603 -32.390  1.00  8.13           H  
ATOM    455 2HH2 ARG A  35      27.845  -6.907 -32.074  1.00  8.13           H  
ATOM    456  N   ALA A  36      24.215 -12.923 -27.734  1.00  8.59           N  
ATOM    457  CA  ALA A  36      25.073 -13.838 -26.988  1.00  8.59           C  
ATOM    458  C   ALA A  36      24.508 -15.264 -27.028  1.00  8.59           C  
ATOM    459  O   ALA A  36      25.248 -16.246 -27.103  1.00  8.59           O  
ATOM    460  CB  ALA A  36      25.218 -13.364 -25.561  1.00  8.59           C  
ATOM    461  H   ALA A  36      23.816 -12.113 -27.262  1.00  8.59           H  
ATOM    462  HA  ALA A  36      26.055 -13.847 -27.463  1.00  8.59           H  
ATOM    463 1HB  ALA A  36      25.878 -14.035 -25.018  1.00  8.59           H  
ATOM    464 2HB  ALA A  36      25.636 -12.355 -25.558  1.00  8.59           H  
ATOM    465 3HB  ALA A  36      24.235 -13.352 -25.088  1.00  8.59           H  
ATOM    466  N   ALA A  37      23.177 -15.366 -27.030  1.00  9.17           N  
ATOM    467  CA  ALA A  37      22.435 -16.622 -27.074  1.00  9.17           C  
ATOM    468  C   ALA A  37      22.716 -17.431 -28.342  1.00  9.17           C  
ATOM    469  O   ALA A  37      22.463 -18.636 -28.377  1.00  9.17           O  
ATOM    470  CB  ALA A  37      20.949 -16.350 -26.974  1.00  9.17           C  
ATOM    471  H   ALA A  37      22.631 -14.510 -26.946  1.00  9.17           H  
ATOM    472  HA  ALA A  37      22.745 -17.219 -26.217  1.00  9.17           H  
ATOM    473 1HB  ALA A  37      20.406 -17.292 -26.969  1.00  9.17           H  
ATOM    474 2HB  ALA A  37      20.742 -15.801 -26.055  1.00  9.17           H  
ATOM    475 3HB  ALA A  37      20.637 -15.756 -27.827  1.00  9.17           H  
ATOM    476  N   GLN A  38      23.222 -16.776 -29.393  1.00  9.68           N  
ATOM    477  CA  GLN A  38      23.517 -17.432 -30.660  1.00  9.68           C  
ATOM    478  C   GLN A  38      24.907 -18.067 -30.631  1.00  9.68           C  
ATOM    479  O   GLN A  38      25.319 -18.717 -31.597  1.00  9.68           O  
ATOM    480  CB  GLN A  38      23.433 -16.432 -31.820  1.00  9.68           C  
ATOM    481  CG  GLN A  38      22.050 -15.872 -32.079  1.00  9.68           C  
ATOM    482  CD  GLN A  38      22.027 -14.848 -33.220  1.00  9.68           C  
ATOM    483  OE1 GLN A  38      22.931 -14.805 -34.066  1.00  9.68           O  
ATOM    484  NE2 GLN A  38      20.982 -14.023 -33.252  1.00  9.68           N  
ATOM    485  H   GLN A  38      23.444 -15.783 -29.319  1.00  9.68           H  
ATOM    486  HA  GLN A  38      22.785 -18.221 -30.820  1.00  9.68           H  
ATOM    487 1HB  GLN A  38      24.087 -15.597 -31.607  1.00  9.68           H  
ATOM    488 2HB  GLN A  38      23.793 -16.903 -32.732  1.00  9.68           H  
ATOM    489 1HG  GLN A  38      21.375 -16.689 -32.328  1.00  9.68           H  
ATOM    490 2HG  GLN A  38      21.714 -15.376 -31.171  1.00  9.68           H  
ATOM    491 1HE2 GLN A  38      20.907 -13.336 -33.975  1.00  9.68           H  
ATOM    492 2HE2 GLN A  38      20.265 -14.094 -32.554  1.00  9.68           H  
ATOM    493  N   SER A  39      25.600 -17.894 -29.503  1.00  9.93           N  
ATOM    494  CA  SER A  39      26.943 -18.382 -29.239  1.00  9.93           C  
ATOM    495  C   SER A  39      27.993 -17.654 -30.072  1.00  9.93           C  
ATOM    496  O   SER A  39      27.713 -16.619 -30.666  1.00  9.93           O  
ATOM    497  CB  SER A  39      27.014 -19.897 -29.446  1.00  9.93           C  
ATOM    498  OG  SER A  39      28.221 -20.413 -28.940  1.00  9.93           O  
ATOM    499  H   SER A  39      25.184 -17.348 -28.750  1.00  9.93           H  
ATOM    500  HA  SER A  39      27.163 -18.183 -28.190  1.00  9.93           H  
ATOM    501 1HB  SER A  39      26.171 -20.368 -28.941  1.00  9.93           H  
ATOM    502 2HB  SER A  39      26.943 -20.138 -30.502  1.00  9.93           H  
ATOM    503  HG  SER A  39      28.124 -21.371 -28.960  1.00  9.93           H  
ATOM    504  N   ASP A  40      29.205 -18.208 -30.080  1.00  9.78           N  
ATOM    505  CA  ASP A  40      30.404 -17.615 -30.671  1.00  9.78           C  
ATOM    506  C   ASP A  40      30.969 -16.549 -29.750  1.00  9.78           C  
ATOM    507  O   ASP A  40      30.261 -15.675 -29.236  1.00  9.78           O  
ATOM    508  CB  ASP A  40      30.210 -17.037 -32.078  1.00  9.78           C  
ATOM    509  CG  ASP A  40      31.575 -16.646 -32.730  1.00  9.78           C  
ATOM    510  OD1 ASP A  40      32.593 -16.677 -32.032  1.00  9.78           O  
ATOM    511  OD2 ASP A  40      31.586 -16.305 -33.888  1.00  9.78           O  
ATOM    512  H   ASP A  40      29.280 -19.091 -29.595  1.00  9.78           H  
ATOM    513  HA  ASP A  40      31.156 -18.400 -30.760  1.00  9.78           H  
ATOM    514 1HB  ASP A  40      29.697 -17.762 -32.712  1.00  9.78           H  
ATOM    515 2HB  ASP A  40      29.597 -16.139 -32.040  1.00  9.78           H  
ATOM    516  N   ALA A  41      32.269 -16.641 -29.535  1.00  9.27           N  
ATOM    517  CA  ALA A  41      32.998 -15.734 -28.667  1.00  9.27           C  
ATOM    518  C   ALA A  41      32.843 -14.325 -29.182  1.00  9.27           C  
ATOM    519  O   ALA A  41      32.813 -13.366 -28.415  1.00  9.27           O  
ATOM    520  CB  ALA A  41      34.460 -16.112 -28.603  1.00  9.27           C  
ATOM    521  H   ALA A  41      32.766 -17.320 -30.102  1.00  9.27           H  
ATOM    522  HA  ALA A  41      32.567 -15.789 -27.668  1.00  9.27           H  
ATOM    523 1HB  ALA A  41      34.986 -15.424 -27.945  1.00  9.27           H  
ATOM    524 2HB  ALA A  41      34.558 -17.128 -28.226  1.00  9.27           H  
ATOM    525 3HB  ALA A  41      34.888 -16.055 -29.606  1.00  9.27           H  
ATOM    526  N   ALA A  42      32.734 -14.199 -30.500  1.00  8.60           N  
ATOM    527  CA  ALA A  42      32.580 -12.897 -31.124  1.00  8.60           C  
ATOM    528  C   ALA A  42      31.330 -12.173 -30.630  1.00  8.60           C  
ATOM    529  O   ALA A  42      31.338 -10.948 -30.483  1.00  8.60           O  
ATOM    530  CB  ALA A  42      32.494 -13.050 -32.627  1.00  8.60           C  
ATOM    531  H   ALA A  42      32.756 -15.049 -31.079  1.00  8.60           H  
ATOM    532  HA  ALA A  42      33.450 -12.294 -30.867  1.00  8.60           H  
ATOM    533 1HB  ALA A  42      32.404 -12.070 -33.089  1.00  8.60           H  
ATOM    534 2HB  ALA A  42      33.391 -13.549 -32.995  1.00  8.60           H  
ATOM    535 3HB  ALA A  42      31.620 -13.653 -32.880  1.00  8.60           H  
ATOM    536  N   LEU A  43      30.245 -12.909 -30.368  1.00  7.94           N  
ATOM    537  CA  LEU A  43      29.029 -12.242 -29.946  1.00  7.94           C  
ATOM    538  C   LEU A  43      29.059 -12.043 -28.459  1.00  7.94           C  
ATOM    539  O   LEU A  43      28.577 -11.031 -27.952  1.00  7.94           O  
ATOM    540  CB  LEU A  43      27.779 -13.005 -30.383  1.00  7.94           C  
ATOM    541  CG  LEU A  43      27.594 -13.078 -31.904  1.00  7.94           C  
ATOM    542  CD1 LEU A  43      26.341 -13.881 -32.243  1.00  7.94           C  
ATOM    543  CD2 LEU A  43      27.516 -11.659 -32.453  1.00  7.94           C  
ATOM    544  H   LEU A  43      30.270 -13.926 -30.417  1.00  7.94           H  
ATOM    545  HA  LEU A  43      28.991 -11.264 -30.416  1.00  7.94           H  
ATOM    546 1HB  LEU A  43      27.844 -14.031 -30.003  1.00  7.94           H  
ATOM    547 2HB  LEU A  43      26.901 -12.533 -29.949  1.00  7.94           H  
ATOM    548  HG  LEU A  43      28.449 -13.598 -32.345  1.00  7.94           H  
ATOM    549 1HD1 LEU A  43      26.222 -13.943 -33.324  1.00  7.94           H  
ATOM    550 2HD1 LEU A  43      26.430 -14.885 -31.834  1.00  7.94           H  
ATOM    551 3HD1 LEU A  43      25.468 -13.395 -31.817  1.00  7.94           H  
ATOM    552 1HD2 LEU A  43      27.397 -11.695 -33.537  1.00  7.94           H  
ATOM    553 2HD2 LEU A  43      26.668 -11.155 -32.011  1.00  7.94           H  
ATOM    554 3HD2 LEU A  43      28.433 -11.121 -32.205  1.00  7.94           H  
ATOM    555  N   ALA A  44      29.659 -12.986 -27.740  1.00  7.44           N  
ATOM    556  CA  ALA A  44      29.747 -12.807 -26.304  1.00  7.44           C  
ATOM    557  C   ALA A  44      30.584 -11.563 -25.995  1.00  7.44           C  
ATOM    558  O   ALA A  44      30.219 -10.741 -25.149  1.00  7.44           O  
ATOM    559  CB  ALA A  44      30.364 -14.031 -25.667  1.00  7.44           C  
ATOM    560  H   ALA A  44      30.035 -13.824 -28.192  1.00  7.44           H  
ATOM    561  HA  ALA A  44      28.741 -12.655 -25.911  1.00  7.44           H  
ATOM    562 1HB  ALA A  44      30.420 -13.893 -24.590  1.00  7.44           H  
ATOM    563 2HB  ALA A  44      29.753 -14.905 -25.896  1.00  7.44           H  
ATOM    564 3HB  ALA A  44      31.367 -14.175 -26.069  1.00  7.44           H  
ATOM    565  N   ALA A  45      31.697 -11.412 -26.724  1.00  7.24           N  
ATOM    566  CA  ALA A  45      32.585 -10.275 -26.560  1.00  7.24           C  
ATOM    567  C   ALA A  45      31.911  -8.988 -26.977  1.00  7.24           C  
ATOM    568  O   ALA A  45      32.012  -7.974 -26.276  1.00  7.24           O  
ATOM    569  CB  ALA A  45      33.836 -10.477 -27.386  1.00  7.24           C  
ATOM    570  H   ALA A  45      31.952 -12.124 -27.403  1.00  7.24           H  
ATOM    571  HA  ALA A  45      32.850 -10.201 -25.507  1.00  7.24           H  
ATOM    572 1HB  ALA A  45      34.508  -9.635 -27.245  1.00  7.24           H  
ATOM    573 2HB  ALA A  45      34.329 -11.398 -27.074  1.00  7.24           H  
ATOM    574 3HB  ALA A  45      33.560 -10.555 -28.440  1.00  7.24           H  
ATOM    575  N   ALA A  46      31.198  -9.016 -28.109  1.00  7.31           N  
ATOM    576  CA  ALA A  46      30.508  -7.830 -28.565  1.00  7.31           C  
ATOM    577  C   ALA A  46      29.486  -7.396 -27.543  1.00  7.31           C  
ATOM    578  O   ALA A  46      29.344  -6.205 -27.263  1.00  7.31           O  
ATOM    579  CB  ALA A  46      29.833  -8.085 -29.892  1.00  7.31           C  
ATOM    580  H   ALA A  46      31.149  -9.859 -28.687  1.00  7.31           H  
ATOM    581  HA  ALA A  46      31.244  -7.032 -28.677  1.00  7.31           H  
ATOM    582 1HB  ALA A  46      29.339  -7.178 -30.219  1.00  7.31           H  
ATOM    583 2HB  ALA A  46      30.578  -8.387 -30.628  1.00  7.31           H  
ATOM    584 3HB  ALA A  46      29.100  -8.882 -29.770  1.00  7.31           H  
ATOM    585  N   ALA A  47      28.787  -8.376 -26.957  1.00  7.47           N  
ATOM    586  CA  ALA A  47      27.797  -8.071 -25.955  1.00  7.47           C  
ATOM    587  C   ALA A  47      28.454  -7.428 -24.764  1.00  7.47           C  
ATOM    588  O   ALA A  47      27.972  -6.420 -24.264  1.00  7.47           O  
ATOM    589  CB  ALA A  47      27.058  -9.329 -25.539  1.00  7.47           C  
ATOM    590  H   ALA A  47      28.928  -9.346 -27.231  1.00  7.47           H  
ATOM    591  HA  ALA A  47      27.102  -7.368 -26.370  1.00  7.47           H  
ATOM    592 1HB  ALA A  47      26.309  -9.086 -24.792  1.00  7.47           H  
ATOM    593 2HB  ALA A  47      26.575  -9.773 -26.411  1.00  7.47           H  
ATOM    594 3HB  ALA A  47      27.765 -10.040 -25.120  1.00  7.47           H  
ATOM    595  N   ALA A  48      29.596  -7.954 -24.334  1.00  7.63           N  
ATOM    596  CA  ALA A  48      30.257  -7.377 -23.178  1.00  7.63           C  
ATOM    597  C   ALA A  48      30.644  -5.928 -23.425  1.00  7.63           C  
ATOM    598  O   ALA A  48      30.468  -5.070 -22.551  1.00  7.63           O  
ATOM    599  CB  ALA A  48      31.493  -8.184 -22.844  1.00  7.63           C  
ATOM    600  H   ALA A  48      29.976  -8.793 -24.776  1.00  7.63           H  
ATOM    601  HA  ALA A  48      29.566  -7.408 -22.340  1.00  7.63           H  
ATOM    602 1HB  ALA A  48      31.974  -7.765 -21.964  1.00  7.63           H  
ATOM    603 2HB  ALA A  48      31.206  -9.218 -22.651  1.00  7.63           H  
ATOM    604 3HB  ALA A  48      32.181  -8.152 -23.686  1.00  7.63           H  
ATOM    605  N   ALA A  49      31.149  -5.646 -24.628  1.00  7.85           N  
ATOM    606  CA  ALA A  49      31.549  -4.290 -24.966  1.00  7.85           C  
ATOM    607  C   ALA A  49      30.348  -3.364 -24.982  1.00  7.85           C  
ATOM    608  O   ALA A  49      30.392  -2.237 -24.466  1.00  7.85           O  
ATOM    609  CB  ALA A  49      32.217  -4.283 -26.324  1.00  7.85           C  
ATOM    610  H   ALA A  49      31.276  -6.399 -25.308  1.00  7.85           H  
ATOM    611  HA  ALA A  49      32.246  -3.938 -24.210  1.00  7.85           H  
ATOM    612 1HB  ALA A  49      32.530  -3.272 -26.573  1.00  7.85           H  
ATOM    613 2HB  ALA A  49      33.083  -4.943 -26.301  1.00  7.85           H  
ATOM    614 3HB  ALA A  49      31.510  -4.641 -27.074  1.00  7.85           H  
ATOM    615  N   ALA A  50      29.266  -3.842 -25.579  1.00  8.14           N  
ATOM    616  CA  ALA A  50      28.041  -3.087 -25.675  1.00  8.14           C  
ATOM    617  C   ALA A  50      27.437  -2.825 -24.296  1.00  8.14           C  
ATOM    618  O   ALA A  50      26.919  -1.736 -24.041  1.00  8.14           O  
ATOM    619  CB  ALA A  50      27.101  -3.815 -26.574  1.00  8.14           C  
ATOM    620  H   ALA A  50      29.291  -4.776 -25.997  1.00  8.14           H  
ATOM    621  HA  ALA A  50      28.272  -2.120 -26.122  1.00  8.14           H  
ATOM    622 1HB  ALA A  50      26.187  -3.246 -26.688  1.00  8.14           H  
ATOM    623 2HB  ALA A  50      27.568  -3.957 -27.549  1.00  8.14           H  
ATOM    624 3HB  ALA A  50      26.906  -4.773 -26.138  1.00  8.14           H  
ATOM    625  N   ILE A  51      27.534  -3.805 -23.390  1.00  8.45           N  
ATOM    626  CA  ILE A  51      27.026  -3.620 -22.040  1.00  8.45           C  
ATOM    627  C   ILE A  51      27.827  -2.533 -21.369  1.00  8.45           C  
ATOM    628  O   ILE A  51      27.254  -1.625 -20.770  1.00  8.45           O  
ATOM    629  CB  ILE A  51      27.100  -4.897 -21.189  1.00  8.45           C  
ATOM    630  CG1 ILE A  51      26.129  -5.951 -21.724  1.00  8.45           C  
ATOM    631  CG2 ILE A  51      26.777  -4.544 -19.741  1.00  8.45           C  
ATOM    632  CD1 ILE A  51      26.338  -7.319 -21.172  1.00  8.45           C  
ATOM    633  H   ILE A  51      27.947  -4.698 -23.650  1.00  8.45           H  
ATOM    634  HA  ILE A  51      25.985  -3.305 -22.097  1.00  8.45           H  
ATOM    635  HB  ILE A  51      28.105  -5.317 -21.252  1.00  8.45           H  
ATOM    636 1HG1 ILE A  51      25.131  -5.647 -21.492  1.00  8.45           H  
ATOM    637 2HG1 ILE A  51      26.224  -6.001 -22.772  1.00  8.45           H  
ATOM    638 1HG2 ILE A  51      26.838  -5.438 -19.126  1.00  8.45           H  
ATOM    639 2HG2 ILE A  51      27.494  -3.805 -19.374  1.00  8.45           H  
ATOM    640 3HG2 ILE A  51      25.771  -4.129 -19.679  1.00  8.45           H  
ATOM    641 1HD1 ILE A  51      25.608  -8.000 -21.607  1.00  8.45           H  
ATOM    642 2HD1 ILE A  51      27.341  -7.656 -21.422  1.00  8.45           H  
ATOM    643 3HD1 ILE A  51      26.220  -7.298 -20.090  1.00  8.45           H  
ATOM    644  N   ALA A  52      29.159  -2.594 -21.496  1.00  8.78           N  
ATOM    645  CA  ALA A  52      30.003  -1.574 -20.894  1.00  8.78           C  
ATOM    646  C   ALA A  52      29.636  -0.200 -21.438  1.00  8.78           C  
ATOM    647  O   ALA A  52      29.582   0.781 -20.692  1.00  8.78           O  
ATOM    648  CB  ALA A  52      31.463  -1.873 -21.168  1.00  8.78           C  
ATOM    649  H   ALA A  52      29.589  -3.374 -21.999  1.00  8.78           H  
ATOM    650  HA  ALA A  52      29.827  -1.576 -19.816  1.00  8.78           H  
ATOM    651 1HB  ALA A  52      32.086  -1.114 -20.699  1.00  8.78           H  
ATOM    652 2HB  ALA A  52      31.711  -2.853 -20.762  1.00  8.78           H  
ATOM    653 3HB  ALA A  52      31.637  -1.873 -22.242  1.00  8.78           H  
ATOM    654  N   THR A  53      29.327  -0.128 -22.734  1.00  9.11           N  
ATOM    655  CA  THR A  53      28.926   1.136 -23.318  1.00  9.11           C  
ATOM    656  C   THR A  53      27.642   1.616 -22.660  1.00  9.11           C  
ATOM    657  O   THR A  53      27.525   2.791 -22.299  1.00  9.11           O  
ATOM    658  CB  THR A  53      28.725   1.021 -24.832  1.00  9.11           C  
ATOM    659  OG1 THR A  53      29.966   0.643 -25.456  1.00  9.11           O  
ATOM    660  CG2 THR A  53      28.240   2.341 -25.387  1.00  9.11           C  
ATOM    661  H   THR A  53      29.411  -0.956 -23.326  1.00  9.11           H  
ATOM    662  HA  THR A  53      29.705   1.872 -23.128  1.00  9.11           H  
ATOM    663  HB  THR A  53      27.984   0.262 -25.042  1.00  9.11           H  
ATOM    664  HG1 THR A  53      30.256  -0.221 -25.096  1.00  9.11           H  
ATOM    665 1HG2 THR A  53      28.091   2.251 -26.461  1.00  9.11           H  
ATOM    666 2HG2 THR A  53      27.299   2.599 -24.908  1.00  9.11           H  
ATOM    667 3HG2 THR A  53      28.976   3.116 -25.186  1.00  9.11           H  
ATOM    668  N   ALA A  54      26.669   0.715 -22.497  1.00  9.40           N  
ATOM    669  CA  ALA A  54      25.416   1.097 -21.870  1.00  9.40           C  
ATOM    670  C   ALA A  54      25.660   1.608 -20.451  1.00  9.40           C  
ATOM    671  O   ALA A  54      25.094   2.628 -20.049  1.00  9.40           O  
ATOM    672  CB  ALA A  54      24.459  -0.088 -21.845  1.00  9.40           C  
ATOM    673  H   ALA A  54      26.806  -0.241 -22.829  1.00  9.40           H  
ATOM    674  HA  ALA A  54      24.974   1.902 -22.454  1.00  9.40           H  
ATOM    675 1HB  ALA A  54      23.516   0.212 -21.393  1.00  9.40           H  
ATOM    676 2HB  ALA A  54      24.283  -0.436 -22.864  1.00  9.40           H  
ATOM    677 3HB  ALA A  54      24.899  -0.894 -21.263  1.00  9.40           H  
ATOM    678  N   GLU A  55      26.554   0.940 -19.711  1.00  9.63           N  
ATOM    679  CA  GLU A  55      26.827   1.364 -18.344  1.00  9.63           C  
ATOM    680  C   GLU A  55      27.431   2.760 -18.334  1.00  9.63           C  
ATOM    681  O   GLU A  55      27.068   3.591 -17.504  1.00  9.63           O  
ATOM    682  CB  GLU A  55      27.775   0.376 -17.643  1.00  9.63           C  
ATOM    683  CG  GLU A  55      27.156  -0.995 -17.324  1.00  9.63           C  
ATOM    684  CD  GLU A  55      28.135  -1.968 -16.688  1.00  9.63           C  
ATOM    685  OE1 GLU A  55      29.297  -1.644 -16.583  1.00  9.63           O  
ATOM    686  OE2 GLU A  55      27.712  -3.036 -16.304  1.00  9.63           O  
ATOM    687  H   GLU A  55      27.001   0.109 -20.094  1.00  9.63           H  
ATOM    688  HA  GLU A  55      25.888   1.394 -17.795  1.00  9.63           H  
ATOM    689 1HB  GLU A  55      28.647   0.207 -18.272  1.00  9.63           H  
ATOM    690 2HB  GLU A  55      28.126   0.814 -16.710  1.00  9.63           H  
ATOM    691 1HG  GLU A  55      26.315  -0.848 -16.648  1.00  9.63           H  
ATOM    692 2HG  GLU A  55      26.771  -1.425 -18.246  1.00  9.63           H  
ATOM    693  N   ARG A  56      28.306   3.049 -19.296  1.00  9.81           N  
ATOM    694  CA  ARG A  56      28.920   4.365 -19.394  1.00  9.81           C  
ATOM    695  C   ARG A  56      27.871   5.429 -19.723  1.00  9.81           C  
ATOM    696  O   ARG A  56      27.892   6.530 -19.168  1.00  9.81           O  
ATOM    697  CB  ARG A  56      30.019   4.345 -20.436  1.00  9.81           C  
ATOM    698  CG  ARG A  56      31.248   3.543 -20.007  1.00  9.81           C  
ATOM    699  CD  ARG A  56      32.231   3.383 -21.103  1.00  9.81           C  
ATOM    700  NE  ARG A  56      33.372   2.579 -20.689  1.00  9.81           N  
ATOM    701  CZ  ARG A  56      34.312   2.091 -21.521  1.00  9.81           C  
ATOM    702  NH1 ARG A  56      34.241   2.331 -22.813  1.00  9.81           N  
ATOM    703  NH2 ARG A  56      35.306   1.367 -21.038  1.00  9.81           N  
ATOM    704  H   ARG A  56      28.582   2.315 -19.951  1.00  9.81           H  
ATOM    705  HA  ARG A  56      29.379   4.599 -18.438  1.00  9.81           H  
ATOM    706 1HB  ARG A  56      29.642   3.905 -21.356  1.00  9.81           H  
ATOM    707 2HB  ARG A  56      30.334   5.363 -20.661  1.00  9.81           H  
ATOM    708 1HG  ARG A  56      31.742   4.065 -19.188  1.00  9.81           H  
ATOM    709 2HG  ARG A  56      30.943   2.558 -19.667  1.00  9.81           H  
ATOM    710 1HD  ARG A  56      31.750   2.883 -21.944  1.00  9.81           H  
ATOM    711 2HD  ARG A  56      32.595   4.360 -21.418  1.00  9.81           H  
ATOM    712  HE  ARG A  56      33.463   2.370 -19.703  1.00  9.81           H  
ATOM    713 1HH1 ARG A  56      33.479   2.883 -23.183  1.00  9.81           H  
ATOM    714 2HH1 ARG A  56      34.949   1.965 -23.434  1.00  9.81           H  
ATOM    715 1HH2 ARG A  56      35.361   1.182 -20.046  1.00  9.81           H  
ATOM    716 2HH2 ARG A  56      36.012   1.001 -21.659  1.00  9.81           H  
ATOM    717  N   ARG A  57      26.900   5.080 -20.572  1.00  9.92           N  
ATOM    718  CA  ARG A  57      25.827   5.997 -20.957  1.00  9.92           C  
ATOM    719  C   ARG A  57      24.941   6.377 -19.773  1.00  9.92           C  
ATOM    720  O   ARG A  57      24.313   7.439 -19.774  1.00  9.92           O  
ATOM    721  CB  ARG A  57      24.991   5.421 -22.082  1.00  9.92           C  
ATOM    722  CG  ARG A  57      25.707   5.391 -23.437  1.00  9.92           C  
ATOM    723  CD  ARG A  57      24.903   4.721 -24.485  1.00  9.92           C  
ATOM    724  NE  ARG A  57      25.579   4.732 -25.774  1.00  9.92           N  
ATOM    725  CZ  ARG A  57      25.222   3.981 -26.832  1.00  9.92           C  
ATOM    726  NH1 ARG A  57      24.205   3.157 -26.736  1.00  9.92           N  
ATOM    727  NH2 ARG A  57      25.897   4.069 -27.964  1.00  9.92           N  
ATOM    728  H   ARG A  57      26.934   4.154 -21.002  1.00  9.92           H  
ATOM    729  HA  ARG A  57      26.282   6.901 -21.342  1.00  9.92           H  
ATOM    730 1HB  ARG A  57      24.700   4.404 -21.835  1.00  9.92           H  
ATOM    731 2HB  ARG A  57      24.078   6.004 -22.194  1.00  9.92           H  
ATOM    732 1HG  ARG A  57      25.902   6.412 -23.759  1.00  9.92           H  
ATOM    733 2HG  ARG A  57      26.649   4.862 -23.337  1.00  9.92           H  
ATOM    734 1HD  ARG A  57      24.730   3.685 -24.199  1.00  9.92           H  
ATOM    735 2HD  ARG A  57      23.949   5.233 -24.596  1.00  9.92           H  
ATOM    736  HE  ARG A  57      26.369   5.355 -25.884  1.00  9.92           H  
ATOM    737 1HH1 ARG A  57      23.692   3.089 -25.867  1.00  9.92           H  
ATOM    738 2HH1 ARG A  57      23.936   2.591 -27.527  1.00  9.92           H  
