REMARK ID 642045 DOMAINID 635631 MODEL 1 4qt4-NE-3
MODEL     1
ATOM      1  N   LYS A   1      -0.168  -0.550  -0.567  1.00  1.18           N  
ATOM      2  CA  LYS A   1       1.256  -0.530  -0.203  1.00  1.18           C  
ATOM      3  C   LYS A   1       1.843   0.885  -0.228  1.00  1.18           C  
ATOM      4  O   LYS A   1       1.108   1.867  -0.382  1.00  1.18           O  
ATOM      5  CB  LYS A   1       2.066  -1.473  -1.105  1.00  1.18           C  
ATOM      6  CG  LYS A   1       1.612  -2.938  -1.088  1.00  1.18           C  
ATOM      7  CD  LYS A   1       1.831  -3.589   0.281  1.00  1.18           C  
ATOM      8  CE  LYS A   1       1.497  -5.084   0.249  1.00  1.18           C  
ATOM      9  NZ  LYS A   1       1.655  -5.721   1.589  1.00  1.18           N  
ATOM     10 1H   LYS A   1      -0.459  -1.510  -0.675  1.00  1.18           H  
ATOM     11 2H   LYS A   1      -0.700  -0.132   0.181  1.00  1.18           H  
ATOM     12 3H   LYS A   1      -0.380  -0.048  -1.432  1.00  1.18           H  
ATOM     13  HA  LYS A   1       1.346  -0.897   0.819  1.00  1.18           H  
ATOM     14 1HB  LYS A   1       2.023  -1.138  -2.124  1.00  1.18           H  
ATOM     15 2HB  LYS A   1       3.111  -1.462  -0.808  1.00  1.18           H  
ATOM     16 1HG  LYS A   1       0.550  -2.984  -1.336  1.00  1.18           H  
ATOM     17 2HG  LYS A   1       2.165  -3.497  -1.841  1.00  1.18           H  
ATOM     18 1HD  LYS A   1       2.870  -3.463   0.584  1.00  1.18           H  
ATOM     19 2HD  LYS A   1       1.195  -3.102   1.019  1.00  1.18           H  
ATOM     20 1HE  LYS A   1       0.468  -5.212  -0.084  1.00  1.18           H  
ATOM     21 2HE  LYS A   1       2.161  -5.582  -0.458  1.00  1.18           H  
ATOM     22 1HZ  LYS A   1       1.427  -6.703   1.525  1.00  1.18           H  
ATOM     23 2HZ  LYS A   1       2.610  -5.618   1.902  1.00  1.18           H  
ATOM     24 3HZ  LYS A   1       1.035  -5.275   2.249  1.00  1.18           H  
ATOM     25  N   LYS A   2       3.157   0.984   0.008  1.00  1.02           N  
ATOM     26  CA  LYS A   2       3.845   2.277   0.078  1.00  1.02           C  
ATOM     27  C   LYS A   2       5.202   2.301  -0.639  1.00  1.02           C  
ATOM     28  O   LYS A   2       5.939   1.312  -0.624  1.00  1.02           O  
ATOM     29  CB  LYS A   2       4.107   2.650   1.538  1.00  1.02           C  
ATOM     30  CG  LYS A   2       2.885   2.851   2.442  1.00  1.02           C  
ATOM     31  CD  LYS A   2       3.332   3.241   3.858  1.00  1.02           C  
ATOM     32  CE  LYS A   2       2.170   3.567   4.784  1.00  1.02           C  
ATOM     33  NZ  LYS A   2       1.386   2.359   5.154  1.00  1.02           N  
ATOM     34  H   LYS A   2       3.706   0.148   0.143  1.00  1.02           H  
ATOM     35  HA  LYS A   2       3.212   3.031  -0.386  1.00  1.02           H  
ATOM     36 1HB  LYS A   2       4.696   1.856   1.985  1.00  1.02           H  
ATOM     37 2HB  LYS A   2       4.705   3.562   1.571  1.00  1.02           H  
ATOM     38 1HG  LYS A   2       2.256   3.629   2.037  1.00  1.02           H  
ATOM     39 2HG  LYS A   2       2.309   1.935   2.499  1.00  1.02           H  
ATOM     40 1HD  LYS A   2       3.886   2.407   4.300  1.00  1.02           H  
ATOM     41 2HD  LYS A   2       3.995   4.096   3.817  1.00  1.02           H  
ATOM     42 1HE  LYS A   2       2.565   4.025   5.692  1.00  1.02           H  
ATOM     43 2HE  LYS A   2       1.511   4.281   4.288  1.00  1.02           H  
ATOM     44 1HZ  LYS A   2       0.633   2.622   5.770  1.00  1.02           H  
ATOM     45 2HZ  LYS A   2       1.009   1.934   4.325  1.00  1.02           H  
ATOM     46 3HZ  LYS A   2       1.996   1.702   5.625  1.00  1.02           H  
ATOM     47  N   LEU A   3       5.536   3.462  -1.215  1.00  0.88           N  
ATOM     48  CA  LEU A   3       6.851   3.731  -1.825  1.00  0.88           C  
ATOM     49  C   LEU A   3       7.435   5.066  -1.351  1.00  0.88           C  
ATOM     50  O   LEU A   3       6.684   6.019  -1.100  1.00  0.88           O  
ATOM     51  CB  LEU A   3       6.766   3.724  -3.367  1.00  0.88           C  
ATOM     52  CG  LEU A   3       6.408   2.351  -4.020  1.00  0.88           C  
ATOM     53  CD1 LEU A   3       6.122   2.507  -5.458  1.00  0.88           C  
ATOM     54  CD2 LEU A   3       7.569   1.428  -3.872  1.00  0.88           C  
ATOM     55  H   LEU A   3       4.835   4.204  -1.210  1.00  0.88           H  
ATOM     56  HA  LEU A   3       7.539   2.947  -1.522  1.00  0.88           H  
ATOM     57 1HB  LEU A   3       6.015   4.447  -3.676  1.00  0.88           H  
ATOM     58 2HB  LEU A   3       7.732   4.041  -3.766  1.00  0.88           H  
ATOM     59  HG  LEU A   3       5.535   1.935  -3.531  1.00  0.88           H  
ATOM     60 1HD1 LEU A   3       5.892   1.540  -5.887  1.00  0.88           H  
ATOM     61 2HD1 LEU A   3       5.284   3.174  -5.590  1.00  0.88           H  
ATOM     62 3HD1 LEU A   3       7.000   2.902  -5.933  1.00  0.88           H  
ATOM     63 1HD2 LEU A   3       7.332   0.463  -4.316  1.00  0.88           H  
ATOM     64 2HD2 LEU A   3       8.447   1.849  -4.363  1.00  0.88           H  
ATOM     65 3HD2 LEU A   3       7.768   1.309  -2.840  1.00  0.88           H  
ATOM     66  N   ILE A   4       8.764   5.124  -1.223  1.00  0.78           N  
ATOM     67  CA  ILE A   4       9.442   6.378  -0.868  1.00  0.78           C  
ATOM     68  C   ILE A   4      10.452   6.778  -1.920  1.00  0.78           C  
ATOM     69  O   ILE A   4      11.323   5.987  -2.289  1.00  0.78           O  
ATOM     70  CB  ILE A   4      10.173   6.314   0.495  1.00  0.78           C  
ATOM     71  CG1 ILE A   4       9.204   6.049   1.612  1.00  0.78           C  
ATOM     72  CG2 ILE A   4      10.905   7.636   0.762  1.00  0.78           C  
ATOM     73  CD1 ILE A   4       9.890   5.747   2.856  1.00  0.78           C  
ATOM     74  H   ILE A   4       9.320   4.290  -1.432  1.00  0.78           H  
ATOM     75  HA  ILE A   4       8.699   7.170  -0.809  1.00  0.78           H  
ATOM     76  HB  ILE A   4      10.893   5.496   0.482  1.00  0.78           H  
ATOM     77 1HG1 ILE A   4       8.599   6.916   1.779  1.00  0.78           H  
ATOM     78 2HG1 ILE A   4       8.560   5.227   1.348  1.00  0.78           H  
ATOM     79 1HG2 ILE A   4      11.424   7.583   1.718  1.00  0.78           H  
ATOM     80 2HG2 ILE A   4      11.627   7.820  -0.023  1.00  0.78           H  
ATOM     81 3HG2 ILE A   4      10.180   8.451   0.784  1.00  0.78           H  
ATOM     82 1HD1 ILE A   4       9.163   5.565   3.646  1.00  0.78           H  
ATOM     83 2HD1 ILE A   4      10.474   4.892   2.686  1.00  0.78           H  
ATOM     84 3HD1 ILE A   4      10.536   6.572   3.136  1.00  0.78           H  
ATOM     85  N   VAL A   5      10.335   8.008  -2.382  1.00  0.72           N  
ATOM     86  CA  VAL A   5      11.249   8.552  -3.361  1.00  0.72           C  
ATOM     87  C   VAL A   5      11.987   9.711  -2.725  1.00  0.72           C  
ATOM     88  O   VAL A   5      11.357  10.584  -2.123  1.00  0.72           O  
ATOM     89  CB  VAL A   5      10.506   9.036  -4.599  1.00  0.72           C  
ATOM     90  CG1 VAL A   5      11.513   9.632  -5.581  1.00  0.72           C  
ATOM     91  CG2 VAL A   5       9.688   7.865  -5.196  1.00  0.72           C  
ATOM     92  H   VAL A   5       9.580   8.594  -2.027  1.00  0.72           H  
ATOM     93  HA  VAL A   5      11.953   7.784  -3.652  1.00  0.72           H  
ATOM     94  HB  VAL A   5       9.859   9.811  -4.320  1.00  0.72           H  
ATOM     95 1HG1 VAL A   5      11.011  10.011  -6.446  1.00  0.72           H  
ATOM     96 2HG1 VAL A   5      12.048  10.452  -5.107  1.00  0.72           H  
ATOM     97 3HG1 VAL A   5      12.222   8.868  -5.876  1.00  0.72           H  
ATOM     98 1HG2 VAL A   5       9.137   8.200  -6.055  1.00  0.72           H  
ATOM     99 2HG2 VAL A   5      10.362   7.060  -5.484  1.00  0.72           H  
ATOM    100 3HG2 VAL A   5       8.983   7.499  -4.449  1.00  0.72           H  
ATOM    101  N   VAL A   6      13.305   9.697  -2.828  1.00  0.71           N  
ATOM    102  CA  VAL A   6      14.114  10.729  -2.208  1.00  0.71           C  
ATOM    103  C   VAL A   6      14.926  11.517  -3.223  1.00  0.71           C  
ATOM    104  O   VAL A   6      15.559  10.929  -4.100  1.00  0.71           O  
ATOM    105  CB  VAL A   6      15.095  10.074  -1.245  1.00  0.71           C  
ATOM    106  CG1 VAL A   6      15.973  11.107  -0.548  1.00  0.71           C  
ATOM    107  CG2 VAL A   6      14.344   9.203  -0.290  1.00  0.71           C  
ATOM    108  H   VAL A   6      13.746   8.925  -3.328  1.00  0.71           H  
ATOM    109  HA  VAL A   6      13.458  11.394  -1.667  1.00  0.71           H  
ATOM    110  HB  VAL A   6      15.738   9.490  -1.817  1.00  0.71           H  
ATOM    111 1HG1 VAL A   6      16.689  10.607   0.091  1.00  0.71           H  
ATOM    112 2HG1 VAL A   6      16.512  11.689  -1.285  1.00  0.71           H  
ATOM    113 3HG1 VAL A   6      15.347  11.769   0.050  1.00  0.71           H  
ATOM    114 1HG2 VAL A   6      15.043   8.700   0.344  1.00  0.71           H  
ATOM    115 2HG2 VAL A   6      13.670   9.788   0.308  1.00  0.71           H  
ATOM    116 3HG2 VAL A   6      13.781   8.467  -0.856  1.00  0.71           H  
ATOM    117  N   GLY A   7      14.880  12.839  -3.133  1.00  0.73           N  
ATOM    118  CA  GLY A   7      15.711  13.661  -4.007  1.00  0.73           C  
ATOM    119  C   GLY A   7      17.002  13.916  -3.267  1.00  0.73           C  
ATOM    120  O   GLY A   7      16.973  14.138  -2.056  1.00  0.73           O  
ATOM    121  H   GLY A   7      14.304  13.260  -2.405  1.00  0.73           H  
ATOM    122 1HA  GLY A   7      15.905  13.160  -4.955  1.00  0.73           H  
ATOM    123 2HA  GLY A   7      15.222  14.609  -4.214  1.00  0.73           H  
ATOM    124  N   ALA A   8      18.121  13.996  -3.971  1.00  0.80           N  
ATOM    125  CA  ALA A   8      19.364  14.280  -3.270  1.00  0.80           C  
ATOM    126  C   ALA A   8      20.269  15.246  -4.028  1.00  0.80           C  
ATOM    127  O   ALA A   8      20.258  15.318  -5.256  1.00  0.80           O  
ATOM    128  CB  ALA A   8      20.093  12.974  -3.015  1.00  0.80           C  
ATOM    129  H   ALA A   8      18.124  13.749  -4.961  1.00  0.80           H  
ATOM    130  HA  ALA A   8      19.121  14.745  -2.316  1.00  0.80           H  
ATOM    131 1HB  ALA A   8      20.996  13.185  -2.467  1.00  0.80           H  
ATOM    132 2HB  ALA A   8      19.458  12.302  -2.434  1.00  0.80           H  
ATOM    133 3HB  ALA A   8      20.341  12.504  -3.970  1.00  0.80           H  
ATOM    134  N   GLY A   9      21.056  15.987  -3.255  1.00  0.90           N  
ATOM    135  CA  GLY A   9      22.018  16.961  -3.761  1.00  0.90           C  
ATOM    136  C   GLY A   9      22.127  18.097  -2.752  1.00  0.90           C  
ATOM    137  O   GLY A   9      21.454  18.061  -1.724  1.00  0.90           O  
ATOM    138  H   GLY A   9      20.986  15.868  -2.255  1.00  0.90           H  
ATOM    139 1HA  GLY A   9      22.987  16.488  -3.912  1.00  0.90           H  
ATOM    140 2HA  GLY A   9      21.685  17.350  -4.723  1.00  0.90           H  
ATOM    141  N   GLU A  10      22.968  19.090  -3.021  1.00  1.05           N  
ATOM    142  CA  GLU A  10      23.132  20.218  -2.101  1.00  1.05           C  
ATOM    143  C   GLU A  10      21.936  21.188  -2.203  1.00  1.05           C  
ATOM    144  O   GLU A  10      21.609  21.613  -3.308  1.00  1.05           O  
ATOM    145  CB  GLU A  10      24.424  20.982  -2.408  1.00  1.05           C  
ATOM    146  CG  GLU A  10      24.737  22.120  -1.437  1.00  1.05           C  
ATOM    147  CD  GLU A  10      26.021  22.861  -1.767  1.00  1.05           C  
ATOM    148  OE1 GLU A  10      26.559  22.645  -2.824  1.00  1.05           O  
ATOM    149  OE2 GLU A  10      26.470  23.629  -0.946  1.00  1.05           O  
ATOM    150  H   GLU A  10      23.534  19.031  -3.865  1.00  1.05           H  
ATOM    151  HA  GLU A  10      23.224  19.803  -1.108  1.00  1.05           H  
ATOM    152 1HB  GLU A  10      25.265  20.288  -2.392  1.00  1.05           H  
ATOM    153 2HB  GLU A  10      24.368  21.400  -3.413  1.00  1.05           H  
ATOM    154 1HG  GLU A  10      23.907  22.831  -1.449  1.00  1.05           H  
ATOM    155 2HG  GLU A  10      24.812  21.710  -0.433  1.00  1.05           H  
ATOM    156  N   PRO A  11      21.227  21.490  -1.098  1.00  1.25           N  
ATOM    157  CA  PRO A  11      20.073  22.377  -1.013  1.00  1.25           C  
ATOM    158  C   PRO A  11      20.399  23.871  -1.015  1.00  1.25           C  
ATOM    159  O   PRO A  11      21.492  24.290  -0.634  1.00  1.25           O  
ATOM    160  CB  PRO A  11      19.452  21.966   0.324  1.00  1.25           C  
ATOM    161  CG  PRO A  11      20.629  21.551   1.159  1.00  1.25           C  
ATOM    162  CD  PRO A  11      21.586  20.885   0.205  1.00  1.25           C  
ATOM    163  HA  PRO A  11      19.392  22.141  -1.843  1.00  1.25           H  
ATOM    164 1HB  PRO A  11      18.894  22.806   0.762  1.00  1.25           H  
ATOM    165 2HB  PRO A  11      18.734  21.141   0.175  1.00  1.25           H  
ATOM    166 1HG  PRO A  11      21.061  22.416   1.681  1.00  1.25           H  
ATOM    167 2HG  PRO A  11      20.305  20.851   1.931  1.00  1.25           H  
ATOM    168 1HD  PRO A  11      22.607  21.145   0.510  1.00  1.25           H  