ATOM    739 1HH2 ARG A  57      26.682   4.703 -28.037  1.00  9.92           H  
ATOM    740 2HH2 ARG A  57      25.630   3.505 -28.757  1.00  9.92           H  
ATOM    741  N   GLU A  58      24.894   5.515 -18.763  1.00  9.95           N  
ATOM    742  CA  GLU A  58      24.109   5.761 -17.561  1.00  9.95           C  
ATOM    743  C   GLU A  58      24.829   6.563 -16.452  1.00  9.95           C  
ATOM    744  O   GLU A  58      24.225   6.772 -15.396  1.00  9.95           O  
ATOM    745  CB  GLU A  58      23.634   4.424 -16.955  1.00  9.95           C  
ATOM    746  CG  GLU A  58      22.636   3.630 -17.816  1.00  9.95           C  
ATOM    747  CD  GLU A  58      22.209   2.298 -17.191  1.00  9.95           C  
ATOM    748  OE1 GLU A  58      22.662   1.985 -16.112  1.00  9.95           O  
ATOM    749  OE2 GLU A  58      21.428   1.599 -17.806  1.00  9.95           O  
ATOM    750  H   GLU A  58      25.396   4.629 -18.855  1.00  9.95           H  
ATOM    751  HA  GLU A  58      23.229   6.322 -17.860  1.00  9.95           H  
ATOM    752 1HB  GLU A  58      24.499   3.783 -16.776  1.00  9.95           H  
ATOM    753 2HB  GLU A  58      23.165   4.613 -15.990  1.00  9.95           H  
ATOM    754 1HG  GLU A  58      21.747   4.242 -17.975  1.00  9.95           H  
ATOM    755 2HG  GLU A  58      23.084   3.442 -18.784  1.00  9.95           H  
ATOM    756  N   VAL A  59      26.112   6.944 -16.636  1.00  9.88           N  
ATOM    757  CA  VAL A  59      26.865   7.608 -15.550  1.00  9.88           C  
ATOM    758  C   VAL A  59      27.672   8.943 -15.742  1.00  9.88           C  
ATOM    759  O   VAL A  59      28.708   9.049 -15.081  1.00  9.88           O  
ATOM    760  CB  VAL A  59      27.886   6.607 -14.977  1.00  9.88           C  
ATOM    761  CG1 VAL A  59      27.185   5.428 -14.300  1.00  9.88           C  
ATOM    762  CG2 VAL A  59      28.757   6.140 -16.080  1.00  9.88           C  
ATOM    763  H   VAL A  59      26.584   6.758 -17.523  1.00  9.88           H  
ATOM    764  HA  VAL A  59      26.137   7.806 -14.762  1.00  9.88           H  
ATOM    765  HB  VAL A  59      28.486   7.109 -14.222  1.00  9.88           H  
ATOM    766 1HG1 VAL A  59      27.931   4.749 -13.893  1.00  9.88           H  
ATOM    767 2HG1 VAL A  59      26.552   5.803 -13.494  1.00  9.88           H  
ATOM    768 3HG1 VAL A  59      26.574   4.894 -15.025  1.00  9.88           H  
ATOM    769 1HG2 VAL A  59      29.498   5.441 -15.700  1.00  9.88           H  
ATOM    770 2HG2 VAL A  59      28.135   5.655 -16.801  1.00  9.88           H  
ATOM    771 3HG2 VAL A  59      29.256   6.991 -16.543  1.00  9.88           H  
ATOM    772  N   ARG A  60      27.349   9.957 -16.593  1.00  9.73           N  
ATOM    773  CA  ARG A  60      26.200  10.236 -17.464  1.00  9.73           C  
ATOM    774  C   ARG A  60      24.859  10.068 -16.767  1.00  9.73           C  
ATOM    775  O   ARG A  60      24.827   9.808 -15.569  1.00  9.73           O  
ATOM    776  CB  ARG A  60      26.341   9.534 -18.798  1.00  9.73           C  
ATOM    777  CG  ARG A  60      27.488  10.132 -19.648  1.00  9.73           C  
ATOM    778  CD  ARG A  60      27.647   9.488 -20.975  1.00  9.73           C  
ATOM    779  NE  ARG A  60      28.761  10.057 -21.737  1.00  9.73           N  
ATOM    780  CZ  ARG A  60      28.678  11.141 -22.540  1.00  9.73           C  
ATOM    781  NH1 ARG A  60      27.533  11.766 -22.689  1.00  9.73           N  
ATOM    782  NH2 ARG A  60      29.751  11.577 -23.178  1.00  9.73           N  
ATOM    783  H   ARG A  60      28.040  10.692 -16.608  1.00  9.73           H  
ATOM    784  HA  ARG A  60      26.261  11.291 -17.728  1.00  9.73           H  
ATOM    785 1HB  ARG A  60      26.548   8.505 -18.667  1.00  9.73           H  
ATOM    786 2HB  ARG A  60      25.426   9.622 -19.371  1.00  9.73           H  
ATOM    787 1HG  ARG A  60      27.305  11.196 -19.803  1.00  9.73           H  
ATOM    788 2HG  ARG A  60      28.425  10.003 -19.105  1.00  9.73           H  
ATOM    789 1HD  ARG A  60      27.859   8.440 -20.826  1.00  9.73           H  
ATOM    790 2HD  ARG A  60      26.732   9.599 -21.556  1.00  9.73           H  
ATOM    791  HE  ARG A  60      29.663   9.607 -21.651  1.00  9.73           H  
ATOM    792 1HH1 ARG A  60      26.712  11.436 -22.206  1.00  9.73           H  
ATOM    793 2HH1 ARG A  60      27.476  12.576 -23.290  1.00  9.73           H  
ATOM    794 1HH2 ARG A  60      30.636  11.100 -23.066  1.00  9.73           H  
ATOM    795 2HH2 ARG A  60      29.687  12.388 -23.776  1.00  9.73           H  
ATOM    796  N   ASN A  61      23.757  10.351 -17.473  1.00  9.45           N  
ATOM    797  CA  ASN A  61      22.424  10.378 -16.852  1.00  9.45           C  
ATOM    798  C   ASN A  61      22.447  11.422 -15.721  1.00  9.45           C  
ATOM    799  O   ASN A  61      21.935  11.214 -14.621  1.00  9.45           O  
ATOM    800  CB  ASN A  61      22.021   9.000 -16.354  1.00  9.45           C  
ATOM    801  CG  ASN A  61      20.528   8.809 -16.119  1.00  9.45           C  
ATOM    802  OD1 ASN A  61      19.695   9.380 -16.832  1.00  9.45           O  
ATOM    803  ND2 ASN A  61      20.192   7.992 -15.144  1.00  9.45           N  
ATOM    804  H   ASN A  61      23.838  10.543 -18.460  1.00  9.45           H  
ATOM    805  HA  ASN A  61      21.694  10.708 -17.593  1.00  9.45           H  
ATOM    806 1HB  ASN A  61      22.344   8.268 -17.079  1.00  9.45           H  
ATOM    807 2HB  ASN A  61      22.539   8.781 -15.422  1.00  9.45           H  
ATOM    808 1HD2 ASN A  61      19.232   7.800 -14.946  1.00  9.45           H  
ATOM    809 2HD2 ASN A  61      20.903   7.548 -14.596  1.00  9.45           H  
ATOM    810  N   THR A  62      23.009  12.587 -16.063  1.00  9.01           N  
ATOM    811  CA  THR A  62      23.204  13.744 -15.187  1.00  9.01           C  
ATOM    812  C   THR A  62      22.306  14.901 -15.604  1.00  9.01           C  
ATOM    813  O   THR A  62      22.718  16.059 -15.630  1.00  9.01           O  
ATOM    814  CB  THR A  62      24.675  14.211 -15.204  1.00  9.01           C  
ATOM    815  OG1 THR A  62      25.080  14.494 -16.556  1.00  9.01           O  
ATOM    816  CG2 THR A  62      25.585  13.142 -14.617  1.00  9.01           C  
ATOM    817  H   THR A  62      23.366  12.658 -17.002  1.00  9.01           H  
ATOM    818  HA  THR A  62      22.939  13.461 -14.169  1.00  9.01           H  
ATOM    819  HB  THR A  62      24.766  15.119 -14.610  1.00  9.01           H  
ATOM    820  HG1 THR A  62      24.578  15.244 -16.889  1.00  9.01           H  
ATOM    821 1HG2 THR A  62      26.616  13.494 -14.630  1.00  9.01           H  
ATOM    822 2HG2 THR A  62      25.284  12.933 -13.591  1.00  9.01           H  
ATOM    823 3HG2 THR A  62      25.513  12.246 -15.195  1.00  9.01           H  
ATOM    824  N   VAL A  63      21.089  14.556 -15.976  1.00  8.38           N  
ATOM    825  CA  VAL A  63      20.088  15.490 -16.452  1.00  8.38           C  
ATOM    826  C   VAL A  63      19.730  16.485 -15.320  1.00  8.38           C  
ATOM    827  O   VAL A  63      19.509  16.045 -14.192  1.00  8.38           O  
ATOM    828  CB  VAL A  63      18.834  14.697 -16.875  1.00  8.38           C  
ATOM    829  CG1 VAL A  63      17.715  15.643 -17.275  1.00  8.38           C  
ATOM    830  CG2 VAL A  63      19.176  13.757 -18.004  1.00  8.38           C  
ATOM    831  H   VAL A  63      20.851  13.577 -15.913  1.00  8.38           H  
ATOM    832  HA  VAL A  63      20.481  15.976 -17.332  1.00  8.38           H  
ATOM    833  HB  VAL A  63      18.494  14.115 -16.028  1.00  8.38           H  
ATOM    834 1HG1 VAL A  63      16.835  15.068 -17.548  1.00  8.38           H  
ATOM    835 2HG1 VAL A  63      17.473  16.299 -16.442  1.00  8.38           H  
ATOM    836 3HG1 VAL A  63      18.030  16.238 -18.124  1.00  8.38           H  
ATOM    837 1HG2 VAL A  63      18.287  13.185 -18.277  1.00  8.38           H  
ATOM    838 2HG2 VAL A  63      19.520  14.331 -18.864  1.00  8.38           H  
ATOM    839 3HG2 VAL A  63      19.963  13.074 -17.680  1.00  8.38           H  
ATOM    840  N   PRO A  64      19.714  17.819 -15.574  1.00  7.57           N  
ATOM    841  CA  PRO A  64      19.405  18.885 -14.618  1.00  7.57           C  
ATOM    842  C   PRO A  64      18.056  18.663 -13.968  1.00  7.57           C  
ATOM    843  O   PRO A  64      17.175  18.059 -14.570  1.00  7.57           O  
ATOM    844  CB  PRO A  64      19.383  20.137 -15.500  1.00  7.57           C  
ATOM    845  CG  PRO A  64      20.306  19.814 -16.643  1.00  7.57           C  
ATOM    846  CD  PRO A  64      20.118  18.337 -16.909  1.00  7.57           C  
ATOM    847  HA  PRO A  64      20.199  18.938 -13.862  1.00  7.57           H  
ATOM    848 1HB  PRO A  64      18.354  20.345 -15.825  1.00  7.57           H  
ATOM    849 2HB  PRO A  64      19.715  21.008 -14.916  1.00  7.57           H  
ATOM    850 1HG  PRO A  64      20.055  20.435 -17.518  1.00  7.57           H  
ATOM    851 2HG  PRO A  64      21.343  20.060 -16.369  1.00  7.57           H  
ATOM    852 1HD  PRO A  64      19.343  18.166 -17.661  1.00  7.57           H  
ATOM    853 2HD  PRO A  64      21.108  17.960 -17.205  1.00  7.57           H  
ATOM    854  N   VAL A  65      17.915  19.143 -12.733  1.00  6.64           N  
ATOM    855  CA  VAL A  65      16.697  18.918 -11.963  1.00  6.64           C  
ATOM    856  C   VAL A  65      15.980  20.155 -11.432  1.00  6.64           C  
ATOM    857  O   VAL A  65      16.520  21.263 -11.407  1.00  6.64           O  
ATOM    858  CB  VAL A  65      17.024  18.060 -10.740  1.00  6.64           C  
ATOM    859  CG1 VAL A  65      17.577  16.717 -11.148  1.00  6.64           C  
ATOM    860  CG2 VAL A  65      17.999  18.803  -9.862  1.00  6.64           C  
ATOM    861  H   VAL A  65      18.675  19.649 -12.305  1.00  6.64           H  
ATOM    862  HA  VAL A  65      16.002  18.377 -12.602  1.00  6.64           H  
ATOM    863  HB  VAL A  65      16.118  17.886 -10.201  1.00  6.64           H  
ATOM    864 1HG1 VAL A  65      17.771  16.126 -10.254  1.00  6.64           H  
ATOM    865 2HG1 VAL A  65      16.844  16.220 -11.754  1.00  6.64           H  
ATOM    866 3HG1 VAL A  65      18.500  16.839 -11.712  1.00  6.64           H  
ATOM    867 1HG2 VAL A  65      18.206  18.203  -8.975  1.00  6.64           H  
ATOM    868 2HG2 VAL A  65      18.921  18.981 -10.411  1.00  6.64           H  
ATOM    869 3HG2 VAL A  65      17.558  19.754  -9.564  1.00  6.64           H  
ATOM    870  N   ALA A  66      14.756  19.910 -10.975  1.00  5.69           N  
ATOM    871  CA  ALA A  66      13.862  20.893 -10.348  1.00  5.69           C  
ATOM    872  C   ALA A  66      12.943  20.149  -9.357  1.00  5.69           C  
ATOM    873  O   ALA A  66      12.789  18.944  -9.476  1.00  5.69           O  
ATOM    874  CB  ALA A  66      13.054  21.639 -11.406  1.00  5.69           C  
ATOM    875  H   ALA A  66      14.445  18.948 -11.108  1.00  5.69           H  
ATOM    876  HA  ALA A  66      14.481  21.600  -9.804  1.00  5.69           H  
ATOM    877 1HB  ALA A  66      12.411  22.377 -10.967  1.00  5.69           H  
ATOM    878 2HB  ALA A  66      13.741  22.139 -12.091  1.00  5.69           H  
ATOM    879 3HB  ALA A  66      12.440  20.951 -11.962  1.00  5.69           H  
ATOM    880  N   PRO A  67      12.313  20.800  -8.369  1.00  4.82           N  
ATOM    881  CA  PRO A  67      11.481  20.131  -7.381  1.00  4.82           C  
ATOM    882  C   PRO A  67      10.427  19.185  -7.951  1.00  4.82           C  
ATOM    883  O   PRO A  67       9.653  19.537  -8.843  1.00  4.82           O  
ATOM    884  CB  PRO A  67      10.825  21.323  -6.683  1.00  4.82           C  
ATOM    885  CG  PRO A  67      11.851  22.426  -6.789  1.00  4.82           C  
ATOM    886  CD  PRO A  67      12.431  22.265  -8.175  1.00  4.82           C  
ATOM    887  HA  PRO A  67      12.123  19.602  -6.678  1.00  4.82           H  
ATOM    888 1HB  PRO A  67       9.870  21.568  -7.172  1.00  4.82           H  
ATOM    889 2HB  PRO A  67      10.592  21.074  -5.648  1.00  4.82           H  
ATOM    890 1HG  PRO A  67      11.372  23.406  -6.622  1.00  4.82           H  
ATOM    891 2HG  PRO A  67      12.607  22.304  -5.996  1.00  4.82           H  
ATOM    892 1HD  PRO A  67      11.811  22.812  -8.887  1.00  4.82           H  
ATOM    893 2HD  PRO A  67      13.472  22.604  -8.167  1.00  4.82           H  
ATOM    894  N   LEU A  68      10.445  17.967  -7.398  1.00  4.10           N  
ATOM    895  CA  LEU A  68       9.536  16.851  -7.683  1.00  4.10           C  
ATOM    896  C   LEU A  68       9.856  15.630  -6.830  1.00  4.10           C  
ATOM    897  O   LEU A  68      11.042  15.312  -6.633  1.00  4.10           O  
ATOM    898  CB  LEU A  68       9.542  16.450  -9.142  1.00  4.10           C  
ATOM    899  CG  LEU A  68       8.620  15.382  -9.466  1.00  4.10           C  
ATOM    900  CD1 LEU A  68       7.971  15.679 -10.670  1.00  4.10           C  
ATOM    901  CD2 LEU A  68       9.375  14.079  -9.596  1.00  4.10           C  
ATOM    902  H   LEU A  68      11.146  17.824  -6.693  1.00  4.10           H  
ATOM    903  HA  LEU A  68       8.521  17.172  -7.438  1.00  4.10           H  
ATOM    904 1HB  LEU A  68       9.372  17.297  -9.797  1.00  4.10           H  
ATOM    905 2HB  LEU A  68      10.467  16.020  -9.305  1.00  4.10           H  
ATOM    906  HG  LEU A  68       7.948  15.295  -8.736  1.00  4.10           H  
ATOM    907 1HD1 LEU A  68       7.296  14.926 -10.863  1.00  4.10           H  
ATOM    908 2HD1 LEU A  68       7.443  16.617 -10.571  1.00  4.10           H  
ATOM    909 3HD1 LEU A  68       8.679  15.743 -11.435  1.00  4.10           H  
ATOM    910 1HD2 LEU A  68       8.685  13.286  -9.800  1.00  4.10           H  
ATOM    911 2HD2 LEU A  68      10.099  14.153 -10.405  1.00  4.10           H  
ATOM    912 3HD2 LEU A  68       9.885  13.863  -8.669  1.00  4.10           H  
ATOM    913  N   ALA A  69       8.815  14.951  -6.329  1.00  3.58           N  
ATOM    914  CA  ALA A  69       8.962  13.713  -5.552  1.00  3.58           C  
ATOM    915  C   ALA A  69       8.563  12.497  -6.380  1.00  3.58           C  
ATOM    916  O   ALA A  69       7.710  12.588  -7.271  1.00  3.58           O  
ATOM    917  CB  ALA A  69       8.111  13.741  -4.299  1.00  3.58           C  
ATOM    918  H   ALA A  69       7.872  15.281  -6.555  1.00  3.58           H  
ATOM    919  HA  ALA A  69      10.010  13.604  -5.272  1.00  3.58           H  
ATOM    920 1HB  ALA A  69       8.259  12.809  -3.747  1.00  3.58           H  
ATOM    921 2HB  ALA A  69       8.400  14.574  -3.680  1.00  3.58           H  
ATOM    922 3HB  ALA A  69       7.062  13.837  -4.576  1.00  3.58           H  
ATOM    923  N   VAL A  70       9.168  11.352  -6.063  1.00  3.24           N  
ATOM    924  CA  VAL A  70       8.807  10.117  -6.759  1.00  3.24           C  
ATOM    925  C   VAL A  70       8.356   9.024  -5.778  1.00  3.24           C  
ATOM    926  O   VAL A  70       9.019   8.764  -4.775  1.00  3.24           O  
ATOM    927  CB  VAL A  70       9.981   9.626  -7.627  1.00  3.24           C  
ATOM    928  CG1 VAL A  70       9.597   8.353  -8.296  1.00  3.24           C  
ATOM    929  CG2 VAL A  70      10.346  10.697  -8.677  1.00  3.24           C  
ATOM    930  H   VAL A  70       9.869  11.336  -5.317  1.00  3.24           H  
ATOM    931  HA  VAL A  70       7.974  10.329  -7.427  1.00  3.24           H  
ATOM    932  HB  VAL A  70      10.842   9.421  -6.995  1.00  3.24           H  
ATOM    933 1HG1 VAL A  70      10.422   7.996  -8.909  1.00  3.24           H  
ATOM    934 2HG1 VAL A  70       9.354   7.602  -7.549  1.00  3.24           H  
ATOM    935 3HG1 VAL A  70       8.725   8.541  -8.928  1.00  3.24           H  
ATOM    936 1HG2 VAL A  70      11.173  10.343  -9.290  1.00  3.24           H  
ATOM    937 2HG2 VAL A  70       9.479  10.893  -9.312  1.00  3.24           H  
ATOM    938 3HG2 VAL A  70      10.644  11.614  -8.175  1.00  3.24           H  
ATOM    939  N   VAL A  71       7.221   8.397  -6.059  1.00  3.06           N  
ATOM    940  CA  VAL A  71       6.689   7.365  -5.177  1.00  3.06           C  
ATOM    941  C   VAL A  71       6.528   6.001  -5.834  1.00  3.06           C  
ATOM    942  O   VAL A  71       5.942   5.885  -6.902  1.00  3.06           O  
ATOM    943  CB  VAL A  71       5.316   7.803  -4.656  1.00  3.06           C  
ATOM    944  CG1 VAL A  71       4.738   6.737  -3.793  1.00  3.06           C  
ATOM    945  CG2 VAL A  71       5.456   9.105  -3.916  1.00  3.06           C  
ATOM    946  H   VAL A  71       6.715   8.658  -6.901  1.00  3.06           H  
ATOM    947  HA  VAL A  71       7.364   7.253  -4.331  1.00  3.06           H  
ATOM    948  HB  VAL A  71       4.659   7.925  -5.473  1.00  3.06           H  
ATOM    949 1HG1 VAL A  71       3.759   7.045  -3.432  1.00  3.06           H  
ATOM    950 2HG1 VAL A  71       4.630   5.818  -4.367  1.00  3.06           H  
ATOM    951 3HG1 VAL A  71       5.402   6.561  -2.957  1.00  3.06           H  
ATOM    952 1HG2 VAL A  71       4.484   9.428  -3.541  1.00  3.06           H  
ATOM    953 2HG2 VAL A  71       6.122   8.949  -3.108  1.00  3.06           H  
ATOM    954 3HG2 VAL A  71       5.858   9.870  -4.576  1.00  3.06           H  
ATOM    955  N   LEU A  72       7.036   4.964  -5.182  1.00  2.99           N  
ATOM    956  CA  LEU A  72       6.873   3.605  -5.679  1.00  2.99           C  
ATOM    957  C   LEU A  72       5.765   2.865  -4.959  1.00  2.99           C  
ATOM    958  O   LEU A  72       5.790   2.723  -3.736  1.00  2.99           O  
ATOM    959  CB  LEU A  72       8.163   2.799  -5.507  1.00  2.99           C  
ATOM    960  CG  LEU A  72       8.049   1.269  -5.808  1.00  2.99           C  
ATOM    961  CD1 LEU A  72       7.753   1.007  -7.291  1.00  2.99           C  
ATOM    962  CD2 LEU A  72       9.317   0.593  -5.353  1.00  2.99           C  
ATOM    963  H   LEU A  72       7.514   5.114  -4.296  1.00  2.99           H  
ATOM    964  HA  LEU A  72       6.621   3.646  -6.735  1.00  2.99           H  
ATOM    965 1HB  LEU A  72       8.912   3.208  -6.184  1.00  2.99           H  
ATOM    966 2HB  LEU A  72       8.514   2.923  -4.502  1.00  2.99           H  
ATOM    967  HG  LEU A  72       7.222   0.864  -5.239  1.00  2.99           H  
ATOM    968 1HD1 LEU A  72       7.657  -0.065  -7.461  1.00  2.99           H  
ATOM    969 2HD1 LEU A  72       6.833   1.492  -7.568  1.00  2.99           H  
ATOM    970 3HD1 LEU A  72       8.566   1.396  -7.895  1.00  2.99           H  
ATOM    971 1HD2 LEU A  72       9.238  -0.481  -5.525  1.00  2.99           H  
ATOM    972 2HD2 LEU A  72      10.164   0.989  -5.915  1.00  2.99           H  
ATOM    973 3HD2 LEU A  72       9.463   0.783  -4.289  1.00  2.99           H  
ATOM    974  N   SER A  73       4.806   2.364  -5.717  1.00  2.99           N  
ATOM    975  CA  SER A  73       3.771   1.543  -5.131  1.00  2.99           C  
ATOM    976  C   SER A  73       4.203   0.114  -5.380  1.00  2.99           C  
ATOM    977  O   SER A  73       3.989  -0.447  -6.465  1.00  2.99           O  
ATOM    978  CB  SER A  73       2.418   1.834  -5.738  1.00  2.99           C  
ATOM    979  OG  SER A  73       1.978   3.121  -5.408  1.00  2.99           O  
ATOM    980  H   SER A  73       4.820   2.528  -6.721  1.00  2.99           H  
ATOM    981  HA  SER A  73       3.728   1.710  -4.057  1.00  2.99           H  
ATOM    982 1HB  SER A  73       2.487   1.741  -6.825  1.00  2.99           H  
ATOM    983 2HB  SER A  73       1.696   1.095  -5.393  1.00  2.99           H  
ATOM    984  HG  SER A  73       1.969   3.157  -4.451  1.00  2.99           H  
ATOM    985  N   ALA A  74       4.881  -0.455  -4.387  1.00  3.03           N  
ATOM    986  CA  ALA A  74       5.487  -1.770  -4.513  1.00  3.03           C  
ATOM    987  C   ALA A  74       4.401  -2.796  -4.760  1.00  3.03           C  
ATOM    988  O   ALA A  74       4.574  -3.738  -5.531  1.00  3.03           O  
ATOM    989  CB  ALA A  74       6.304  -2.100  -3.279  1.00  3.03           C  
ATOM    990  H   ALA A  74       4.947   0.043  -3.500  1.00  3.03           H  
ATOM    991  HA  ALA A  74       6.149  -1.762  -5.379  1.00  3.03           H  
ATOM    992 1HB  ALA A  74       6.764  -3.079  -3.398  1.00  3.03           H  
ATOM    993 2HB  ALA A  74       7.080  -1.343  -3.147  1.00  3.03           H  
ATOM    994 3HB  ALA A  74       5.659  -2.105  -2.416  1.00  3.03           H  
ATOM    995  N   SER A  75       3.246  -2.562  -4.138  1.00  3.07           N  
ATOM    996  CA  SER A  75       2.096  -3.450  -4.286  1.00  3.07           C  
ATOM    997  C   SER A  75       1.492  -3.501  -5.704  1.00  3.07           C  
ATOM    998  O   SER A  75       0.724  -4.421  -5.995  1.00  3.07           O  
ATOM    999  CB  SER A  75       1.012  -3.090  -3.289  1.00  3.07           C  
ATOM   1000  OG  SER A  75       0.475  -1.825  -3.548  1.00  3.07           O  
ATOM   1001  H   SER A  75       3.209  -1.759  -3.512  1.00  3.07           H  
ATOM   1002  HA  SER A  75       2.435  -4.458  -4.045  1.00  3.07           H  
ATOM   1003 1HB  SER A  75       0.221  -3.835  -3.345  1.00  3.07           H  
ATOM   1004 2HB  SER A  75       1.414  -3.121  -2.286  1.00  3.07           H  
ATOM   1005  HG  SER A  75       0.304  -1.807  -4.494  1.00  3.07           H  
ATOM   1006  N   THR A  76       1.792  -2.517  -6.573  1.00  3.08           N  
ATOM   1007  CA  THR A  76       1.246  -2.555  -7.936  1.00  3.08           C  
ATOM   1008  C   THR A  76       2.350  -2.561  -8.998  1.00  3.08           C  
ATOM   1009  O   THR A  76       2.095  -2.904 -10.155  1.00  3.08           O  
ATOM   1010  CB  THR A  76       0.259  -1.398  -8.236  1.00  3.08           C  
ATOM   1011  OG1 THR A  76       0.914  -0.136  -8.147  1.00  3.08           O  
ATOM   1012  CG2 THR A  76      -0.898  -1.418  -7.253  1.00  3.08           C  
ATOM   1013  H   THR A  76       2.440  -1.779  -6.314  1.00  3.08           H  
ATOM   1014  HA  THR A  76       0.689  -3.483  -8.053  1.00  3.08           H  
ATOM   1015  HB  THR A  76      -0.124  -1.518  -9.250  1.00  3.08           H  
ATOM   1016  HG1 THR A  76       0.453   0.505  -8.754  1.00  3.08           H  
ATOM   1017 1HG2 THR A  76      -1.587  -0.608  -7.490  1.00  3.08           H  
ATOM   1018 2HG2 THR A  76      -1.420  -2.373  -7.324  1.00  3.08           H  
ATOM   1019 3HG2 THR A  76      -0.522  -1.286  -6.245  1.00  3.08           H  
ATOM   1020  N   GLY A  77       3.581  -2.207  -8.611  1.00  3.05           N  
ATOM   1021  CA  GLY A  77       4.668  -2.119  -9.576  1.00  3.05           C  
ATOM   1022  C   GLY A  77       4.619  -0.819 -10.372  1.00  3.05           C  
ATOM   1023  O   GLY A  77       4.930  -0.803 -11.562  1.00  3.05           O  
ATOM   1024  H   GLY A  77       3.753  -1.930  -7.651  1.00  3.05           H  
ATOM   1025 1HA  GLY A  77       5.617  -2.184  -9.045  1.00  3.05           H  
ATOM   1026 2HA  GLY A  77       4.620  -2.969 -10.254  1.00  3.05           H  
ATOM   1027  N   GLU A  78       4.184   0.264  -9.725  1.00  3.00           N  
ATOM   1028  CA  GLU A  78       4.077   1.561 -10.407  1.00  3.00           C  
ATOM   1029  C   GLU A  78       4.882   2.673  -9.739  1.00  3.00           C  
ATOM   1030  O   GLU A  78       4.981   2.748  -8.515  1.00  3.00           O  
ATOM   1031  CB  GLU A  78       2.617   2.001 -10.459  1.00  3.00           C  
ATOM   1032  CG  GLU A  78       1.690   1.121 -11.275  1.00  3.00           C  
ATOM   1033  CD  GLU A  78       0.262   1.591 -11.192  1.00  3.00           C  
ATOM   1034  OE1 GLU A  78      -0.305   1.483 -10.120  1.00  3.00           O  
ATOM   1035  OE2 GLU A  78      -0.258   2.064 -12.176  1.00  3.00           O  
ATOM   1036  H   GLU A  78       3.942   0.166  -8.737  1.00  3.00           H  
ATOM   1037  HA  GLU A  78       4.450   1.450 -11.427  1.00  3.00           H  
ATOM   1038 1HB  GLU A  78       2.225   2.030  -9.444  1.00  3.00           H  
ATOM   1039 2HB  GLU A  78       2.566   3.006 -10.847  1.00  3.00           H  
ATOM   1040 1HG  GLU A  78       2.015   1.131 -12.317  1.00  3.00           H  
ATOM   1041 2HG  GLU A  78       1.755   0.096 -10.909  1.00  3.00           H  
ATOM   1042  N   VAL A  79       5.421   3.577 -10.551  1.00  2.96           N  
ATOM   1043  CA  VAL A  79       6.150   4.730 -10.044  1.00  2.96           C  
ATOM   1044  C   VAL A  79       5.459   6.037 -10.393  1.00  2.96           C  
ATOM   1045  O   VAL A  79       5.289   6.398 -11.561  1.00  2.96           O  
ATOM   1046  CB  VAL A  79       7.583   4.722 -10.562  1.00  2.96           C  
ATOM   1047  CG1 VAL A  79       8.283   5.934 -10.080  1.00  2.96           C  
ATOM   1048  CG2 VAL A  79       8.274   3.494 -10.035  1.00  2.96           C  
ATOM   1049  H   VAL A  79       5.317   3.476 -11.549  1.00  2.96           H  
ATOM   1050  HA  VAL A  79       6.196   4.652  -8.963  1.00  2.96           H  
ATOM   1051  HB  VAL A  79       7.584   4.721 -11.649  1.00  2.96           H  
ATOM   1052 1HG1 VAL A  79       9.312   5.937 -10.432  1.00  2.96           H  
ATOM   1053 2HG1 VAL A  79       7.768   6.821 -10.453  1.00  2.96           H  
ATOM   1054 3HG1 VAL A  79       8.264   5.928  -8.990  1.00  2.96           H  
ATOM   1055 1HG2 VAL A  79       9.303   3.468 -10.387  1.00  2.96           H  
ATOM   1056 2HG2 VAL A  79       8.261   3.528  -8.947  1.00  2.96           H  
ATOM   1057 3HG2 VAL A  79       7.752   2.612 -10.369  1.00  2.96           H  
ATOM   1058  N   HIS A  80       5.080   6.750  -9.356  1.00  2.97           N  
ATOM   1059  CA  HIS A  80       4.292   7.947  -9.470  1.00  2.97           C  
ATOM   1060  C   HIS A  80       5.140   9.200  -9.314  1.00  2.97           C  
ATOM   1061  O   HIS A  80       5.930   9.343  -8.381  1.00  2.97           O  
ATOM   1062  CB  HIS A  80       3.202   7.877  -8.422  1.00  2.97           C  
ATOM   1063  CG  HIS A  80       2.313   6.692  -8.579  1.00  2.97           C  
ATOM   1064  ND1 HIS A  80       1.260   6.643  -9.470  1.00  2.97           N  
ATOM   1065  CD2 HIS A  80       2.338   5.492  -7.955  1.00  2.97           C  
ATOM   1066  CE1 HIS A  80       0.666   5.460  -9.371  1.00  2.97           C  
ATOM   1067  NE2 HIS A  80       1.301   4.751  -8.463  1.00  2.97           N  
ATOM   1068  H   HIS A  80       5.311   6.412  -8.432  1.00  2.97           H  
ATOM   1069  HA  HIS A  80       3.822   7.990 -10.451  1.00  2.97           H  
ATOM   1070 1HB  HIS A  80       3.662   7.790  -7.459  1.00  2.97           H  
ATOM   1071 2HB  HIS A  80       2.615   8.766  -8.433  1.00  2.97           H  
ATOM   1072  HD2 HIS A  80       3.051   5.171  -7.187  1.00  2.97           H  
ATOM   1073  HE1 HIS A  80      -0.199   5.125  -9.948  1.00  2.97           H  
ATOM   1074  HE2 HIS A  80       1.068   3.804  -8.179  1.00  2.97           H  
ATOM   1075  N   VAL A  81       4.990  10.085 -10.270  1.00  3.08           N  
ATOM   1076  CA  VAL A  81       5.714  11.334 -10.361  1.00  3.08           C  
ATOM   1077  C   VAL A  81       4.800  12.456  -9.870  1.00  3.08           C  
ATOM   1078  O   VAL A  81       3.705  12.641 -10.418  1.00  3.08           O  
ATOM   1079  CB  VAL A  81       6.121  11.464 -11.850  1.00  3.08           C  
ATOM   1080  CG1 VAL A  81       6.828  12.688 -12.172  1.00  3.08           C  
ATOM   1081  CG2 VAL A  81       7.017  10.274 -12.191  1.00  3.08           C  
ATOM   1082  H   VAL A  81       4.320   9.883 -11.008  1.00  3.08           H  
ATOM   1083  HA  VAL A  81       6.604  11.288  -9.730  1.00  3.08           H  
ATOM   1084  HB  VAL A  81       5.217  11.445 -12.460  1.00  3.08           H  
ATOM   1085 1HG1 VAL A  81       7.069  12.704 -13.233  1.00  3.08           H  
ATOM   1086 2HG1 VAL A  81       6.193  13.504 -11.939  1.00  3.08           H  
ATOM   1087 3HG1 VAL A  81       7.728  12.738 -11.613  1.00  3.08           H  
ATOM   1088 1HG2 VAL A  81       7.294  10.324 -13.240  1.00  3.08           H  
ATOM   1089 2HG2 VAL A  81       7.916  10.309 -11.574  1.00  3.08           H  
ATOM   1090 3HG2 VAL A  81       6.481   9.341 -12.001  1.00  3.08           H  
ATOM   1091  N   PHE A  82       5.226  13.164  -8.810  1.00  3.31           N  
ATOM   1092  CA  PHE A  82       4.424  14.227  -8.188  1.00  3.31           C  
ATOM   1093  C   PHE A  82       5.102  15.590  -8.157  1.00  3.31           C  
ATOM   1094  O   PHE A  82       6.164  15.749  -7.563  1.00  3.31           O  
ATOM   1095  CB  PHE A  82       4.116  13.898  -6.740  1.00  3.31           C  
ATOM   1096  CG  PHE A  82       3.256  12.716  -6.471  1.00  3.31           C  
ATOM   1097  CD1 PHE A  82       3.765  11.448  -6.404  1.00  3.31           C  
ATOM   1098  CD2 PHE A  82       1.925  12.897  -6.215  1.00  3.31           C  
ATOM   1099  CE1 PHE A  82       2.928  10.404  -6.092  1.00  3.31           C  
ATOM   1100  CE2 PHE A  82       1.101  11.864  -5.909  1.00  3.31           C  
ATOM   1101  CZ  PHE A  82       1.605  10.606  -5.847  1.00  3.31           C  
ATOM   1102  H   PHE A  82       6.136  12.948  -8.398  1.00  3.31           H  
ATOM   1103  HA  PHE A  82       3.501  14.319  -8.749  1.00  3.31           H  
ATOM   1104 1HB  PHE A  82       5.056  13.754  -6.206  1.00  3.31           H  
ATOM   1105 2HB  PHE A  82       3.629  14.762  -6.308  1.00  3.31           H  
ATOM   1106  HD1 PHE A  82       4.832  11.272  -6.589  1.00  3.31           H  
ATOM   1107  HD2 PHE A  82       1.534  13.893  -6.244  1.00  3.31           H  
ATOM   1108  HE1 PHE A  82       3.309   9.421  -6.035  1.00  3.31           H  
ATOM   1109  HE2 PHE A  82       0.046  12.045  -5.707  1.00  3.31           H  
ATOM   1110  HZ  PHE A  82       0.959   9.763  -5.600  1.00  3.31           H  
ATOM   1111  N   GLU A  83       4.453  16.611  -8.694  1.00  3.71           N  
ATOM   1112  CA  GLU A  83       5.051  17.956  -8.748  1.00  3.71           C  
ATOM   1113  C   GLU A  83       5.446  18.481  -7.369  1.00  3.71           C  
ATOM   1114  O   GLU A  83       6.464  19.149  -7.191  1.00  3.71           O  
ATOM   1115  CB  GLU A  83       4.049  18.950  -9.340  1.00  3.71           C  
ATOM   1116  CG  GLU A  83       4.583  20.373  -9.526  1.00  3.71           C  
ATOM   1117  CD  GLU A  83       3.554  21.359 -10.103  1.00  3.71           C  
ATOM   1118  OE1 GLU A  83       2.383  21.034 -10.151  1.00  3.71           O  
ATOM   1119  OE2 GLU A  83       3.953  22.426 -10.507  1.00  3.71           O  
ATOM   1120  H   GLU A  83       3.523  16.440  -9.072  1.00  3.71           H  
ATOM   1121  HA  GLU A  83       5.945  17.915  -9.367  1.00  3.71           H  
ATOM   1122 1HB  GLU A  83       3.723  18.602 -10.300  1.00  3.71           H  
ATOM   1123 2HB  GLU A  83       3.168  19.003  -8.697  1.00  3.71           H  
ATOM   1124 1HG  GLU A  83       4.911  20.745  -8.552  1.00  3.71           H  
ATOM   1125 2HG  GLU A  83       5.452  20.339 -10.180  1.00  3.71           H  
ATOM   1126  N   VAL A  84       4.574  18.195  -6.422  1.00  4.27           N  
ATOM   1127  CA  VAL A  84       4.598  18.620  -5.031  1.00  4.27           C  
ATOM   1128  C   VAL A  84       4.257  20.117  -5.085  1.00  4.27           C  
ATOM   1129  O   VAL A  84       3.197  20.505  -5.582  1.00  4.27           O  
ATOM   1130  CB  VAL A  84       5.958  18.336  -4.283  1.00  4.27           C  
ATOM   1131  CG1 VAL A  84       5.917  18.800  -2.741  1.00  4.27           C  
ATOM   1132  CG2 VAL A  84       6.287  16.855  -4.336  1.00  4.27           C  
ATOM   1133  H   VAL A  84       3.802  17.623  -6.723  1.00  4.27           H  
ATOM   1134  HA  VAL A  84       3.829  18.110  -4.488  1.00  4.27           H  
ATOM   1135  HB  VAL A  84       6.752  18.893  -4.773  1.00  4.27           H  
ATOM   1136 1HG1 VAL A  84       6.880  18.570  -2.289  1.00  4.27           H  
ATOM   1137 2HG1 VAL A  84       5.721  19.834  -2.568  1.00  4.27           H  
ATOM   1138 3HG1 VAL A  84       5.137  18.234  -2.228  1.00  4.27           H  
ATOM   1139 1HG2 VAL A  84       7.233  16.691  -3.841  1.00  4.27           H  
ATOM   1140 2HG2 VAL A  84       5.516  16.294  -3.837  1.00  4.27           H  
ATOM   1141 3HG2 VAL A  84       6.363  16.536  -5.351  1.00  4.27           H  
ATOM   1142  N   ALA A  85       5.175  20.951  -4.632  1.00  4.95           N  
ATOM   1143  CA  ALA A  85       4.991  22.385  -4.551  1.00  4.95           C  
ATOM   1144  C   ALA A  85       6.338  23.051  -4.395  1.00  4.95           C  
ATOM   1145  O   ALA A  85       7.263  22.460  -3.840  1.00  4.95           O  
ATOM   1146  CB  ALA A  85       4.103  22.734  -3.369  1.00  4.95           C  
ATOM   1147  H   ALA A  85       6.036  20.563  -4.298  1.00  4.95           H  
ATOM   1148  HA  ALA A  85       4.534  22.729  -5.477  1.00  4.95           H  
ATOM   1149 1HB  ALA A  85       3.965  23.812  -3.311  1.00  4.95           H  
ATOM   1150 2HB  ALA A  85       3.133  22.248  -3.488  1.00  4.95           H  
ATOM   1151 3HB  ALA A  85       4.566  22.386  -2.452  1.00  4.95           H  
ATOM   1152  N   ALA A  86       6.426  24.325  -4.753  1.00  5.67           N  
ATOM   1153  CA  ALA A  86       7.673  25.066  -4.563  1.00  5.67           C  
ATOM   1154  C   ALA A  86       8.119  25.071  -3.102  1.00  5.67           C  
ATOM   1155  O   ALA A  86       9.315  25.050  -2.813  1.00  5.67           O  
ATOM   1156  CB  ALA A  86       7.501  26.500  -5.034  1.00  5.67           C  
ATOM   1157  H   ALA A  86       5.637  24.779  -5.189  1.00  5.67           H  
ATOM   1158  HA  ALA A  86       8.449  24.580  -5.154  1.00  5.67           H  
ATOM   1159 1HB  ALA A  86       8.443  27.035  -4.912  1.00  5.67           H  
ATOM   1160 2HB  ALA A  86       7.213  26.509  -6.084  1.00  5.67           H  
ATOM   1161 3HB  ALA A  86       6.730  26.988  -4.440  1.00  5.67           H  
ATOM   1162  N   ASP A  87       7.158  25.114  -2.178  1.00  6.26           N  
ATOM   1163  CA  ASP A  87       7.481  25.137  -0.757  1.00  6.26           C  
ATOM   1164  C   ASP A  87       7.527  23.746  -0.112  1.00  6.26           C  
ATOM   1165  O   ASP A  87       7.641  23.636   1.109  1.00  6.26           O  
ATOM   1166  CB  ASP A  87       6.473  26.010  -0.012  1.00  6.26           C  
ATOM   1167  CG  ASP A  87       5.054  25.459  -0.039  1.00  6.26           C  
ATOM   1168  OD1 ASP A  87       4.833  24.388  -0.593  1.00  6.26           O  
ATOM   1169  OD2 ASP A  87       4.186  26.114   0.482  1.00  6.26           O  
ATOM   1170  H   ASP A  87       6.194  25.130  -2.473  1.00  6.26           H  
ATOM   1171  HA  ASP A  87       8.467  25.589  -0.644  1.00  6.26           H  
ATOM   1172 1HB  ASP A  87       6.783  26.103   1.029  1.00  6.26           H  
ATOM   1173 2HB  ASP A  87       6.469  27.011  -0.443  1.00  6.26           H  
ATOM   1174  N   GLY A  88       7.408  22.684  -0.912  1.00  6.50           N  
ATOM   1175  CA  GLY A  88       7.451  21.325  -0.387  1.00  6.50           C  
ATOM   1176  C   GLY A  88       6.159  20.815   0.290  1.00  6.50           C  
ATOM   1177  O   GLY A  88       6.185  19.730   0.873  1.00  6.50           O  
ATOM   1178  H   GLY A  88       7.323  22.808  -1.917  1.00  6.50           H  
ATOM   1179 1HA  GLY A  88       7.709  20.657  -1.205  1.00  6.50           H  
ATOM   1180 2HA  GLY A  88       8.271  21.257   0.325  1.00  6.50           H  
ATOM   1181  N   SER A  89       5.035  21.549   0.201  1.00  6.31           N  
ATOM   1182  CA  SER A  89       3.804  21.141   0.898  1.00  6.31           C  
ATOM   1183  C   SER A  89       2.790  20.320   0.067  1.00  6.31           C  
ATOM   1184  O   SER A  89       2.774  19.091   0.133  1.00  6.31           O  
ATOM   1185  CB  SER A  89       3.102  22.375   1.464  1.00  6.31           C  
ATOM   1186  OG  SER A  89       2.618  23.215   0.445  1.00  6.31           O  
ATOM   1187  H   SER A  89       5.051  22.459  -0.279  1.00  6.31           H  
ATOM   1188  HA  SER A  89       4.102  20.522   1.744  1.00  6.31           H  
ATOM   1189 1HB  SER A  89       2.276  22.059   2.097  1.00  6.31           H  
ATOM   1190 2HB  SER A  89       3.801  22.934   2.086  1.00  6.31           H  
ATOM   1191  HG  SER A  89       3.407  23.679   0.075  1.00  6.31           H  
ATOM   1192  N   VAL A  90       1.914  20.996  -0.667  1.00  5.77           N  
ATOM   1193  CA  VAL A  90       0.845  20.352  -1.427  1.00  5.77           C  
ATOM   1194  C   VAL A  90       1.389  19.318  -2.385  1.00  5.77           C  
ATOM   1195  O   VAL A  90       2.380  19.556  -3.054  1.00  5.77           O  
ATOM   1196  CB  VAL A  90       0.052  21.404  -2.222  1.00  5.77           C  
ATOM   1197  CG1 VAL A  90      -0.961  20.731  -3.155  1.00  5.77           C  
ATOM   1198  CG2 VAL A  90      -0.638  22.337  -1.247  1.00  5.77           C  
ATOM   1199  H   VAL A  90       1.993  21.997  -0.662  1.00  5.77           H  
ATOM   1200  HA  VAL A  90       0.172  19.859  -0.724  1.00  5.77           H  
ATOM   1201  HB  VAL A  90       0.740  21.976  -2.845  1.00  5.77           H  
ATOM   1202 1HG1 VAL A  90      -1.502  21.494  -3.713  1.00  5.77           H  
ATOM   1203 2HG1 VAL A  90      -0.442  20.079  -3.860  1.00  5.77           H  
ATOM   1204 3HG1 VAL A  90      -1.667  20.142  -2.571  1.00  5.77           H  
ATOM   1205 1HG2 VAL A  90      -1.190  23.099  -1.798  1.00  5.77           H  
ATOM   1206 2HG2 VAL A  90      -1.329  21.767  -0.626  1.00  5.77           H  
ATOM   1207 3HG2 VAL A  90       0.111  22.817  -0.613  1.00  5.77           H  
ATOM   1208  N   LEU A  91       0.773  18.139  -2.387  1.00  5.02           N  
ATOM   1209  CA  LEU A  91       1.204  17.041  -3.238  1.00  5.02           C  
ATOM   1210  C   LEU A  91       0.267  16.872  -4.449  1.00  5.02           C  
ATOM   1211  O   LEU A  91      -0.942  16.728  -4.267  1.00  5.02           O  
ATOM   1212  CB  LEU A  91       1.249  15.762  -2.402  1.00  5.02           C  
ATOM   1213  CG  LEU A  91       1.714  14.525  -3.101  1.00  5.02           C  
ATOM   1214  CD1 LEU A  91       3.167  14.717  -3.452  1.00  5.02           C  
ATOM   1215  CD2 LEU A  91       1.530  13.311  -2.212  1.00  5.02           C  
ATOM   1216  H   LEU A  91      -0.028  18.008  -1.787  1.00  5.02           H  
ATOM   1217  HA  LEU A  91       2.194  17.243  -3.590  1.00  5.02           H  
ATOM   1218 1HB  LEU A  91       1.916  15.932  -1.555  1.00  5.02           H  
ATOM   1219 2HB  LEU A  91       0.250  15.566  -2.014  1.00  5.02           H  
ATOM   1220  HG  LEU A  91       1.146  14.387  -4.006  1.00  5.02           H  
ATOM   1221 1HD1 LEU A  91       3.539  13.841  -3.953  1.00  5.02           H  
ATOM   1222 2HD1 LEU A  91       3.264  15.586  -4.096  1.00  5.02           H  
ATOM   1223 3HD1 LEU A  91       3.741  14.872  -2.542  1.00  5.02           H  
ATOM   1224 1HD2 LEU A  91       1.882  12.421  -2.740  1.00  5.02           H  
ATOM   1225 2HD2 LEU A  91       2.102  13.440  -1.295  1.00  5.02           H  
ATOM   1226 3HD2 LEU A  91       0.474  13.195  -1.969  1.00  5.02           H  
ATOM   1227  N   ARG A  92       0.812  16.889  -5.677  1.00  4.25           N  
ATOM   1228  CA  ARG A  92      -0.023  16.715  -6.882  1.00  4.25           C  
ATOM   1229  C   ARG A  92       0.613  15.744  -7.875  1.00  4.25           C  
ATOM   1230  O   ARG A  92       1.773  15.909  -8.262  1.00  4.25           O  
ATOM   1231  CB  ARG A  92      -0.249  18.034  -7.624  1.00  4.25           C  
ATOM   1232  CG  ARG A  92      -1.197  17.917  -8.846  1.00  4.25           C  
ATOM   1233  CD  ARG A  92      -1.482  19.237  -9.513  1.00  4.25           C  
ATOM   1234  NE  ARG A  92      -0.360  19.728 -10.333  1.00  4.25           N  
ATOM   1235  CZ  ARG A  92      -0.226  19.468 -11.652  1.00  4.25           C  
ATOM   1236  NH1 ARG A  92      -1.125  18.747 -12.293  1.00  4.25           N  
ATOM   1237  NH2 ARG A  92       0.816  19.955 -12.288  1.00  4.25           N  
ATOM   1238  H   ARG A  92       1.804  17.028  -5.767  1.00  4.25           H  
ATOM   1239  HA  ARG A  92      -0.992  16.313  -6.581  1.00  4.25           H  
ATOM   1240 1HB  ARG A  92      -0.674  18.768  -6.939  1.00  4.25           H  
ATOM   1241 2HB  ARG A  92       0.705  18.430  -7.979  1.00  4.25           H  
ATOM   1242 1HG  ARG A  92      -0.736  17.266  -9.595  1.00  4.25           H  
ATOM   1243 2HG  ARG A  92      -2.145  17.483  -8.530  1.00  4.25           H  
ATOM   1244 1HD  ARG A  92      -2.349  19.124 -10.164  1.00  4.25           H  
ATOM   1245 2HD  ARG A  92      -1.698  19.987  -8.755  1.00  4.25           H  
ATOM   1246  HE  ARG A  92       0.399  20.281  -9.904  1.00  4.25           H  
ATOM   1247 1HH1 ARG A  92      -1.923  18.375 -11.795  1.00  4.25           H  
ATOM   1248 2HH1 ARG A  92      -1.015  18.562 -13.278  1.00  4.25           H  
ATOM   1249 1HH2 ARG A  92       1.492  20.517 -11.750  1.00  4.25           H  
ATOM   1250 2HH2 ARG A  92       0.949  19.785 -13.268  1.00  4.25           H  
ATOM   1251  N   LEU A  93      -0.165  14.748  -8.304  1.00  3.59           N  
ATOM   1252  CA  LEU A  93       0.302  13.728  -9.249  1.00  3.59           C  
ATOM   1253  C   LEU A  93       0.334  14.261 -10.668  1.00  3.59           C  
ATOM   1254  O   LEU A  93      -0.654  14.833 -11.134  1.00  3.59           O  
ATOM   1255  CB  LEU A  93      -0.609  12.485  -9.217  1.00  3.59           C  
ATOM   1256  CG  LEU A  93      -0.161  11.315 -10.122  1.00  3.59           C  
ATOM   1257  CD1 LEU A  93       1.124  10.765  -9.604  1.00  3.59           C  
ATOM   1258  CD2 LEU A  93      -1.212  10.231 -10.137  1.00  3.59           C  
ATOM   1259  H   LEU A  93      -1.110  14.682  -7.950  1.00  3.59           H  
ATOM   1260  HA  LEU A  93       1.312  13.430  -8.979  1.00  3.59           H  
ATOM   1261 1HB  LEU A  93      -0.667  12.115  -8.202  1.00  3.59           H  
ATOM   1262 2HB  LEU A  93      -1.608  12.780  -9.534  1.00  3.59           H  
ATOM   1263  HG  LEU A  93       0.003  11.680 -11.134  1.00  3.59           H  
ATOM   1264 1HD1 LEU A  93       1.463   9.947 -10.246  1.00  3.59           H  
ATOM   1265 2HD1 LEU A  93       1.858  11.530  -9.581  1.00  3.59           H  
ATOM   1266 3HD1 LEU A  93       0.963  10.398  -8.605  1.00  3.59           H  
ATOM   1267 1HD2 LEU A  93      -0.873   9.410 -10.779  1.00  3.59           H  
ATOM   1268 2HD2 LEU A  93      -1.365   9.859  -9.123  1.00  3.59           H  
ATOM   1269 3HD2 LEU A  93      -2.146  10.634 -10.524  1.00  3.59           H  
ATOM   1270  N   VAL A  94       1.459  14.075 -11.353  1.00  3.10           N  
ATOM   1271  CA  VAL A  94       1.577  14.510 -12.738  1.00  3.10           C  
ATOM   1272  C   VAL A  94       1.764  13.356 -13.736  1.00  3.10           C  
ATOM   1273  O   VAL A  94       1.534  13.535 -14.934  1.00  3.10           O  
ATOM   1274  CB  VAL A  94       2.689  15.554 -12.860  1.00  3.10           C  
ATOM   1275  CG1 VAL A  94       2.331  16.774 -12.059  1.00  3.10           C  
ATOM   1276  CG2 VAL A  94       3.919  15.031 -12.325  1.00  3.10           C  
ATOM   1277  H   VAL A  94       2.247  13.615 -10.906  1.00  3.10           H  
ATOM   1278  HA  VAL A  94       0.650  15.016 -13.004  1.00  3.10           H  
ATOM   1279  HB  VAL A  94       2.809  15.838 -13.904  1.00  3.10           H  
ATOM   1280 1HG1 VAL A  94       3.123  17.509 -12.165  1.00  3.10           H  
ATOM   1281 2HG1 VAL A  94       1.406  17.177 -12.439  1.00  3.10           H  
ATOM   1282 3HG1 VAL A  94       2.209  16.513 -11.009  1.00  3.10           H  
ATOM   1283 1HG2 VAL A  94       4.654  15.778 -12.390  1.00  3.10           H  
ATOM   1284 2HG2 VAL A  94       3.763  14.792 -11.295  1.00  3.10           H  
ATOM   1285 3HG2 VAL A  94       4.213  14.147 -12.885  1.00  3.10           H  
ATOM   1286  N   GLY A  95       2.100  12.155 -13.255  1.00  2.80           N  
ATOM   1287  CA  GLY A  95       2.182  11.010 -14.175  1.00  2.80           C  
ATOM   1288  C   GLY A  95       2.675   9.707 -13.546  1.00  2.80           C  
ATOM   1289  O   GLY A  95       3.280   9.711 -12.474  1.00  2.80           O  
ATOM   1290  H   GLY A  95       2.343  12.066 -12.270  1.00  2.80           H  
ATOM   1291 1HA  GLY A  95       1.197  10.842 -14.611  1.00  2.80           H  
ATOM   1292 2HA  GLY A  95       2.841  11.274 -15.001  1.00  2.80           H  
ATOM   1293  N   THR A  96       2.439   8.579 -14.237  1.00  2.67           N  
ATOM   1294  CA  THR A  96       2.873   7.288 -13.695  1.00  2.67           C  
ATOM   1295  C   THR A  96       3.645   6.412 -14.693  1.00  2.67           C  
ATOM   1296  O   THR A  96       3.160   6.116 -15.787  1.00  2.67           O  
ATOM   1297  CB  THR A  96       1.649   6.475 -13.226  1.00  2.67           C  
ATOM   1298  OG1 THR A  96       0.901   7.235 -12.251  1.00  2.67           O  
ATOM   1299  CG2 THR A  96       2.106   5.148 -12.605  1.00  2.67           C  
ATOM   1300  H   THR A  96       1.952   8.616 -15.122  1.00  2.67           H  
ATOM   1301  HA  THR A  96       3.522   7.474 -12.845  1.00  2.67           H  
ATOM   1302  HB  THR A  96       1.007   6.271 -14.079  1.00  2.67           H  
ATOM   1303  HG1 THR A  96       1.225   7.057 -11.345  1.00  2.67           H  
ATOM   1304 1HG2 THR A  96       1.234   4.581 -12.280  1.00  2.67           H  
ATOM   1305 2HG2 THR A  96       2.657   4.565 -13.336  1.00  2.67           H  
ATOM   1306 3HG2 THR A  96       2.749   5.350 -11.749  1.00  2.67           H  
ATOM   1307  N   TRP A  97       4.845   6.006 -14.299  1.00  2.70           N  
ATOM   1308  CA  TRP A  97       5.675   5.067 -15.044  1.00  2.70           C  