ATOM    169 2HD  PRO A  11      21.398  19.793   0.209  1.00  1.25           H  
ATOM    170  N   GLY A  12      19.374  24.664  -1.316  1.00  1.45           N  
ATOM    171  CA  GLY A  12      19.369  26.123  -1.186  1.00  1.45           C  
ATOM    172  C   GLY A  12      19.786  26.852  -2.470  1.00  1.45           C  
ATOM    173  O   GLY A  12      20.427  26.255  -3.333  1.00  1.45           O  
ATOM    174  H   GLY A  12      18.527  24.224  -1.646  1.00  1.45           H  
ATOM    175 1HA  GLY A  12      18.364  26.403  -0.893  1.00  1.45           H  
ATOM    176 2HA  GLY A  12      20.030  26.410  -0.369  1.00  1.45           H  
ATOM    177  N   PRO A  13      19.484  28.167  -2.592  1.00  1.63           N  
ATOM    178  CA  PRO A  13      19.745  29.027  -3.744  1.00  1.63           C  
ATOM    179  C   PRO A  13      21.167  28.981  -4.284  1.00  1.63           C  
ATOM    180  O   PRO A  13      21.376  29.052  -5.492  1.00  1.63           O  
ATOM    181  CB  PRO A  13      19.459  30.420  -3.172  1.00  1.63           C  
ATOM    182  CG  PRO A  13      18.421  30.190  -2.118  1.00  1.63           C  
ATOM    183  CD  PRO A  13      18.812  28.883  -1.469  1.00  1.63           C  
ATOM    184  HA  PRO A  13      19.023  28.786  -4.538  1.00  1.63           H  
ATOM    185 1HB  PRO A  13      20.385  30.863  -2.773  1.00  1.63           H  
ATOM    186 2HB  PRO A  13      19.109  31.088  -3.973  1.00  1.63           H  
ATOM    187 1HG  PRO A  13      18.410  31.031  -1.407  1.00  1.63           H  
ATOM    188 2HG  PRO A  13      17.421  30.151  -2.576  1.00  1.63           H  
ATOM    189 1HD  PRO A  13      19.504  29.042  -0.627  1.00  1.63           H  
ATOM    190 2HD  PRO A  13      17.878  28.413  -1.165  1.00  1.63           H  
ATOM    191  N   GLY A  14      22.148  28.797  -3.403  1.00  1.71           N  
ATOM    192  CA  GLY A  14      23.547  28.758  -3.820  1.00  1.71           C  
ATOM    193  C   GLY A  14      23.836  27.638  -4.814  1.00  1.71           C  
ATOM    194  O   GLY A  14      24.755  27.732  -5.630  1.00  1.71           O  
ATOM    195  H   GLY A  14      21.932  28.708  -2.423  1.00  1.71           H  
ATOM    196 1HA  GLY A  14      23.815  29.716  -4.265  1.00  1.71           H  
ATOM    197 2HA  GLY A  14      24.177  28.632  -2.941  1.00  1.71           H  
ATOM    198  N   ALA A  15      23.080  26.550  -4.704  1.00  1.68           N  
ATOM    199  CA  ALA A  15      23.239  25.383  -5.545  1.00  1.68           C  
ATOM    200  C   ALA A  15      22.268  25.391  -6.714  1.00  1.68           C  
ATOM    201  O   ALA A  15      22.292  24.492  -7.546  1.00  1.68           O  
ATOM    202  CB  ALA A  15      23.015  24.130  -4.715  1.00  1.68           C  
ATOM    203  H   ALA A  15      22.312  26.536  -4.034  1.00  1.68           H  
ATOM    204  HA  ALA A  15      24.253  25.381  -5.942  1.00  1.68           H  
ATOM    205 1HB  ALA A  15      23.151  23.243  -5.332  1.00  1.68           H  
ATOM    206 2HB  ALA A  15      23.723  24.103  -3.885  1.00  1.68           H  
ATOM    207 3HB  ALA A  15      21.995  24.137  -4.315  1.00  1.68           H  
ATOM    208  N   ALA A  16      21.411  26.401  -6.813  1.00  1.55           N  
ATOM    209  CA  ALA A  16      20.311  26.320  -7.767  1.00  1.55           C  
ATOM    210  C   ALA A  16      20.714  26.070  -9.217  1.00  1.55           C  
ATOM    211  O   ALA A  16      20.071  25.260  -9.897  1.00  1.55           O  
ATOM    212  CB  ALA A  16      19.512  27.605  -7.709  1.00  1.55           C  
ATOM    213  H   ALA A  16      21.469  27.206  -6.193  1.00  1.55           H  
ATOM    214  HA  ALA A  16      19.674  25.506  -7.448  1.00  1.55           H  
ATOM    215 1HB  ALA A  16      18.655  27.530  -8.375  1.00  1.55           H  
ATOM    216 2HB  ALA A  16      19.171  27.768  -6.693  1.00  1.55           H  
ATOM    217 3HB  ALA A  16      20.142  28.438  -8.016  1.00  1.55           H  
ATOM    218  N   SER A  17      21.795  26.702  -9.675  1.00  1.36           N  
ATOM    219  CA  SER A  17      22.236  26.548 -11.057  1.00  1.36           C  
ATOM    220  C   SER A  17      23.213  25.402 -11.243  1.00  1.36           C  
ATOM    221  O   SER A  17      23.704  25.204 -12.358  1.00  1.36           O  
ATOM    222  CB  SER A  17      22.896  27.815 -11.570  1.00  1.36           C  
ATOM    223  OG  SER A  17      24.142  28.049 -10.941  1.00  1.36           O  
ATOM    224  H   SER A  17      22.297  27.324  -9.056  1.00  1.36           H  
ATOM    225  HA  SER A  17      21.359  26.348 -11.670  1.00  1.36           H  
ATOM    226 1HB  SER A  17      23.036  27.739 -12.649  1.00  1.36           H  
ATOM    227 2HB  SER A  17      22.233  28.659 -11.387  1.00  1.36           H  
ATOM    228  HG  SER A  17      23.976  27.989  -9.993  1.00  1.36           H  
ATOM    229  N   ALA A  18      23.594  24.725 -10.153  1.00  1.18           N  
ATOM    230  CA  ALA A  18      24.598  23.670 -10.225  1.00  1.18           C  
ATOM    231  C   ALA A  18      23.997  22.359 -10.660  1.00  1.18           C  
ATOM    232  O   ALA A  18      22.875  22.014 -10.292  1.00  1.18           O  
ATOM    233  CB  ALA A  18      25.292  23.482  -8.886  1.00  1.18           C  
ATOM    234  H   ALA A  18      23.133  24.898  -9.259  1.00  1.18           H  
ATOM    235  HA  ALA A  18      25.341  23.957 -10.957  1.00  1.18           H  
ATOM    236 1HB  ALA A  18      26.055  22.708  -8.983  1.00  1.18           H  
ATOM    237 2HB  ALA A  18      25.761  24.417  -8.585  1.00  1.18           H  
ATOM    238 3HB  ALA A  18      24.558  23.184  -8.137  1.00  1.18           H  
ATOM    239  N   LYS A  19      24.795  21.547 -11.336  1.00  1.02           N  
ATOM    240  CA  LYS A  19      24.371  20.197 -11.691  1.00  1.02           C  
ATOM    241  C   LYS A  19      24.124  19.336 -10.446  1.00  1.02           C  
ATOM    242  O   LYS A  19      23.353  18.380 -10.464  1.00  1.02           O  
ATOM    243  CB  LYS A  19      25.371  19.572 -12.646  1.00  1.02           C  
ATOM    244  CG  LYS A  19      25.322  20.210 -14.029  1.00  1.02           C  
ATOM    245  CD  LYS A  19      26.302  19.579 -14.967  1.00  1.02           C  
ATOM    246  CE  LYS A  19      26.200  20.123 -16.369  1.00  1.02           C  
ATOM    247  NZ  LYS A  19      27.256  19.565 -17.275  1.00  1.02           N  
ATOM    248  H   LYS A  19      25.712  21.891 -11.638  1.00  1.02           H  
ATOM    249  HA  LYS A  19      23.426  20.275 -12.224  1.00  1.02           H  
ATOM    250 1HB  LYS A  19      26.382  19.702 -12.261  1.00  1.02           H  
ATOM    251 2HB  LYS A  19      25.187  18.513 -12.733  1.00  1.02           H  
ATOM    252 1HG  LYS A  19      24.319  20.110 -14.433  1.00  1.02           H  
ATOM    253 2HG  LYS A  19      25.564  21.275 -13.930  1.00  1.02           H  
ATOM    254 1HD  LYS A  19      27.328  19.655 -14.586  1.00  1.02           H  
ATOM    255 2HD  LYS A  19      26.025  18.574 -15.041  1.00  1.02           H  
ATOM    256 1HE  LYS A  19      25.222  19.851 -16.769  1.00  1.02           H  
ATOM    257 2HE  LYS A  19      26.286  21.204 -16.357  1.00  1.02           H  
ATOM    258 1HZ  LYS A  19      27.081  19.983 -18.217  1.00  1.02           H  
ATOM    259 2HZ  LYS A  19      28.167  19.836 -16.936  1.00  1.02           H  
ATOM    260 3HZ  LYS A  19      27.226  18.510 -17.334  1.00  1.02           H  
ATOM    261  N   HIS A  20      24.727  19.716  -9.335  1.00  0.90           N  
ATOM    262  CA  HIS A  20      24.564  19.016  -8.073  1.00  0.90           C  
ATOM    263  C   HIS A  20      23.096  19.030  -7.630  1.00  0.90           C  
ATOM    264  O   HIS A  20      22.661  18.156  -6.884  1.00  0.90           O  
ATOM    265  CB  HIS A  20      25.404  19.677  -6.987  1.00  0.90           C  
ATOM    266  CG  HIS A  20      25.840  18.749  -5.903  1.00  0.90           C  
ATOM    267  ND1 HIS A  20      25.048  18.396  -4.855  1.00  0.90           N  
ATOM    268  CD2 HIS A  20      27.037  18.147  -5.691  1.00  0.90           C  
ATOM    269  CE1 HIS A  20      25.733  17.589  -4.049  1.00  0.90           C  
ATOM    270  NE2 HIS A  20      26.934  17.430  -4.538  1.00  0.90           N  
ATOM    271  H   HIS A  20      25.378  20.490  -9.391  1.00  0.90           H  
ATOM    272  HA  HIS A  20      24.850  17.984  -8.169  1.00  0.90           H  
ATOM    273 1HB  HIS A  20      26.281  20.103  -7.447  1.00  0.90           H  
ATOM    274 2HB  HIS A  20      24.840  20.497  -6.537  1.00  0.90           H  
ATOM    275  HD2 HIS A  20      27.922  18.225  -6.324  1.00  0.90           H  
ATOM    276  HE1 HIS A  20      25.363  17.139  -3.142  1.00  0.90           H  
ATOM    277  HE2 HIS A  20      27.672  16.870  -4.130  1.00  0.90           H  
ATOM    278  N   ASN A  21      22.332  20.030  -8.094  1.00  0.82           N  
ATOM    279  CA  ASN A  21      20.930  20.237  -7.741  1.00  0.82           C  
ATOM    280  C   ASN A  21      19.977  19.396  -8.589  1.00  0.82           C  
ATOM    281  O   ASN A  21      18.763  19.428  -8.372  1.00  0.82           O  
ATOM    282  CB  ASN A  21      20.623  21.733  -7.853  1.00  0.82           C  
ATOM    283  CG  ASN A  21      19.319  22.237  -7.236  1.00  0.82           C  
ATOM    284  OD1 ASN A  21      18.912  21.837  -6.151  1.00  0.82           O  
ATOM    285  ND2 ASN A  21      18.671  23.165  -7.919  1.00  0.82           N  
ATOM    286  H   ASN A  21      22.733  20.701  -8.749  1.00  0.82           H  
ATOM    287  HA  ASN A  21      20.794  19.934  -6.700  1.00  0.82           H  
ATOM    288 1HB  ASN A  21      21.436  22.259  -7.376  1.00  0.82           H  
ATOM    289 2HB  ASN A  21      20.639  22.024  -8.906  1.00  0.82           H  
ATOM    290 1HD2 ASN A  21      17.822  23.545  -7.557  1.00  0.82           H  
ATOM    291 2HD2 ASN A  21      19.057  23.542  -8.793  1.00  0.82           H  
ATOM    292  N   ILE A  22      20.502  18.606  -9.526  1.00  0.77           N  
ATOM    293  CA  ILE A  22      19.643  17.816 -10.401  1.00  0.77           C  
ATOM    294  C   ILE A  22      18.749  16.832  -9.662  1.00  0.77           C  
ATOM    295  O   ILE A  22      17.568  16.723  -9.982  1.00  0.77           O  
ATOM    296  CB  ILE A  22      20.476  17.083 -11.450  1.00  0.77           C  
ATOM    297  CG1 ILE A  22      21.059  18.063 -12.434  1.00  0.77           C  
ATOM    298  CG2 ILE A  22      19.652  16.106 -12.190  1.00  0.77           C  
ATOM    299  CD1 ILE A  22      22.126  17.444 -13.283  1.00  0.77           C  
ATOM    300  H   ILE A  22      21.514  18.574  -9.671  1.00  0.77           H  
ATOM    301  HA  ILE A  22      18.995  18.501 -10.938  1.00  0.77           H  
ATOM    302  HB  ILE A  22      21.306  16.569 -10.960  1.00  0.77           H  
ATOM    303 1HG1 ILE A  22      20.265  18.423 -13.085  1.00  0.77           H  
ATOM    304 2HG1 ILE A  22      21.462  18.910 -11.897  1.00  0.77           H  
ATOM    305 1HG2 ILE A  22      20.288  15.628 -12.919  1.00  0.77           H  
ATOM    306 2HG2 ILE A  22      19.236  15.366 -11.509  1.00  0.77           H  
ATOM    307 3HG2 ILE A  22      18.859  16.634 -12.690  1.00  0.77           H  
ATOM    308 1HD1 ILE A  22      22.522  18.176 -13.973  1.00  0.77           H  
ATOM    309 2HD1 ILE A  22      22.920  17.097 -12.631  1.00  0.77           H  
ATOM    310 3HD1 ILE A  22      21.721  16.600 -13.840  1.00  0.77           H  
ATOM    311  N   GLY A  23      19.277  16.111  -8.679  1.00  0.74           N  
ATOM    312  CA  GLY A  23      18.439  15.164  -7.940  1.00  0.74           C  
ATOM    313  C   GLY A  23      17.271  15.848  -7.227  1.00  0.74           C  
ATOM    314  O   GLY A  23      16.185  15.273  -7.071  1.00  0.74           O  
ATOM    315  H   GLY A  23      20.249  16.226  -8.430  1.00  0.74           H  
ATOM    316 1HA  GLY A  23      18.061  14.416  -8.628  1.00  0.74           H  
ATOM    317 2HA  GLY A  23      19.045  14.646  -7.208  1.00  0.74           H  
ATOM    318  N   LEU A  24      17.497  17.087  -6.793  1.00  0.73           N  
ATOM    319  CA  LEU A  24      16.500  17.830  -6.052  1.00  0.73           C  
ATOM    320  C   LEU A  24      15.488  18.395  -7.044  1.00  0.73           C  
ATOM    321  O   LEU A  24      14.281  18.357  -6.799  1.00  0.73           O  
ATOM    322  CB  LEU A  24      17.194  18.958  -5.282  1.00  0.73           C  
ATOM    323  CG  LEU A  24      18.275  18.487  -4.246  1.00  0.73           C  
ATOM    324  CD1 LEU A  24      18.966  19.680  -3.631  1.00  0.73           C  
ATOM    325  CD2 LEU A  24      17.656  17.699  -3.197  1.00  0.73           C  
ATOM    326  H   LEU A  24      18.399  17.511  -6.973  1.00  0.73           H  
ATOM    327  HA  LEU A  24      15.991  17.162  -5.358  1.00  0.73           H  
ATOM    328 1HB  LEU A  24      17.689  19.602  -6.000  1.00  0.73           H  
ATOM    329 2HB  LEU A  24      16.442  19.540  -4.753  1.00  0.73           H  
ATOM    330  HG  LEU A  24      19.022  17.882  -4.760  1.00  0.73           H  
ATOM    331 1HD1 LEU A  24      19.695  19.344  -2.925  1.00  0.73           H  
ATOM    332 2HD1 LEU A  24      19.457  20.257  -4.397  1.00  0.73           H  
ATOM    333 3HD1 LEU A  24      18.239  20.298  -3.119  1.00  0.73           H  
ATOM    334 1HD2 LEU A  24      18.416  17.372  -2.484  1.00  0.73           H  
ATOM    335 2HD2 LEU A  24      16.961  18.339  -2.710  1.00  0.73           H  
ATOM    336 3HD2 LEU A  24      17.155  16.835  -3.621  1.00  0.73           H  
ATOM    337  N   ARG A  25      15.979  18.854  -8.206  1.00  0.73           N  
ATOM    338  CA  ARG A  25      15.106  19.389  -9.247  1.00  0.73           C  
ATOM    339  C   ARG A  25      14.189  18.281  -9.744  1.00  0.73           C  
ATOM    340  O   ARG A  25      12.994  18.493  -9.984  1.00  0.73           O  
ATOM    341  CB  ARG A  25      15.924  19.917 -10.426  1.00  0.73           C  
ATOM    342  CG  ARG A  25      16.705  21.199 -10.190  1.00  0.73           C  
ATOM    343  CD  ARG A  25      17.683  21.474 -11.307  1.00  0.73           C  
ATOM    344  NE  ARG A  25      17.035  21.781 -12.589  1.00  0.73           N  
ATOM    345  CZ  ARG A  25      17.650  21.693 -13.793  1.00  0.73           C  
ATOM    346  NH1 ARG A  25      18.885  21.274 -13.858  1.00  0.73           N  
ATOM    347  NH2 ARG A  25      17.005  22.030 -14.895  1.00  0.73           N  
ATOM    348  H   ARG A  25      16.986  18.866  -8.353  1.00  0.73           H  
ATOM    349  HA  ARG A  25      14.507  20.196  -8.830  1.00  0.73           H  
ATOM    350 1HB  ARG A  25      16.633  19.154 -10.738  1.00  0.73           H  
ATOM    351 2HB  ARG A  25      15.258  20.100 -11.263  1.00  0.73           H  
ATOM    352 1HG  ARG A  25      16.016  22.039 -10.127  1.00  0.73           H  
ATOM    353 2HG  ARG A  25      17.249  21.118  -9.261  1.00  0.73           H  
ATOM    354 1HD  ARG A  25      18.308  22.325 -11.030  1.00  0.73           H  
ATOM    355 2HD  ARG A  25      18.316  20.609 -11.450  1.00  0.73           H  
ATOM    356  HE  ARG A  25      16.078  22.108 -12.571  1.00  0.73           H  
ATOM    357 1HH1 ARG A  25      19.369  21.008 -13.010  1.00  0.73           H  
ATOM    358 2HH1 ARG A  25      19.355  21.216 -14.751  1.00  0.73           H  
ATOM    359 1HH2 ARG A  25      16.045  22.345 -14.837  1.00  0.73           H  
ATOM    360 2HH2 ARG A  25      17.467  21.982 -15.798  1.00  0.73           H  
ATOM    361  N   ALA A  26      14.748  17.081  -9.870  1.00  0.74           N  
ATOM    362  CA  ALA A  26      13.993  15.931 -10.316  1.00  0.74           C  
ATOM    363  C   ALA A  26      12.878  15.602  -9.347  1.00  0.74           C  
ATOM    364  O   ALA A  26      11.723  15.426  -9.756  1.00  0.74           O  
ATOM    365  CB  ALA A  26      14.934  14.761 -10.439  1.00  0.74           C  
ATOM    366  H   ALA A  26      15.743  16.968  -9.682  1.00  0.74           H  
ATOM    367  HA  ALA A  26      13.542  16.161 -11.276  1.00  0.74           H  
ATOM    368 1HB  ALA A  26      14.410  13.903 -10.784  1.00  0.74           H  
ATOM    369 2HB  ALA A  26      15.736  14.980 -11.121  1.00  0.74           H  
ATOM    370 3HB  ALA A  26      15.357  14.565  -9.462  1.00  0.74           H  
ATOM    371  N   ALA A  27      13.191  15.596  -8.047  1.00  0.76           N  
ATOM    372  CA  ALA A  27      12.164  15.322  -7.061  1.00  0.76           C  
ATOM    373  C   ALA A  27      11.081  16.385  -7.107  1.00  0.76           C  
ATOM    374  O   ALA A  27       9.896  16.052  -7.078  1.00  0.76           O  
ATOM    375  CB  ALA A  27      12.777  15.242  -5.683  1.00  0.76           C  
ATOM    376  H   ALA A  27      14.157  15.737  -7.744  1.00  0.76           H  
ATOM    377  HA  ALA A  27      11.705  14.364  -7.304  1.00  0.76           H  
ATOM    378 1HB  ALA A  27      12.009  15.015  -4.946  1.00  0.76           H  
ATOM    379 2HB  ALA A  27      13.518  14.457  -5.695  1.00  0.76           H  
ATOM    380 3HB  ALA A  27      13.249  16.194  -5.445  1.00  0.76           H  
ATOM    381  N   LYS A  28      11.476  17.656  -7.259  1.00  0.78           N  
ATOM    382  CA  LYS A  28      10.513  18.752  -7.323  1.00  0.78           C  
ATOM    383  C   LYS A  28       9.623  18.640  -8.549  1.00  0.78           C  
ATOM    384  O   LYS A  28       8.428  18.943  -8.487  1.00  0.78           O  
ATOM    385  CB  LYS A  28      11.224  20.098  -7.263  1.00  0.78           C  
ATOM    386  CG  LYS A  28      11.808  20.398  -5.888  1.00  0.78           C  
ATOM    387  CD  LYS A  28      12.529  21.720  -5.856  1.00  0.78           C  
ATOM    388  CE  LYS A  28      13.108  21.990  -4.478  1.00  0.78           C  
ATOM    389  NZ  LYS A  28      13.828  23.291  -4.431  1.00  0.78           N  
ATOM    390  H   LYS A  28      12.474  17.872  -7.285  1.00  0.78           H  
ATOM    391  HA  LYS A  28       9.872  18.691  -6.457  1.00  0.78           H  
ATOM    392 1HB  LYS A  28      12.040  20.107  -7.986  1.00  0.78           H  
ATOM    393 2HB  LYS A  28      10.533  20.895  -7.530  1.00  0.78           H  
ATOM    394 1HG  LYS A  28      11.008  20.404  -5.148  1.00  0.78           H  
ATOM    395 2HG  LYS A  28      12.506  19.615  -5.626  1.00  0.78           H  
ATOM    396 1HD  LYS A  28      13.341  21.699  -6.585  1.00  0.78           H  
ATOM    397 2HD  LYS A  28      11.842  22.521  -6.121  1.00  0.78           H  
ATOM    398 1HE  LYS A  28      12.301  22.003  -3.748  1.00  0.78           H  
ATOM    399 2HE  LYS A  28      13.805  21.188  -4.221  1.00  0.78           H  
ATOM    400 1HZ  LYS A  28      14.197  23.439  -3.504  1.00  0.78           H  
ATOM    401 2HZ  LYS A  28      14.587  23.282  -5.100  1.00  0.78           H  
ATOM    402 3HZ  LYS A  28      13.188  24.038  -4.659  1.00  0.78           H  
ATOM    403  N   THR A  29      10.189  18.162  -9.653  1.00  0.81           N  
ATOM    404  CA  THR A  29       9.434  17.973 -10.876  1.00  0.81           C  
ATOM    405  C   THR A  29       8.335  16.943 -10.636  1.00  0.81           C  
ATOM    406  O   THR A  29       7.188  17.147 -11.040  1.00  0.81           O  
ATOM    407  CB  THR A  29      10.356  17.514 -12.021  1.00  0.81           C  
ATOM    408  OG1 THR A  29      11.358  18.524 -12.261  1.00  0.81           O  
ATOM    409  CG2 THR A  29       9.559  17.262 -13.295  1.00  0.81           C  
ATOM    410  H   THR A  29      11.188  17.957  -9.656  1.00  0.81           H  
ATOM    411  HA  THR A  29       8.969  18.918 -11.153  1.00  0.81           H  
ATOM    412  HB  THR A  29      10.849  16.593 -11.738  1.00  0.81           H  
ATOM    413  HG1 THR A  29      11.927  18.607 -11.456  1.00  0.81           H  
ATOM    414 1HG2 THR A  29      10.234  16.928 -14.086  1.00  0.81           H  
ATOM    415 2HG2 THR A  29       8.813  16.494 -13.107  1.00  0.81           H  
ATOM    416 3HG2 THR A  29       9.063  18.180 -13.602  1.00  0.81           H  
ATOM    417  N   TYR A  30       8.681  15.846  -9.951  1.00  0.84           N  
ATOM    418  CA  TYR A  30       7.715  14.788  -9.665  1.00  0.84           C  
ATOM    419  C   TYR A  30       6.657  15.307  -8.672  1.00  0.84           C  
ATOM    420  O   TYR A  30       5.466  15.016  -8.808  1.00  0.84           O  
ATOM    421  CB  TYR A  30       8.422  13.526  -9.182  1.00  0.84           C  
ATOM    422  CG  TYR A  30       7.540  12.291  -9.239  1.00  0.84           C  
ATOM    423  CD1 TYR A  30       7.175  11.797 -10.485  1.00  0.84           C  
ATOM    424  CD2 TYR A  30       7.147  11.628  -8.107  1.00  0.84           C  
ATOM    425  CE1 TYR A  30       6.408  10.669 -10.592  1.00  0.84           C  
ATOM    426  CE2 TYR A  30       6.370  10.481  -8.204  1.00  0.84           C  
ATOM    427  CZ  TYR A  30       5.999  10.009  -9.450  1.00  0.84           C  
ATOM    428  OH  TYR A  30       5.216   8.896  -9.570  1.00  0.84           O  
ATOM    429  H   TYR A  30       9.655  15.740  -9.655  1.00  0.84           H  
ATOM    430  HA  TYR A  30       7.203  14.537 -10.591  1.00  0.84           H  
ATOM    431 1HB  TYR A  30       9.291  13.350  -9.799  1.00  0.84           H  
ATOM    432 2HB  TYR A  30       8.767  13.665  -8.154  1.00  0.84           H  
ATOM    433  HD1 TYR A  30       7.495  12.311 -11.380  1.00  0.84           H  
ATOM    434  HD2 TYR A  30       7.450  12.004  -7.156  1.00  0.84           H  
ATOM    435  HE1 TYR A  30       6.123  10.298 -11.578  1.00  0.84           H  
ATOM    436  HE2 TYR A  30       6.053   9.956  -7.306  1.00  0.84           H  
ATOM    437  HH  TYR A  30       4.869   8.653  -8.709  1.00  0.84           H  
ATOM    438  N   ILE A  31       7.079  16.103  -7.682  1.00  0.88           N  
ATOM    439  CA  ILE A  31       6.130  16.684  -6.734  1.00  0.88           C  
ATOM    440  C   ILE A  31       5.122  17.531  -7.502  1.00  0.88           C  
ATOM    441  O   ILE A  31       3.910  17.436  -7.280  1.00  0.88           O  
ATOM    442  CB  ILE A  31       6.853  17.575  -5.681  1.00  0.88           C  
ATOM    443  CG1 ILE A  31       7.711  16.723  -4.717  1.00  0.88           C  
ATOM    444  CG2 ILE A  31       5.888  18.413  -4.906  1.00  0.88           C  
ATOM    445  CD1 ILE A  31       8.661  17.496  -3.853  1.00  0.88           C  
ATOM    446  H   ILE A  31       8.076  16.294  -7.580  1.00  0.88           H  
ATOM    447  HA  ILE A  31       5.592  15.888  -6.229  1.00  0.88           H  
ATOM    448  HB  ILE A  31       7.524  18.238  -6.208  1.00  0.88           H  
ATOM    449 1HG1 ILE A  31       7.049  16.204  -4.045  1.00  0.88           H  
ATOM    450 2HG1 ILE A  31       8.275  16.003  -5.289  1.00  0.88           H  
ATOM    451 1HG2 ILE A  31       6.440  19.042  -4.217  1.00  0.88           H  
ATOM    452 2HG2 ILE A  31       5.311  19.042  -5.582  1.00  0.88           H  
ATOM    453 3HG2 ILE A  31       5.231  17.788  -4.355  1.00  0.88           H  
ATOM    454 1HD1 ILE A  31       9.199  16.804  -3.204  1.00  0.88           H  
ATOM    455 2HD1 ILE A  31       9.363  18.028  -4.461  1.00  0.88           H  
ATOM    456 3HD1 ILE A  31       8.103  18.201  -3.249  1.00  0.88           H  
ATOM    457  N   ALA A  32       5.610  18.359  -8.427  1.00  0.91           N  
ATOM    458  CA  ALA A  32       4.708  19.164  -9.230  1.00  0.91           C  
ATOM    459  C   ALA A  32       3.793  18.299 -10.104  1.00  0.91           C  
ATOM    460  O   ALA A  32       2.584  18.529 -10.156  1.00  0.91           O  
ATOM    461  CB  ALA A  32       5.508  20.104 -10.114  1.00  0.91           C  
ATOM    462  H   ALA A  32       6.618  18.433  -8.566  1.00  0.91           H  
ATOM    463  HA  ALA A  32       4.085  19.746  -8.554  1.00  0.91           H  
ATOM    464 1HB  ALA A  32       4.831  20.727 -10.695  1.00  0.91           H  
ATOM    465 2HB  ALA A  32       6.142  20.734  -9.490  1.00  0.91           H  
ATOM    466 3HB  ALA A  32       6.134  19.521 -10.788  1.00  0.91           H  
ATOM    467  N   ALA A  33       4.352  17.254 -10.730  1.00  0.93           N  
ATOM    468  CA  ALA A  33       3.605  16.380 -11.638  1.00  0.93           C  
ATOM    469  C   ALA A  33       2.431  15.690 -10.959  1.00  0.93           C  
ATOM    470  O   ALA A  33       1.366  15.522 -11.556  1.00  0.93           O  
ATOM    471  CB  ALA A  33       4.534  15.320 -12.208  1.00  0.93           C  
ATOM    472  H   ALA A  33       5.353  17.100 -10.631  1.00  0.93           H  
ATOM    473  HA  ALA A  33       3.218  16.994 -12.449  1.00  0.93           H  
ATOM    474 1HB  ALA A  33       3.987  14.692 -12.907  1.00  0.93           H  
ATOM    475 2HB  ALA A  33       5.367  15.803 -12.719  1.00  0.93           H  
ATOM    476 3HB  ALA A  33       4.915  14.708 -11.395  1.00  0.93           H  
ATOM    477  N   LEU A  34       2.627  15.302  -9.707  1.00  0.93           N  
ATOM    478  CA  LEU A  34       1.609  14.630  -8.913  1.00  0.93           C  
ATOM    479  C   LEU A  34       0.775  15.601  -8.073  1.00  0.93           C  
ATOM    480  O   LEU A  34      -0.057  15.162  -7.273  1.00  0.93           O  
ATOM    481  CB  LEU A  34       2.246  13.591  -7.992  1.00  0.93           C  
ATOM    482  CG  LEU A  34       2.507  12.223  -8.550  1.00  0.93           C  
ATOM    483  CD1 LEU A  34       3.414  12.335  -9.743  1.00  0.93           C  
ATOM    484  CD2 LEU A  34       3.131  11.370  -7.431  1.00  0.93           C  
ATOM    485  H   LEU A  34       3.550  15.448  -9.292  1.00  0.93           H  
ATOM    486  HA  LEU A  34       0.936  14.114  -9.595  1.00  0.93           H  
ATOM    487 1HB  LEU A  34       3.196  13.988  -7.624  1.00  0.93           H  
ATOM    488 2HB  LEU A  34       1.575  13.439  -7.176  1.00  0.93           H  
ATOM    489  HG  LEU A  34       1.574  11.768  -8.879  1.00  0.93           H  
ATOM    490 1HD1 LEU A  34       3.596  11.345 -10.145  1.00  0.93           H  
ATOM    491 2HD1 LEU A  34       2.942  12.941 -10.502  1.00  0.93           H  
ATOM    492 3HD1 LEU A  34       4.355  12.792  -9.444  1.00  0.93           H  
ATOM    493 1HD2 LEU A  34       3.332  10.368  -7.803  1.00  0.93           H  
ATOM    494 2HD2 LEU A  34       4.060  11.836  -7.104  1.00  0.93           H  
ATOM    495 3HD2 LEU A  34       2.441  11.311  -6.587  1.00  0.93           H  
ATOM    496  N   SER A  35       1.032  16.904  -8.215  1.00  0.92           N  
ATOM    497  CA  SER A  35       0.374  17.957  -7.452  1.00  0.92           C  
ATOM    498  C   SER A  35       0.467  17.805  -5.928  1.00  0.92           C  
ATOM    499  O   SER A  35      -0.552  17.862  -5.230  1.00  0.92           O  
ATOM    500  CB  SER A  35      -1.082  18.070  -7.866  1.00  0.92           C  
ATOM    501  OG  SER A  35      -1.193  18.394  -9.226  1.00  0.92           O  
ATOM    502  H   SER A  35       1.708  17.210  -8.912  1.00  0.92           H  
ATOM    503  HA  SER A  35       0.869  18.895  -7.715  1.00  0.92           H  
ATOM    504 1HB  SER A  35      -1.607  17.140  -7.663  1.00  0.92           H  
ATOM    505 2HB  SER A  35      -1.556  18.847  -7.270  1.00  0.92           H  
ATOM    506  HG  SER A  35      -0.525  19.068  -9.395  1.00  0.92           H  