ATOM   1309  C   TRP A  97       5.416   3.651 -14.522  1.00  2.70           C  
ATOM   1310  O   TRP A  97       5.345   3.457 -13.315  1.00  2.70           O  
ATOM   1311  CB  TRP A  97       7.141   5.461 -14.929  1.00  2.70           C  
ATOM   1312  CG  TRP A  97       7.435   6.677 -15.721  1.00  2.70           C  
ATOM   1313  CD1 TRP A  97       7.406   7.962 -15.287  1.00  2.70           C  
ATOM   1314  CD2 TRP A  97       7.816   6.725 -17.114  1.00  2.70           C  
ATOM   1315  NE1 TRP A  97       7.720   8.816 -16.315  1.00  2.70           N  
ATOM   1316  CE2 TRP A  97       7.976   8.066 -17.448  1.00  2.70           C  
ATOM   1317  CE3 TRP A  97       8.031   5.746 -18.093  1.00  2.70           C  
ATOM   1318  CZ2 TRP A  97       8.333   8.462 -18.731  1.00  2.70           C  
ATOM   1319  CZ3 TRP A  97       8.402   6.141 -19.369  1.00  2.70           C  
ATOM   1320  CH2 TRP A  97       8.547   7.467 -19.681  1.00  2.70           C  
ATOM   1321  H   TRP A  97       5.164   6.312 -13.383  1.00  2.70           H  
ATOM   1322  HA  TRP A  97       5.394   5.136 -16.089  1.00  2.70           H  
ATOM   1323 1HB  TRP A  97       7.389   5.662 -13.887  1.00  2.70           H  
ATOM   1324 2HB  TRP A  97       7.778   4.646 -15.274  1.00  2.70           H  
ATOM   1325  HD1 TRP A  97       7.156   8.260 -14.275  1.00  2.70           H  
ATOM   1326  HE1 TRP A  97       7.754   9.823 -16.238  1.00  2.70           H  
ATOM   1327  HE3 TRP A  97       7.921   4.692 -17.857  1.00  2.70           H  
ATOM   1328  HZ2 TRP A  97       8.451   9.502 -19.002  1.00  2.70           H  
ATOM   1329  HZ3 TRP A  97       8.576   5.362 -20.120  1.00  2.70           H  
ATOM   1330  HH2 TRP A  97       8.837   7.745 -20.695  1.00  2.70           H  
ATOM   1331  N   PRO A  98       5.340   2.603 -15.339  1.00  2.85           N  
ATOM   1332  CA  PRO A  98       5.112   1.236 -14.874  1.00  2.85           C  
ATOM   1333  C   PRO A  98       6.375   0.579 -14.304  1.00  2.85           C  
ATOM   1334  O   PRO A  98       6.784  -0.492 -14.752  1.00  2.85           O  
ATOM   1335  CB  PRO A  98       4.668   0.554 -16.167  1.00  2.85           C  
ATOM   1336  CG  PRO A  98       5.448   1.294 -17.252  1.00  2.85           C  
ATOM   1337  CD  PRO A  98       5.474   2.752 -16.786  1.00  2.85           C  
ATOM   1338  HA  PRO A  98       4.304   1.231 -14.126  1.00  2.85           H  
ATOM   1339 1HB  PRO A  98       4.910  -0.518 -16.120  1.00  2.85           H  
ATOM   1340 2HB  PRO A  98       3.577   0.635 -16.281  1.00  2.85           H  
ATOM   1341 1HG  PRO A  98       6.460   0.867 -17.340  1.00  2.85           H  
ATOM   1342 2HG  PRO A  98       4.959   1.165 -18.229  1.00  2.85           H  
ATOM   1343 1HD  PRO A  98       6.435   3.205 -17.037  1.00  2.85           H  
ATOM   1344 2HD  PRO A  98       4.618   3.308 -17.206  1.00  2.85           H  
ATOM   1345  N   ALA A  99       6.983   1.234 -13.313  1.00  3.07           N  
ATOM   1346  CA  ALA A  99       8.206   0.760 -12.670  1.00  3.07           C  
ATOM   1347  C   ALA A  99       9.192   0.292 -13.732  1.00  3.07           C  
ATOM   1348  O   ALA A  99       9.577   1.089 -14.589  1.00  3.07           O  
ATOM   1349  CB  ALA A  99       7.907  -0.324 -11.651  1.00  3.07           C  
ATOM   1350  H   ALA A  99       6.550   2.093 -12.999  1.00  3.07           H  
ATOM   1351  HA  ALA A  99       8.670   1.598 -12.159  1.00  3.07           H  
ATOM   1352 1HB  ALA A  99       8.830  -0.639 -11.166  1.00  3.07           H  
ATOM   1353 2HB  ALA A  99       7.234   0.082 -10.902  1.00  3.07           H  
ATOM   1354 3HB  ALA A  99       7.437  -1.177 -12.142  1.00  3.07           H  
ATOM   1355  N   ALA A 100       9.604  -0.981 -13.637  1.00  3.33           N  
ATOM   1356  CA  ALA A 100      10.552  -1.638 -14.534  1.00  3.33           C  
ATOM   1357  C   ALA A 100      11.964  -1.145 -14.267  1.00  3.33           C  
ATOM   1358  O   ALA A 100      12.290  -0.840 -13.119  1.00  3.33           O  
ATOM   1359  OXT ALA A 100      12.837  -1.442 -15.078  1.00  3.33           O  
ATOM   1360  CB  ALA A 100      10.170  -1.430 -15.999  1.00  3.33           C  
ATOM   1361  H   ALA A 100       9.213  -1.544 -12.902  1.00  3.33           H  
ATOM   1362  HA  ALA A 100      10.521  -2.706 -14.323  1.00  3.33           H  
ATOM   1363 1HB  ALA A 100      10.873  -1.969 -16.631  1.00  3.33           H  
ATOM   1364 2HB  ALA A 100       9.162  -1.817 -16.164  1.00  3.33           H  
ATOM   1365 3HB  ALA A 100      10.196  -0.387 -16.277  1.00  3.33           H  
TER    1366
ENDMDL

REMARK ID 691636 MODEL 5 sequence5
PFRMAT TS
TARGET sequence5
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   ALA A   1      -0.190   1.808   1.144  1.00  5.07           N  
ATOM      2  CA  ALA A   1       0.148   0.393   1.217  1.00  5.07           C  
ATOM      3  C   ALA A   1       1.649   0.192   1.259  1.00  5.07           C  
ATOM      4  O   ALA A   1       2.159  -0.547   2.106  1.00  5.07           O  
ATOM      5  CB  ALA A   1      -0.421  -0.366   0.031  1.00  5.07           C  
ATOM      6 1H   ALA A   1      -0.947   2.001   1.784  1.00  5.07           H  
ATOM      7 2H   ALA A   1       0.616   2.360   1.404  1.00  5.07           H  
ATOM      8 3H   ALA A   1      -0.475   2.043   0.205  1.00  5.07           H  
ATOM      9  HA  ALA A   1      -0.280  -0.007   2.132  1.00  5.07           H  
ATOM     10 1HB  ALA A   1      -0.172  -1.423   0.125  1.00  5.07           H  
ATOM     11 2HB  ALA A   1      -1.503  -0.248   0.009  1.00  5.07           H  
ATOM     12 3HB  ALA A   1       0.006   0.026  -0.891  1.00  5.07           H  
ATOM     13  N   VAL A   2       2.365   0.829   0.339  1.00  4.91           N  
ATOM     14  CA  VAL A   2       3.813   0.659   0.300  1.00  4.91           C  
ATOM     15  C   VAL A   2       4.564   1.959   0.547  1.00  4.91           C  
ATOM     16  O   VAL A   2       4.239   3.003  -0.023  1.00  4.91           O  
ATOM     17  CB  VAL A   2       4.246   0.044  -1.044  1.00  4.91           C  
ATOM     18  CG1 VAL A   2       5.753  -0.066  -1.102  1.00  4.91           C  
ATOM     19  CG2 VAL A   2       3.620  -1.342  -1.183  1.00  4.91           C  
ATOM     20  H   VAL A   2       1.936   1.421  -0.355  1.00  4.91           H  
ATOM     21  HA  VAL A   2       4.088  -0.040   1.080  1.00  4.91           H  
ATOM     22  HB  VAL A   2       3.922   0.684  -1.862  1.00  4.91           H  
ATOM     23 1HG1 VAL A   2       6.055  -0.505  -2.050  1.00  4.91           H  
ATOM     24 2HG1 VAL A   2       6.201   0.915  -1.007  1.00  4.91           H  
ATOM     25 3HG1 VAL A   2       6.083  -0.697  -0.283  1.00  4.91           H  
ATOM     26 1HG2 VAL A   2       3.925  -1.783  -2.130  1.00  4.91           H  
ATOM     27 2HG2 VAL A   2       3.960  -1.969  -0.366  1.00  4.91           H  
ATOM     28 3HG2 VAL A   2       2.538  -1.267  -1.156  1.00  4.91           H  
ATOM     29  N   VAL A   3       5.552   1.878   1.434  1.00  4.83           N  
ATOM     30  CA  VAL A   3       6.396   3.011   1.790  1.00  4.83           C  
ATOM     31  C   VAL A   3       7.840   2.717   1.410  1.00  4.83           C  
ATOM     32  O   VAL A   3       8.385   1.672   1.771  1.00  4.83           O  
ATOM     33  CB  VAL A   3       6.300   3.306   3.297  1.00  4.83           C  
ATOM     34  CG1 VAL A   3       7.213   4.457   3.664  1.00  4.83           C  
ATOM     35  CG2 VAL A   3       4.856   3.611   3.663  1.00  4.83           C  
ATOM     36  H   VAL A   3       5.728   0.964   1.854  1.00  4.83           H  
ATOM     37  HA  VAL A   3       6.060   3.889   1.238  1.00  4.83           H  
ATOM     38  HB  VAL A   3       6.632   2.452   3.847  1.00  4.83           H  
ATOM     39 1HG1 VAL A   3       7.145   4.645   4.735  1.00  4.83           H  
ATOM     40 2HG1 VAL A   3       8.243   4.208   3.407  1.00  4.83           H  
ATOM     41 3HG1 VAL A   3       6.908   5.350   3.119  1.00  4.83           H  
ATOM     42 1HG2 VAL A   3       4.788   3.808   4.732  1.00  4.83           H  
ATOM     43 2HG2 VAL A   3       4.519   4.487   3.107  1.00  4.83           H  
ATOM     44 3HG2 VAL A   3       4.227   2.758   3.413  1.00  4.83           H  
ATOM     45  N   ILE A   4       8.466   3.626   0.667  1.00  4.87           N  
ATOM     46  CA  ILE A   4       9.831   3.364   0.230  1.00  4.87           C  
ATOM     47  C   ILE A   4      10.866   4.320   0.808  1.00  4.87           C  
ATOM     48  O   ILE A   4      10.755   5.542   0.683  1.00  4.87           O  
ATOM     49  CB  ILE A   4       9.922   3.403  -1.301  1.00  4.87           C  
ATOM     50  CG1 ILE A   4       8.972   2.341  -1.886  1.00  4.87           C  
ATOM     51  CG2 ILE A   4      11.382   3.162  -1.729  1.00  4.87           C  
ATOM     52  CD1 ILE A   4       8.828   2.378  -3.367  1.00  4.87           C  
ATOM     53  H   ILE A   4       7.994   4.478   0.397  1.00  4.87           H  
ATOM     54  HA  ILE A   4      10.111   2.363   0.547  1.00  4.87           H  
ATOM     55  HB  ILE A   4       9.593   4.373  -1.668  1.00  4.87           H  
ATOM     56 1HG1 ILE A   4       9.315   1.387  -1.605  1.00  4.87           H  
ATOM     57 2HG1 ILE A   4       7.986   2.488  -1.462  1.00  4.87           H  
ATOM     58 1HG2 ILE A   4      11.454   3.186  -2.813  1.00  4.87           H  
ATOM     59 2HG2 ILE A   4      12.016   3.942  -1.313  1.00  4.87           H  
ATOM     60 3HG2 ILE A   4      11.720   2.197  -1.362  1.00  4.87           H  
ATOM     61 1HD1 ILE A   4       8.134   1.596  -3.683  1.00  4.87           H  
ATOM     62 2HD1 ILE A   4       8.442   3.351  -3.674  1.00  4.87           H  
ATOM     63 3HD1 ILE A   4       9.798   2.209  -3.831  1.00  4.87           H  
ATOM     64  N   ALA A   5      11.875   3.731   1.440  1.00  4.98           N  
ATOM     65  CA  ALA A   5      13.009   4.438   2.001  1.00  4.98           C  
ATOM     66  C   ALA A   5      14.174   4.312   1.033  1.00  4.98           C  
ATOM     67  O   ALA A   5      14.809   3.254   0.931  1.00  4.98           O  
ATOM     68  CB  ALA A   5      13.374   3.871   3.359  1.00  4.98           C  
ATOM     69  H   ALA A   5      11.880   2.718   1.510  1.00  4.98           H  
ATOM     70  HA  ALA A   5      12.753   5.490   2.103  1.00  4.98           H  
ATOM     71 1HB  ALA A   5      14.228   4.414   3.763  1.00  4.98           H  
ATOM     72 2HB  ALA A   5      12.524   3.970   4.036  1.00  4.98           H  
ATOM     73 3HB  ALA A   5      13.627   2.825   3.248  1.00  4.98           H  
ATOM     74  N   ALA A   6      14.473   5.381   0.299  1.00  5.13           N  
ATOM     75  CA  ALA A   6      15.492   5.307  -0.751  1.00  5.13           C  
ATOM     76  C   ALA A   6      16.903   5.347  -0.176  1.00  5.13           C  
ATOM     77  O   ALA A   6      17.649   6.308  -0.356  1.00  5.13           O  
ATOM     78  CB  ALA A   6      15.310   6.438  -1.737  1.00  5.13           C  
ATOM     79  H   ALA A   6      13.957   6.241   0.439  1.00  5.13           H  
ATOM     80  HA  ALA A   6      15.370   4.360  -1.275  1.00  5.13           H  
ATOM     81 1HB  ALA A   6      16.054   6.351  -2.528  1.00  5.13           H  
ATOM     82 2HB  ALA A   6      14.310   6.384  -2.169  1.00  5.13           H  
ATOM     83 3HB  ALA A   6      15.435   7.388  -1.223  1.00  5.13           H  
ATOM     84  N   ALA A   7      17.253   4.255   0.478  1.00  5.23           N  
ATOM     85  CA  ALA A   7      18.507   4.057   1.178  1.00  5.23           C  
ATOM     86  C   ALA A   7      18.680   5.275   2.142  1.00  5.23           C  
ATOM     87  O   ALA A   7      17.661   5.644   2.728  1.00  5.23           O  
ATOM     88  CB  ALA A   7      19.548   3.794   0.106  1.00  5.23           C  
ATOM     89  H   ALA A   7      16.543   3.536   0.539  1.00  5.23           H  
ATOM     90  HA  ALA A   7      18.432   3.160   1.799  1.00  5.23           H  
ATOM     91 1HB  ALA A   7      20.442   3.558   0.527  1.00  5.23           H  
ATOM     92 2HB  ALA A   7      19.232   2.935  -0.476  1.00  5.23           H  
ATOM     93 3HB  ALA A   7      19.647   4.656  -0.550  1.00  5.23           H  
ATOM     94  N   VAL A   8      19.845   5.939   2.401  1.00  5.24           N  
ATOM     95  CA  VAL A   8      21.255   5.809   1.987  1.00  5.24           C  
ATOM     96  C   VAL A   8      22.084   5.314   3.171  1.00  5.24           C  
ATOM     97  O   VAL A   8      23.313   5.326   3.131  1.00  5.24           O  
ATOM     98  CB  VAL A   8      21.793   7.155   1.503  1.00  5.24           C  
ATOM     99  CG1 VAL A   8      21.016   7.603   0.277  1.00  5.24           C  
ATOM    100  CG2 VAL A   8      21.662   8.171   2.619  1.00  5.24           C  
ATOM    101  H   VAL A   8      19.710   6.710   3.040  1.00  5.24           H  
ATOM    102  HA  VAL A   8      21.393   5.152   1.176  1.00  5.24           H  
ATOM    103  HB  VAL A   8      22.841   7.046   1.224  1.00  5.24           H  
ATOM    104 1HG1 VAL A   8      21.404   8.560  -0.073  1.00  5.24           H  
ATOM    105 2HG1 VAL A   8      21.123   6.859  -0.511  1.00  5.24           H  
ATOM    106 3HG1 VAL A   8      19.958   7.711   0.527  1.00  5.24           H  
ATOM    107 1HG2 VAL A   8      22.048   9.134   2.282  1.00  5.24           H  
ATOM    108 2HG2 VAL A   8      20.611   8.276   2.891  1.00  5.24           H  
ATOM    109 3HG2 VAL A   8      22.230   7.835   3.487  1.00  5.24           H  
ATOM    110  N   GLY A   9      21.391   4.901   4.227  1.00  5.14           N  
ATOM    111  CA  GLY A   9      22.006   4.458   5.472  1.00  5.14           C  
ATOM    112  C   GLY A   9      21.410   3.197   6.123  1.00  5.14           C  
ATOM    113  O   GLY A   9      21.070   3.256   7.306  1.00  5.14           O  
ATOM    114  H   GLY A   9      20.384   4.900   4.161  1.00  5.14           H  
ATOM    115 1HA  GLY A   9      23.064   4.277   5.280  1.00  5.14           H  
ATOM    116 2HA  GLY A   9      21.972   5.275   6.187  1.00  5.14           H  
ATOM    117  N   VAL A  10      21.218   2.091   5.396  1.00  4.99           N  
ATOM    118  CA  VAL A  10      20.618   0.905   6.028  1.00  4.99           C  
ATOM    119  C   VAL A  10      21.549  -0.304   6.328  1.00  4.99           C  
ATOM    120  O   VAL A  10      21.635  -0.751   7.467  1.00  4.99           O  
ATOM    121  CB  VAL A  10      19.491   0.390   5.119  1.00  4.99           C  
ATOM    122  CG1 VAL A  10      18.861  -0.884   5.701  1.00  4.99           C  
ATOM    123  CG2 VAL A  10      18.469   1.516   4.900  1.00  4.99           C  
ATOM    124  H   VAL A  10      21.484   2.031   4.408  1.00  4.99           H  
ATOM    125  HA  VAL A  10      20.177   1.224   6.970  1.00  4.99           H  
ATOM    126  HB  VAL A  10      19.919   0.115   4.165  1.00  4.99           H  
ATOM    127 1HG1 VAL A  10      18.107  -1.247   5.027  1.00  4.99           H  
ATOM    128 2HG1 VAL A  10      19.618  -1.644   5.815  1.00  4.99           H  
ATOM    129 3HG1 VAL A  10      18.418  -0.668   6.669  1.00  4.99           H  
ATOM    130 1HG2 VAL A  10      17.692   1.184   4.231  1.00  4.99           H  
ATOM    131 2HG2 VAL A  10      18.032   1.804   5.854  1.00  4.99           H  
ATOM    132 3HG2 VAL A  10      18.974   2.372   4.454  1.00  4.99           H  
ATOM    133  N   ASP A  11      22.210  -0.827   5.288  1.00  4.83           N  
ATOM    134  CA  ASP A  11      22.972  -2.101   5.221  1.00  4.83           C  
ATOM    135  C   ASP A  11      22.122  -3.291   5.659  1.00  4.83           C  
ATOM    136  O   ASP A  11      21.403  -3.230   6.647  1.00  4.83           O  
ATOM    137  CB  ASP A  11      24.305  -2.159   5.960  1.00  4.83           C  
ATOM    138  CG  ASP A  11      25.130  -3.457   5.561  1.00  4.83           C  
ATOM    139  OD1 ASP A  11      24.602  -4.313   4.855  1.00  4.83           O  
ATOM    140  OD2 ASP A  11      26.247  -3.565   5.968  1.00  4.83           O  
ATOM    141  H   ASP A  11      22.153  -0.293   4.431  1.00  4.83           H  
ATOM    142  HA  ASP A  11      23.246  -2.250   4.187  1.00  4.83           H  
ATOM    143 1HB  ASP A  11      24.898  -1.337   5.725  1.00  4.83           H  
ATOM    144 2HB  ASP A  11      24.150  -2.148   7.020  1.00  4.83           H  
ATOM    145  N   VAL A  12      22.135  -4.351   4.882  1.00  4.74           N  
ATOM    146  CA  VAL A  12      21.351  -5.532   5.180  1.00  4.74           C  
ATOM    147  C   VAL A  12      21.945  -6.264   6.369  1.00  4.74           C  
ATOM    148  O   VAL A  12      21.227  -6.853   7.176  1.00  4.74           O  
ATOM    149  CB  VAL A  12      21.211  -6.451   3.957  1.00  4.74           C  
ATOM    150  CG1 VAL A  12      22.521  -7.134   3.607  1.00  4.74           C  
ATOM    151  CG2 VAL A  12      20.142  -7.503   4.266  1.00  4.74           C  
ATOM    152  H   VAL A  12      22.822  -4.359   4.131  1.00  4.74           H  
ATOM    153  HA  VAL A  12      20.346  -5.202   5.450  1.00  4.74           H  
ATOM    154  HB  VAL A  12      20.922  -5.857   3.104  1.00  4.74           H  
ATOM    155 1HG1 VAL A  12      22.374  -7.759   2.727  1.00  4.74           H  
ATOM    156 2HG1 VAL A  12      23.277  -6.372   3.392  1.00  4.74           H  
ATOM    157 3HG1 VAL A  12      22.855  -7.759   4.425  1.00  4.74           H  
ATOM    158 1HG2 VAL A  12      20.016  -8.166   3.418  1.00  4.74           H  
ATOM    159 2HG2 VAL A  12      20.456  -8.089   5.130  1.00  4.74           H  
ATOM    160 3HG2 VAL A  12      19.196  -7.015   4.489  1.00  4.74           H  
ATOM    161  N   ALA A  13      23.276  -6.242   6.482  1.00  4.77           N  
ATOM    162  CA  ALA A  13      23.905  -6.901   7.615  1.00  4.77           C  
ATOM    163  C   ALA A  13      23.473  -6.207   8.896  1.00  4.77           C  
ATOM    164  O   ALA A  13      23.170  -6.845   9.908  1.00  4.77           O  
ATOM    165  CB  ALA A  13      25.409  -6.883   7.475  1.00  4.77           C  
ATOM    166  H   ALA A  13      23.836  -5.718   5.796  1.00  4.77           H  
ATOM    167  HA  ALA A  13      23.557  -7.934   7.650  1.00  4.77           H  
ATOM    168 1HB  ALA A  13      25.864  -7.386   8.323  1.00  4.77           H  
ATOM    169 2HB  ALA A  13      25.691  -7.390   6.553  1.00  4.77           H  
ATOM    170 3HB  ALA A  13      25.756  -5.847   7.435  1.00  4.77           H  
ATOM    171  N   THR A  14      23.416  -4.883   8.827  1.00  4.94           N  
ATOM    172  CA  THR A  14      22.993  -4.083   9.954  1.00  4.94           C  
ATOM    173  C   THR A  14      21.507  -4.260  10.183  1.00  4.94           C  
ATOM    174  O   THR A  14      21.087  -4.420  11.323  1.00  4.94           O  
ATOM    175  CB  THR A  14      23.404  -2.625   9.811  1.00  4.94           C  
ATOM    176  OG1 THR A  14      24.836  -2.586   9.736  1.00  4.94           O  
ATOM    177  CG2 THR A  14      22.919  -1.850  10.994  1.00  4.94           C  
ATOM    178  H   THR A  14      23.673  -4.425   7.962  1.00  4.94           H  
ATOM    179  HA  THR A  14      23.506  -4.452  10.841  1.00  4.94           H  
ATOM    180  HB  THR A  14      22.988  -2.206   8.916  1.00  4.94           H  
ATOM    181  HG1 THR A  14      25.178  -1.668   9.734  1.00  4.94           H  
ATOM    182 1HG2 THR A  14      23.233  -0.816  10.914  1.00  4.94           H  
ATOM    183 2HG2 THR A  14      21.835  -1.901  11.030  1.00  4.94           H  
ATOM    184 3HG2 THR A  14      23.321  -2.277  11.879  1.00  4.94           H  
ATOM    185  N   ALA A  15      20.706  -4.282   9.115  1.00  5.22           N  
ATOM    186  CA  ALA A  15      19.276  -4.478   9.283  1.00  5.22           C  
ATOM    187  C   ALA A  15      19.034  -5.788  10.027  1.00  5.22           C  
ATOM    188  O   ALA A  15      18.173  -5.855  10.908  1.00  5.22           O  
ATOM    189  CB  ALA A  15      18.579  -4.502   7.929  1.00  5.22           C  
ATOM    190  H   ALA A  15      21.079  -4.118   8.186  1.00  5.22           H  
ATOM    191  HA  ALA A  15      18.881  -3.660   9.875  1.00  5.22           H  
ATOM    192 1HB  ALA A  15      17.510  -4.642   8.069  1.00  5.22           H  
ATOM    193 2HB  ALA A  15      18.762  -3.562   7.408  1.00  5.22           H  
ATOM    194 3HB  ALA A  15      18.974  -5.324   7.342  1.00  5.22           H  
ATOM    195  N   ALA A  16      19.815  -6.826   9.706  1.00  5.57           N  
ATOM    196  CA  ALA A  16      19.715  -8.094  10.409  1.00  5.57           C  
ATOM    197  C   ALA A  16      20.096  -7.933  11.883  1.00  5.57           C  
ATOM    198  O   ALA A  16      19.431  -8.484  12.762  1.00  5.57           O  
ATOM    199  CB  ALA A  16      20.599  -9.129   9.748  1.00  5.57           C  
ATOM    200  H   ALA A  16      20.487  -6.738   8.941  1.00  5.57           H  
ATOM    201  HA  ALA A  16      18.679  -8.426  10.359  1.00  5.57           H  
ATOM    202 1HB  ALA A  16      20.497 -10.080  10.263  1.00  5.57           H  
ATOM    203 2HB  ALA A  16      20.302  -9.242   8.704  1.00  5.57           H  
ATOM    204 3HB  ALA A  16      21.632  -8.804   9.790  1.00  5.57           H  
ATOM    205  N   ALA A  17      21.156  -7.157  12.167  1.00  5.98           N  
ATOM    206  CA  ALA A  17      21.568  -6.914  13.551  1.00  5.98           C  
ATOM    207  C   ALA A  17      20.456  -6.210  14.320  1.00  5.98           C  
ATOM    208  O   ALA A  17      20.188  -6.521  15.484  1.00  5.98           O  
ATOM    209  CB  ALA A  17      22.839  -6.081  13.600  1.00  5.98           C  
ATOM    210  H   ALA A  17      21.702  -6.752  11.403  1.00  5.98           H  
ATOM    211  HA  ALA A  17      21.753  -7.880  14.022  1.00  5.98           H  
ATOM    212 1HB  ALA A  17      23.138  -5.931  14.636  1.00  5.98           H  
ATOM    213 2HB  ALA A  17      23.632  -6.598  13.060  1.00  5.98           H  
ATOM    214 3HB  ALA A  17      22.662  -5.116  13.138  1.00  5.98           H  
ATOM    215  N   ILE A  18      19.787  -5.277  13.642  1.00  6.43           N  
ATOM    216  CA  ILE A  18      18.684  -4.544  14.225  1.00  6.43           C  
ATOM    217  C   ILE A  18      17.554  -5.494  14.501  1.00  6.43           C  
ATOM    218  O   ILE A  18      16.986  -5.483  15.588  1.00  6.43           O  
ATOM    219  CB  ILE A  18      18.208  -3.411  13.311  1.00  6.43           C  
ATOM    220  CG1 ILE A  18      19.302  -2.335  13.228  1.00  6.43           C  
ATOM    221  CG2 ILE A  18      16.875  -2.860  13.824  1.00  6.43           C  
ATOM    222  CD1 ILE A  18      19.082  -1.325  12.135  1.00  6.43           C  
ATOM    223  H   ILE A  18      20.076  -5.067  12.690  1.00  6.43           H  
ATOM    224  HA  ILE A  18      19.012  -4.110  15.167  1.00  6.43           H  
ATOM    225  HB  ILE A  18      18.067  -3.794  12.310  1.00  6.43           H  
ATOM    226 1HG1 ILE A  18      19.346  -1.810  14.180  1.00  6.43           H  