ATOM    507  N   LEU A  36       1.680  17.587  -5.402  1.00  0.89           N  
ATOM    508  CA  LEU A  36       1.864  17.472  -3.949  1.00  0.89           C  
ATOM    509  C   LEU A  36       2.383  18.763  -3.344  1.00  0.89           C  
ATOM    510  O   LEU A  36       3.130  19.509  -3.975  1.00  0.89           O  
ATOM    511  CB  LEU A  36       2.857  16.356  -3.585  1.00  0.89           C  
ATOM    512  CG  LEU A  36       2.330  14.978  -3.537  1.00  0.89           C  
ATOM    513  CD1 LEU A  36       1.871  14.665  -4.833  1.00  0.89           C  
ATOM    514  CD2 LEU A  36       3.404  14.032  -3.168  1.00  0.89           C  
ATOM    515  H   LEU A  36       2.484  17.516  -6.029  1.00  0.89           H  
ATOM    516  HA  LEU A  36       0.903  17.242  -3.494  1.00  0.89           H  
ATOM    517 1HB  LEU A  36       3.622  16.337  -4.349  1.00  0.89           H  
ATOM    518 2HB  LEU A  36       3.323  16.589  -2.625  1.00  0.89           H  
ATOM    519  HG  LEU A  36       1.514  14.908  -2.820  1.00  0.89           H  
ATOM    520 1HD1 LEU A  36       1.508  13.675  -4.875  1.00  0.89           H  
ATOM    521 2HD1 LEU A  36       1.094  15.338  -5.095  1.00  0.89           H  
ATOM    522 3HD1 LEU A  36       2.706  14.773  -5.511  1.00  0.89           H  
ATOM    523 1HD2 LEU A  36       3.021  13.013  -3.164  1.00  0.89           H  
ATOM    524 2HD2 LEU A  36       4.154  14.115  -3.887  1.00  0.89           H  
ATOM    525 3HD2 LEU A  36       3.799  14.277  -2.202  1.00  0.89           H  
ATOM    526  N   GLU A  37       1.981  19.019  -2.108  1.00  0.85           N  
ATOM    527  CA  GLU A  37       2.469  20.167  -1.359  1.00  0.85           C  
ATOM    528  C   GLU A  37       3.281  19.680  -0.155  1.00  0.85           C  
ATOM    529  O   GLU A  37       2.682  19.257   0.835  1.00  0.85           O  
ATOM    530  CB  GLU A  37       1.306  21.036  -0.886  1.00  0.85           C  
ATOM    531  CG  GLU A  37       0.491  21.668  -2.012  1.00  0.85           C  
ATOM    532  CD  GLU A  37      -0.651  22.539  -1.514  1.00  0.85           C  
ATOM    533  OE1 GLU A  37      -0.821  22.646  -0.322  1.00  0.85           O  
ATOM    534  OE2 GLU A  37      -1.347  23.093  -2.333  1.00  0.85           O  
ATOM    535  H   GLU A  37       1.335  18.379  -1.664  1.00  0.85           H  
ATOM    536  HA  GLU A  37       3.073  20.772  -2.022  1.00  0.85           H  
ATOM    537 1HB  GLU A  37       0.629  20.436  -0.279  1.00  0.85           H  
ATOM    538 2HB  GLU A  37       1.687  21.839  -0.255  1.00  0.85           H  
ATOM    539 1HG  GLU A  37       1.155  22.274  -2.627  1.00  0.85           H  
ATOM    540 2HG  GLU A  37       0.087  20.874  -2.640  1.00  0.85           H  
ATOM    541  N   PRO A  38       4.622  19.659  -0.213  1.00  0.82           N  
ATOM    542  CA  PRO A  38       5.467  19.115   0.826  1.00  0.82           C  
ATOM    543  C   PRO A  38       5.436  19.999   2.055  1.00  0.82           C  
ATOM    544  O   PRO A  38       5.289  21.220   1.950  1.00  0.82           O  
ATOM    545  CB  PRO A  38       6.843  19.079   0.156  1.00  0.82           C  
ATOM    546  CG  PRO A  38       6.799  20.185  -0.876  1.00  0.82           C  
ATOM    547  CD  PRO A  38       5.349  20.235  -1.354  1.00  0.82           C  
ATOM    548  HA  PRO A  38       5.122  18.112   1.085  1.00  0.82           H  
ATOM    549 1HB  PRO A  38       7.617  19.231   0.917  1.00  0.82           H  
ATOM    550 2HB  PRO A  38       7.023  18.084  -0.281  1.00  0.82           H  
ATOM    551 1HG  PRO A  38       7.126  21.132  -0.415  1.00  0.82           H  
ATOM    552 2HG  PRO A  38       7.505  19.973  -1.689  1.00  0.82           H  
ATOM    553 1HD  PRO A  38       5.083  21.291  -1.503  1.00  0.82           H  
ATOM    554 2HD  PRO A  38       5.198  19.628  -2.255  1.00  0.82           H  
ATOM    555  N   SER A  39       5.630  19.391   3.211  1.00  0.80           N  
ATOM    556  CA  SER A  39       5.708  20.118   4.467  1.00  0.80           C  
ATOM    557  C   SER A  39       7.107  20.003   5.041  1.00  0.80           C  
ATOM    558  O   SER A  39       7.830  19.064   4.715  1.00  0.80           O  
ATOM    559  CB  SER A  39       4.673  19.560   5.422  1.00  0.80           C  
ATOM    560  OG  SER A  39       4.936  18.207   5.717  1.00  0.80           O  
ATOM    561  H   SER A  39       5.719  18.376   3.228  1.00  0.80           H  
ATOM    562  HA  SER A  39       5.492  21.171   4.282  1.00  0.80           H  
ATOM    563 1HB  SER A  39       4.676  20.142   6.342  1.00  0.80           H  
ATOM    564 2HB  SER A  39       3.684  19.652   4.976  1.00  0.80           H  
ATOM    565  HG  SER A  39       5.013  17.746   4.858  1.00  0.80           H  
ATOM    566  N   LEU A  40       7.507  20.925   5.909  1.00  0.80           N  
ATOM    567  CA  LEU A  40       8.842  20.779   6.476  1.00  0.80           C  
ATOM    568  C   LEU A  40       8.838  20.028   7.785  1.00  0.80           C  
ATOM    569  O   LEU A  40       8.260  20.472   8.782  1.00  0.80           O  
ATOM    570  CB  LEU A  40       9.511  22.126   6.714  1.00  0.80           C  
ATOM    571  CG  LEU A  40      10.900  22.035   7.357  1.00  0.80           C  
ATOM    572  CD1 LEU A  40      11.854  21.297   6.411  1.00  0.80           C  
ATOM    573  CD2 LEU A  40      11.397  23.424   7.657  1.00  0.80           C  
ATOM    574  H   LEU A  40       6.910  21.697   6.170  1.00  0.80           H  
ATOM    575  HA  LEU A  40       9.460  20.223   5.774  1.00  0.80           H  
ATOM    576 1HB  LEU A  40       9.628  22.624   5.778  1.00  0.80           H  
ATOM    577 2HB  LEU A  40       8.876  22.731   7.357  1.00  0.80           H  
ATOM    578  HG  LEU A  40      10.836  21.463   8.283  1.00  0.80           H  
ATOM    579 1HD1 LEU A  40      12.841  21.217   6.872  1.00  0.80           H  
ATOM    580 2HD1 LEU A  40      11.470  20.309   6.218  1.00  0.80           H  
ATOM    581 3HD1 LEU A  40      11.936  21.837   5.483  1.00  0.80           H  
ATOM    582 1HD2 LEU A  40      12.383  23.361   8.121  1.00  0.80           H  
ATOM    583 2HD2 LEU A  40      11.465  23.993   6.727  1.00  0.80           H  
ATOM    584 3HD2 LEU A  40      10.704  23.917   8.337  1.00  0.80           H  
ATOM    585  N   ASP A  41       9.505  18.887   7.783  1.00  0.82           N  
ATOM    586  CA  ASP A  41       9.620  18.073   8.962  1.00  0.82           C  
ATOM    587  C   ASP A  41      10.840  18.537   9.723  1.00  0.82           C  
ATOM    588  O   ASP A  41      11.981  18.209   9.375  1.00  0.82           O  
ATOM    589  CB  ASP A  41       9.678  16.591   8.612  1.00  0.82           C  
ATOM    590  CG  ASP A  41       9.760  15.672   9.840  1.00  0.82           C  
ATOM    591  OD1 ASP A  41      10.126  16.135  10.918  1.00  0.82           O  
ATOM    592  OD2 ASP A  41       9.439  14.486   9.700  1.00  0.82           O  
ATOM    593  H   ASP A  41       9.961  18.569   6.927  1.00  0.82           H  
ATOM    594  HA  ASP A  41       8.741  18.236   9.588  1.00  0.82           H  
ATOM    595 1HB  ASP A  41       8.792  16.325   8.028  1.00  0.82           H  
ATOM    596 2HB  ASP A  41      10.545  16.407   7.972  1.00  0.82           H  
ATOM    597  N   LYS A  42      10.591  19.339  10.748  1.00  0.84           N  
ATOM    598  CA  LYS A  42      11.626  19.987  11.535  1.00  0.84           C  
ATOM    599  C   LYS A  42      12.441  19.004  12.374  1.00  0.84           C  
ATOM    600  O   LYS A  42      13.497  19.361  12.895  1.00  0.84           O  
ATOM    601  CB  LYS A  42      11.002  21.074  12.402  1.00  0.84           C  
ATOM    602  CG  LYS A  42      10.463  22.250  11.578  1.00  0.84           C  
ATOM    603  CD  LYS A  42       9.834  23.316  12.454  1.00  0.84           C  
ATOM    604  CE  LYS A  42       9.312  24.476  11.616  1.00  0.84           C  
ATOM    605  NZ  LYS A  42       8.664  25.521  12.459  1.00  0.84           N  
ATOM    606  H   LYS A  42       9.621  19.537  10.963  1.00  0.84           H  
ATOM    607  HA  LYS A  42      12.316  20.472  10.842  1.00  0.84           H  
ATOM    608 1HB  LYS A  42      10.180  20.652  12.980  1.00  0.84           H  
ATOM    609 2HB  LYS A  42      11.743  21.456  13.105  1.00  0.84           H  
ATOM    610 1HG  LYS A  42      11.278  22.695  11.006  1.00  0.84           H  
ATOM    611 2HG  LYS A  42       9.713  21.883  10.870  1.00  0.84           H  
ATOM    612 1HD  LYS A  42       9.006  22.881  13.016  1.00  0.84           H  
ATOM    613 2HD  LYS A  42      10.574  23.692  13.161  1.00  0.84           H  
ATOM    614 1HE  LYS A  42      10.142  24.924  11.072  1.00  0.84           H  
ATOM    615 2HE  LYS A  42       8.583  24.097  10.898  1.00  0.84           H  
ATOM    616 1HZ  LYS A  42       8.331  26.272  11.871  1.00  0.84           H  
ATOM    617 2HZ  LYS A  42       7.885  25.115  12.960  1.00  0.84           H  
ATOM    618 3HZ  LYS A  42       9.335  25.885  13.121  1.00  0.84           H  
ATOM    619  N   ILE A  43      11.940  17.778  12.545  1.00  0.85           N  
ATOM    620  CA  ILE A  43      12.665  16.777  13.313  1.00  0.85           C  
ATOM    621  C   ILE A  43      13.806  16.246  12.467  1.00  0.85           C  
ATOM    622  O   ILE A  43      14.923  16.038  12.945  1.00  0.85           O  
ATOM    623  CB  ILE A  43      11.756  15.609  13.735  1.00  0.85           C  
ATOM    624  CG1 ILE A  43      10.690  16.106  14.708  1.00  0.85           C  
ATOM    625  CG2 ILE A  43      12.584  14.495  14.351  1.00  0.85           C  
ATOM    626  CD1 ILE A  43       9.601  15.098  14.967  1.00  0.85           C  
ATOM    627  H   ILE A  43      11.076  17.490  12.068  1.00  0.85           H  
ATOM    628  HA  ILE A  43      13.079  17.243  14.205  1.00  0.85           H  
ATOM    629  HB  ILE A  43      11.242  15.221  12.857  1.00  0.85           H  
ATOM    630 1HG1 ILE A  43      11.165  16.359  15.654  1.00  0.85           H  
ATOM    631 2HG1 ILE A  43      10.234  17.007  14.296  1.00  0.85           H  
ATOM    632 1HG2 ILE A  43      11.931  13.671  14.630  1.00  0.85           H  
ATOM    633 2HG2 ILE A  43      13.315  14.148  13.628  1.00  0.85           H  
ATOM    634 3HG2 ILE A  43      13.097  14.870  15.235  1.00  0.85           H  
ATOM    635 1HD1 ILE A  43       8.875  15.517  15.661  1.00  0.85           H  
ATOM    636 2HD1 ILE A  43       9.107  14.855  14.023  1.00  0.85           H  
ATOM    637 3HD1 ILE A  43      10.034  14.196  15.394  1.00  0.85           H  
ATOM    638  N   LEU A  44      13.493  15.991  11.200  1.00  0.85           N  
ATOM    639  CA  LEU A  44      14.448  15.427  10.261  1.00  0.85           C  
ATOM    640  C   LEU A  44      15.144  16.459   9.392  1.00  0.85           C  
ATOM    641  O   LEU A  44      16.125  16.142   8.718  1.00  0.85           O  
ATOM    642  CB  LEU A  44      13.728  14.453   9.355  1.00  0.85           C  
ATOM    643  CG  LEU A  44      13.057  13.358  10.098  1.00  0.85           C  
ATOM    644  CD1 LEU A  44      12.350  12.440   9.109  1.00  0.85           C  
ATOM    645  CD2 LEU A  44      14.082  12.674  10.958  1.00  0.85           C  
ATOM    646  H   LEU A  44      12.545  16.192  10.888  1.00  0.85           H  
ATOM    647  HA  LEU A  44      15.208  14.894  10.829  1.00  0.85           H  
ATOM    648 1HB  LEU A  44      12.965  15.001   8.797  1.00  0.85           H  
ATOM    649 2HB  LEU A  44      14.435  14.025   8.654  1.00  0.85           H  
ATOM    650  HG  LEU A  44      12.284  13.784  10.746  1.00  0.85           H  
ATOM    651 1HD1 LEU A  44      11.839  11.658   9.645  1.00  0.85           H  
ATOM    652 2HD1 LEU A  44      11.621  13.023   8.539  1.00  0.85           H  
ATOM    653 3HD1 LEU A  44      13.070  11.996   8.425  1.00  0.85           H  
ATOM    654 1HD2 LEU A  44      13.607  11.894  11.535  1.00  0.85           H  
ATOM    655 2HD2 LEU A  44      14.854  12.258  10.327  1.00  0.85           H  
ATOM    656 3HD2 LEU A  44      14.529  13.393  11.639  1.00  0.85           H  
ATOM    657  N   ASP A  45      14.644  17.693   9.408  1.00  0.83           N  
ATOM    658  CA  ASP A  45      15.160  18.752   8.560  1.00  0.83           C  
ATOM    659  C   ASP A  45      15.027  18.312   7.109  1.00  0.83           C  
ATOM    660  O   ASP A  45      16.002  18.324   6.354  1.00  0.83           O  
ATOM    661  CB  ASP A  45      16.624  19.083   8.897  1.00  0.83           C  
ATOM    662  CG  ASP A  45      17.075  20.466   8.388  1.00  0.83           C  
ATOM    663  OD1 ASP A  45      16.237  21.328   8.252  1.00  0.83           O  
ATOM    664  OD2 ASP A  45      18.249  20.645   8.165  1.00  0.83           O  
ATOM    665  H   ASP A  45      13.826  17.892   9.972  1.00  0.83           H  
ATOM    666  HA  ASP A  45      14.550  19.646   8.707  1.00  0.83           H  
ATOM    667 1HB  ASP A  45      16.766  19.039   9.977  1.00  0.83           H  
ATOM    668 2HB  ASP A  45      17.279  18.334   8.450  1.00  0.83           H  
ATOM    669  N   ALA A  46      13.811  17.889   6.744  1.00  0.81           N  
ATOM    670  CA  ALA A  46      13.521  17.425   5.388  1.00  0.81           C  
ATOM    671  C   ALA A  46      12.137  17.821   4.934  1.00  0.81           C  
ATOM    672  O   ALA A  46      11.188  17.821   5.720  1.00  0.81           O  
ATOM    673  CB  ALA A  46      13.619  15.901   5.318  1.00  0.81           C  
ATOM    674  H   ALA A  46      13.082  17.905   7.459  1.00  0.81           H  
ATOM    675  HA  ALA A  46      14.234  17.889   4.713  1.00  0.81           H  