ATOM    227 2HG1 ILE A  18      20.260  -2.822  13.063  1.00  6.43           H  
ATOM    228 1HG2 ILE A  18      16.532  -2.065  13.165  1.00  6.43           H  
ATOM    229 2HG2 ILE A  18      16.130  -3.658  13.842  1.00  6.43           H  
ATOM    230 3HG2 ILE A  18      17.004  -2.466  14.833  1.00  6.43           H  
ATOM    231 1HD1 ILE A  18      19.896  -0.601  12.144  1.00  6.43           H  
ATOM    232 2HD1 ILE A  18      19.063  -1.826  11.177  1.00  6.43           H  
ATOM    233 3HD1 ILE A  18      18.139  -0.813  12.298  1.00  6.43           H  
ATOM    234  N   ALA A  19      17.239  -6.346  13.533  1.00  6.91           N  
ATOM    235  CA  ALA A  19      16.170  -7.299  13.726  1.00  6.91           C  
ATOM    236  C   ALA A  19      16.458  -8.176  14.928  1.00  6.91           C  
ATOM    237  O   ALA A  19      15.574  -8.427  15.751  1.00  6.91           O  
ATOM    238  CB  ALA A  19      16.046  -8.165  12.496  1.00  6.91           C  
ATOM    239  H   ALA A  19      17.728  -6.310  12.641  1.00  6.91           H  
ATOM    240  HA  ALA A  19      15.244  -6.756  13.898  1.00  6.91           H  
ATOM    241 1HB  ALA A  19      15.248  -8.881  12.641  1.00  6.91           H  
ATOM    242 2HB  ALA A  19      15.837  -7.536  11.633  1.00  6.91           H  
ATOM    243 3HB  ALA A  19      16.972  -8.698  12.334  1.00  6.91           H  
ATOM    244  N   ALA A  20      17.713  -8.598  15.081  1.00  7.40           N  
ATOM    245  CA  ALA A  20      18.070  -9.422  16.215  1.00  7.40           C  
ATOM    246  C   ALA A  20      17.831  -8.670  17.516  1.00  7.40           C  
ATOM    247  O   ALA A  20      17.273  -9.219  18.471  1.00  7.40           O  
ATOM    248  CB  ALA A  20      19.521  -9.846  16.110  1.00  7.40           C  
ATOM    249  H   ALA A  20      18.416  -8.374  14.373  1.00  7.40           H  
ATOM    250  HA  ALA A  20      17.429 -10.306  16.208  1.00  7.40           H  
ATOM    251 1HB  ALA A  20      19.779 -10.482  16.953  1.00  7.40           H  
ATOM    252 2HB  ALA A  20      19.671 -10.391  15.178  1.00  7.40           H  
ATOM    253 3HB  ALA A  20      20.154  -8.966  16.115  1.00  7.40           H  
ATOM    254  N   ALA A  21      18.215  -7.387  17.536  1.00  7.87           N  
ATOM    255  CA  ALA A  21      18.022  -6.559  18.715  1.00  7.87           C  
ATOM    256  C   ALA A  21      16.541  -6.383  19.032  1.00  7.87           C  
ATOM    257  O   ALA A  21      16.142  -6.449  20.202  1.00  7.87           O  
ATOM    258  CB  ALA A  21      18.669  -5.201  18.499  1.00  7.87           C  
ATOM    259  H   ALA A  21      18.682  -6.991  16.720  1.00  7.87           H  
ATOM    260  HA  ALA A  21      18.498  -7.054  19.557  1.00  7.87           H  
ATOM    261 1HB  ALA A  21      18.548  -4.593  19.395  1.00  7.87           H  
ATOM    262 2HB  ALA A  21      19.731  -5.336  18.289  1.00  7.87           H  
ATOM    263 3HB  ALA A  21      18.195  -4.704  17.659  1.00  7.87           H  
ATOM    264  N   GLU A  22      15.717  -6.199  17.995  1.00  8.28           N  
ATOM    265  CA  GLU A  22      14.286  -6.010  18.188  1.00  8.28           C  
ATOM    266  C   GLU A  22      13.648  -7.272  18.756  1.00  8.28           C  
ATOM    267  O   GLU A  22      12.803  -7.193  19.656  1.00  8.28           O  
ATOM    268  CB  GLU A  22      13.609  -5.626  16.861  1.00  8.28           C  
ATOM    269  CG  GLU A  22      13.940  -4.206  16.325  1.00  8.28           C  
ATOM    270  CD  GLU A  22      13.344  -3.082  17.132  1.00  8.28           C  
ATOM    271  OE1 GLU A  22      12.152  -3.101  17.341  1.00  8.28           O  
ATOM    272  OE2 GLU A  22      14.069  -2.208  17.540  1.00  8.28           O  
ATOM    273  H   GLU A  22      16.109  -6.158  17.055  1.00  8.28           H  
ATOM    274  HA  GLU A  22      14.138  -5.201  18.903  1.00  8.28           H  
ATOM    275 1HB  GLU A  22      13.905  -6.341  16.094  1.00  8.28           H  
ATOM    276 2HB  GLU A  22      12.530  -5.700  16.972  1.00  8.28           H  
ATOM    277 1HG  GLU A  22      15.019  -4.087  16.332  1.00  8.28           H  
ATOM    278 2HG  GLU A  22      13.609  -4.129  15.297  1.00  8.28           H  
ATOM    279  N   ASP A  23      14.100  -8.441  18.287  1.00  8.65           N  
ATOM    280  CA  ASP A  23      13.562  -9.688  18.799  1.00  8.65           C  
ATOM    281  C   ASP A  23      13.997  -9.898  20.240  1.00  8.65           C  
ATOM    282  O   ASP A  23      13.195 -10.330  21.073  1.00  8.65           O  
ATOM    283  CB  ASP A  23      13.998 -10.877  17.936  1.00  8.65           C  
ATOM    284  CG  ASP A  23      13.288 -10.930  16.569  1.00  8.65           C  
ATOM    285  OD1 ASP A  23      12.327 -10.214  16.387  1.00  8.65           O  
ATOM    286  OD2 ASP A  23      13.697 -11.708  15.735  1.00  8.65           O  
ATOM    287  H   ASP A  23      14.795  -8.451  17.539  1.00  8.65           H  
ATOM    288  HA  ASP A  23      12.477  -9.631  18.772  1.00  8.65           H  
ATOM    289 1HB  ASP A  23      15.076 -10.807  17.760  1.00  8.65           H  
ATOM    290 2HB  ASP A  23      13.811 -11.806  18.469  1.00  8.65           H  
ATOM    291  N   ALA A  24      15.252  -9.553  20.553  1.00  8.99           N  
ATOM    292  CA  ALA A  24      15.741  -9.679  21.920  1.00  8.99           C  
ATOM    293  C   ALA A  24      14.932  -8.782  22.847  1.00  8.99           C  
ATOM    294  O   ALA A  24      14.564  -9.184  23.956  1.00  8.99           O  
ATOM    295  CB  ALA A  24      17.209  -9.309  21.986  1.00  8.99           C  
ATOM    296  H   ALA A  24      15.886  -9.223  19.824  1.00  8.99           H  
ATOM    297  HA  ALA A  24      15.612 -10.712  22.238  1.00  8.99           H  
ATOM    298 1HB  ALA A  24      17.568  -9.419  23.004  1.00  8.99           H  
ATOM    299 2HB  ALA A  24      17.775  -9.963  21.322  1.00  8.99           H  
ATOM    300 3HB  ALA A  24      17.333  -8.277  21.665  1.00  8.99           H  
ATOM    301  N   GLY A  25      14.612  -7.581  22.360  1.00  9.25           N  
ATOM    302  CA  GLY A  25      13.813  -6.618  23.090  1.00  9.25           C  
ATOM    303  C   GLY A  25      12.452  -7.213  23.392  1.00  9.25           C  
ATOM    304  O   GLY A  25      12.018  -7.243  24.545  1.00  9.25           O  
ATOM    305  H   GLY A  25      14.970  -7.308  21.446  1.00  9.25           H  
ATOM    306 1HA  GLY A  25      14.317  -6.341  24.015  1.00  9.25           H  
ATOM    307 2HA  GLY A  25      13.701  -5.715  22.488  1.00  9.25           H  
ATOM    308  N   ALA A  26      11.780  -7.696  22.346  1.00  9.41           N  
ATOM    309  CA  ALA A  26      10.460  -8.277  22.510  1.00  9.41           C  
ATOM    310  C   ALA A  26      10.489  -9.464  23.459  1.00  9.41           C  
ATOM    311  O   ALA A  26       9.584  -9.611  24.292  1.00  9.41           O  
ATOM    312  CB  ALA A  26       9.942  -8.728  21.158  1.00  9.41           C  
ATOM    313  H   ALA A  26      12.193  -7.638  21.415  1.00  9.41           H  
ATOM    314  HA  ALA A  26       9.801  -7.520  22.920  1.00  9.41           H  
ATOM    315 1HB  ALA A  26       8.945  -9.146  21.270  1.00  9.41           H  
ATOM    316 2HB  ALA A  26       9.909  -7.875  20.481  1.00  9.41           H  
ATOM    317 3HB  ALA A  26      10.613  -9.486  20.753  1.00  9.41           H  
ATOM    318  N   ALA A  27      11.528 -10.296  23.375  1.00  9.44           N  
ATOM    319  CA  ALA A  27      11.635 -11.435  24.265  1.00  9.44           C  
ATOM    320  C   ALA A  27      11.751 -10.972  25.700  1.00  9.44           C  
ATOM    321  O   ALA A  27      11.091 -11.515  26.589  1.00  9.44           O  
ATOM    322  CB  ALA A  27      12.836 -12.280  23.901  1.00  9.44           C  
ATOM    323  H   ALA A  27      12.245 -10.149  22.663  1.00  9.44           H  
ATOM    324  HA  ALA A  27      10.728 -12.030  24.167  1.00  9.44           H  
ATOM    325 1HB  ALA A  27      12.895 -13.138  24.566  1.00  9.44           H  
ATOM    326 2HB  ALA A  27      12.739 -12.617  22.870  1.00  9.44           H  
ATOM    327 3HB  ALA A  27      13.738 -11.680  24.001  1.00  9.44           H  
ATOM    328  N   ALA A  28      12.558  -9.934  25.933  1.00  9.36           N  
ATOM    329  CA  ALA A  28      12.720  -9.430  27.281  1.00  9.36           C  
ATOM    330  C   ALA A  28      11.396  -8.934  27.813  1.00  9.36           C  
ATOM    331  O   ALA A  28      11.036  -9.213  28.955  1.00  9.36           O  
ATOM    332  CB  ALA A  28      13.740  -8.310  27.311  1.00  9.36           C  
ATOM    333  H   ALA A  28      13.091  -9.511  25.170  1.00  9.36           H  
ATOM    334  HA  ALA A  28      13.060 -10.249  27.912  1.00  9.36           H  
ATOM    335 1HB  ALA A  28      13.863  -7.951  28.332  1.00  9.36           H  
ATOM    336 2HB  ALA A  28      14.692  -8.681  26.934  1.00  9.36           H  
ATOM    337 3HB  ALA A  28      13.397  -7.494  26.679  1.00  9.36           H  
ATOM    338  N   LEU A  29      10.634  -8.245  26.968  1.00  9.15           N  
ATOM    339  CA  LEU A  29       9.363  -7.724  27.424  1.00  9.15           C  
ATOM    340  C   LEU A  29       8.414  -8.858  27.753  1.00  9.15           C  
ATOM    341  O   LEU A  29       7.716  -8.809  28.766  1.00  9.15           O  
ATOM    342  CB  LEU A  29       8.767  -6.813  26.358  1.00  9.15           C  
ATOM    343  CG  LEU A  29       9.534  -5.505  26.135  1.00  9.15           C  
ATOM    344  CD1 LEU A  29       8.950  -4.788  24.935  1.00  9.15           C  
ATOM    345  CD2 LEU A  29       9.463  -4.649  27.400  1.00  9.15           C  
ATOM    346  H   LEU A  29      10.970  -8.047  26.024  1.00  9.15           H  
ATOM    347  HA  LEU A  29       9.532  -7.141  28.324  1.00  9.15           H  
ATOM    348 1HB  LEU A  29       8.748  -7.354  25.414  1.00  9.15           H  
ATOM    349 2HB  LEU A  29       7.744  -6.567  26.636  1.00  9.15           H  
ATOM    350  HG  LEU A  29      10.575  -5.728  25.917  1.00  9.15           H  
ATOM    351 1HD1 LEU A  29       9.501  -3.865  24.759  1.00  9.15           H  
ATOM    352 2HD1 LEU A  29       9.031  -5.429  24.059  1.00  9.15           H  
ATOM    353 3HD1 LEU A  29       7.904  -4.557  25.122  1.00  9.15           H  
ATOM    354 1HD2 LEU A  29      10.016  -3.723  27.240  1.00  9.15           H  
ATOM    355 2HD2 LEU A  29       8.423  -4.416  27.627  1.00  9.15           H  
ATOM    356 3HD2 LEU A  29       9.903  -5.195  28.228  1.00  9.15           H  
ATOM    357  N   ALA A  30       8.413  -9.910  26.934  1.00  8.85           N  
ATOM    358  CA  ALA A  30       7.535 -11.041  27.192  1.00  8.85           C  
ATOM    359  C   ALA A  30       7.859 -11.681  28.534  1.00  8.85           C  
ATOM    360  O   ALA A  30       6.957 -12.041  29.301  1.00  8.85           O  
ATOM    361  CB  ALA A  30       7.674 -12.068  26.089  1.00  8.85           C  
ATOM    362  H   ALA A  30       9.004  -9.908  26.102  1.00  8.85           H  
ATOM    363  HA  ALA A  30       6.508 -10.674  27.223  1.00  8.85           H  
ATOM    364 1HB  ALA A  30       6.999 -12.899  26.279  1.00  8.85           H  
ATOM    365 2HB  ALA A  30       7.428 -11.605  25.134  1.00  8.85           H  
ATOM    366 3HB  ALA A  30       8.700 -12.431  26.062  1.00  8.85           H  
ATOM    367  N   LEU A  31       9.151 -11.786  28.840  1.00  8.52           N  
ATOM    368  CA  LEU A  31       9.570 -12.372  30.098  1.00  8.52           C  
ATOM    369  C   LEU A  31       9.145 -11.502  31.267  1.00  8.52           C  
ATOM    370  O   LEU A  31       8.672 -12.009  32.289  1.00  8.52           O  
ATOM    371  CB  LEU A  31      11.084 -12.559  30.090  1.00  8.52           C  
ATOM    372  CG  LEU A  31      11.586 -13.623  29.112  1.00  8.52           C  
ATOM    373  CD1 LEU A  31      13.101 -13.567  29.035  1.00  8.52           C  
ATOM    374  CD2 LEU A  31      11.101 -14.981  29.575  1.00  8.52           C  
ATOM    375  H   LEU A  31       9.856 -11.479  28.165  1.00  8.52           H  
ATOM    376  HA  LEU A  31       9.095 -13.345  30.200  1.00  8.52           H  
ATOM    377 1HB  LEU A  31      11.545 -11.612  29.813  1.00  8.52           H  
ATOM    378 2HB  LEU A  31      11.415 -12.825  31.090  1.00  8.52           H  
ATOM    379  HG  LEU A  31      11.190 -13.426  28.122  1.00  8.52           H  
ATOM    380 1HD1 LEU A  31      13.457 -14.319  28.332  1.00  8.52           H  
ATOM    381 2HD1 LEU A  31      13.404 -12.579  28.693  1.00  8.52           H  
ATOM    382 3HD1 LEU A  31      13.522 -13.758  30.018  1.00  8.52           H  
ATOM    383 1HD2 LEU A  31      11.447 -15.746  28.880  1.00  8.52           H  
ATOM    384 2HD2 LEU A  31      11.495 -15.188  30.570  1.00  8.52           H  
ATOM    385 3HD2 LEU A  31      10.011 -14.983  29.607  1.00  8.52           H  
ATOM    386  N   LEU A  32       9.258 -10.185  31.105  1.00  8.18           N  
ATOM    387  CA  LEU A  32       8.871  -9.288  32.177  1.00  8.18           C  
ATOM    388  C   LEU A  32       7.374  -9.367  32.419  1.00  8.18           C  
ATOM    389  O   LEU A  32       6.925  -9.350  33.568  1.00  8.18           O  
ATOM    390  CB  LEU A  32       9.279  -7.861  31.839  1.00  8.18           C  
ATOM    391  CG  LEU A  32      10.772  -7.636  31.799  1.00  8.18           C  
ATOM    392  CD1 LEU A  32      11.039  -6.219  31.313  1.00  8.18           C  
ATOM    393  CD2 LEU A  32      11.344  -7.958  33.163  1.00  8.18           C  
ATOM    394  H   LEU A  32       9.658  -9.809  30.243  1.00  8.18           H  
ATOM    395  HA  LEU A  32       9.384  -9.594  33.085  1.00  8.18           H  
ATOM    396 1HB  LEU A  32       8.873  -7.605  30.861  1.00  8.18           H  
ATOM    397 2HB  LEU A  32       8.854  -7.187  32.581  1.00  8.18           H  
ATOM    398  HG  LEU A  32      11.221  -8.299  31.091  1.00  8.18           H  
ATOM    399 1HD1 LEU A  32      12.098  -6.050  31.236  1.00  8.18           H  
ATOM    400 2HD1 LEU A  32      10.597  -6.095  30.332  1.00  8.18           H  
ATOM    401 3HD1 LEU A  32      10.601  -5.501  32.001  1.00  8.18           H  
ATOM    402 1HD2 LEU A  32      12.421  -7.817  33.156  1.00  8.18           H  
ATOM    403 2HD2 LEU A  32      10.896  -7.329  33.901  1.00  8.18           H  
ATOM    404 3HD2 LEU A  32      11.120  -8.991  33.401  1.00  8.18           H  
ATOM    405  N   GLN A  33       6.598  -9.495  31.340  1.00  7.80           N  
ATOM    406  CA  GLN A  33       5.153  -9.598  31.461  1.00  7.80           C  
ATOM    407  C   GLN A  33       4.786 -10.879  32.194  1.00  7.80           C  
ATOM    408  O   GLN A  33       3.904 -10.875  33.056  1.00  7.80           O  
ATOM    409  CB  GLN A  33       4.506  -9.568  30.075  1.00  7.80           C  
ATOM    410  CG  GLN A  33       4.593  -8.214  29.378  1.00  7.80           C  
ATOM    411  CD  GLN A  33       4.147  -8.267  27.925  1.00  7.80           C  
ATOM    412  OE1 GLN A  33       4.058  -9.338  27.312  1.00  7.80           O  
ATOM    413  NE2 GLN A  33       3.861  -7.099  27.358  1.00  7.80           N  
ATOM    414  H   GLN A  33       7.023  -9.487  30.411  1.00  7.80           H  
ATOM    415  HA  GLN A  33       4.790  -8.751  32.041  1.00  7.80           H  
ATOM    416 1HB  GLN A  33       4.995 -10.302  29.437  1.00  7.80           H  
ATOM    417 2HB  GLN A  33       3.459  -9.848  30.154  1.00  7.80           H  
ATOM    418 1HG  GLN A  33       3.938  -7.520  29.903  1.00  7.80           H  
ATOM    419 2HG  GLN A  33       5.611  -7.851  29.419  1.00  7.80           H  
ATOM    420 1HE2 GLN A  33       3.562  -7.065  26.404  1.00  7.80           H  
ATOM    421 2HE2 GLN A  33       3.944  -6.255  27.887  1.00  7.80           H  
ATOM    422  N   ALA A  34       5.492 -11.973  31.886  1.00  7.36           N  
ATOM    423  CA  ALA A  34       5.236 -13.230  32.569  1.00  7.36           C  
ATOM    424  C   ALA A  34       5.515 -13.094  34.060  1.00  7.36           C  
ATOM    425  O   ALA A  34       4.725 -13.549  34.893  1.00  7.36           O  
ATOM    426  CB  ALA A  34       6.100 -14.330  31.981  1.00  7.36           C  
ATOM    427  H   ALA A  34       6.194 -11.935  31.145  1.00  7.36           H  
ATOM    428  HA  ALA A  34       4.185 -13.483  32.437  1.00  7.36           H  
ATOM    429 1HB  ALA A  34       5.887 -15.269  32.489  1.00  7.36           H  
ATOM    430 2HB  ALA A  34       5.885 -14.430  30.918  1.00  7.36           H  
ATOM    431 3HB  ALA A  34       7.149 -14.077  32.114  1.00  7.36           H  
ATOM    432  N   ARG A  35       6.606 -12.403  34.404  1.00  6.99           N  
ATOM    433  CA  ARG A  35       6.941 -12.240  35.807  1.00  6.99           C  
ATOM    434  C   ARG A  35       5.882 -11.398  36.495  1.00  6.99           C  
ATOM    435  O   ARG A  35       5.460 -11.722  37.607  1.00  6.99           O  
ATOM    436  CB  ARG A  35       8.285 -11.558  35.969  1.00  6.99           C  
ATOM    437  CG  ARG A  35       9.496 -12.365  35.559  1.00  6.99           C  
ATOM    438  CD  ARG A  35      10.739 -11.549  35.673  1.00  6.99           C  
ATOM    439  NE  ARG A  35      11.909 -12.242  35.161  1.00  6.99           N  
ATOM    440  CZ  ARG A  35      13.121 -11.671  34.989  1.00  6.99           C  
ATOM    441  NH1 ARG A  35      13.309 -10.410  35.317  1.00  6.99           N  
ATOM    442  NH2 ARG A  35      14.122 -12.379  34.490  1.00  6.99           N  
ATOM    443  H   ARG A  35       7.230 -12.041  33.682  1.00  6.99           H  
ATOM    444  HA  ARG A  35       6.976 -13.223  36.277  1.00  6.99           H  
ATOM    445 1HB  ARG A  35       8.294 -10.626  35.405  1.00  6.99           H  
ATOM    446 2HB  ARG A  35       8.417 -11.309  37.009  1.00  6.99           H  
ATOM    447 1HG  ARG A  35       9.588 -13.229  36.215  1.00  6.99           H  
ATOM    448 2HG  ARG A  35       9.386 -12.701  34.536  1.00  6.99           H  
ATOM    449 1HD  ARG A  35      10.614 -10.629  35.111  1.00  6.99           H  
ATOM    450 2HD  ARG A  35      10.918 -11.309  36.720  1.00  6.99           H  
ATOM    451  HE  ARG A  35      11.804 -13.214  34.900  1.00  6.99           H  
ATOM    452 1HH1 ARG A  35      12.551  -9.874  35.716  1.00  6.99           H  
ATOM    453 2HH1 ARG A  35      14.217  -9.985  35.187  1.00  6.99           H  
ATOM    454 1HH2 ARG A  35      13.981 -13.348  34.238  1.00  6.99           H  
ATOM    455 2HH2 ARG A  35      15.028 -11.952  34.363  1.00  6.99           H  
ATOM    456  N   ALA A  36       5.427 -10.335  35.819  1.00  6.80           N  
ATOM    457  CA  ALA A  36       4.411  -9.449  36.368  1.00  6.80           C  
ATOM    458  C   ALA A  36       3.113 -10.202  36.618  1.00  6.80           C  
ATOM    459  O   ALA A  36       2.426  -9.976  37.613  1.00  6.80           O  
ATOM    460  CB  ALA A  36       4.157  -8.292  35.428  1.00  6.80           C  
ATOM    461  H   ALA A  36       5.825 -10.111  34.908  1.00  6.80           H  
ATOM    462  HA  ALA A  36       4.779  -9.056  37.310  1.00  6.80           H  
ATOM    463 1HB  ALA A  36       3.416  -7.628  35.866  1.00  6.80           H  
ATOM    464 2HB  ALA A  36       5.091  -7.748  35.270  1.00  6.80           H  
ATOM    465 3HB  ALA A  36       3.792  -8.672  34.479  1.00  6.80           H  
ATOM    466  N   ALA A  37       2.773 -11.116  35.703  1.00  6.76           N  
ATOM    467  CA  ALA A  37       1.569 -11.916  35.848  1.00  6.76           C  
ATOM    468  C   ALA A  37       1.649 -12.778  37.102  1.00  6.76           C  
ATOM    469  O   ALA A  37       0.659 -12.941  37.821  1.00  6.76           O  
ATOM    470  CB  ALA A  37       1.380 -12.795  34.623  1.00  6.76           C  
ATOM    471  H   ALA A  37       3.355 -11.238  34.877  1.00  6.76           H  
ATOM    472  HA  ALA A  37       0.721 -11.243  35.946  1.00  6.76           H  
ATOM    473 1HB  ALA A  37       0.467 -13.375  34.729  1.00  6.76           H  
ATOM    474 2HB  ALA A  37       1.315 -12.164  33.736  1.00  6.76           H  
ATOM    475 3HB  ALA A  37       2.226 -13.466  34.525  1.00  6.76           H  
ATOM    476  N   GLN A  38       2.838 -13.319  37.371  1.00  6.85           N  
ATOM    477  CA  GLN A  38       3.066 -14.150  38.548  1.00  6.85           C  
ATOM    478  C   GLN A  38       3.028 -13.319  39.838  1.00  6.85           C  
ATOM    479  O   GLN A  38       2.511 -13.772  40.865  1.00  6.85           O  
ATOM    480  CB  GLN A  38       4.407 -14.873  38.409  1.00  6.85           C  
ATOM    481  CG  GLN A  38       4.416 -15.909  37.292  1.00  6.85           C  
ATOM    482  CD  GLN A  38       5.786 -16.518  37.048  1.00  6.85           C  
ATOM    483  OE1 GLN A  38       6.823 -15.976  37.448  1.00  6.85           O  
ATOM    484  NE2 GLN A  38       5.796 -17.663  36.374  1.00  6.85           N  
ATOM    485  H   GLN A  38       3.607 -13.168  36.713  1.00  6.85           H  
ATOM    486  HA  GLN A  38       2.273 -14.892  38.602  1.00  6.85           H  
ATOM    487 1HB  GLN A  38       5.192 -14.150  38.205  1.00  6.85           H  
ATOM    488 2HB  GLN A  38       4.652 -15.372  39.344  1.00  6.85           H  
ATOM    489 1HG  GLN A  38       3.728 -16.710  37.552  1.00  6.85           H  
ATOM    490 2HG  GLN A  38       4.090 -15.430  36.374  1.00  6.85           H  
ATOM    491 1HE2 GLN A  38       6.664 -18.119  36.174  1.00  6.85           H  
ATOM    492 2HE2 GLN A  38       4.936 -18.067  36.064  1.00  6.85           H  
ATOM    493  N   SER A  39       3.580 -12.103  39.776  1.00  7.05           N  
ATOM    494  CA  SER A  39       3.632 -11.186  40.911  1.00  7.05           C  
ATOM    495  C   SER A  39       3.819  -9.733  40.455  1.00  7.05           C  
ATOM    496  O   SER A  39       4.694  -9.437  39.653  1.00  7.05           O  
ATOM    497  CB  SER A  39       4.762 -11.584  41.838  1.00  7.05           C  
ATOM    498  OG  SER A  39       4.859 -10.700  42.912  1.00  7.05           O  
ATOM    499  H   SER A  39       4.008 -11.812  38.897  1.00  7.05           H  
ATOM    500  HA  SER A  39       2.686 -11.254  41.451  1.00  7.05           H  
ATOM    501 1HB  SER A  39       4.594 -12.594  42.209  1.00  7.05           H  
ATOM    502 2HB  SER A  39       5.694 -11.591  41.283  1.00  7.05           H  
ATOM    503  HG  SER A  39       4.845  -9.817  42.521  1.00  7.05           H  
ATOM    504  N   ASP A  40       3.042  -8.811  41.015  1.00  7.28           N  
ATOM    505  CA  ASP A  40       3.148  -7.395  40.640  1.00  7.28           C  
ATOM    506  C   ASP A  40       4.291  -6.635  41.321  1.00  7.28           C  
ATOM    507  O   ASP A  40       5.073  -5.933  40.673  1.00  7.28           O  
ATOM    508  CB  ASP A  40       1.814  -6.687  40.919  1.00  7.28           C  
ATOM    509  CG  ASP A  40       1.288  -6.831  42.391  1.00  7.28           C  
ATOM    510  OD1 ASP A  40       1.911  -7.529  43.178  1.00  7.28           O  
ATOM    511  OD2 ASP A  40       0.277  -6.245  42.692  1.00  7.28           O  
ATOM    512  H   ASP A  40       2.341  -9.101  41.682  1.00  7.28           H  
ATOM    513  HA  ASP A  40       3.325  -7.355  39.563  1.00  7.28           H  
ATOM    514 1HB  ASP A  40       1.924  -5.623  40.702  1.00  7.28           H  
ATOM    515 2HB  ASP A  40       1.053  -7.074  40.242  1.00  7.28           H  
ATOM    516  N   ALA A  41       4.344  -6.748  42.637  1.00  7.47           N  
ATOM    517  CA  ALA A  41       5.296  -6.008  43.440  1.00  7.47           C  
ATOM    518  C   ALA A  41       6.712  -6.233  42.969  1.00  7.47           C  
ATOM    519  O   ALA A  41       7.138  -7.361  42.728  1.00  7.47           O  
ATOM    520  CB  ALA A  41       5.174  -6.417  44.891  1.00  7.47           C  
ATOM    521  H   ALA A  41       3.639  -7.332  43.081  1.00  7.47           H  
ATOM    522  HA  ALA A  41       5.066  -4.946  43.343  1.00  7.47           H  
ATOM    523 1HB  ALA A  41       5.872  -5.838  45.493  1.00  7.47           H  
ATOM    524 2HB  ALA A  41       4.152  -6.233  45.231  1.00  7.47           H  
ATOM    525 3HB  ALA A  41       5.402  -7.478  44.988  1.00  7.47           H  
ATOM    526  N   ALA A  42       7.441  -5.122  42.862  1.00  7.56           N  
ATOM    527  CA  ALA A  42       8.836  -5.033  42.425  1.00  7.56           C  
ATOM    528  C   ALA A  42       9.068  -5.527  40.990  1.00  7.56           C  
ATOM    529  O   ALA A  42      10.213  -5.647  40.566  1.00  7.56           O  
ATOM    530  CB  ALA A  42       9.723  -5.834  43.376  1.00  7.56           C  
ATOM    531  H   ALA A  42       6.978  -4.256  43.096  1.00  7.56           H  
ATOM    532  HA  ALA A  42       9.127  -3.985  42.471  1.00  7.56           H  
ATOM    533 1HB  ALA A  42      10.763  -5.725  43.071  1.00  7.56           H  
ATOM    534 2HB  ALA A  42       9.602  -5.464  44.392  1.00  7.56           H  
ATOM    535 3HB  ALA A  42       9.454  -6.888  43.341  1.00  7.56           H  
ATOM    536  N   LEU A  43       7.997  -5.757  40.232  1.00  7.53           N  
ATOM    537  CA  LEU A  43       8.045  -6.206  38.857  1.00  7.53           C  
ATOM    538  C   LEU A  43       7.189  -5.481  37.787  1.00  7.53           C  
ATOM    539  O   LEU A  43       6.738  -6.186  36.886  1.00  7.53           O  
ATOM    540  CB  LEU A  43       7.612  -7.680  38.860  1.00  7.53           C  
ATOM    541  CG  LEU A  43       8.557  -8.662  39.548  1.00  7.53           C  
ATOM    542  CD1 LEU A  43       7.829  -9.938  39.842  1.00  7.53           C  
ATOM    543  CD2 LEU A  43       9.714  -8.905  38.616  1.00  7.53           C  
ATOM    544  H   LEU A  43       7.062  -5.655  40.629  1.00  7.53           H  
ATOM    545  HA  LEU A  43       9.082  -6.144  38.540  1.00  7.53           H  
ATOM    546 1HB  LEU A  43       6.647  -7.747  39.367  1.00  7.53           H  
ATOM    547 2HB  LEU A  43       7.479  -8.010  37.831  1.00  7.53           H  
ATOM    548  HG  LEU A  43       8.916  -8.258  40.489  1.00  7.53           H  
ATOM    549 1HD1 LEU A  43       8.503 -10.643  40.323  1.00  7.53           H  
ATOM    550 2HD1 LEU A  43       7.006  -9.713  40.514  1.00  7.53           H  
ATOM    551 3HD1 LEU A  43       7.440 -10.369  38.932  1.00  7.53           H  
ATOM    552 1HD2 LEU A  43      10.415  -9.606  39.070  1.00  7.53           H  
ATOM    553 2HD2 LEU A  43       9.347  -9.308  37.684  1.00  7.53           H  
ATOM    554 3HD2 LEU A  43      10.199  -7.978  38.426  1.00  7.53           H  
ATOM    555  N   ALA A  44       6.884  -4.148  37.770  1.00  7.40           N  
ATOM    556  CA  ALA A  44       7.238  -2.902  38.501  1.00  7.40           C  
ATOM    557  C   ALA A  44       8.733  -2.534  38.462  1.00  7.40           C  
ATOM    558  O   ALA A  44       9.312  -2.454  37.380  1.00  7.40           O  
ATOM    559  CB  ALA A  44       6.706  -2.868  39.932  1.00  7.40           C  
ATOM    560  H   ALA A  44       6.246  -3.946  37.013  1.00  7.40           H  
ATOM    561  HA  ALA A  44       6.711  -2.098  37.986  1.00  7.40           H  
ATOM    562 1HB  ALA A  44       6.901  -1.878  40.350  1.00  7.40           H  
ATOM    563 2HB  ALA A  44       5.626  -3.040  39.909  1.00  7.40           H  
ATOM    564 3HB  ALA A  44       7.125  -3.551  40.553  1.00  7.40           H  
ATOM    565  N   ALA A  45       9.356  -2.264  39.608  1.00  7.30           N  
ATOM    566  CA  ALA A  45      10.731  -1.750  39.594  1.00  7.30           C  
ATOM    567  C   ALA A  45      11.779  -2.607  38.881  1.00  7.30           C  
ATOM    568  O   ALA A  45      12.587  -2.068  38.117  1.00  7.30           O  
ATOM    569  CB  ALA A  45      11.189  -1.563  41.022  1.00  7.30           C  
ATOM    570  H   ALA A  45       8.879  -2.364  40.487  1.00  7.30           H  
ATOM    571  HA  ALA A  45      10.705  -0.782  39.095  1.00  7.30           H  
ATOM    572 1HB  ALA A  45      12.186  -1.125  41.027  1.00  7.30           H  
ATOM    573 2HB  ALA A  45      10.499  -0.902  41.545  1.00  7.30           H  
ATOM    574 3HB  ALA A  45      11.218  -2.531  41.522  1.00  7.30           H  
ATOM    575  N   ALA A  46      11.787  -3.920  39.086  1.00  7.34           N  
ATOM    576  CA  ALA A  46      12.782  -4.735  38.408  1.00  7.34           C  
ATOM    577  C   ALA A  46      12.572  -4.675  36.912  1.00  7.34           C  
ATOM    578  O   ALA A  46      13.530  -4.672  36.135  1.00  7.34           O  
ATOM    579  CB  ALA A  46      12.719  -6.163  38.885  1.00  7.34           C  
ATOM    580  H   ALA A  46      11.125  -4.373  39.705  1.00  7.34           H  
ATOM    581  HA  ALA A  46      13.767  -4.327  38.634  1.00  7.34           H  
ATOM    582 1HB  ALA A  46      13.477  -6.756  38.381  1.00  7.34           H  
ATOM    583 2HB  ALA A  46      12.880  -6.198  39.961  1.00  7.34           H  
ATOM    584 3HB  ALA A  46      11.755  -6.543  38.660  1.00  7.34           H  
ATOM    585  N   ALA A  47      11.305  -4.653  36.503  1.00  7.46           N  
ATOM    586  CA  ALA A  47      10.975  -4.597  35.097  1.00  7.46           C  
ATOM    587  C   ALA A  47      11.471  -3.299  34.513  1.00  7.46           C  
ATOM    588  O   ALA A  47      12.020  -3.271  33.418  1.00  7.46           O  
ATOM    589  CB  ALA A  47       9.478  -4.748  34.891  1.00  7.46           C  
ATOM    590  H   ALA A  47      10.565  -4.637  37.190  1.00  7.46           H  
ATOM    591  HA  ALA A  47      11.503  -5.397  34.596  1.00  7.46           H  
ATOM    592 1HB  ALA A  47       9.248  -4.717  33.832  1.00  7.46           H  
ATOM    593 2HB  ALA A  47       9.147  -5.700  35.308  1.00  7.46           H  
ATOM    594 3HB  ALA A  47       8.959  -3.937  35.393  1.00  7.46           H  
ATOM    595  N   ALA A  48      11.315  -2.209  35.264  1.00  7.58           N  
ATOM    596  CA  ALA A  48      11.765  -0.925  34.763  1.00  7.58           C  
ATOM    597  C   ALA A  48      13.267  -0.952  34.524  1.00  7.58           C  
ATOM    598  O   ALA A  48      13.751  -0.447  33.506  1.00  7.58           O  
ATOM    599  CB  ALA A  48      11.408   0.166  35.754  1.00  7.58           C  
ATOM    600  H   ALA A  48      10.846  -2.274  36.166  1.00  7.58           H  
ATOM    601  HA  ALA A  48      11.269  -0.731  33.814  1.00  7.58           H  
ATOM    602 1HB  ALA A  48      11.730   1.129  35.368  1.00  7.58           H  
ATOM    603 2HB  ALA A  48      10.329   0.174  35.906  1.00  7.58           H  
ATOM    604 3HB  ALA A  48      11.904  -0.029  36.701  1.00  7.58           H  
ATOM    605  N   ALA A  49      14.008  -1.575  35.446  1.00  7.74           N  
ATOM    606  CA  ALA A  49      15.453  -1.685  35.302  1.00  7.74           C  
ATOM    607  C   ALA A  49      15.815  -2.521  34.080  1.00  7.74           C  
ATOM    608  O   ALA A  49      16.730  -2.182  33.318  1.00  7.74           O  
ATOM    609  CB  ALA A  49      16.048  -2.302  36.549  1.00  7.74           C  
ATOM    610  H   ALA A  49      13.549  -1.959  36.277  1.00  7.74           H  
ATOM    611  HA  ALA A  49      15.858  -0.683  35.163  1.00  7.74           H  
ATOM    612 1HB  ALA A  49      17.129  -2.363  36.447  1.00  7.74           H  
ATOM    613 2HB  ALA A  49      15.793  -1.688  37.412  1.00  7.74           H  
ATOM    614 3HB  ALA A  49      15.640  -3.302  36.686  1.00  7.74           H  
ATOM    615  N   ALA A  50      15.083  -3.622  33.886  1.00  7.95           N  
ATOM    616  CA  ALA A  50      15.310  -4.505  32.753  1.00  7.95           C  
ATOM    617  C   ALA A  50      15.043  -3.787  31.436  1.00  7.95           C  
ATOM    618  O   ALA A  50      15.793  -3.945  30.469  1.00  7.95           O  
ATOM    619  CB  ALA A  50      14.429  -5.719  32.883  1.00  7.95           C  
ATOM    620  H   ALA A  50      14.357  -3.866  34.562  1.00  7.95           H  
ATOM    621  HA  ALA A  50      16.353  -4.815  32.763  1.00  7.95           H  
ATOM    622 1HB  ALA A  50      14.601  -6.396  32.049  1.00  7.95           H  
ATOM    623 2HB  ALA A  50      14.647  -6.226  33.821  1.00  7.95           H  
ATOM    624 3HB  ALA A  50      13.405  -5.392  32.891  1.00  7.95           H  
ATOM    625  N   ILE A  51      14.002  -2.960  31.415  1.00  8.19           N  
ATOM    626  CA  ILE A  51      13.670  -2.210  30.220  1.00  8.19           C  
ATOM    627  C   ILE A  51      14.751  -1.183  29.955  1.00  8.19           C  
ATOM    628  O   ILE A  51      15.223  -1.073  28.823  1.00  8.19           O  
ATOM    629  CB  ILE A  51      12.294  -1.552  30.345  1.00  8.19           C  
ATOM    630  CG1 ILE A  51      11.233  -2.662  30.362  1.00  8.19           C  
ATOM    631  CG2 ILE A  51      12.077  -0.592  29.178  1.00  8.19           C  
ATOM    632  CD1 ILE A  51       9.868  -2.213  30.780  1.00  8.19           C  
ATOM    633  H   ILE A  51      13.405  -2.882  32.236  1.00  8.19           H  
ATOM    634  HA  ILE A  51      13.634  -2.894  29.380  1.00  8.19           H  
ATOM    635  HB  ILE A  51      12.227  -1.014  31.290  1.00  8.19           H  
ATOM    636 1HG1 ILE A  51      11.167  -3.092  29.370  1.00  8.19           H  
ATOM    637 2HG1 ILE A  51      11.564  -3.429  31.038  1.00  8.19           H  
ATOM    638 1HG2 ILE A  51      11.096  -0.131  29.265  1.00  8.19           H  
ATOM    639 2HG2 ILE A  51      12.846   0.187  29.195  1.00  8.19           H  
ATOM    640 3HG2 ILE A  51      12.140  -1.139  28.237  1.00  8.19           H  
ATOM    641 1HD1 ILE A  51       9.189  -3.067  30.766  1.00  8.19           H  
ATOM    642 2HD1 ILE A  51       9.918  -1.805  31.791  1.00  8.19           H  
ATOM    643 3HD1 ILE A  51       9.508  -1.451  30.093  1.00  8.19           H  
ATOM    644  N   ALA A  52      15.184  -0.459  30.989  1.00  8.49           N  
ATOM    645  CA  ALA A  52      16.244   0.522  30.814  1.00  8.49           C  
ATOM    646  C   ALA A  52      17.501  -0.157  30.285  1.00  8.49           C  
ATOM    647  O   ALA A  52      18.197   0.378  29.419  1.00  8.49           O  
ATOM    648  CB  ALA A  52      16.546   1.216  32.126  1.00  8.49           C  
ATOM    649  H   ALA A  52      14.757  -0.578  31.911  1.00  8.49           H  
ATOM    650  HA  ALA A  52      15.913   1.258  30.077  1.00  8.49           H  
ATOM    651 1HB  ALA A  52      17.330   1.955  31.976  1.00  8.49           H  
ATOM    652 2HB  ALA A  52      15.643   1.705  32.489  1.00  8.49           H  
ATOM    653 3HB  ALA A  52      16.875   0.476  32.856  1.00  8.49           H  
ATOM    654  N   THR A  53      17.773  -1.368  30.772  1.00  8.85           N  
ATOM    655  CA  THR A  53      18.931  -2.103  30.315  1.00  8.85           C  
ATOM    656  C   THR A  53      18.778  -2.387  28.830  1.00  8.85           C  
ATOM    657  O   THR A  53      19.718  -2.192  28.053  1.00  8.85           O  
ATOM    658  CB  THR A  53      19.089  -3.420  31.086  1.00  8.85           C  
ATOM    659  OG1 THR A  53      19.263  -3.134  32.489  1.00  8.85           O  
ATOM    660  CG2 THR A  53      20.282  -4.187  30.558  1.00  8.85           C  
ATOM    661  H   THR A  53      17.189  -1.768  31.506  1.00  8.85           H  
ATOM    662  HA  THR A  53      19.820  -1.496  30.464  1.00  8.85           H  
ATOM    663  HB  THR A  53      18.202  -4.023  30.959  1.00  8.85           H  
ATOM    664  HG1 THR A  53      18.441  -2.698  32.829  1.00  8.85           H  
ATOM    665 1HG2 THR A  53      20.383  -5.121  31.106  1.00  8.85           H  
ATOM    666 2HG2 THR A  53      20.127  -4.397  29.503  1.00  8.85           H  
ATOM    667 3HG2 THR A  53      21.183  -3.592  30.682  1.00  8.85           H  
ATOM    668  N   ALA A  54      17.588  -2.835  28.424  1.00  9.26           N  
ATOM    669  CA  ALA A  54      17.346  -3.123  27.024  1.00  9.26           C  
ATOM    670  C   ALA A  54      17.539  -1.872  26.168  1.00  9.26           C  
ATOM    671  O   ALA A  54      18.140  -1.956  25.096  1.00  9.26           O  
ATOM    672  CB  ALA A  54      15.941  -3.673  26.839  1.00  9.26           C  
ATOM    673  H   ALA A  54      16.849  -2.999  29.109  1.00  9.26           H  
ATOM    674  HA  ALA A  54      18.065  -3.872  26.703  1.00  9.26           H  
ATOM    675 1HB  ALA A  54      15.775  -3.911  25.789  1.00  9.26           H  
ATOM    676 2HB  ALA A  54      15.823  -4.573  27.443  1.00  9.26           H  
ATOM    677 3HB  ALA A  54      15.217  -2.929  27.157  1.00  9.26           H  
ATOM    678  N   GLU A  55      17.086  -0.708  26.654  1.00  9.69           N  
ATOM    679  CA  GLU A  55      17.239   0.528  25.885  1.00  9.69           C  
ATOM    680  C   GLU A  55      18.716   0.868  25.700  1.00  9.69           C  
ATOM    681  O   GLU A  55      19.148   1.295  24.625  1.00  9.69           O  
ATOM    682  CB  GLU A  55      16.521   1.699  26.570  1.00  9.69           C  
ATOM    683  CG  GLU A  55      14.986   1.617  26.563  1.00  9.69           C  
ATOM    684  CD  GLU A  55      14.315   2.773  27.294  1.00  9.69           C  
ATOM    685  OE1 GLU A  55      15.008   3.573  27.883  1.00  9.69           O  
ATOM    686  OE2 GLU A  55      13.108   2.851  27.256  1.00  9.69           O  
ATOM    687  H   GLU A  55      16.593  -0.700  27.549  1.00  9.69           H  
ATOM    688  HA  GLU A  55      16.796   0.376  24.896  1.00  9.69           H  
ATOM    689 1HB  GLU A  55      16.843   1.757  27.609  1.00  9.69           H  
ATOM    690 2HB  GLU A  55      16.810   2.631  26.088  1.00  9.69           H  
ATOM    691 1HG  GLU A  55      14.641   1.604  25.529  1.00  9.69           H  
ATOM    692 2HG  GLU A  55      14.686   0.681  27.025  1.00  9.69           H  
ATOM    693  N   ARG A  56      19.505   0.649  26.749  1.00 10.11           N  
ATOM    694  CA  ARG A  56      20.931   0.924  26.682  1.00 10.11           C  
ATOM    695  C   ARG A  56      21.584  -0.015  25.675  1.00 10.11           C  
ATOM    696  O   ARG A  56      22.481   0.387  24.927  1.00 10.11           O  
ATOM    697  CB  ARG A  56      21.534   0.789  28.067  1.00 10.11           C  
ATOM    698  CG  ARG A  56      21.096   1.911  29.017  1.00 10.11           C  
ATOM    699  CD  ARG A  56      21.516   1.684  30.420  1.00 10.11           C  
ATOM    700  NE  ARG A  56      21.034   2.747  31.296  1.00 10.11           N  
ATOM    701  CZ  ARG A  56      21.033   2.700  32.643  1.00 10.11           C  
ATOM    702  NH1 ARG A  56      21.491   1.639  33.272  1.00 10.11           N  
ATOM    703  NH2 ARG A  56      20.566   3.725  33.336  1.00 10.11           N  
ATOM    704  H   ARG A  56      19.093   0.319  27.624  1.00 10.11           H  
ATOM    705  HA  ARG A  56      21.072   1.950  26.345  1.00 10.11           H  
ATOM    706 1HB  ARG A  56      21.231  -0.158  28.508  1.00 10.11           H  
ATOM    707 2HB  ARG A  56      22.620   0.793  28.002  1.00 10.11           H  
ATOM    708 1HG  ARG A  56      21.538   2.847  28.682  1.00 10.11           H  
ATOM    709 2HG  ARG A  56      20.013   2.004  28.991  1.00 10.11           H  
ATOM    710 1HD  ARG A  56      21.101   0.738  30.770  1.00 10.11           H  
ATOM    711 2HD  ARG A  56      22.602   1.652  30.480  1.00 10.11           H  
ATOM    712  HE  ARG A  56      20.671   3.582  30.857  1.00 10.11           H  
ATOM    713 1HH1 ARG A  56      21.846   0.854  32.745  1.00 10.11           H  
ATOM    714 2HH1 ARG A  56      21.488   1.610  34.282  1.00 10.11           H  
ATOM    715 1HH2 ARG A  56      20.213   4.541  32.854  1.00 10.11           H  
ATOM    716 2HH2 ARG A  56      20.563   3.694  34.344  1.00 10.11           H  
ATOM    717  N   ARG A  57      21.111  -1.264  25.625  1.00 10.45           N  
ATOM    718  CA  ARG A  57      21.637  -2.219  24.663  1.00 10.45           C  
ATOM    719  C   ARG A  57      21.288  -1.781  23.239  1.00 10.45           C  
ATOM    720  O   ARG A  57      22.122  -1.895  22.337  1.00 10.45           O  
ATOM    721  CB  ARG A  57      21.117  -3.615  24.955  1.00 10.45           C  
ATOM    722  CG  ARG A  57      21.705  -4.239  26.224  1.00 10.45           C  
ATOM    723  CD  ARG A  57      21.079  -5.539  26.556  1.00 10.45           C  
ATOM    724  NE  ARG A  57      21.662  -6.129  27.753  1.00 10.45           N  
ATOM    725  CZ  ARG A  57      21.121  -7.150  28.445  1.00 10.45           C  
ATOM    726  NH1 ARG A  57      19.984  -7.679  28.056  1.00 10.45           N  
ATOM    727  NH2 ARG A  57      21.733  -7.617  29.521  1.00 10.45           N  
ATOM    728  H   ARG A  57      20.390  -1.557  26.287  1.00 10.45           H  
ATOM    729  HA  ARG A  57      22.717  -2.245  24.766  1.00 10.45           H  
ATOM    730 1HB  ARG A  57      20.042  -3.590  25.065  1.00 10.45           H  
ATOM    731 2HB  ARG A  57      21.346  -4.271  24.118  1.00 10.45           H  
ATOM    732 1HG  ARG A  57      22.772  -4.397  26.085  1.00 10.45           H  
ATOM    733 2HG  ARG A  57      21.551  -3.563  27.060  1.00 10.45           H  
ATOM    734 1HD  ARG A  57      20.016  -5.392  26.733  1.00 10.45           H  
ATOM    735 2HD  ARG A  57      21.218  -6.234  25.730  1.00 10.45           H  
ATOM    736  HE  ARG A  57      22.537  -5.748  28.086  1.00 10.45           H  
ATOM    737 1HH1 ARG A  57      19.517  -7.321  27.237  1.00 10.45           H  
ATOM    738 2HH1 ARG A  57      19.579  -8.444  28.577  1.00 10.45           H  
ATOM    739 1HH2 ARG A  57      22.608  -7.209  29.822  1.00 10.45           H  
ATOM    740 2HH2 ARG A  57      21.327  -8.382  30.040  1.00 10.45           H  
ATOM    741  N   GLU A  58      20.085  -1.230  23.034  1.00 10.64           N  
ATOM    742  CA  GLU A  58      19.700  -0.776  21.699  1.00 10.64           C  
ATOM    743  C   GLU A  58      20.658   0.313  21.227  1.00 10.64           C  
ATOM    744  O   GLU A  58      21.068   0.332  20.069  1.00 10.64           O  
ATOM    745  CB  GLU A  58      18.256  -0.260  21.661  1.00 10.64           C  
ATOM    746  CG  GLU A  58      17.174  -1.338  21.824  1.00 10.64           C  
ATOM    747  CD  GLU A  58      15.757  -0.775  21.853  1.00 10.64           C  
ATOM    748  OE1 GLU A  58      15.607   0.427  21.816  1.00 10.64           O  
ATOM    749  OE2 GLU A  58      14.832  -1.553  21.927  1.00 10.64           O  
ATOM    750  H   GLU A  58      19.420  -1.172  23.809  1.00 10.64           H  
ATOM    751  HA  GLU A  58      19.779  -1.621  21.013  1.00 10.64           H  
ATOM    752 1HB  GLU A  58      18.114   0.473  22.452  1.00 10.64           H  
ATOM    753 2HB  GLU A  58      18.080   0.250  20.716  1.00 10.64           H  
ATOM    754 1HG  GLU A  58      17.256  -2.044  20.998  1.00 10.64           H  
ATOM    755 2HG  GLU A  58      17.359  -1.882  22.740  1.00 10.64           H  
ATOM    756  N   VAL A  59      21.070   1.188  22.148  1.00 10.63           N  
ATOM    757  CA  VAL A  59      22.036   2.231  21.817  1.00 10.63           C  
ATOM    758  C   VAL A  59      23.396   1.615  21.465  1.00 10.63           C  
ATOM    759  O   VAL A  59      24.031   1.973  20.465  1.00 10.63           O  
ATOM    760  CB  VAL A  59      22.187   3.215  22.983  1.00 10.63           C  
ATOM    761  CG1 VAL A  59      23.321   4.178  22.699  1.00 10.63           C  
ATOM    762  CG2 VAL A  59      20.882   3.959  23.168  1.00 10.63           C  
ATOM    763  H   VAL A  59      20.667   1.136  23.086  1.00 10.63           H  
ATOM    764  HA  VAL A  59      21.661   2.782  20.958  1.00 10.63           H  
ATOM    765  HB  VAL A  59      22.431   2.671  23.890  1.00 10.63           H  
ATOM    766 1HG1 VAL A  59      23.427   4.869  23.534  1.00 10.63           H  
ATOM    767 2HG1 VAL A  59      24.248   3.617  22.573  1.00 10.63           H  
ATOM    768 3HG1 VAL A  59      23.107   4.736  21.788  1.00 10.63           H  
ATOM    769 1HG2 VAL A  59      20.974   4.656  23.999  1.00 10.63           H  
ATOM    770 2HG2 VAL A  59      20.645   4.505  22.258  1.00 10.63           H  
ATOM    771 3HG2 VAL A  59      20.089   3.246  23.380  1.00 10.63           H  
ATOM    772  N   ARG A  60      23.828   0.641  22.261  1.00 10.43           N  
ATOM    773  CA  ARG A  60      25.099  -0.045  22.036  1.00 10.43           C  
ATOM    774  C   ARG A  60      25.106  -0.820  20.710  1.00 10.43           C  
ATOM    775  O   ARG A  60      26.165  -1.054  20.122  1.00 10.43           O  
ATOM    776  CB  ARG A  60      25.400  -0.965  23.201  1.00 10.43           C  
ATOM    777  CG  ARG A  60      25.739  -0.223  24.493  1.00 10.43           C  
ATOM    778  CD  ARG A  60      25.890  -1.135  25.653  1.00 10.43           C  
ATOM    779  NE  ARG A  60      26.190  -0.399  26.876  1.00 10.43           N  
ATOM    780  CZ  ARG A  60      26.197  -0.929  28.117  1.00 10.43           C  
ATOM    781  NH1 ARG A  60      25.919  -2.202  28.299  1.00 10.43           N  
ATOM    782  NH2 ARG A  60      26.484  -0.163  29.156  1.00 10.43           N  
ATOM    783  H   ARG A  60      23.269   0.387  23.078  1.00 10.43           H  
ATOM    784  HA  ARG A  60      25.884   0.710  21.994  1.00 10.43           H  
ATOM    785 1HB  ARG A  60      24.540  -1.597  23.389  1.00 10.43           H  
ATOM    786 2HB  ARG A  60      26.235  -1.614  22.949  1.00 10.43           H  
ATOM    787 1HG  ARG A  60      26.677   0.311  24.359  1.00 10.43           H  
ATOM    788 2HG  ARG A  60      24.953   0.493  24.714  1.00 10.43           H  
ATOM    789 1HD  ARG A  60      24.960  -1.682  25.804  1.00 10.43           H  
ATOM    790 2HD  ARG A  60      26.701  -1.836  25.468  1.00 10.43           H  
ATOM    791  HE  ARG A  60      26.409   0.585  26.788  1.00 10.43           H  
ATOM    792 1HH1 ARG A  60      25.700  -2.788  27.509  1.00 10.43           H  
ATOM    793 2HH1 ARG A  60      25.929  -2.591  29.233  1.00 10.43           H  
ATOM    794 1HH2 ARG A  60      26.699   0.816  29.019  1.00 10.43           H  
ATOM    795 2HH2 ARG A  60      26.492  -0.555  30.087  1.00 10.43           H  
ATOM    796  N   ASN A  61      23.917  -1.158  20.211  1.00 10.01           N  