ATOM    676 1HB  ALA A  46      13.416  15.574   4.295  1.00  0.81           H  
ATOM    677 2HB  ALA A  46      14.617  15.581   5.618  1.00  0.81           H  
ATOM    678 3HB  ALA A  46      12.883  15.461   5.990  1.00  0.81           H  
ATOM    679  N   TRP A  47      12.009  18.114   3.651  1.00  0.78           N  
ATOM    680  CA  TRP A  47      10.703  18.407   3.093  1.00  0.78           C  
ATOM    681  C   TRP A  47      10.034  17.109   2.696  1.00  0.78           C  
ATOM    682  O   TRP A  47      10.621  16.319   1.955  1.00  0.78           O  
ATOM    683  CB  TRP A  47      10.867  19.334   1.900  1.00  0.78           C  
ATOM    684  CG  TRP A  47      11.241  20.703   2.296  1.00  0.78           C  
ATOM    685  CD1 TRP A  47      12.494  21.242   2.345  1.00  0.78           C  
ATOM    686  CD2 TRP A  47      10.332  21.754   2.669  1.00  0.78           C  
ATOM    687  NE1 TRP A  47      12.423  22.555   2.748  1.00  0.78           N  
ATOM    688  CE2 TRP A  47      11.103  22.883   2.948  1.00  0.78           C  
ATOM    689  CE3 TRP A  47       8.946  21.825   2.780  1.00  0.78           C  
ATOM    690  CZ2 TRP A  47      10.530  24.078   3.345  1.00  0.78           C  
ATOM    691  CZ3 TRP A  47       8.367  23.017   3.169  1.00  0.78           C  
ATOM    692  CH2 TRP A  47       9.137  24.118   3.448  1.00  0.78           C  
ATOM    693  H   TRP A  47      12.822  18.110   3.032  1.00  0.78           H  
ATOM    694  HA  TRP A  47      10.099  18.901   3.846  1.00  0.78           H  
ATOM    695 1HB  TRP A  47      11.641  18.947   1.248  1.00  0.78           H  
ATOM    696 2HB  TRP A  47       9.946  19.372   1.332  1.00  0.78           H  
ATOM    697  HD1 TRP A  47      13.415  20.704   2.105  1.00  0.78           H  
ATOM    698  HE1 TRP A  47      13.207  23.179   2.869  1.00  0.78           H  
ATOM    699  HE3 TRP A  47       8.330  20.955   2.561  1.00  0.78           H  
ATOM    700  HZ2 TRP A  47      11.127  24.962   3.566  1.00  0.78           H  
ATOM    701  HZ3 TRP A  47       7.279  23.055   3.248  1.00  0.78           H  
ATOM    702  HH2 TRP A  47       8.649  25.043   3.754  1.00  0.78           H  
ATOM    703  N   VAL A  48       8.835  16.862   3.210  1.00  0.77           N  
ATOM    704  CA  VAL A  48       8.161  15.607   2.909  1.00  0.77           C  
ATOM    705  C   VAL A  48       6.716  15.840   2.488  1.00  0.77           C  
ATOM    706  O   VAL A  48       5.953  16.511   3.196  1.00  0.77           O  
ATOM    707  CB  VAL A  48       8.196  14.646   4.129  1.00  0.77           C  
ATOM    708  CG1 VAL A  48       7.488  13.317   3.764  1.00  0.77           C  
ATOM    709  CG2 VAL A  48       9.654  14.393   4.571  1.00  0.77           C  
ATOM    710  H   VAL A  48       8.397  17.559   3.809  1.00  0.77           H  
ATOM    711  HA  VAL A  48       8.683  15.125   2.091  1.00  0.77           H  
ATOM    712  HB  VAL A  48       7.644  15.095   4.957  1.00  0.77           H  
ATOM    713 1HG1 VAL A  48       7.500  12.648   4.621  1.00  0.77           H  
ATOM    714 2HG1 VAL A  48       6.457  13.513   3.475  1.00  0.77           H  
ATOM    715 3HG1 VAL A  48       8.010  12.850   2.930  1.00  0.77           H  
ATOM    716 1HG2 VAL A  48       9.667  13.720   5.427  1.00  0.77           H  
ATOM    717 2HG2 VAL A  48      10.184  13.950   3.754  1.00  0.77           H  
ATOM    718 3HG2 VAL A  48      10.130  15.331   4.852  1.00  0.77           H  
ATOM    719  N   GLY A  49       6.334  15.263   1.354  1.00  0.78           N  
ATOM    720  CA  GLY A  49       4.957  15.360   0.879  1.00  0.78           C  
ATOM    721  C   GLY A  49       4.429  13.984   0.531  1.00  0.78           C  
ATOM    722  O   GLY A  49       5.201  13.051   0.308  1.00  0.78           O  
ATOM    723  H   GLY A  49       7.035  14.752   0.815  1.00  0.78           H  
ATOM    724 1HA  GLY A  49       4.326  15.815   1.642  1.00  0.78           H  
ATOM    725 2HA  GLY A  49       4.919  15.998  -0.003  1.00  0.78           H  
ATOM    726  N   SER A  50       3.114  13.849   0.419  1.00  0.82           N  
ATOM    727  CA  SER A  50       2.589  12.552   0.019  1.00  0.82           C  
ATOM    728  C   SER A  50       1.250  12.622  -0.695  1.00  0.82           C  
ATOM    729  O   SER A  50       0.469  13.560  -0.508  1.00  0.82           O  
ATOM    730  CB  SER A  50       2.458  11.660   1.243  1.00  0.82           C  
ATOM    731  OG  SER A  50       1.503  12.174   2.137  1.00  0.82           O  
ATOM    732  H   SER A  50       2.492  14.623   0.608  1.00  0.82           H  
ATOM    733  HA  SER A  50       3.301  12.101  -0.667  1.00  0.82           H  
ATOM    734 1HB  SER A  50       2.164  10.663   0.917  1.00  0.82           H  
ATOM    735 2HB  SER A  50       3.423  11.565   1.741  1.00  0.82           H  
ATOM    736  HG  SER A  50       0.732  12.386   1.604  1.00  0.82           H  
ATOM    737  N   ARG A  51       0.985  11.586  -1.485  1.00  0.89           N  
ATOM    738  CA  ARG A  51      -0.297  11.414  -2.166  1.00  0.89           C  
ATOM    739  C   ARG A  51      -0.485   9.947  -2.587  1.00  0.89           C  
ATOM    740  O   ARG A  51       0.506   9.280  -2.896  1.00  0.89           O  
ATOM    741  CB  ARG A  51      -0.361  12.292  -3.421  1.00  0.89           C  
ATOM    742  CG  ARG A  51      -1.699  12.264  -4.187  1.00  0.89           C  
ATOM    743  CD  ARG A  51      -1.783  13.074  -5.451  1.00  0.89           C  
ATOM    744  NE  ARG A  51      -1.833  14.507  -5.246  1.00  0.89           N  
ATOM    745  CZ  ARG A  51      -2.942  15.162  -4.845  1.00  0.89           C  
ATOM    746  NH1 ARG A  51      -4.029  14.472  -4.551  1.00  0.89           N  
ATOM    747  NH2 ARG A  51      -2.954  16.477  -4.748  1.00  0.89           N  
ATOM    748  H   ARG A  51       1.728  10.891  -1.601  1.00  0.89           H  
ATOM    749  HA  ARG A  51      -1.076  11.719  -1.475  1.00  0.89           H  
ATOM    750 1HB  ARG A  51      -0.166  13.322  -3.161  1.00  0.89           H  
ATOM    751 2HB  ARG A  51       0.400  11.952  -4.113  1.00  0.89           H  
ATOM    752 1HG  ARG A  51      -1.941  11.271  -4.453  1.00  0.89           H  
ATOM    753 2HG  ARG A  51      -2.470  12.658  -3.537  1.00  0.89           H  
ATOM    754 1HD  ARG A  51      -0.904  12.860  -6.061  1.00  0.89           H  
ATOM    755 2HD  ARG A  51      -2.673  12.781  -6.001  1.00  0.89           H  
ATOM    756  HE  ARG A  51      -1.015  15.059  -5.536  1.00  0.89           H  
ATOM    757 1HH1 ARG A  51      -4.019  13.461  -4.628  1.00  0.89           H  
ATOM    758 2HH1 ARG A  51      -4.866  14.951  -4.252  1.00  0.89           H  
ATOM    759 1HH2 ARG A  51      -2.108  17.014  -4.982  1.00  0.89           H  
ATOM    760 2HH2 ARG A  51      -3.786  16.956  -4.450  1.00  0.89           H  
ATOM    761  N   PRO A  52      -1.704   9.384  -2.569  1.00  0.97           N  
ATOM    762  CA  PRO A  52      -1.986   8.091  -3.153  1.00  0.97           C  
ATOM    763  C   PRO A  52      -1.846   8.127  -4.670  1.00  0.97           C  
ATOM    764  O   PRO A  52      -2.195   9.111  -5.325  1.00  0.97           O  
ATOM    765  CB  PRO A  52      -3.416   7.807  -2.688  1.00  0.97           C  
ATOM    766  CG  PRO A  52      -4.011   9.170  -2.383  1.00  0.97           C  
ATOM    767  CD  PRO A  52      -2.852   9.991  -1.852  1.00  0.97           C  
ATOM    768  HA  PRO A  52      -1.308   7.348  -2.736  1.00  0.97           H  
ATOM    769 1HB  PRO A  52      -3.959   7.274  -3.485  1.00  0.97           H  
ATOM    770 2HB  PRO A  52      -3.398   7.137  -1.816  1.00  0.97           H  
ATOM    771 1HG  PRO A  52      -4.450   9.601  -3.295  1.00  0.97           H  
ATOM    772 2HG  PRO A  52      -4.831   9.069  -1.654  1.00  0.97           H  
ATOM    773 1HD  PRO A  52      -3.031  11.021  -2.110  1.00  0.97           H  
ATOM    774 2HD  PRO A  52      -2.740   9.852  -0.765  1.00  0.97           H  
ATOM    775  N   PHE A  53      -1.417   7.016  -5.220  1.00  1.03           N  
ATOM    776  CA  PHE A  53      -1.254   6.802  -6.642  1.00  1.03           C  
ATOM    777  C   PHE A  53      -1.825   5.420  -6.903  1.00  1.03           C  
ATOM    778  O   PHE A  53      -1.210   4.411  -6.553  1.00  1.03           O  
ATOM    779  CB  PHE A  53       0.247   6.831  -6.956  1.00  1.03           C  
ATOM    780  CG  PHE A  53       0.672   6.798  -8.388  1.00  1.03           C  
ATOM    781  CD1 PHE A  53       1.312   7.899  -8.956  1.00  1.03           C  
ATOM    782  CD2 PHE A  53       0.460   5.678  -9.166  1.00  1.03           C  
ATOM    783  CE1 PHE A  53       1.746   7.861 -10.268  1.00  1.03           C  
ATOM    784  CE2 PHE A  53       0.883   5.640 -10.472  1.00  1.03           C  
ATOM    785  CZ  PHE A  53       1.533   6.724 -11.028  1.00  1.03           C  
ATOM    786  H   PHE A  53      -1.138   6.263  -4.605  1.00  1.03           H  
ATOM    787  HA  PHE A  53      -1.803   7.555  -7.209  1.00  1.03           H  
ATOM    788 1HB  PHE A  53       0.675   7.729  -6.508  1.00  1.03           H  
ATOM    789 2HB  PHE A  53       0.717   5.984  -6.451  1.00  1.03           H  
ATOM    790  HD1 PHE A  53       1.482   8.788  -8.350  1.00  1.03           H  
ATOM    791  HD2 PHE A  53      -0.046   4.811  -8.732  1.00  1.03           H  
ATOM    792  HE1 PHE A  53       2.258   8.723 -10.700  1.00  1.03           H  
ATOM    793  HE2 PHE A  53       0.707   4.754 -11.058  1.00  1.03           H  
ATOM    794  HZ  PHE A  53       1.875   6.683 -12.063  1.00  1.03           H  
ATOM    795  N   ASP A  54      -3.008   5.359  -7.499  1.00  1.05           N  
ATOM    796  CA  ASP A  54      -3.690   4.076  -7.630  1.00  1.05           C  
ATOM    797  C   ASP A  54      -3.698   3.326  -6.280  1.00  1.05           C  
ATOM    798  O   ASP A  54      -4.298   3.798  -5.314  1.00  1.05           O  
ATOM    799  CB  ASP A  54      -3.082   3.220  -8.751  1.00  1.05           C  
ATOM    800  CG  ASP A  54      -3.256   3.849 -10.140  1.00  1.05           C  
ATOM    801  OD1 ASP A  54      -4.281   4.426 -10.395  1.00  1.05           O  
ATOM    802  OD2 ASP A  54      -2.378   3.693 -10.965  1.00  1.05           O  
ATOM    803  H   ASP A  54      -3.458   6.208  -7.811  1.00  1.05           H  
ATOM    804  HA  ASP A  54      -4.728   4.270  -7.902  1.00  1.05           H  
ATOM    805 1HB  ASP A  54      -2.016   3.059  -8.569  1.00  1.05           H  
ATOM    806 2HB  ASP A  54      -3.565   2.240  -8.759  1.00  1.05           H  
ATOM    807  N   ASP A  55      -3.048   2.161  -6.223  1.00  1.03           N  
ATOM    808  CA  ASP A  55      -3.014   1.297  -5.040  1.00  1.03           C  
ATOM    809  C   ASP A  55      -1.857   1.519  -4.031  1.00  1.03           C  
ATOM    810  O   ASP A  55      -1.698   0.721  -3.087  1.00  1.03           O  
ATOM    811  CB  ASP A  55      -2.998  -0.158  -5.528  1.00  1.03           C  
ATOM    812  CG  ASP A  55      -1.741  -0.487  -6.403  1.00  1.03           C  
ATOM    813  OD1 ASP A  55      -0.965   0.420  -6.680  1.00  1.03           O  
ATOM    814  OD2 ASP A  55      -1.580  -1.619  -6.784  1.00  1.03           O  
ATOM    815  H   ASP A  55      -2.557   1.852  -7.044  1.00  1.03           H  
ATOM    816  HA  ASP A  55      -3.947   1.458  -4.500  1.00  1.03           H  
ATOM    817 1HB  ASP A  55      -3.013  -0.829  -4.670  1.00  1.03           H  
ATOM    818 2HB  ASP A  55      -3.897  -0.357  -6.115  1.00  1.03           H  
ATOM    819  N   LYS A  56      -1.059   2.578  -4.225  1.00  0.96           N  
ATOM    820  CA  LYS A  56       0.069   2.846  -3.333  1.00  0.96           C  
ATOM    821  C   LYS A  56       0.170   4.279  -2.834  1.00  0.96           C  
ATOM    822  O   LYS A  56      -0.161   5.235  -3.531  1.00  0.96           O  
ATOM    823  CB  LYS A  56       1.378   2.475  -4.028  1.00  0.96           C  
ATOM    824  CG  LYS A  56       1.456   1.001  -4.366  1.00  0.96           C  
ATOM    825  CD  LYS A  56       2.730   0.627  -4.998  1.00  0.96           C  
ATOM    826  CE  LYS A  56       2.807   1.215  -6.359  1.00  0.96           C  
ATOM    827  NZ  LYS A  56       1.841   0.610  -7.328  1.00  0.96           N  
ATOM    828  H   LYS A  56      -1.224   3.182  -5.031  1.00  0.96           H  
ATOM    829  HA  LYS A  56      -0.048   2.213  -2.462  1.00  0.96           H  
ATOM    830 1HB  LYS A  56       1.477   3.051  -4.953  1.00  0.96           H  
ATOM    831 2HB  LYS A  56       2.222   2.730  -3.380  1.00  0.96           H  
ATOM    832 1HG  LYS A  56       1.286   0.426  -3.481  1.00  0.96           H  
ATOM    833 2HG  LYS A  56       0.681   0.765  -5.066  1.00  0.96           H  
ATOM    834 1HD  LYS A  56       3.555   0.986  -4.397  1.00  0.96           H  
ATOM    835 2HD  LYS A  56       2.797  -0.457  -5.077  1.00  0.96           H  
ATOM    836 1HE  LYS A  56       2.610   2.283  -6.293  1.00  0.96           H  
ATOM    837 2HE  LYS A  56       3.806   1.065  -6.749  1.00  0.96           H  
ATOM    838 1HZ  LYS A  56       2.027   1.103  -8.204  1.00  0.96           H  
ATOM    839 2HZ  LYS A  56       2.017  -0.362  -7.439  1.00  0.96           H  
ATOM    840 3HZ  LYS A  56       0.841   0.719  -7.056  1.00  0.96           H  
ATOM    841  N   LYS A  57       0.674   4.445  -1.621  1.00  0.87           N  
ATOM    842  CA  LYS A  57       0.937   5.794  -1.137  1.00  0.87           C  
ATOM    843  C   LYS A  57       2.381   6.143  -1.437  1.00  0.87           C  
ATOM    844  O   LYS A  57       3.288   5.371  -1.107  1.00  0.87           O  
ATOM    845  CB  LYS A  57       0.609   5.943   0.340  1.00  0.87           C  
ATOM    846  CG  LYS A  57       0.731   7.373   0.859  1.00  0.87           C  
ATOM    847  CD  LYS A  57       0.300   7.474   2.319  1.00  0.87           C  
ATOM    848  CE  LYS A  57       0.408   8.903   2.829  1.00  0.87           C  
ATOM    849  NZ  LYS A  57      -0.028   9.025   4.247  1.00  0.87           N  
ATOM    850  H   LYS A  57       0.901   3.626  -1.057  1.00  0.87           H  
ATOM    851  HA  LYS A  57       0.327   6.500  -1.680  1.00  0.87           H  
ATOM    852 1HB  LYS A  57      -0.407   5.598   0.526  1.00  0.87           H  
ATOM    853 2HB  LYS A  57       1.277   5.325   0.918  1.00  0.87           H  
ATOM    854 1HG  LYS A  57       1.768   7.709   0.769  1.00  0.87           H  
ATOM    855 2HG  LYS A  57       0.108   8.032   0.252  1.00  0.87           H  
ATOM    856 1HD  LYS A  57      -0.728   7.132   2.425  1.00  0.87           H  
ATOM    857 2HD  LYS A  57       0.944   6.839   2.929  1.00  0.87           H  
ATOM    858 1HE  LYS A  57       1.443   9.225   2.755  1.00  0.87           H  
ATOM    859 2HE  LYS A  57      -0.209   9.553   2.208  1.00  0.87           H  
ATOM    860 1HZ  LYS A  57       0.066   9.987   4.542  1.00  0.87           H  
ATOM    861 2HZ  LYS A  57      -0.991   8.738   4.331  1.00  0.87           H  
ATOM    862 3HZ  LYS A  57       0.554   8.437   4.827  1.00  0.87           H  
ATOM    863  N   VAL A  58       2.592   7.283  -2.088  1.00  0.79           N  
ATOM    864  CA  VAL A  58       3.941   7.681  -2.446  1.00  0.79           C  
ATOM    865  C   VAL A  58       4.380   8.878  -1.623  1.00  0.79           C  
ATOM    866  O   VAL A  58       3.672   9.890  -1.536  1.00  0.79           O  
ATOM    867  CB  VAL A  58       4.028   8.024  -3.945  1.00  0.79           C  
ATOM    868  CG1 VAL A  58       5.457   8.442  -4.306  1.00  0.79           C  
ATOM    869  CG2 VAL A  58       3.573   6.825  -4.765  1.00  0.79           C  
ATOM    870  H   VAL A  58       1.807   7.882  -2.352  1.00  0.79           H  
ATOM    871  HA  VAL A  58       4.618   6.853  -2.245  1.00  0.79           H  
ATOM    872  HB  VAL A  58       3.373   8.873  -4.155  1.00  0.79           H  
ATOM    873 1HG1 VAL A  58       5.507   8.696  -5.360  1.00  0.79           H  
ATOM    874 2HG1 VAL A  58       5.742   9.305  -3.711  1.00  0.79           H  
ATOM    875 3HG1 VAL A  58       6.141   7.617  -4.097  1.00  0.79           H  
ATOM    876 1HG2 VAL A  58       3.624   7.087  -5.811  1.00  0.79           H  
ATOM    877 2HG2 VAL A  58       4.222   5.976  -4.562  1.00  0.79           H  
ATOM    878 3HG2 VAL A  58       2.545   6.565  -4.503  1.00  0.79           H  
ATOM    879  N   HIS A  59       5.551   8.740  -1.009  1.00  0.73           N  
ATOM    880  CA  HIS A  59       6.122   9.787  -0.177  1.00  0.73           C  
ATOM    881  C   HIS A  59       7.323  10.373  -0.890  1.00  0.73           C  
ATOM    882  O   HIS A  59       8.210   9.629  -1.321  1.00  0.73           O  
ATOM    883  CB  HIS A  59       6.594   9.204   1.149  1.00  0.73           C  
ATOM    884  CG  HIS A  59       5.528   8.492   1.882  1.00  0.73           C  
ATOM    885  ND1 HIS A  59       5.137   7.218   1.535  1.00  0.73           N  
ATOM    886  CD2 HIS A  59       4.763   8.846   2.932  1.00  0.73           C  
ATOM    887  CE1 HIS A  59       4.189   6.814   2.343  1.00  0.73           C  
ATOM    888  NE2 HIS A  59       3.948   7.774   3.219  1.00  0.73           N  
ATOM    889  H   HIS A  59       6.048   7.853  -1.108  1.00  0.73           H  
ATOM    890  HA  HIS A  59       5.398  10.578   0.004  1.00  0.73           H  
ATOM    891 1HB  HIS A  59       7.396   8.522   0.954  1.00  0.73           H  
ATOM    892 2HB  HIS A  59       6.984  10.001   1.783  1.00  0.73           H  
ATOM    893  HD1 HIS A  59       5.514   6.666   0.774  1.00  0.73           H  
ATOM    894  HD2 HIS A  59       4.711   9.751   3.540  1.00  0.73           H  
ATOM    895  HE1 HIS A  59       3.750   5.832   2.219  1.00  0.73           H  
ATOM    896  N   LEU A  60       7.335  11.688  -1.052  1.00  0.71           N  
ATOM    897  CA  LEU A  60       8.440  12.348  -1.727  1.00  0.71           C  
ATOM    898  C   LEU A  60       9.232  13.135  -0.695  1.00  0.71           C  
ATOM    899  O   LEU A  60       8.682  14.015  -0.024  1.00  0.71           O  
ATOM    900  CB  LEU A  60       7.932  13.246  -2.861  1.00  0.71           C  
ATOM    901  CG  LEU A  60       6.995  12.524  -3.908  1.00  0.71           C  
ATOM    902  CD1 LEU A  60       6.598  13.474  -5.004  1.00  0.71           C  
ATOM    903  CD2 LEU A  60       7.679  11.350  -4.473  1.00  0.71           C  
ATOM    904  H   LEU A  60       6.569  12.236  -0.665  1.00  0.71           H  
ATOM    905  HA  LEU A  60       9.096  11.594  -2.160  1.00  0.71           H  
ATOM    906 1HB  LEU A  60       7.370  14.072  -2.425  1.00  0.71           H  
ATOM    907 2HB  LEU A  60       8.790  13.654  -3.398  1.00  0.71           H  
ATOM    908  HG  LEU A  60       6.082  12.203  -3.397  1.00  0.71           H  
ATOM    909 1HD1 LEU A  60       5.925  12.980  -5.701  1.00  0.71           H  
ATOM    910 2HD1 LEU A  60       6.113  14.308  -4.584  1.00  0.71           H  
ATOM    911 3HD1 LEU A  60       7.487  13.805  -5.533  1.00  0.71           H  
ATOM    912 1HD2 LEU A  60       7.027  10.848  -5.173  1.00  0.71           H  
ATOM    913 2HD2 LEU A  60       8.586  11.674  -4.984  1.00  0.71           H  
ATOM    914 3HD2 LEU A  60       7.929  10.673  -3.672  1.00  0.71           H  
ATOM    915  N   VAL A  61      10.508  12.786  -0.543  1.00  0.71           N  
ATOM    916  CA  VAL A  61      11.357  13.373   0.485  1.00  0.71           C  
ATOM    917  C   VAL A  61      12.537  14.130  -0.105  1.00  0.71           C  
ATOM    918  O   VAL A  61      13.280  13.581  -0.917  1.00  0.71           O  
ATOM    919  CB  VAL A  61      11.934  12.245   1.369  1.00  0.71           C  
ATOM    920  CG1 VAL A  61      12.829  12.808   2.485  1.00  0.71           C  
ATOM    921  CG2 VAL A  61      10.806  11.385   1.886  1.00  0.71           C  
ATOM    922  H   VAL A  61      10.887  12.052  -1.141  1.00  0.71           H  
ATOM    923  HA  VAL A  61      10.760  14.051   1.091  1.00  0.71           H  
ATOM    924  HB  VAL A  61      12.566  11.637   0.753  1.00  0.71           H  
ATOM    925 1HG1 VAL A  61      13.248  11.984   3.064  1.00  0.71           H  
ATOM    926 2HG1 VAL A  61      13.627  13.381   2.057  1.00  0.71           H  
ATOM    927 3HG1 VAL A  61      12.253  13.445   3.137  1.00  0.71           H  
ATOM    928 1HG2 VAL A  61      11.228  10.568   2.459  1.00  0.71           H  
ATOM    929 2HG2 VAL A  61      10.151  11.972   2.508  1.00  0.71           H  
ATOM    930 3HG2 VAL A  61      10.241  10.979   1.045  1.00  0.71           H  
ATOM    931  N   ILE A  62      12.694  15.380   0.297  1.00  0.74           N  
ATOM    932  CA  ILE A  62      13.833  16.173  -0.118  1.00  0.74           C  
ATOM    933  C   ILE A  62      14.528  16.737   1.123  1.00  0.74           C  
ATOM    934  O   ILE A  62      14.080  17.759   1.650  1.00  0.74           O  
ATOM    935  CB  ILE A  62      13.441  17.325  -1.045  1.00  0.74           C  
ATOM    936  CG1 ILE A  62      12.699  16.815  -2.283  1.00  0.74           C  
ATOM    937  CG2 ILE A  62      14.645  17.993  -1.447  1.00  0.74           C  
ATOM    938  CD1 ILE A  62      12.211  17.926  -3.173  1.00  0.74           C  
ATOM    939  H   ILE A  62      12.006  15.778   0.933  1.00  0.74           H  
ATOM    940  HA  ILE A  62      14.518  15.551  -0.688  1.00  0.74           H  
ATOM    941  HB  ILE A  62      12.790  18.017  -0.527  1.00  0.74           H  
ATOM    942 1HG1 ILE A  62      13.368  16.171  -2.852  1.00  0.74           H  
ATOM    943 2HG1 ILE A  62      11.835  16.231  -1.971  1.00  0.74           H  
ATOM    944 1HG2 ILE A  62      14.416  18.821  -2.113  1.00  0.74           H  
ATOM    945 2HG2 ILE A  62      15.179  18.363  -0.568  1.00  0.74           H  
ATOM    946 3HG2 ILE A  62      15.241  17.251  -1.957  1.00  0.74           H  
ATOM    947 1HD1 ILE A  62      11.695  17.509  -4.033  1.00  0.74           H  
ATOM    948 2HD1 ILE A  62      11.527  18.567  -2.618  1.00  0.74           H  
ATOM    949 3HD1 ILE A  62      13.062  18.511  -3.514  1.00  0.74           H  
ATOM    950  N   PRO A  63      15.583  16.090   1.643  1.00  0.79           N  
ATOM    951  CA  PRO A  63      16.308  16.497   2.827  1.00  0.79           C  
ATOM    952  C   PRO A  63      16.833  17.905   2.641  1.00  0.79           C  
ATOM    953  O   PRO A  63      17.306  18.248   1.560  1.00  0.79           O  
ATOM    954  CB  PRO A  63      17.434  15.464   2.899  1.00  0.79           C  
ATOM    955  CG  PRO A  63      16.879  14.262   2.168  1.00  0.79           C  
ATOM    956  CD  PRO A  63      16.083  14.851   1.041  1.00  0.79           C  
ATOM    957  HA  PRO A  63      15.674  16.433   3.702  1.00  0.79           H  
ATOM    958 1HB  PRO A  63      18.340  15.870   2.434  1.00  0.79           H  
ATOM    959 2HB  PRO A  63      17.676  15.243   3.949  1.00  0.79           H  
ATOM    960 1HG  PRO A  63      17.670  13.621   1.799  1.00  0.79           H  
ATOM    961 2HG  PRO A  63      16.267  13.648   2.844  1.00  0.79           H  
ATOM    962 1HD  PRO A  63      16.734  15.080   0.191  1.00  0.79           H  
ATOM    963 2HD  PRO A  63      15.293  14.157   0.777  1.00  0.79           H  
ATOM    964  N   ALA A  64      16.774  18.713   3.695  1.00  0.85           N  
ATOM    965  CA  ALA A  64      17.287  20.079   3.651  1.00  0.85           C  
ATOM    966  C   ALA A  64      18.722  20.133   4.170  1.00  0.85           C  
ATOM    967  O   ALA A  64      19.333  21.204   4.221  1.00  0.85           O  
ATOM    968  CB  ALA A  64      16.393  21.005   4.456  1.00  0.85           C  
ATOM    969  H   ALA A  64      16.378  18.396   4.579  1.00  0.85           H  
ATOM    970  HA  ALA A  64      17.292  20.406   2.612  1.00  0.85           H  
ATOM    971 1HB  ALA A  64      16.774  22.021   4.394  1.00  0.85           H  
ATOM    972 2HB  ALA A  64      15.379  20.971   4.061  1.00  0.85           H  
ATOM    973 3HB  ALA A  64      16.387  20.689   5.498  1.00  0.85           H  
ATOM    974  N   THR A  65      19.246  18.971   4.555  1.00  0.90           N  
ATOM    975  CA  THR A  65      20.576  18.876   5.132  1.00  0.90           C  
ATOM    976  C   THR A  65      21.657  18.637   4.087  1.00  0.90           C  
ATOM    977  O   THR A  65      21.386  18.589   2.889  1.00  0.90           O  
ATOM    978  CB  THR A  65      20.625  17.763   6.200  1.00  0.90           C  
ATOM    979  OG1 THR A  65      21.858  17.878   6.940  1.00  0.90           O  
ATOM    980  CG2 THR A  65      20.521  16.365   5.548  1.00  0.90           C  
ATOM    981  H   THR A  65      18.685  18.138   4.461  1.00  0.90           H  
ATOM    982  HA  THR A  65      20.796  19.821   5.629  1.00  0.90           H  
ATOM    983  HB  THR A  65      19.786  17.900   6.890  1.00  0.90           H  
ATOM    984  HG1 THR A  65      21.820  17.294   7.703  1.00  0.90           H  
ATOM    985 1HG2 THR A  65      20.549  15.599   6.321  1.00  0.90           H  
ATOM    986 2HG2 THR A  65      19.586  16.296   5.004  1.00  0.90           H  
ATOM    987 3HG2 THR A  65      21.347  16.206   4.862  1.00  0.90           H  
ATOM    988  N   SER A  66      22.890  18.506   4.556  1.00  0.93           N  
ATOM    989  CA  SER A  66      24.017  18.335   3.657  1.00  0.93           C  
ATOM    990  C   SER A  66      24.021  16.919   3.062  1.00  0.93           C  
ATOM    991  O   SER A  66      23.644  15.980   3.757  1.00  0.93           O  
ATOM    992  CB  SER A  66      25.304  18.597   4.428  1.00  0.93           C  
ATOM    993  OG  SER A  66      25.510  17.628   5.428  1.00  0.93           O  
ATOM    994  H   SER A  66      22.995  18.508   5.563  1.00  0.93           H  
ATOM    995  HA  SER A  66      23.917  19.085   2.883  1.00  0.93           H  
ATOM    996 1HB  SER A  66      26.150  18.611   3.755  1.00  0.93           H  
ATOM    997 2HB  SER A  66      25.248  19.582   4.889  1.00  0.93           H  
ATOM    998  HG  SER A  66      26.332  17.879   5.864  1.00  0.93           H  
ATOM    999  N   PRO A  67      24.546  16.712   1.834  1.00  0.93           N  
ATOM   1000  CA  PRO A  67      24.722  15.424   1.164  1.00  0.93           C  
ATOM   1001  C   PRO A  67      25.147  14.244   2.074  1.00  0.93           C  
ATOM   1002  O   PRO A  67      24.397  13.277   2.158  1.00  0.93           O  
ATOM   1003  CB  PRO A  67      25.708  15.792   0.046  1.00  0.93           C  
ATOM   1004  CG  PRO A  67      25.317  17.214  -0.289  1.00  0.93           C  
ATOM   1005  CD  PRO A  67      25.023  17.864   1.023  1.00  0.93           C  
ATOM   1006  HA  PRO A  67      23.763  15.172   0.688  1.00  0.93           H  
ATOM   1007 1HB  PRO A  67      26.738  15.686   0.323  1.00  0.93           H  
ATOM   1008 2HB  PRO A  67      25.555  15.113  -0.809  1.00  0.93           H  
ATOM   1009 1HG  PRO A  67      26.119  17.724  -0.843  1.00  0.93           H  
ATOM   1010 2HG  PRO A  67      24.430  17.209  -0.940  1.00  0.93           H  
ATOM   1011 1HD  PRO A  67      25.927  18.320   1.442  1.00  0.93           H  
ATOM   1012 2HD  PRO A  67      24.218  18.589   0.846  1.00  0.93           H  
ATOM   1013  N   PRO A  68      26.250  14.286   2.859  1.00  0.91           N  