ATOM    797  CA  ASN A  61      23.740  -1.888  18.966  1.00 10.01           C  
ATOM    798  C   ASN A  61      23.605  -0.971  17.741  1.00 10.01           C  
ATOM    799  O   ASN A  61      23.271  -1.443  16.647  1.00 10.01           O  
ATOM    800  CB  ASN A  61      22.530  -2.799  19.054  1.00 10.01           C  
ATOM    801  CG  ASN A  61      22.744  -3.985  19.964  1.00 10.01           C  
ATOM    802  OD1 ASN A  61      23.821  -4.593  19.975  1.00 10.01           O  
ATOM    803  ND2 ASN A  61      21.739  -4.319  20.730  1.00 10.01           N  
ATOM    804  H   ASN A  61      23.086  -0.957  20.767  1.00 10.01           H  
ATOM    805  HA  ASN A  61      24.625  -2.506  18.808  1.00 10.01           H  
ATOM    806 1HB  ASN A  61      21.680  -2.226  19.424  1.00 10.01           H  
ATOM    807 2HB  ASN A  61      22.273  -3.159  18.059  1.00 10.01           H  
ATOM    808 1HD2 ASN A  61      21.823  -5.092  21.355  1.00 10.01           H  
ATOM    809 2HD2 ASN A  61      20.899  -3.780  20.703  1.00 10.01           H  
ATOM    810  N   THR A  62      23.908   0.329  17.883  1.00  9.35           N  
ATOM    811  CA  THR A  62      23.848   1.259  16.743  1.00  9.35           C  
ATOM    812  C   THR A  62      25.036   1.086  15.770  1.00  9.35           C  
ATOM    813  O   THR A  62      25.916   1.940  15.646  1.00  9.35           O  
ATOM    814  CB  THR A  62      23.751   2.726  17.209  1.00  9.35           C  
ATOM    815  OG1 THR A  62      24.818   3.025  18.123  1.00  9.35           O  
ATOM    816  CG2 THR A  62      22.402   2.973  17.878  1.00  9.35           C  
ATOM    817  H   THR A  62      24.147   0.699  18.806  1.00  9.35           H  
ATOM    818  HA  THR A  62      22.939   1.040  16.183  1.00  9.35           H  
ATOM    819  HB  THR A  62      23.844   3.380  16.346  1.00  9.35           H  
ATOM    820  HG1 THR A  62      24.634   2.588  18.984  1.00  9.35           H  
ATOM    821 1HG2 THR A  62      22.337   4.010  18.204  1.00  9.35           H  
ATOM    822 2HG2 THR A  62      21.603   2.761  17.172  1.00  9.35           H  
ATOM    823 3HG2 THR A  62      22.297   2.321  18.729  1.00  9.35           H  
ATOM    824  N   VAL A  63      25.006  -0.049  15.086  1.00  8.48           N  
ATOM    825  CA  VAL A  63      25.977  -0.546  14.114  1.00  8.48           C  
ATOM    826  C   VAL A  63      25.982   0.288  12.807  1.00  8.48           C  
ATOM    827  O   VAL A  63      24.913   0.706  12.363  1.00  8.48           O  
ATOM    828  CB  VAL A  63      25.646  -2.028  13.826  1.00  8.48           C  
ATOM    829  CG1 VAL A  63      26.475  -2.587  12.690  1.00  8.48           C  
ATOM    830  CG2 VAL A  63      25.918  -2.848  15.064  1.00  8.48           C  
ATOM    831  H   VAL A  63      24.219  -0.651  15.314  1.00  8.48           H  
ATOM    832  HA  VAL A  63      26.940  -0.530  14.601  1.00  8.48           H  
ATOM    833  HB  VAL A  63      24.612  -2.101  13.572  1.00  8.48           H  
ATOM    834 1HG1 VAL A  63      26.196  -3.626  12.518  1.00  8.48           H  
ATOM    835 2HG1 VAL A  63      26.287  -2.015  11.789  1.00  8.48           H  
ATOM    836 3HG1 VAL A  63      27.522  -2.540  12.937  1.00  8.48           H  
ATOM    837 1HG2 VAL A  63      25.664  -3.890  14.870  1.00  8.48           H  
ATOM    838 2HG2 VAL A  63      26.973  -2.770  15.321  1.00  8.48           H  
ATOM    839 3HG2 VAL A  63      25.328  -2.484  15.885  1.00  8.48           H  
ATOM    840  N   PRO A  64      27.168   0.636  12.235  1.00  7.45           N  
ATOM    841  CA  PRO A  64      27.355   1.393  10.991  1.00  7.45           C  
ATOM    842  C   PRO A  64      26.624   0.770   9.805  1.00  7.45           C  
ATOM    843  O   PRO A  64      26.344  -0.426   9.791  1.00  7.45           O  
ATOM    844  CB  PRO A  64      28.873   1.338  10.789  1.00  7.45           C  
ATOM    845  CG  PRO A  64      29.441   1.207  12.179  1.00  7.45           C  
ATOM    846  CD  PRO A  64      28.458   0.356  12.939  1.00  7.45           C  
ATOM    847  HA  PRO A  64      27.020   2.428  11.144  1.00  7.45           H  
ATOM    848 1HB  PRO A  64      29.136   0.494  10.136  1.00  7.45           H  
ATOM    849 2HB  PRO A  64      29.215   2.252  10.276  1.00  7.45           H  
ATOM    850 1HG  PRO A  64      30.447   0.756  12.133  1.00  7.45           H  
ATOM    851 2HG  PRO A  64      29.567   2.204  12.630  1.00  7.45           H  
ATOM    852 1HD  PRO A  64      28.748  -0.690  12.881  1.00  7.45           H  
ATOM    853 2HD  PRO A  64      28.456   0.753  13.965  1.00  7.45           H  
ATOM    854  N   VAL A  65      26.275   1.624   8.840  1.00  6.37           N  
ATOM    855  CA  VAL A  65      25.450   1.266   7.684  1.00  6.37           C  
ATOM    856  C   VAL A  65      26.011   1.544   6.274  1.00  6.37           C  
ATOM    857  O   VAL A  65      27.082   2.128   6.105  1.00  6.37           O  
ATOM    858  CB  VAL A  65      24.131   2.004   7.817  1.00  6.37           C  
ATOM    859  CG1 VAL A  65      23.406   1.583   9.065  1.00  6.37           C  
ATOM    860  CG2 VAL A  65      24.424   3.486   7.872  1.00  6.37           C  
ATOM    861  H   VAL A  65      26.574   2.585   8.922  1.00  6.37           H  
ATOM    862  HA  VAL A  65      25.244   0.197   7.751  1.00  6.37           H  
ATOM    863  HB  VAL A  65      23.511   1.764   6.985  1.00  6.37           H  
ATOM    864 1HG1 VAL A  65      22.462   2.117   9.133  1.00  6.37           H  
ATOM    865 2HG1 VAL A  65      23.214   0.521   9.010  1.00  6.37           H  
ATOM    866 3HG1 VAL A  65      24.002   1.798   9.945  1.00  6.37           H  
ATOM    867 1HG2 VAL A  65      23.498   4.040   7.968  1.00  6.37           H  
ATOM    868 2HG2 VAL A  65      25.055   3.694   8.732  1.00  6.37           H  
ATOM    869 3HG2 VAL A  65      24.938   3.788   6.960  1.00  6.37           H  
ATOM    870  N   ALA A  66      25.231   1.105   5.271  1.00  5.34           N  
ATOM    871  CA  ALA A  66      25.490   1.207   3.827  1.00  5.34           C  
ATOM    872  C   ALA A  66      24.128   1.415   3.126  1.00  5.34           C  
ATOM    873  O   ALA A  66      23.104   1.031   3.677  1.00  5.34           O  
ATOM    874  CB  ALA A  66      26.202  -0.054   3.336  1.00  5.34           C  
ATOM    875  H   ALA A  66      24.380   0.635   5.548  1.00  5.34           H  
ATOM    876  HA  ALA A  66      26.119   2.077   3.660  1.00  5.34           H  
ATOM    877 1HB  ALA A  66      26.419  -0.008   2.288  1.00  5.34           H  
ATOM    878 2HB  ALA A  66      27.142  -0.165   3.881  1.00  5.34           H  
ATOM    879 3HB  ALA A  66      25.582  -0.923   3.518  1.00  5.34           H  
ATOM    880  N   PRO A  67      24.048   1.955   1.898  1.00  4.47           N  
ATOM    881  CA  PRO A  67      22.786   2.304   1.258  1.00  4.47           C  
ATOM    882  C   PRO A  67      21.633   1.298   1.394  1.00  4.47           C  
ATOM    883  O   PRO A  67      20.755   1.516   2.227  1.00  4.47           O  
ATOM    884  CB  PRO A  67      23.235   2.500  -0.197  1.00  4.47           C  
ATOM    885  CG  PRO A  67      24.660   2.981  -0.077  1.00  4.47           C  
ATOM    886  CD  PRO A  67      25.240   2.194   1.068  1.00  4.47           C  
ATOM    887  HA  PRO A  67      22.482   3.251   1.662  1.00  4.47           H  
ATOM    888 1HB  PRO A  67      23.168   1.569  -0.757  1.00  4.47           H  
ATOM    889 2HB  PRO A  67      22.585   3.225  -0.701  1.00  4.47           H  
ATOM    890 1HG  PRO A  67      25.199   2.817  -1.026  1.00  4.47           H  
ATOM    891 2HG  PRO A  67      24.673   4.066   0.115  1.00  4.47           H  
ATOM    892 1HD  PRO A  67      25.645   1.257   0.678  1.00  4.47           H  
ATOM    893 2HD  PRO A  67      25.993   2.800   1.588  1.00  4.47           H  
ATOM    894  N   LEU A  68      21.675   0.160   0.706  1.00  3.79           N  
ATOM    895  CA  LEU A  68      20.651  -0.889   0.885  1.00  3.79           C  
ATOM    896  C   LEU A  68      19.178  -0.416   1.055  1.00  3.79           C  
ATOM    897  O   LEU A  68      18.609  -0.530   2.142  1.00  3.79           O  
ATOM    898  CB  LEU A  68      21.072  -1.761   2.047  1.00  3.79           C  
ATOM    899  CG  LEU A  68      22.123  -2.808   1.689  1.00  3.79           C  
ATOM    900  CD1 LEU A  68      21.548  -3.752   0.735  1.00  3.79           C  
ATOM    901  CD2 LEU A  68      23.349  -2.086   1.127  1.00  3.79           C  
ATOM    902  H   LEU A  68      22.414   0.002   0.041  1.00  3.79           H  
ATOM    903  HA  LEU A  68      20.691  -1.503  -0.006  1.00  3.79           H  
ATOM    904 1HB  LEU A  68      21.493  -1.122   2.786  1.00  3.79           H  
ATOM    905 2HB  LEU A  68      20.204  -2.252   2.469  1.00  3.79           H  
ATOM    906  HG  LEU A  68      22.399  -3.364   2.526  1.00  3.79           H  
ATOM    907 1HD1 LEU A  68      22.283  -4.506   0.460  1.00  3.79           H  
ATOM    908 2HD1 LEU A  68      20.693  -4.224   1.171  1.00  3.79           H  
ATOM    909 3HD1 LEU A  68      21.252  -3.199  -0.109  1.00  3.79           H  
ATOM    910 1HD2 LEU A  68      24.113  -2.819   0.862  1.00  3.79           H  
ATOM    911 2HD2 LEU A  68      23.066  -1.521   0.240  1.00  3.79           H  
ATOM    912 3HD2 LEU A  68      23.747  -1.404   1.876  1.00  3.79           H  
ATOM    913  N   ALA A  69      18.561   0.104  -0.013  1.00  3.32           N  
ATOM    914  CA  ALA A  69      17.202   0.681   0.060  1.00  3.32           C  
ATOM    915  C   ALA A  69      16.179  -0.279   0.638  1.00  3.32           C  
ATOM    916  O   ALA A  69      16.275  -1.498   0.490  1.00  3.32           O  
ATOM    917  CB  ALA A  69      16.717   1.120  -1.309  1.00  3.32           C  
ATOM    918  H   ALA A  69      19.059   0.120  -0.891  1.00  3.32           H  
ATOM    919  HA  ALA A  69      17.244   1.537   0.719  1.00  3.32           H  
ATOM    920 1HB  ALA A  69      15.725   1.572  -1.209  1.00  3.32           H  
ATOM    921 2HB  ALA A  69      17.407   1.849  -1.723  1.00  3.32           H  
ATOM    922 3HB  ALA A  69      16.659   0.256  -1.968  1.00  3.32           H  
ATOM    923  N   VAL A  70      15.196   0.296   1.346  1.00  3.03           N  
ATOM    924  CA  VAL A  70      14.170  -0.493   2.016  1.00  3.03           C  
ATOM    925  C   VAL A  70      12.724  -0.194   1.638  1.00  3.03           C  
ATOM    926  O   VAL A  70      12.298   0.959   1.568  1.00  3.03           O  
ATOM    927  CB  VAL A  70      14.327  -0.359   3.533  1.00  3.03           C  
ATOM    928  CG1 VAL A  70      13.228  -1.076   4.231  1.00  3.03           C  
ATOM    929  CG2 VAL A  70      15.607  -0.962   3.913  1.00  3.03           C  
ATOM    930  H   VAL A  70      15.145   1.312   1.404  1.00  3.03           H  
ATOM    931  HA  VAL A  70      14.363  -1.529   1.767  1.00  3.03           H  
ATOM    932  HB  VAL A  70      14.300   0.679   3.823  1.00  3.03           H  
ATOM    933 1HG1 VAL A  70      13.374  -0.986   5.303  1.00  3.03           H  
ATOM    934 2HG1 VAL A  70      12.266  -0.642   3.966  1.00  3.03           H  
ATOM    935 3HG1 VAL A  70      13.251  -2.128   3.938  1.00  3.03           H  
ATOM    936 1HG2 VAL A  70      15.737  -0.892   4.988  1.00  3.03           H  
ATOM    937 2HG2 VAL A  70      15.597  -1.986   3.607  1.00  3.03           H  
ATOM    938 3HG2 VAL A  70      16.413  -0.455   3.417  1.00  3.03           H  
ATOM    939  N   VAL A  71      11.958  -1.253   1.407  1.00  2.88           N  
ATOM    940  CA  VAL A  71      10.552  -1.098   1.086  1.00  2.88           C  
ATOM    941  C   VAL A  71       9.658  -1.771   2.125  1.00  2.88           C  
ATOM    942  O   VAL A  71       9.831  -2.946   2.449  1.00  2.88           O  
ATOM    943  CB  VAL A  71      10.249  -1.693  -0.293  1.00  2.88           C  
ATOM    944  CG1 VAL A  71       8.789  -1.535  -0.589  1.00  2.88           C  
ATOM    945  CG2 VAL A  71      11.133  -1.017  -1.344  1.00  2.88           C  
ATOM    946  H   VAL A  71      12.374  -2.179   1.474  1.00  2.88           H  
ATOM    947  HA  VAL A  71      10.309  -0.035   1.066  1.00  2.88           H  
ATOM    948  HB  VAL A  71      10.443  -2.753  -0.279  1.00  2.88           H  
ATOM    949 1HG1 VAL A  71       8.559  -1.964  -1.559  1.00  2.88           H  
ATOM    950 2HG1 VAL A  71       8.199  -2.040   0.174  1.00  2.88           H  
ATOM    951 3HG1 VAL A  71       8.544  -0.482  -0.589  1.00  2.88           H  
ATOM    952 1HG2 VAL A  71      10.922  -1.442  -2.325  1.00  2.88           H  
ATOM    953 2HG2 VAL A  71      10.943   0.024  -1.359  1.00  2.88           H  
ATOM    954 3HG2 VAL A  71      12.179  -1.173  -1.103  1.00  2.88           H  
ATOM    955  N   LEU A  72       8.714  -1.018   2.662  1.00  2.82           N  
ATOM    956  CA  LEU A  72       7.752  -1.535   3.622  1.00  2.82           C  
ATOM    957  C   LEU A  72       6.437  -1.845   2.944  1.00  2.82           C  
ATOM    958  O   LEU A  72       5.849  -0.967   2.308  1.00  2.82           O  
ATOM    959  CB  LEU A  72       7.499  -0.527   4.736  1.00  2.82           C  
ATOM    960  CG  LEU A  72       6.363  -0.884   5.728  1.00  2.82           C  
ATOM    961  CD1 LEU A  72       6.728  -2.119   6.552  1.00  2.82           C  
ATOM    962  CD2 LEU A  72       6.094   0.323   6.603  1.00  2.82           C  
ATOM    963  H   LEU A  72       8.635  -0.043   2.370  1.00  2.82           H  
ATOM    964  HA  LEU A  72       8.143  -2.456   4.053  1.00  2.82           H  
ATOM    965 1HB  LEU A  72       8.417  -0.417   5.311  1.00  2.82           H  
ATOM    966 2HB  LEU A  72       7.268   0.414   4.284  1.00  2.82           H  
ATOM    967  HG  LEU A  72       5.459  -1.124   5.163  1.00  2.82           H  
ATOM    968 1HD1 LEU A  72       5.913  -2.362   7.230  1.00  2.82           H  
ATOM    969 2HD1 LEU A  72       6.909  -2.958   5.895  1.00  2.82           H  
ATOM    970 3HD1 LEU A  72       7.615  -1.906   7.125  1.00  2.82           H  
ATOM    971 1HD2 LEU A  72       5.279   0.100   7.292  1.00  2.82           H  
ATOM    972 2HD2 LEU A  72       6.991   0.571   7.169  1.00  2.82           H  
ATOM    973 3HD2 LEU A  72       5.816   1.170   5.973  1.00  2.82           H  
ATOM    974  N   SER A  73       5.963  -3.076   3.085  1.00  2.82           N  
ATOM    975  CA  SER A  73       4.693  -3.453   2.491  1.00  2.82           C  
ATOM    976  C   SER A  73       3.647  -3.744   3.567  1.00  2.82           C  
ATOM    977  O   SER A  73       3.653  -4.806   4.211  1.00  2.82           O  
ATOM    978  CB  SER A  73       4.894  -4.662   1.599  1.00  2.82           C  
ATOM    979  OG  SER A  73       3.682  -5.096   1.050  1.00  2.82           O  
ATOM    980  H   SER A  73       6.507  -3.763   3.613  1.00  2.82           H  
ATOM    981  HA  SER A  73       4.329  -2.623   1.885  1.00  2.82           H  
ATOM    982 1HB  SER A  73       5.592  -4.410   0.799  1.00  2.82           H  
ATOM    983 2HB  SER A  73       5.342  -5.471   2.184  1.00  2.82           H  
ATOM    984  HG  SER A  73       3.350  -4.360   0.523  1.00  2.82           H  
ATOM    985  N   ALA A  74       2.726  -2.789   3.752  1.00  2.85           N  
ATOM    986  CA  ALA A  74       1.698  -2.858   4.788  1.00  2.85           C  
ATOM    987  C   ALA A  74       0.795  -4.057   4.592  1.00  2.85           C  
ATOM    988  O   ALA A  74       0.310  -4.650   5.552  1.00  2.85           O  
ATOM    989  CB  ALA A  74       0.864  -1.592   4.787  1.00  2.85           C  
ATOM    990  H   ALA A  74       2.737  -1.959   3.161  1.00  2.85           H  
ATOM    991  HA  ALA A  74       2.197  -2.956   5.752  1.00  2.85           H  
ATOM    992 1HB  ALA A  74       0.121  -1.646   5.581  1.00  2.85           H  
ATOM    993 2HB  ALA A  74       1.513  -0.731   4.946  1.00  2.85           H  
ATOM    994 3HB  ALA A  74       0.366  -1.500   3.833  1.00  2.85           H  
ATOM    995  N   SER A  75       0.573  -4.414   3.329  1.00  2.87           N  
ATOM    996  CA  SER A  75      -0.297  -5.521   2.968  1.00  2.87           C  
ATOM    997  C   SER A  75       0.227  -6.895   3.405  1.00  2.87           C  
ATOM    998  O   SER A  75      -0.549  -7.854   3.436  1.00  2.87           O  
ATOM    999  CB  SER A  75      -0.577  -5.492   1.475  1.00  2.87           C  
ATOM   1000  OG  SER A  75       0.585  -5.703   0.731  1.00  2.87           O  
ATOM   1001  H   SER A  75       1.028  -3.889   2.598  1.00  2.87           H  
ATOM   1002  HA  SER A  75      -1.250  -5.365   3.475  1.00  2.87           H  
ATOM   1003 1HB  SER A  75      -1.302  -6.269   1.239  1.00  2.87           H  
ATOM   1004 2HB  SER A  75      -1.019  -4.536   1.201  1.00  2.87           H  
ATOM   1005  HG  SER A  75       1.074  -6.393   1.196  1.00  2.87           H  
ATOM   1006  N   THR A  76       1.528  -7.006   3.723  1.00  2.88           N  
ATOM   1007  CA  THR A  76       2.063  -8.281   4.191  1.00  2.88           C  
ATOM   1008  C   THR A  76       2.706  -8.123   5.570  1.00  2.88           C  
ATOM   1009  O   THR A  76       2.911  -9.108   6.282  1.00  2.88           O  
ATOM   1010  CB  THR A  76       3.073  -8.916   3.205  1.00  2.88           C  
ATOM   1011  OG1 THR A  76       4.217  -8.084   3.047  1.00  2.88           O  
ATOM   1012  CG2 THR A  76       2.431  -9.131   1.846  1.00  2.88           C  
ATOM   1013  H   THR A  76       2.140  -6.194   3.692  1.00  2.88           H  
ATOM   1014  HA  THR A  76       1.238  -8.983   4.300  1.00  2.88           H  
ATOM   1015  HB  THR A  76       3.398  -9.876   3.607  1.00  2.88           H  
ATOM   1016  HG1 THR A  76       4.984  -8.658   2.798  1.00  2.88           H  
ATOM   1017 1HG2 THR A  76       3.157  -9.592   1.176  1.00  2.88           H  
ATOM   1018 2HG2 THR A  76       1.565  -9.783   1.954  1.00  2.88           H  
ATOM   1019 3HG2 THR A  76       2.119  -8.176   1.435  1.00  2.88           H  
ATOM   1020  N   GLY A  77       2.999  -6.874   5.962  1.00  2.86           N  
ATOM   1021  CA  GLY A  77       3.675  -6.621   7.225  1.00  2.86           C  
ATOM   1022  C   GLY A  77       5.157  -6.945   7.125  1.00  2.86           C  
ATOM   1023  O   GLY A  77       5.746  -7.460   8.078  1.00  2.86           O  
ATOM   1024  H   GLY A  77       2.815  -6.092   5.345  1.00  2.86           H  
ATOM   1025 1HA  GLY A  77       3.548  -5.572   7.493  1.00  2.86           H  
ATOM   1026 2HA  GLY A  77       3.217  -7.216   8.012  1.00  2.86           H  
ATOM   1027  N   GLU A  78       5.744  -6.693   5.954  1.00  2.84           N  
ATOM   1028  CA  GLU A  78       7.155  -7.020   5.711  1.00  2.84           C  
ATOM   1029  C   GLU A  78       8.042  -5.850   5.299  1.00  2.84           C  
ATOM   1030  O   GLU A  78       7.625  -4.937   4.581  1.00  2.84           O  
ATOM   1031  CB  GLU A  78       7.244  -8.074   4.614  1.00  2.84           C  
ATOM   1032  CG  GLU A  78       6.657  -9.434   4.956  1.00  2.84           C  
ATOM   1033  CD  GLU A  78       6.701 -10.376   3.780  1.00  2.84           C  
ATOM   1034  OE1 GLU A  78       6.246  -9.972   2.726  1.00  2.84           O  
ATOM   1035  OE2 GLU A  78       7.188 -11.472   3.919  1.00  2.84           O  
ATOM   1036  H   GLU A  78       5.178  -6.252   5.227  1.00  2.84           H  
ATOM   1037  HA  GLU A  78       7.573  -7.437   6.627  1.00  2.84           H  
ATOM   1038 1HB  GLU A  78       6.726  -7.705   3.735  1.00  2.84           H  
ATOM   1039 2HB  GLU A  78       8.278  -8.207   4.341  1.00  2.84           H  
ATOM   1040 1HG  GLU A  78       7.221  -9.865   5.783  1.00  2.84           H  
ATOM   1041 2HG  GLU A  78       5.624  -9.309   5.279  1.00  2.84           H  
ATOM   1042  N   VAL A  79       9.304  -5.922   5.723  1.00  2.84           N  
ATOM   1043  CA  VAL A  79      10.321  -4.952   5.346  1.00  2.84           C  
ATOM   1044  C   VAL A  79      11.355  -5.599   4.414  1.00  2.84           C  
ATOM   1045  O   VAL A  79      12.090  -6.514   4.801  1.00  2.84           O  
ATOM   1046  CB  VAL A  79      11.018  -4.439   6.610  1.00  2.84           C  
ATOM   1047  CG1 VAL A  79      12.058  -3.465   6.247  1.00  2.84           C  
ATOM   1048  CG2 VAL A  79      10.008  -3.833   7.538  1.00  2.84           C  
ATOM   1049  H   VAL A  79       9.589  -6.676   6.342  1.00  2.84           H  
ATOM   1050  HA  VAL A  79       9.846  -4.119   4.826  1.00  2.84           H  
ATOM   1051  HB  VAL A  79      11.498  -5.269   7.106  1.00  2.84           H  
ATOM   1052 1HG1 VAL A  79      12.566  -3.109   7.140  1.00  2.84           H  
ATOM   1053 2HG1 VAL A  79      12.782  -3.937   5.580  1.00  2.84           H  
ATOM   1054 3HG1 VAL A  79      11.569  -2.638   5.744  1.00  2.84           H  
ATOM   1055 1HG2 VAL A  79      10.498  -3.483   8.444  1.00  2.84           H  
ATOM   1056 2HG2 VAL A  79       9.539  -3.007   7.034  1.00  2.84           H  
ATOM   1057 3HG2 VAL A  79       9.267  -4.580   7.794  1.00  2.84           H  
ATOM   1058  N   HIS A  80      11.428  -5.110   3.188  1.00  2.90           N  
ATOM   1059  CA  HIS A  80      12.273  -5.711   2.169  1.00  2.90           C  
ATOM   1060  C   HIS A  80      13.518  -4.868   1.937  1.00  2.90           C  
ATOM   1061  O   HIS A  80      13.417  -3.667   1.699  1.00  2.90           O  
ATOM   1062  CB  HIS A  80      11.469  -5.827   0.881  1.00  2.90           C  
ATOM   1063  CG  HIS A  80      10.206  -6.612   1.037  1.00  2.90           C  
ATOM   1064  ND1 HIS A  80      10.160  -7.995   1.090  1.00  2.90           N  
ATOM   1065  CD2 HIS A  80       8.925  -6.187   1.164  1.00  2.90           C  
ATOM   1066  CE1 HIS A  80       8.897  -8.381   1.223  1.00  2.90           C  
ATOM   1067  NE2 HIS A  80       8.138  -7.304   1.273  1.00  2.90           N  
ATOM   1068  H   HIS A  80      10.833  -4.329   2.932  1.00  2.90           H  
ATOM   1069  HA  HIS A  80      12.592  -6.706   2.478  1.00  2.90           H  
ATOM   1070 1HB  HIS A  80      11.187  -4.837   0.555  1.00  2.90           H  
ATOM   1071 2HB  HIS A  80      12.068  -6.276   0.111  1.00  2.90           H  
ATOM   1072  HD2 HIS A  80       8.582  -5.147   1.178  1.00  2.90           H  
ATOM   1073  HE1 HIS A  80       8.540  -9.412   1.295  1.00  2.90           H  
ATOM   1074  HE2 HIS A  80       7.129  -7.302   1.383  1.00  2.90           H  
ATOM   1075  N   VAL A  81      14.688  -5.488   2.026  1.00  3.05           N  
ATOM   1076  CA  VAL A  81      15.944  -4.762   1.875  1.00  3.05           C  
ATOM   1077  C   VAL A  81      16.561  -5.136   0.529  1.00  3.05           C  
ATOM   1078  O   VAL A  81      16.666  -6.331   0.215  1.00  3.05           O  
ATOM   1079  CB  VAL A  81      16.910  -5.134   3.011  1.00  3.05           C  
ATOM   1080  CG1 VAL A  81      18.186  -4.326   2.857  1.00  3.05           C  