ATOM   1014  CA  PRO A  68      26.689  13.176   3.685  1.00  0.91           C  
ATOM   1015  C   PRO A  68      25.699  12.784   4.787  1.00  0.91           C  
ATOM   1016  O   PRO A  68      25.857  11.720   5.394  1.00  0.91           O  
ATOM   1017  CB  PRO A  68      28.003  13.685   4.282  1.00  0.91           C  
ATOM   1018  CG  PRO A  68      27.903  15.178   4.224  1.00  0.91           C  
ATOM   1019  CD  PRO A  68      27.171  15.457   2.950  1.00  0.91           C  
ATOM   1020  HA  PRO A  68      26.885  12.315   3.028  1.00  0.91           H  
ATOM   1021 1HB  PRO A  68      28.106  13.311   5.312  1.00  0.91           H  
ATOM   1022 2HB  PRO A  68      28.854  13.289   3.709  1.00  0.91           H  
ATOM   1023 1HG  PRO A  68      27.359  15.549   5.102  1.00  0.91           H  
ATOM   1024 2HG  PRO A  68      28.903  15.633   4.254  1.00  0.91           H  
ATOM   1025 1HD  PRO A  68      26.692  16.389   3.065  1.00  0.91           H  
ATOM   1026 2HD  PRO A  68      27.896  15.454   2.135  1.00  0.91           H  
ATOM   1027  N   ASN A  69      24.724  13.644   5.107  1.00  0.87           N  
ATOM   1028  CA  ASN A  69      23.769  13.330   6.160  1.00  0.87           C  
ATOM   1029  C   ASN A  69      22.332  13.088   5.672  1.00  0.87           C  
ATOM   1030  O   ASN A  69      21.412  12.945   6.491  1.00  0.87           O  
ATOM   1031  CB  ASN A  69      23.777  14.450   7.171  1.00  0.87           C  
ATOM   1032  CG  ASN A  69      25.074  14.531   7.915  1.00  0.87           C  
ATOM   1033  OD1 ASN A  69      25.325  13.712   8.805  1.00  0.87           O  
ATOM   1034  ND2 ASN A  69      25.907  15.492   7.586  1.00  0.87           N  
ATOM   1035  H   ASN A  69      24.587  14.516   4.597  1.00  0.87           H  
ATOM   1036  HA  ASN A  69      24.092  12.414   6.653  1.00  0.87           H  
ATOM   1037 1HB  ASN A  69      23.615  15.400   6.646  1.00  0.87           H  
ATOM   1038 2HB  ASN A  69      22.961  14.319   7.876  1.00  0.87           H  
ATOM   1039 1HD2 ASN A  69      26.781  15.573   8.064  1.00  0.87           H  
ATOM   1040 2HD2 ASN A  69      25.675  16.152   6.856  1.00  0.87           H  
ATOM   1041  N   VAL A  70      22.124  12.941   4.358  1.00  0.82           N  
ATOM   1042  CA  VAL A  70      20.750  12.755   3.872  1.00  0.82           C  
ATOM   1043  C   VAL A  70      20.138  11.424   4.310  1.00  0.82           C  
ATOM   1044  O   VAL A  70      18.911  11.312   4.447  1.00  0.82           O  
ATOM   1045  CB  VAL A  70      20.682  12.878   2.337  1.00  0.82           C  
ATOM   1046  CG1 VAL A  70      21.154  14.272   1.925  1.00  0.82           C  
ATOM   1047  CG2 VAL A  70      21.490  11.809   1.698  1.00  0.82           C  
ATOM   1048  H   VAL A  70      22.900  13.019   3.694  1.00  0.82           H  
ATOM   1049  HA  VAL A  70      20.142  13.559   4.285  1.00  0.82           H  
ATOM   1050  HB  VAL A  70      19.668  12.769   2.018  1.00  0.82           H  
ATOM   1051 1HG1 VAL A  70      21.096  14.381   0.844  1.00  0.82           H  
ATOM   1052 2HG1 VAL A  70      20.535  15.028   2.399  1.00  0.82           H  
ATOM   1053 3HG1 VAL A  70      22.170  14.402   2.250  1.00  0.82           H  
ATOM   1054 1HG2 VAL A  70      21.426  11.892   0.623  1.00  0.82           H  
ATOM   1055 2HG2 VAL A  70      22.515  11.879   2.001  1.00  0.82           H  
ATOM   1056 3HG2 VAL A  70      21.104  10.868   1.995  1.00  0.82           H  
ATOM   1057  N   GLY A  71      20.988  10.435   4.596  1.00  0.78           N  
ATOM   1058  CA  GLY A  71      20.545   9.134   5.050  1.00  0.78           C  
ATOM   1059  C   GLY A  71      19.746   9.198   6.334  1.00  0.78           C  
ATOM   1060  O   GLY A  71      18.939   8.307   6.607  1.00  0.78           O  
ATOM   1061  H   GLY A  71      21.993  10.569   4.482  1.00  0.78           H  
ATOM   1062 1HA  GLY A  71      19.933   8.678   4.283  1.00  0.78           H  
ATOM   1063 2HA  GLY A  71      21.418   8.502   5.194  1.00  0.78           H  
ATOM   1064  N   GLY A  72      19.985  10.222   7.160  1.00  0.75           N  
ATOM   1065  CA  GLY A  72      19.254  10.331   8.408  1.00  0.75           C  
ATOM   1066  C   GLY A  72      17.764  10.457   8.132  1.00  0.75           C  
ATOM   1067  O   GLY A  72      16.967   9.617   8.561  1.00  0.75           O  
ATOM   1068  H   GLY A  72      20.636  10.963   6.896  1.00  0.75           H  
ATOM   1069 1HA  GLY A  72      19.444   9.452   9.024  1.00  0.75           H  
ATOM   1070 2HA  GLY A  72      19.605  11.202   8.960  1.00  0.75           H  
ATOM   1071  N   GLY A  73      17.395  11.480   7.360  1.00  0.73           N  
ATOM   1072  CA  GLY A  73      15.997  11.717   7.037  1.00  0.73           C  
ATOM   1073  C   GLY A  73      15.367  10.535   6.317  1.00  0.73           C  
ATOM   1074  O   GLY A  73      14.222  10.178   6.593  1.00  0.73           O  
ATOM   1075  H   GLY A  73      18.104  12.112   7.009  1.00  0.73           H  
ATOM   1076 1HA  GLY A  73      15.449  11.918   7.954  1.00  0.73           H  
ATOM   1077 2HA  GLY A  73      15.917  12.610   6.415  1.00  0.73           H  
ATOM   1078  N   VAL A  74      16.124   9.872   5.442  1.00  0.72           N  
ATOM   1079  CA  VAL A  74      15.546   8.746   4.717  1.00  0.72           C  
ATOM   1080  C   VAL A  74      15.197   7.615   5.672  1.00  0.72           C  
ATOM   1081  O   VAL A  74      14.097   7.053   5.612  1.00  0.72           O  
ATOM   1082  CB  VAL A  74      16.519   8.232   3.661  1.00  0.72           C  
ATOM   1083  CG1 VAL A  74      15.992   6.981   3.024  1.00  0.72           C  
ATOM   1084  CG2 VAL A  74      16.750   9.311   2.647  1.00  0.72           C  
ATOM   1085  H   VAL A  74      17.078  10.188   5.246  1.00  0.72           H  
ATOM   1086  HA  VAL A  74      14.635   9.084   4.222  1.00  0.72           H  
ATOM   1087  HB  VAL A  74      17.466   7.973   4.138  1.00  0.72           H  
ATOM   1088 1HG1 VAL A  74      16.714   6.647   2.301  1.00  0.72           H  
ATOM   1089 2HG1 VAL A  74      15.848   6.216   3.781  1.00  0.72           H  
ATOM   1090 3HG1 VAL A  74      15.043   7.187   2.534  1.00  0.72           H  
ATOM   1091 1HG2 VAL A  74      17.445   8.966   1.889  1.00  0.72           H  
ATOM   1092 2HG2 VAL A  74      15.812   9.570   2.196  1.00  0.72           H  
ATOM   1093 3HG2 VAL A  74      17.156  10.188   3.138  1.00  0.72           H  
ATOM   1094  N   LYS A  75      16.126   7.298   6.575  1.00  0.72           N  
ATOM   1095  CA  LYS A  75      15.927   6.242   7.553  1.00  0.72           C  
ATOM   1096  C   LYS A  75      14.672   6.494   8.364  1.00  0.72           C  
ATOM   1097  O   LYS A  75      13.880   5.579   8.616  1.00  0.72           O  
ATOM   1098  CB  LYS A  75      17.117   6.183   8.498  1.00  0.72           C  
ATOM   1099  CG  LYS A  75      17.103   5.073   9.510  1.00  0.72           C  
ATOM   1100  CD  LYS A  75      18.362   5.131  10.366  1.00  0.72           C  
ATOM   1101  CE  LYS A  75      18.417   3.991  11.363  1.00  0.72           C  
ATOM   1102  NZ  LYS A  75      19.642   4.049  12.208  1.00  0.72           N  
ATOM   1103  H   LYS A  75      17.017   7.800   6.587  1.00  0.72           H  
ATOM   1104  HA  LYS A  75      15.823   5.293   7.036  1.00  0.72           H  
ATOM   1105 1HB  LYS A  75      18.028   6.089   7.913  1.00  0.72           H  
ATOM   1106 2HB  LYS A  75      17.188   7.123   9.044  1.00  0.72           H  
ATOM   1107 1HG  LYS A  75      16.225   5.174  10.149  1.00  0.72           H  
ATOM   1108 2HG  LYS A  75      17.062   4.110   8.998  1.00  0.72           H  
ATOM   1109 1HD  LYS A  75      19.238   5.097   9.728  1.00  0.72           H  
ATOM   1110 2HD  LYS A  75      18.374   6.075  10.911  1.00  0.72           H  
ATOM   1111 1HE  LYS A  75      17.540   4.036  12.006  1.00  0.72           H  
ATOM   1112 2HE  LYS A  75      18.410   3.045  10.819  1.00  0.72           H  
ATOM   1113 1HZ  LYS A  75      19.638   3.274  12.853  1.00  0.72           H  
ATOM   1114 2HZ  LYS A  75      20.475   3.996  11.631  1.00  0.72           H  
ATOM   1115 3HZ  LYS A  75      19.651   4.915  12.722  1.00  0.72           H  
ATOM   1116  N   TYR A  76      14.484   7.744   8.777  1.00  0.73           N  
ATOM   1117  CA  TYR A  76      13.341   8.069   9.598  1.00  0.73           C  
ATOM   1118  C   TYR A  76      12.026   8.115   8.835  1.00  0.73           C  
ATOM   1119  O   TYR A  76      10.997   7.737   9.392  1.00  0.73           O  
ATOM   1120  CB  TYR A  76      13.601   9.350  10.348  1.00  0.73           C  
ATOM   1121  CG  TYR A  76      14.591   9.154  11.476  1.00  0.73           C  
ATOM   1122  CD1 TYR A  76      15.838   9.741  11.433  1.00  0.73           C  
ATOM   1123  CD2 TYR A  76      14.243   8.361  12.553  1.00  0.73           C  
ATOM   1124  CE1 TYR A  76      16.736   9.547  12.453  1.00  0.73           C  
ATOM   1125  CE2 TYR A  76      15.140   8.163  13.583  1.00  0.73           C  
ATOM   1126  CZ  TYR A  76      16.385   8.753  13.533  1.00  0.73           C  
ATOM   1127  OH  TYR A  76      17.283   8.557  14.559  1.00  0.73           O  
ATOM   1128  H   TYR A  76      15.176   8.463   8.544  1.00  0.73           H  
ATOM   1129  HA  TYR A  76      13.243   7.282  10.345  1.00  0.73           H  
ATOM   1130 1HB  TYR A  76      14.014  10.076   9.652  1.00  0.73           H  
ATOM   1131 2HB  TYR A  76      12.674   9.738  10.755  1.00  0.73           H  
ATOM   1132  HD1 TYR A  76      16.111  10.360  10.595  1.00  0.73           H  
ATOM   1133  HD2 TYR A  76      13.259   7.893  12.590  1.00  0.73           H  
ATOM   1134  HE1 TYR A  76      17.717  10.017  12.409  1.00  0.73           H  
ATOM   1135  HE2 TYR A  76      14.866   7.538  14.434  1.00  0.73           H  
ATOM   1136  HH  TYR A  76      16.870   8.031  15.248  1.00  0.73           H  
ATOM   1137  N   VAL A  77      12.030   8.500   7.556  1.00  0.74           N  
ATOM   1138  CA  VAL A  77      10.769   8.467   6.817  1.00  0.74           C  
ATOM   1139  C   VAL A  77      10.366   6.993   6.650  1.00  0.74           C  
ATOM   1140  O   VAL A  77       9.201   6.633   6.838  1.00  0.74           O  
ATOM   1141  CB  VAL A  77      10.844   9.198   5.459  1.00  0.74           C  
ATOM   1142  CG1 VAL A  77       9.541   8.985   4.686  1.00  0.74           C  
ATOM   1143  CG2 VAL A  77      11.053  10.707   5.698  1.00  0.74           C  
ATOM   1144  H   VAL A  77      12.887   8.839   7.115  1.00  0.74           H  
ATOM   1145  HA  VAL A  77      10.006   8.967   7.411  1.00  0.74           H  
ATOM   1146  HB  VAL A  77      11.673   8.784   4.874  1.00  0.74           H  
ATOM   1147 1HG1 VAL A  77       9.583   9.483   3.727  1.00  0.74           H  
ATOM   1148 2HG1 VAL A  77       9.380   7.934   4.538  1.00  0.74           H  
ATOM   1149 3HG1 VAL A  77       8.724   9.396   5.267  1.00  0.74           H  
ATOM   1150 1HG2 VAL A  77      11.110  11.229   4.756  1.00  0.74           H  
ATOM   1151 2HG2 VAL A  77      10.219  11.100   6.277  1.00  0.74           H  
ATOM   1152 3HG2 VAL A  77      11.966  10.867   6.244  1.00  0.74           H  
ATOM   1153  N   LEU A  78      11.343   6.120   6.338  1.00  0.76           N  
ATOM   1154  CA  LEU A  78      11.071   4.680   6.228  1.00  0.76           C  
ATOM   1155  C   LEU A  78      10.520   4.148   7.546  1.00  0.76           C  
ATOM   1156  O   LEU A  78       9.518   3.422   7.585  1.00  0.76           O  
ATOM   1157  CB  LEU A  78      12.387   3.926   5.921  1.00  0.76           C  
ATOM   1158  CG  LEU A  78      12.980   4.003   4.498  1.00  0.76           C  
ATOM   1159  CD1 LEU A  78      14.399   3.572   4.532  1.00  0.76           C  
ATOM   1160  CD2 LEU A  78      12.281   2.982   3.610  1.00  0.76           C  
ATOM   1161  H   LEU A  78      12.294   6.461   6.180  1.00  0.76           H  
ATOM   1162  HA  LEU A  78      10.346   4.512   5.444  1.00  0.76           H  
ATOM   1163 1HB  LEU A  78      13.149   4.290   6.597  1.00  0.76           H  
ATOM   1164 2HB  LEU A  78      12.220   2.870   6.138  1.00  0.76           H  
ATOM   1165  HG  LEU A  78      12.885   5.017   4.102  1.00  0.76           H  
ATOM   1166 1HD1 LEU A  78      14.781   3.593   3.547  1.00  0.76           H  
ATOM   1167 2HD1 LEU A  78      14.965   4.245   5.162  1.00  0.76           H  
ATOM   1168 3HD1 LEU A  78      14.457   2.566   4.926  1.00  0.76           H  
ATOM   1169 1HD2 LEU A  78      12.701   3.005   2.618  1.00  0.76           H  
ATOM   1170 2HD2 LEU A  78      12.429   1.995   4.037  1.00  0.76           H  
ATOM   1171 3HD2 LEU A  78      11.246   3.165   3.561  1.00  0.76           H  
ATOM   1172  N   GLY A  79      11.137   4.557   8.654  1.00  0.78           N  
ATOM   1173  CA  GLY A  79      10.687   4.139   9.970  1.00  0.78           C  
ATOM   1174  C   GLY A  79       9.251   4.573  10.278  1.00  0.78           C  
ATOM   1175  O   GLY A  79       8.382   3.738  10.540  1.00  0.78           O  
ATOM   1176  H   GLY A  79      11.970   5.141   8.585  1.00  0.78           H  
ATOM   1177 1HA  GLY A  79      10.766   3.056  10.048  1.00  0.78           H  
ATOM   1178 2HA  GLY A  79      11.360   4.562  10.716  1.00  0.78           H  
ATOM   1179  N   LYS A  80       8.988   5.878  10.195  1.00  0.80           N  
ATOM   1180  CA  LYS A  80       7.681   6.439  10.534  1.00  0.80           C  
ATOM   1181  C   LYS A  80       6.539   5.902   9.696  1.00  0.80           C  
ATOM   1182  O   LYS A  80       5.430   5.717  10.200  1.00  0.80           O  