ATOM   1081  CG2 VAL A  81      16.246  -4.934   4.377  1.00  3.05           C  
ATOM   1082  H   VAL A  81      14.716  -6.488   2.220  1.00  3.05           H  
ATOM   1083  HA  VAL A  81      15.752  -3.689   1.890  1.00  3.05           H  
ATOM   1084  HB  VAL A  81      17.181  -6.188   2.911  1.00  3.05           H  
ATOM   1085 1HG1 VAL A  81      18.887  -4.593   3.627  1.00  3.05           H  
ATOM   1086 2HG1 VAL A  81      18.613  -4.531   1.890  1.00  3.05           H  
ATOM   1087 3HG1 VAL A  81      17.953  -3.258   2.934  1.00  3.05           H  
ATOM   1088 1HG2 VAL A  81      16.945  -5.224   5.160  1.00  3.05           H  
ATOM   1089 2HG2 VAL A  81      15.971  -3.910   4.514  1.00  3.05           H  
ATOM   1090 3HG2 VAL A  81      15.349  -5.560   4.438  1.00  3.05           H  
ATOM   1091  N   PHE A  82      16.954  -4.128  -0.262  1.00  3.30           N  
ATOM   1092  CA  PHE A  82      17.494  -4.353  -1.600  1.00  3.30           C  
ATOM   1093  C   PHE A  82      18.891  -3.764  -1.825  1.00  3.30           C  
ATOM   1094  O   PHE A  82      19.185  -2.655  -1.389  1.00  3.30           O  
ATOM   1095  CB  PHE A  82      16.576  -3.652  -2.597  1.00  3.30           C  
ATOM   1096  CG  PHE A  82      15.166  -4.111  -2.565  1.00  3.30           C  
ATOM   1097  CD1 PHE A  82      14.321  -3.572  -1.642  1.00  3.30           C  
ATOM   1098  CD2 PHE A  82      14.658  -5.022  -3.457  1.00  3.30           C  
ATOM   1099  CE1 PHE A  82      13.026  -3.940  -1.589  1.00  3.30           C  
ATOM   1100  CE2 PHE A  82      13.337  -5.394  -3.416  1.00  3.30           C  
ATOM   1101  CZ  PHE A  82      12.517  -4.850  -2.469  1.00  3.30           C  
ATOM   1102  H   PHE A  82      16.837  -3.169   0.064  1.00  3.30           H  
ATOM   1103  HA  PHE A  82      17.529  -5.420  -1.776  1.00  3.30           H  
ATOM   1104 1HB  PHE A  82      16.593  -2.575  -2.414  1.00  3.30           H  
ATOM   1105 2HB  PHE A  82      16.965  -3.821  -3.599  1.00  3.30           H  
ATOM   1106  HD1 PHE A  82      14.702  -2.836  -0.929  1.00  3.30           H  
ATOM   1107  HD2 PHE A  82      15.309  -5.433  -4.206  1.00  3.30           H  
ATOM   1108  HE1 PHE A  82      12.402  -3.504  -0.841  1.00  3.30           H  
ATOM   1109  HE2 PHE A  82      12.945  -6.116  -4.130  1.00  3.30           H  
ATOM   1110  HZ  PHE A  82      11.467  -5.136  -2.418  1.00  3.30           H  
ATOM   1111  N   GLU A  83      19.719  -4.460  -2.598  1.00  3.69           N  
ATOM   1112  CA  GLU A  83      21.032  -3.966  -2.991  1.00  3.69           C  
ATOM   1113  C   GLU A  83      20.861  -2.994  -4.112  1.00  3.69           C  
ATOM   1114  O   GLU A  83      20.179  -3.290  -5.087  1.00  3.69           O  
ATOM   1115  CB  GLU A  83      21.956  -5.092  -3.434  1.00  3.69           C  
ATOM   1116  CG  GLU A  83      23.374  -4.662  -3.836  1.00  3.69           C  
ATOM   1117  CD  GLU A  83      24.225  -5.849  -4.257  1.00  3.69           C  
ATOM   1118  OE1 GLU A  83      23.684  -6.933  -4.300  1.00  3.69           O  
ATOM   1119  OE2 GLU A  83      25.389  -5.677  -4.527  1.00  3.69           O  
ATOM   1120  H   GLU A  83      19.410  -5.358  -2.937  1.00  3.69           H  
ATOM   1121  HA  GLU A  83      21.494  -3.441  -2.172  1.00  3.69           H  
ATOM   1122 1HB  GLU A  83      22.081  -5.777  -2.627  1.00  3.69           H  
ATOM   1123 2HB  GLU A  83      21.503  -5.638  -4.261  1.00  3.69           H  
ATOM   1124 1HG  GLU A  83      23.312  -3.966  -4.669  1.00  3.69           H  
ATOM   1125 2HG  GLU A  83      23.844  -4.152  -2.998  1.00  3.69           H  
ATOM   1126  N   VAL A  84      21.462  -1.825  -3.956  1.00  4.22           N  
ATOM   1127  CA  VAL A  84      21.364  -0.763  -4.941  1.00  4.22           C  
ATOM   1128  C   VAL A  84      22.713  -0.326  -5.493  1.00  4.22           C  
ATOM   1129  O   VAL A  84      22.796   0.668  -6.209  1.00  4.22           O  
ATOM   1130  CB  VAL A  84      20.632   0.432  -4.317  1.00  4.22           C  
ATOM   1131  CG1 VAL A  84      19.197   0.026  -3.969  1.00  4.22           C  
ATOM   1132  CG2 VAL A  84      21.367   0.869  -3.033  1.00  4.22           C  
ATOM   1133  H   VAL A  84      21.993  -1.659  -3.115  1.00  4.22           H  
ATOM   1134  HA  VAL A  84      20.765  -1.127  -5.775  1.00  4.22           H  
ATOM   1135  HB  VAL A  84      20.596   1.250  -5.036  1.00  4.22           H  
ATOM   1136 1HG1 VAL A  84      18.682   0.875  -3.544  1.00  4.22           H  
ATOM   1137 2HG1 VAL A  84      18.691  -0.289  -4.879  1.00  4.22           H  
ATOM   1138 3HG1 VAL A  84      19.196  -0.791  -3.254  1.00  4.22           H  
ATOM   1139 1HG2 VAL A  84      20.849   1.716  -2.583  1.00  4.22           H  
ATOM   1140 2HG2 VAL A  84      21.387   0.039  -2.327  1.00  4.22           H  
ATOM   1141 3HG2 VAL A  84      22.393   1.160  -3.287  1.00  4.22           H  
ATOM   1142  N   ALA A  85      23.776  -1.049  -5.132  1.00  4.87           N  
ATOM   1143  CA  ALA A  85      25.123  -0.716  -5.594  1.00  4.87           C  
ATOM   1144  C   ALA A  85      25.408   0.772  -5.390  1.00  4.87           C  
ATOM   1145  O   ALA A  85      25.397   1.270  -4.261  1.00  4.87           O  
ATOM   1146  CB  ALA A  85      25.289  -1.108  -7.056  1.00  4.87           C  
ATOM   1147  H   ALA A  85      23.637  -1.863  -4.553  1.00  4.87           H  
ATOM   1148  HA  ALA A  85      25.836  -1.282  -4.995  1.00  4.87           H  
ATOM   1149 1HB  ALA A  85      26.306  -0.888  -7.384  1.00  4.87           H  
ATOM   1150 2HB  ALA A  85      25.100  -2.175  -7.164  1.00  4.87           H  
ATOM   1151 3HB  ALA A  85      24.581  -0.552  -7.669  1.00  4.87           H  
ATOM   1152  N   ALA A  86      25.691   1.464  -6.491  1.00  5.56           N  
ATOM   1153  CA  ALA A  86      25.998   2.881  -6.498  1.00  5.56           C  
ATOM   1154  C   ALA A  86      25.350   3.469  -7.733  1.00  5.56           C  
ATOM   1155  O   ALA A  86      25.168   2.767  -8.726  1.00  5.56           O  
ATOM   1156  CB  ALA A  86      27.496   3.123  -6.507  1.00  5.56           C  
ATOM   1157  H   ALA A  86      25.669   0.993  -7.380  1.00  5.56           H  
ATOM   1158  HA  ALA A  86      25.554   3.344  -5.616  1.00  5.56           H  
ATOM   1159 1HB  ALA A  86      27.688   4.198  -6.526  1.00  5.56           H  
ATOM   1160 2HB  ALA A  86      27.943   2.688  -5.614  1.00  5.56           H  
ATOM   1161 3HB  ALA A  86      27.932   2.665  -7.394  1.00  5.56           H  
ATOM   1162  N   ASP A  87      24.974   4.749  -7.659  1.00  6.14           N  
ATOM   1163  CA  ASP A  87      24.318   5.466  -8.764  1.00  6.14           C  
ATOM   1164  C   ASP A  87      22.900   4.927  -9.056  1.00  6.14           C  
ATOM   1165  O   ASP A  87      22.304   5.238 -10.088  1.00  6.14           O  
ATOM   1166  CB  ASP A  87      25.178   5.451 -10.037  1.00  6.14           C  
ATOM   1167  CG  ASP A  87      26.516   6.178  -9.848  1.00  6.14           C  
ATOM   1168  OD1 ASP A  87      26.514   7.240  -9.267  1.00  6.14           O  
ATOM   1169  OD2 ASP A  87      27.522   5.662 -10.273  1.00  6.14           O  
ATOM   1170  H   ASP A  87      25.156   5.253  -6.804  1.00  6.14           H  
ATOM   1171  HA  ASP A  87      24.212   6.511  -8.466  1.00  6.14           H  
ATOM   1172 1HB  ASP A  87      25.364   4.440 -10.383  1.00  6.14           H  
ATOM   1173 2HB  ASP A  87      24.632   5.957 -10.834  1.00  6.14           H  
ATOM   1174  N   GLY A  88      22.346   4.164  -8.115  1.00  6.43           N  
ATOM   1175  CA  GLY A  88      21.000   3.606  -8.219  1.00  6.43           C  
ATOM   1176  C   GLY A  88      20.854   2.650  -9.395  1.00  6.43           C  
ATOM   1177  O   GLY A  88      21.639   1.716  -9.552  1.00  6.43           O  
ATOM   1178  H   GLY A  88      22.893   3.947  -7.297  1.00  6.43           H  
ATOM   1179 1HA  GLY A  88      20.767   3.073  -7.295  1.00  6.43           H  
ATOM   1180 2HA  GLY A  88      20.278   4.414  -8.314  1.00  6.43           H  
ATOM   1181  N   SER A  89      19.860   2.885 -10.252  1.00  6.31           N  
ATOM   1182  CA  SER A  89      19.657   1.978 -11.377  1.00  6.31           C  
ATOM   1183  C   SER A  89      19.349   0.559 -10.879  1.00  6.31           C  
ATOM   1184  O   SER A  89      18.185   0.199 -10.704  1.00  6.31           O  
ATOM   1185  CB  SER A  89      20.848   1.999 -12.334  1.00  6.31           C  
ATOM   1186  OG  SER A  89      20.530   1.344 -13.530  1.00  6.31           O  
ATOM   1187  H   SER A  89      19.249   3.673 -10.112  1.00  6.31           H  
ATOM   1188  HA  SER A  89      18.789   2.326 -11.938  1.00  6.31           H  
ATOM   1189 1HB  SER A  89      21.110   3.034 -12.547  1.00  6.31           H  
ATOM   1190 2HB  SER A  89      21.726   1.541 -11.907  1.00  6.31           H  
ATOM   1191  HG  SER A  89      20.247   0.460 -13.276  1.00  6.31           H  
ATOM   1192  N   VAL A  90      20.373  -0.268 -10.775  1.00  5.84           N  
ATOM   1193  CA  VAL A  90      20.225  -1.656 -10.361  1.00  5.84           C  
ATOM   1194  C   VAL A  90      19.590  -1.740  -8.981  1.00  5.84           C  
ATOM   1195  O   VAL A  90      19.900  -0.937  -8.104  1.00  5.84           O  
ATOM   1196  CB  VAL A  90      21.604  -2.344 -10.313  1.00  5.84           C  
ATOM   1197  CG1 VAL A  90      22.439  -1.727  -9.206  1.00  5.84           C  
ATOM   1198  CG2 VAL A  90      21.447  -3.846 -10.079  1.00  5.84           C  
ATOM   1199  H   VAL A  90      21.295   0.143 -10.869  1.00  5.84           H  
ATOM   1200  HA  VAL A  90      19.585  -2.171 -11.077  1.00  5.84           H  
ATOM   1201  HB  VAL A  90      22.118  -2.171 -11.258  1.00  5.84           H  
ATOM   1202 1HG1 VAL A  90      23.415  -2.201  -9.189  1.00  5.84           H  
ATOM   1203 2HG1 VAL A  90      22.556  -0.657  -9.387  1.00  5.84           H  
ATOM   1204 3HG1 VAL A  90      21.943  -1.879  -8.247  1.00  5.84           H  
ATOM   1205 1HG2 VAL A  90      22.432  -4.309 -10.062  1.00  5.84           H  
ATOM   1206 2HG2 VAL A  90      20.955  -4.030  -9.128  1.00  5.84           H  
ATOM   1207 3HG2 VAL A  90      20.856  -4.281 -10.884  1.00  5.84           H  
ATOM   1208  N   LEU A  91      18.691  -2.699  -8.800  1.00  5.14           N  
ATOM   1209  CA  LEU A  91      18.058  -2.904  -7.509  1.00  5.14           C  
ATOM   1210  C   LEU A  91      17.662  -4.383  -7.360  1.00  5.14           C  
ATOM   1211  O   LEU A  91      16.888  -4.908  -8.165  1.00  5.14           O  
ATOM   1212  CB  LEU A  91      16.879  -1.930  -7.370  1.00  5.14           C  
ATOM   1213  CG  LEU A  91      16.189  -1.868  -6.013  1.00  5.14           C  
ATOM   1214  CD1 LEU A  91      15.611  -0.485  -5.794  1.00  5.14           C  
ATOM   1215  CD2 LEU A  91      15.077  -2.865  -5.995  1.00  5.14           C  
ATOM   1216  H   LEU A  91      18.459  -3.310  -9.567  1.00  5.14           H  
ATOM   1217  HA  LEU A  91      18.768  -2.650  -6.740  1.00  5.14           H  
ATOM   1218 1HB  LEU A  91      17.238  -0.924  -7.597  1.00  5.14           H  
ATOM   1219 2HB  LEU A  91      16.126  -2.195  -8.109  1.00  5.14           H  
ATOM   1220  HG  LEU A  91      16.905  -2.079  -5.220  1.00  5.14           H  
ATOM   1221 1HD1 LEU A  91      15.112  -0.453  -4.824  1.00  5.14           H  
ATOM   1222 2HD1 LEU A  91      16.414   0.251  -5.815  1.00  5.14           H  
ATOM   1223 3HD1 LEU A  91      14.893  -0.262  -6.582  1.00  5.14           H  
ATOM   1224 1HD2 LEU A  91      14.567  -2.805  -5.045  1.00  5.14           H  
ATOM   1225 2HD2 LEU A  91      14.372  -2.634  -6.791  1.00  5.14           H  
ATOM   1226 3HD2 LEU A  91      15.477  -3.865  -6.144  1.00  5.14           H  
ATOM   1227  N   ARG A  92      18.207  -5.053  -6.334  1.00  4.38           N  
ATOM   1228  CA  ARG A  92      17.972  -6.494  -6.129  1.00  4.38           C  
ATOM   1229  C   ARG A  92      17.648  -6.863  -4.686  1.00  4.38           C  
ATOM   1230  O   ARG A  92      18.330  -6.453  -3.758  1.00  4.38           O  
ATOM   1231  CB  ARG A  92      19.212  -7.282  -6.531  1.00  4.38           C  
ATOM   1232  CG  ARG A  92      19.098  -8.802  -6.426  1.00  4.38           C  
ATOM   1233  CD  ARG A  92      20.334  -9.476  -6.923  1.00  4.38           C  
ATOM   1234  NE  ARG A  92      21.479  -9.235  -6.035  1.00  4.38           N  
ATOM   1235  CZ  ARG A  92      21.820 -10.034  -4.999  1.00  4.38           C  
ATOM   1236  NH1 ARG A  92      21.126 -11.127  -4.751  1.00  4.38           N  
ATOM   1237  NH2 ARG A  92      22.852  -9.720  -4.234  1.00  4.38           N  
ATOM   1238  H   ARG A  92      18.848  -4.542  -5.723  1.00  4.38           H  
ATOM   1239  HA  ARG A  92      17.136  -6.799  -6.757  1.00  4.38           H  
ATOM   1240 1HB  ARG A  92      19.475  -7.042  -7.560  1.00  4.38           H  
ATOM   1241 2HB  ARG A  92      20.048  -6.977  -5.901  1.00  4.38           H  
ATOM   1242 1HG  ARG A  92      18.960  -9.087  -5.381  1.00  4.38           H  
ATOM   1243 2HG  ARG A  92      18.248  -9.151  -7.012  1.00  4.38           H  
ATOM   1244 1HD  ARG A  92      20.164 -10.552  -6.977  1.00  4.38           H  
ATOM   1245 2HD  ARG A  92      20.583  -9.098  -7.914  1.00  4.38           H  
ATOM   1246  HE  ARG A  92      22.040  -8.399  -6.185  1.00  4.38           H  
ATOM   1247 1HH1 ARG A  92      20.334 -11.365  -5.332  1.00  4.38           H  
ATOM   1248 2HH1 ARG A  92      21.381 -11.722  -3.977  1.00  4.38           H  
ATOM   1249 1HH2 ARG A  92      23.374  -8.845  -4.410  1.00  4.38           H  
ATOM   1250 2HH2 ARG A  92      23.109 -10.309  -3.461  1.00  4.38           H  
ATOM   1251  N   LEU A  93      16.625  -7.671  -4.471  1.00  3.70           N  
ATOM   1252  CA  LEU A  93      16.304  -8.059  -3.096  1.00  3.70           C  
ATOM   1253  C   LEU A  93      17.433  -8.855  -2.445  1.00  3.70           C  
ATOM   1254  O   LEU A  93      17.904  -9.839  -3.018  1.00  3.70           O  
ATOM   1255  CB  LEU A  93      15.015  -8.893  -3.061  1.00  3.70           C  
ATOM   1256  CG  LEU A  93      14.504  -9.248  -1.657  1.00  3.70           C  
ATOM   1257  CD1 LEU A  93      14.059  -7.988  -0.963  1.00  3.70           C  
ATOM   1258  CD2 LEU A  93      13.360 -10.230  -1.754  1.00  3.70           C  
ATOM   1259  H   LEU A  93      16.066  -8.013  -5.243  1.00  3.70           H  
ATOM   1260  HA  LEU A  93      16.150  -7.162  -2.501  1.00  3.70           H  
ATOM   1261 1HB  LEU A  93      14.231  -8.344  -3.571  1.00  3.70           H  
ATOM   1262 2HB  LEU A  93      15.190  -9.826  -3.595  1.00  3.70           H  
ATOM   1263  HG  LEU A  93      15.312  -9.689  -1.080  1.00  3.70           H  
ATOM   1264 1HD1 LEU A  93      13.711  -8.220   0.045  1.00  3.70           H  
ATOM   1265 2HD1 LEU A  93      14.870  -7.299  -0.911  1.00  3.70           H  
ATOM   1266 3HD1 LEU A  93      13.254  -7.549  -1.527  1.00  3.70           H  
ATOM   1267 1HD2 LEU A  93      13.007 -10.472  -0.746  1.00  3.70           H  
ATOM   1268 2HD2 LEU A  93      12.545  -9.784  -2.325  1.00  3.70           H  
ATOM   1269 3HD2 LEU A  93      13.698 -11.139  -2.249  1.00  3.70           H  
ATOM   1270  N   VAL A  94      17.839  -8.453  -1.235  1.00  3.17           N  
ATOM   1271  CA  VAL A  94      18.851  -9.203  -0.490  1.00  3.17           C  
ATOM   1272  C   VAL A  94      18.262  -9.888   0.739  1.00  3.17           C  
ATOM   1273  O   VAL A  94      18.828 -10.860   1.239  1.00  3.17           O  
ATOM   1274  CB  VAL A  94      20.057  -8.335  -0.090  1.00  3.17           C  
ATOM   1275  CG1 VAL A  94      20.778  -7.860  -1.309  1.00  3.17           C  
ATOM   1276  CG2 VAL A  94      19.617  -7.132   0.655  1.00  3.17           C  
ATOM   1277  H   VAL A  94      17.432  -7.619  -0.823  1.00  3.17           H  
ATOM   1278  HA  VAL A  94      19.238  -9.983  -1.145  1.00  3.17           H  
ATOM   1279  HB  VAL A  94      20.731  -8.935   0.520  1.00  3.17           H  
ATOM   1280 1HG1 VAL A  94      21.629  -7.259  -0.998  1.00  3.17           H  
ATOM   1281 2HG1 VAL A  94      21.125  -8.712  -1.887  1.00  3.17           H  
ATOM   1282 3HG1 VAL A  94      20.106  -7.261  -1.920  1.00  3.17           H  
ATOM   1283 1HG2 VAL A  94      20.483  -6.553   0.923  1.00  3.17           H  
ATOM   1284 2HG2 VAL A  94      18.991  -6.555   0.017  1.00  3.17           H  
ATOM   1285 3HG2 VAL A  94      19.072  -7.413   1.541  1.00  3.17           H  
ATOM   1286  N   GLY A  95      17.094  -9.437   1.186  1.00  2.83           N  
ATOM   1287  CA  GLY A  95      16.448 -10.128   2.300  1.00  2.83           C  
ATOM   1288  C   GLY A  95      15.192  -9.448   2.824  1.00  2.83           C  
ATOM   1289  O   GLY A  95      14.957  -8.263   2.580  1.00  2.83           O  
ATOM   1290  H   GLY A  95      16.693  -8.595   0.777  1.00  2.83           H  
ATOM   1291 1HA  GLY A  95      16.200 -11.143   1.986  1.00  2.83           H  
ATOM   1292 2HA  GLY A  95      17.165 -10.224   3.113  1.00  2.83           H  
ATOM   1293  N   THR A  96      14.391 -10.207   3.582  1.00  2.68           N  
ATOM   1294  CA  THR A  96      13.158  -9.660   4.145  1.00  2.68           C  
ATOM   1295  C   THR A  96      13.044  -9.861   5.649  1.00  2.68           C  
ATOM   1296  O   THR A  96      13.126 -10.984   6.155  1.00  2.68           O  
ATOM   1297  CB  THR A  96      11.922 -10.302   3.496  1.00  2.68           C  
ATOM   1298  OG1 THR A  96      11.949 -10.077   2.074  1.00  2.68           O  
ATOM   1299  CG2 THR A  96      10.648  -9.697   4.100  1.00  2.68           C  
ATOM   1300  H   THR A  96      14.638 -11.170   3.764  1.00  2.68           H  
ATOM   1301  HA  THR A  96      13.136  -8.591   3.952  1.00  2.68           H  
ATOM   1302  HB  THR A  96      11.938 -11.373   3.681  1.00  2.68           H  
ATOM   1303  HG1 THR A  96      11.396  -9.299   1.839  1.00  2.68           H  
ATOM   1304 1HG2 THR A  96       9.777 -10.156   3.640  1.00  2.68           H  
ATOM   1305 2HG2 THR A  96      10.619  -9.872   5.173  1.00  2.68           H  
ATOM   1306 3HG2 THR A  96      10.634  -8.623   3.913  1.00  2.68           H  
ATOM   1307  N   TRP A  97      12.879  -8.759   6.351  1.00  2.69           N  
ATOM   1308  CA  TRP A  97      12.659  -8.723   7.783  1.00  2.69           C  
ATOM   1309  C   TRP A  97      11.160  -8.578   8.065  1.00  2.69           C  
ATOM   1310  O   TRP A  97      10.558  -7.652   7.530  1.00  2.69           O  
ATOM   1311  CB  TRP A  97      13.415  -7.544   8.390  1.00  2.69           C  
ATOM   1312  CG  TRP A  97      13.167  -7.365   9.835  1.00  2.69           C  
ATOM   1313  CD1 TRP A  97      13.104  -8.336  10.768  1.00  2.69           C  
ATOM   1314  CD2 TRP A  97      12.918  -6.127  10.530  1.00  2.69           C  
ATOM   1315  NE1 TRP A  97      12.840  -7.799  11.998  1.00  2.69           N  
ATOM   1316  CE2 TRP A  97      12.726  -6.449  11.873  1.00  2.69           C  
ATOM   1317  CE3 TRP A  97      12.841  -4.795  10.128  1.00  2.69           C  
ATOM   1318  CZ2 TRP A  97      12.467  -5.490  12.826  1.00  2.69           C  
ATOM   1319  CZ3 TRP A  97      12.575  -3.826  11.081  1.00  2.69           C  
ATOM   1320  CH2 TRP A  97      12.396  -4.167  12.401  1.00  2.69           C  
ATOM   1321  H   TRP A  97      12.824  -7.881   5.836  1.00  2.69           H  
ATOM   1322  HA  TRP A  97      13.044  -9.640   8.219  1.00  2.69           H  
ATOM   1323 1HB  TRP A  97      14.485  -7.695   8.251  1.00  2.69           H  
ATOM   1324 2HB  TRP A  97      13.151  -6.630   7.869  1.00  2.69           H  
ATOM   1325  HD1 TRP A  97      13.249  -9.387  10.571  1.00  2.69           H  
ATOM   1326  HE1 TRP A  97      12.744  -8.321  12.860  1.00  2.69           H  
ATOM   1327  HE3 TRP A  97      12.984  -4.525   9.085  1.00  2.69           H  
ATOM   1328  HZ2 TRP A  97      12.320  -5.744  13.874  1.00  2.69           H  
ATOM   1329  HZ3 TRP A  97      12.513  -2.786  10.759  1.00  2.69           H  
ATOM   1330  HH2 TRP A  97      12.189  -3.382  13.132  1.00  2.69           H  
ATOM   1331  N   PRO A  98      10.465  -9.479   8.759  1.00  2.85           N  
ATOM   1332  CA  PRO A  98       9.083  -9.250   9.120  1.00  2.85           C  
ATOM   1333  C   PRO A  98       9.028  -7.924   9.862  1.00  2.85           C  
ATOM   1334  O   PRO A  98       9.870  -7.674  10.720  1.00  2.85           O  
ATOM   1335  CB  PRO A  98       8.763 -10.462  10.000  1.00  2.85           C  
ATOM   1336  CG  PRO A  98       9.713 -11.547   9.480  1.00  2.85           C  
ATOM   1337  CD  PRO A  98      10.995 -10.803   9.117  1.00  2.85           C  
ATOM   1338  HA  PRO A  98       8.454  -9.226   8.211  1.00  2.85           H  
ATOM   1339 1HB  PRO A  98       8.936 -10.206  11.062  1.00  2.85           H  
ATOM   1340 2HB  PRO A  98       7.700 -10.728   9.909  1.00  2.85           H  
ATOM   1341 1HG  PRO A  98       9.868 -12.321  10.249  1.00  2.85           H  
ATOM   1342 2HG  PRO A  98       9.259 -12.050   8.611  1.00  2.85           H  
ATOM   1343 1HD  PRO A  98      11.647 -10.757   9.985  1.00  2.85           H  
ATOM   1344 2HD  PRO A  98      11.477 -11.285   8.251  1.00  2.85           H  
ATOM   1345  N   ALA A  99       8.041  -7.084   9.578  1.00  3.11           N  
ATOM   1346  CA  ALA A  99       7.934  -5.785  10.246  1.00  3.11           C  
ATOM   1347  C   ALA A  99       7.764  -5.936  11.755  1.00  3.11           C  
ATOM   1348  O   ALA A  99       8.185  -5.069  12.525  1.00  3.11           O  
ATOM   1349  CB  ALA A  99       6.763  -4.993   9.676  1.00  3.11           C  
ATOM   1350  H   ALA A  99       7.344  -7.330   8.881  1.00  3.11           H  
ATOM   1351  HA  ALA A  99       8.860  -5.239  10.070  1.00  3.11           H  
ATOM   1352 1HB  ALA A  99       6.708  -4.020  10.159  1.00  3.11           H  
ATOM   1353 2HB  ALA A  99       6.895  -4.857   8.603  1.00  3.11           H  
ATOM   1354 3HB  ALA A  99       5.836  -5.539   9.861  1.00  3.11           H  
ATOM   1355  N   ALA A 100       7.084  -7.008  12.163  1.00  3.43           N  
ATOM   1356  CA  ALA A 100       6.788  -7.262  13.564  1.00  3.43           C  
ATOM   1357  C   ALA A 100       6.604  -8.756  13.817  1.00  3.43           C  
ATOM   1358  O   ALA A 100       6.925  -9.248  14.899  1.00  3.43           O  
ATOM   1359  OXT ALA A 100       5.942  -9.422  13.023  1.00  3.43           O  
ATOM   1360  CB  ALA A 100       5.537  -6.500  13.972  1.00  3.43           C  
ATOM   1361  H   ALA A 100       6.776  -7.668  11.463  1.00  3.43           H  
ATOM   1362  HA  ALA A 100       7.634  -6.920  14.160  1.00  3.43           H  
ATOM   1363 1HB  ALA A 100       5.329  -6.676  15.027  1.00  3.43           H  
ATOM   1364 2HB  ALA A 100       5.693  -5.433  13.806  1.00  3.43           H  
ATOM   1365 3HB  ALA A 100       4.694  -6.842  13.373  1.00  3.43           H  
TER    1366
ENDMDL