ATOM   1183  CB  LYS A  80       7.686   7.962  10.383  1.00  0.80           C  
ATOM   1184  CG  LYS A  80       8.496   8.723  11.424  1.00  0.80           C  
ATOM   1185  CD  LYS A  80       8.214  10.217  11.349  1.00  0.80           C  
ATOM   1186  CE  LYS A  80       8.717  10.829  10.048  1.00  0.80           C  
ATOM   1187  NZ  LYS A  80       8.522  12.319  10.031  1.00  0.80           N  
ATOM   1188  H   LYS A  80       9.735   6.513   9.919  1.00  0.80           H  
ATOM   1189  HA  LYS A  80       7.471   6.192  11.575  1.00  0.80           H  
ATOM   1190 1HB  LYS A  80       8.102   8.212   9.400  1.00  0.80           H  
ATOM   1191 2HB  LYS A  80       6.663   8.332  10.404  1.00  0.80           H  
ATOM   1192 1HG  LYS A  80       8.241   8.358  12.418  1.00  0.80           H  
ATOM   1193 2HG  LYS A  80       9.556   8.554  11.258  1.00  0.80           H  
ATOM   1194 1HD  LYS A  80       7.140  10.389  11.428  1.00  0.80           H  
ATOM   1195 2HD  LYS A  80       8.705  10.720  12.182  1.00  0.80           H  
ATOM   1196 1HE  LYS A  80       9.772  10.600   9.927  1.00  0.80           H  
ATOM   1197 2HE  LYS A  80       8.167  10.392   9.214  1.00  0.80           H  
ATOM   1198 1HZ  LYS A  80       8.858  12.728   9.157  1.00  0.80           H  
ATOM   1199 2HZ  LYS A  80       7.556  12.553  10.131  1.00  0.80           H  
ATOM   1200 3HZ  LYS A  80       9.039  12.763  10.786  1.00  0.80           H  
ATOM   1201  N   ASN A  81       6.798   5.635   8.422  1.00  0.82           N  
ATOM   1202  CA  ASN A  81       5.746   5.160   7.547  1.00  0.82           C  
ATOM   1203  C   ASN A  81       5.716   3.641   7.403  1.00  0.82           C  
ATOM   1204  O   ASN A  81       4.953   3.124   6.586  1.00  0.82           O  
ATOM   1205  CB  ASN A  81       5.888   5.832   6.197  1.00  0.82           C  
ATOM   1206  CG  ASN A  81       5.574   7.290   6.284  1.00  0.82           C  
ATOM   1207  OD1 ASN A  81       4.635   7.697   6.980  1.00  0.82           O  
ATOM   1208  ND2 ASN A  81       6.339   8.091   5.610  1.00  0.82           N  
ATOM   1209  H   ASN A  81       7.727   5.809   8.032  1.00  0.82           H  
ATOM   1210  HA  ASN A  81       4.789   5.456   7.974  1.00  0.82           H  
ATOM   1211 1HB  ASN A  81       6.912   5.714   5.833  1.00  0.82           H  
ATOM   1212 2HB  ASN A  81       5.222   5.370   5.476  1.00  0.82           H  
ATOM   1213 1HD2 ASN A  81       6.174   9.076   5.634  1.00  0.82           H  
ATOM   1214 2HD2 ASN A  81       7.085   7.721   5.054  1.00  0.82           H  
ATOM   1215  N   ASN A  82       6.527   2.921   8.192  1.00  0.84           N  
ATOM   1216  CA  ASN A  82       6.602   1.462   8.115  1.00  0.84           C  
ATOM   1217  C   ASN A  82       6.875   0.967   6.690  1.00  0.84           C  
ATOM   1218  O   ASN A  82       6.231   0.026   6.217  1.00  0.84           O  
ATOM   1219  CB  ASN A  82       5.337   0.831   8.670  1.00  0.84           C  
ATOM   1220  CG  ASN A  82       5.150   1.100  10.146  1.00  0.84           C  
ATOM   1221  OD1 ASN A  82       6.078   0.938  10.947  1.00  0.84           O  
ATOM   1222  ND2 ASN A  82       3.961   1.511  10.516  1.00  0.84           N  
ATOM   1223  H   ASN A  82       7.124   3.386   8.878  1.00  0.84           H  
ATOM   1224  HA  ASN A  82       7.446   1.142   8.729  1.00  0.84           H  
ATOM   1225 1HB  ASN A  82       4.466   1.197   8.134  1.00  0.84           H  
ATOM   1226 2HB  ASN A  82       5.380  -0.246   8.517  1.00  0.84           H  
ATOM   1227 1HD2 ASN A  82       3.780   1.709  11.480  1.00  0.84           H  
ATOM   1228 2HD2 ASN A  82       3.239   1.631   9.837  1.00  0.84           H  
ATOM   1229  N   VAL A  83       7.819   1.608   6.004  1.00  0.85           N  
ATOM   1230  CA  VAL A  83       8.140   1.248   4.632  1.00  0.85           C  
ATOM   1231  C   VAL A  83       9.469   0.480   4.562  1.00  0.85           C  
ATOM   1232  O   VAL A  83      10.461   0.946   5.112  1.00  0.85           O  
ATOM   1233  CB  VAL A  83       8.238   2.507   3.763  1.00  0.85           C  
ATOM   1234  CG1 VAL A  83       8.589   2.131   2.359  1.00  0.85           C  
ATOM   1235  CG2 VAL A  83       6.966   3.235   3.807  1.00  0.85           C  
ATOM   1236  H   VAL A  83       8.335   2.360   6.465  1.00  0.85           H  
ATOM   1237  HA  VAL A  83       7.313   0.673   4.240  1.00  0.85           H  
ATOM   1238  HB  VAL A  83       9.019   3.135   4.143  1.00  0.85           H  
ATOM   1239 1HG1 VAL A  83       8.676   3.009   1.741  1.00  0.85           H  
ATOM   1240 2HG1 VAL A  83       9.536   1.610   2.369  1.00  0.85           H  
ATOM   1241 3HG1 VAL A  83       7.814   1.481   1.949  1.00  0.85           H  
ATOM   1242 1HG2 VAL A  83       7.024   4.136   3.200  1.00  0.85           H  
ATOM   1243 2HG2 VAL A  83       6.203   2.593   3.439  1.00  0.85           H  
ATOM   1244 3HG2 VAL A  83       6.756   3.497   4.817  1.00  0.85           H  
ATOM   1245  N   PRO A  84       9.515  -0.731   3.987  1.00  0.86           N  
ATOM   1246  CA  PRO A  84      10.718  -1.524   3.802  1.00  0.86           C  
ATOM   1247  C   PRO A  84      11.749  -0.778   2.969  1.00  0.86           C  
ATOM   1248  O   PRO A  84      11.411  -0.030   2.054  1.00  0.86           O  
ATOM   1249  CB  PRO A  84      10.212  -2.768   3.074  1.00  0.86           C  
ATOM   1250  CG  PRO A  84       8.748  -2.861   3.438  1.00  0.86           C  
ATOM   1251  CD  PRO A  84       8.276  -1.425   3.581  1.00  0.86           C  
ATOM   1252  HA  PRO A  84      11.133  -1.782   4.791  1.00  0.86           H  
ATOM   1253 1HB  PRO A  84      10.383  -2.662   1.995  1.00  0.86           H  
ATOM   1254 2HB  PRO A  84      10.784  -3.648   3.395  1.00  0.86           H  
ATOM   1255 1HG  PRO A  84       8.200  -3.412   2.658  1.00  0.86           H  
ATOM   1256 2HG  PRO A  84       8.629  -3.434   4.371  1.00  0.86           H  
ATOM   1257 1HD  PRO A  84       7.885  -1.028   2.640  1.00  0.86           H  
ATOM   1258 2HD  PRO A  84       7.529  -1.422   4.393  1.00  0.86           H  
ATOM   1259  N   ARG A  85      13.018  -1.057   3.210  1.00  0.85           N  
ATOM   1260  CA  ARG A  85      14.111  -0.427   2.468  1.00  0.85           C  
ATOM   1261  C   ARG A  85      14.018  -0.703   0.964  1.00  0.85           C  
ATOM   1262  O   ARG A  85      14.378   0.132   0.138  1.00  0.85           O  
ATOM   1263  CB  ARG A  85      15.432  -0.950   2.982  1.00  0.85           C  
ATOM   1264  CG  ARG A  85      15.792  -0.497   4.380  1.00  0.85           C  
ATOM   1265  CD  ARG A  85      17.186  -0.813   4.683  1.00  0.85           C  
ATOM   1266  NE  ARG A  85      17.451  -2.242   4.769  1.00  0.85           N  
ATOM   1267  CZ  ARG A  85      17.358  -2.975   5.894  1.00  0.85           C  
ATOM   1268  NH1 ARG A  85      17.017  -2.401   7.025  1.00  0.85           N  
ATOM   1269  NH2 ARG A  85      17.617  -4.272   5.862  1.00  0.85           N  
ATOM   1270  H   ARG A  85      13.244  -1.695   3.959  1.00  0.85           H  
ATOM   1271  HA  ARG A  85      14.066   0.651   2.631  1.00  0.85           H  
ATOM   1272 1HB  ARG A  85      15.426  -2.038   2.972  1.00  0.85           H  
ATOM   1273 2HB  ARG A  85      16.233  -0.622   2.315  1.00  0.85           H  
ATOM   1274 1HG  ARG A  85      15.662   0.577   4.453  1.00  0.85           H  
ATOM   1275 2HG  ARG A  85      15.152  -0.994   5.107  1.00  0.85           H  
ATOM   1276 1HD  ARG A  85      17.768  -0.428   3.878  1.00  0.85           H  
ATOM   1277 2HD  ARG A  85      17.490  -0.346   5.619  1.00  0.85           H  
ATOM   1278  HE  ARG A  85      17.722  -2.720   3.922  1.00  0.85           H  
ATOM   1279 1HH1 ARG A  85      16.829  -1.410   7.051  1.00  0.85           H  
ATOM   1280 2HH1 ARG A  85      16.955  -2.948   7.869  1.00  0.85           H  
ATOM   1281 1HH2 ARG A  85      17.886  -4.710   4.993  1.00  0.85           H  
ATOM   1282 2HH2 ARG A  85      17.553  -4.818   6.707  1.00  0.85           H  
ATOM   1283  N   SER A  86      13.493  -1.871   0.605  1.00  0.83           N  
ATOM   1284  CA  SER A  86      13.358  -2.277  -0.793  1.00  0.83           C  
ATOM   1285  C   SER A  86      12.363  -1.410  -1.578  1.00  0.83           C  
ATOM   1286  O   SER A  86      12.298  -1.494  -2.800  1.00  0.83           O  
ATOM   1287  CB  SER A  86      12.926  -3.725  -0.877  1.00  0.83           C  
ATOM   1288  OG  SER A  86      11.633  -3.880  -0.378  1.00  0.83           O  
ATOM   1289  H   SER A  86      13.193  -2.505   1.328  1.00  0.83           H  
ATOM   1290  HA  SER A  86      14.338  -2.180  -1.268  1.00  0.83           H  
ATOM   1291 1HB  SER A  86      12.957  -4.045  -1.918  1.00  0.83           H  
ATOM   1292 2HB  SER A  86      13.618  -4.352  -0.319  1.00  0.83           H  
ATOM   1293  HG  SER A  86      11.148  -3.115  -0.701  1.00  0.83           H  
ATOM   1294  N   LYS A  87      11.552  -0.617  -0.874  1.00  0.80           N  
ATOM   1295  CA  LYS A  87      10.559   0.258  -1.483  1.00  0.80           C  
ATOM   1296  C   LYS A  87      11.113   1.678  -1.687  1.00  0.80           C  
ATOM   1297  O   LYS A  87      10.394   2.592  -2.112  1.00  0.80           O  
ATOM   1298  CB  LYS A  87       9.327   0.288  -0.600  1.00  0.80           C  
ATOM   1299  CG  LYS A  87       8.643  -1.061  -0.391  1.00  0.80           C  
ATOM   1300  CD  LYS A  87       8.119  -1.655  -1.685  1.00  0.80           C  
ATOM   1301  CE  LYS A  87       7.390  -2.967  -1.434  1.00  0.80           C  
ATOM   1302  NZ  LYS A  87       6.943  -3.602  -2.702  1.00  0.80           N  
ATOM   1303  H   LYS A  87      11.638  -0.576   0.141  1.00  0.80           H  
ATOM   1304  HA  LYS A  87      10.289  -0.144  -2.459  1.00  0.80           H  
ATOM   1305 1HB  LYS A  87       9.655   0.584   0.369  1.00  0.80           H  
ATOM   1306 2HB  LYS A  87       8.623   1.015  -0.917  1.00  0.80           H  
ATOM   1307 1HG  LYS A  87       9.339  -1.752   0.073  1.00  0.80           H  
ATOM   1308 2HG  LYS A  87       7.798  -0.917   0.277  1.00  0.80           H  
ATOM   1309 1HD  LYS A  87       7.414  -0.958  -2.132  1.00  0.80           H  
ATOM   1310 2HD  LYS A  87       8.943  -1.819  -2.381  1.00  0.80           H  
ATOM   1311 1HE  LYS A  87       8.058  -3.652  -0.909  1.00  0.80           H  
ATOM   1312 2HE  LYS A  87       6.518  -2.775  -0.808  1.00  0.80           H  
ATOM   1313 1HZ  LYS A  87       6.463  -4.468  -2.500  1.00  0.80           H  
ATOM   1314 2HZ  LYS A  87       6.319  -2.973  -3.183  1.00  0.80           H  
ATOM   1315 3HZ  LYS A  87       7.750  -3.791  -3.283  1.00  0.80           H  
ATOM   1316  N   LEU A  88      12.390   1.859  -1.354  1.00  0.76           N  
ATOM   1317  CA  LEU A  88      13.078   3.138  -1.450  1.00  0.76           C  
ATOM   1318  C   LEU A  88      13.774   3.369  -2.787  1.00  0.76           C  
ATOM   1319  O   LEU A  88      14.543   2.513  -3.251  1.00  0.76           O  
ATOM   1320  CB  LEU A  88      14.139   3.214  -0.366  1.00  0.76           C  
ATOM   1321  CG  LEU A  88      14.950   4.448  -0.315  1.00  0.76           C  
ATOM   1322  CD1 LEU A  88      14.078   5.600   0.067  1.00  0.76           C  
ATOM   1323  CD2 LEU A  88      16.025   4.243   0.666  1.00  0.76           C  
ATOM   1324  H   LEU A  88      12.932   1.074  -0.993  1.00  0.76           H  
ATOM   1325  HA  LEU A  88      12.349   3.930  -1.296  1.00  0.76           H  
ATOM   1326 1HB  LEU A  88      13.669   3.073   0.590  1.00  0.76           H  
ATOM   1327 2HB  LEU A  88      14.836   2.400  -0.524  1.00  0.76           H  
ATOM   1328  HG  LEU A  88      15.384   4.649  -1.294  1.00  0.76           H  
ATOM   1329 1HD1 LEU A  88      14.681   6.476   0.107  1.00  0.76           H  
ATOM   1330 2HD1 LEU A  88      13.295   5.727  -0.674  1.00  0.76           H  
ATOM   1331 3HD1 LEU A  88      13.630   5.418   1.043  1.00  0.76           H  
ATOM   1332 1HD2 LEU A  88      16.648   5.106   0.738  1.00  0.76           H  
ATOM   1333 2HD2 LEU A  88      15.559   4.059   1.594  1.00  0.76           H  
ATOM   1334 3HD2 LEU A  88      16.633   3.393   0.384  1.00  0.76           H  
ATOM   1335  N   LEU A  89      13.528   4.546  -3.378  1.00  0.74           N  
ATOM   1336  CA  LEU A  89      14.183   4.950  -4.617  1.00  0.74           C  
ATOM   1337  C   LEU A  89      14.844   6.327  -4.452  1.00  0.74           C  
ATOM   1338  O   LEU A  89      14.208   7.261  -3.963  1.00  0.74           O  
ATOM   1339  CB  LEU A  89      13.162   4.970  -5.775  1.00  0.74           C  
ATOM   1340  CG  LEU A  89      13.739   5.264  -7.153  1.00  0.74           C  
ATOM   1341  CD1 LEU A  89      12.905   4.522  -8.204  1.00  0.74           C  
ATOM   1342  CD2 LEU A  89      13.711   6.776  -7.398  1.00  0.74           C  
ATOM   1343  H   LEU A  89      12.844   5.169  -2.949  1.00  0.74           H  
ATOM   1344  HA  LEU A  89      14.949   4.229  -4.839  1.00  0.74           H  
ATOM   1345 1HB  LEU A  89      12.665   4.001  -5.819  1.00  0.74           H  
ATOM   1346 2HB  LEU A  89      12.416   5.729  -5.559  1.00  0.74           H  
ATOM   1347  HG  LEU A  89      14.770   4.904  -7.204  1.00  0.74           H  
ATOM   1348 1HD1 LEU A  89      13.298   4.702  -9.186  1.00  0.74           H  
ATOM   1349 2HD1 LEU A  89      12.933   3.453  -8.005  1.00  0.74           H  
ATOM   1350 3HD1 LEU A  89      11.878   4.867  -8.157  1.00  0.74           H  
ATOM   1351 1HD2 LEU A  89      14.126   6.999  -8.360  1.00  0.74           H  
ATOM   1352 2HD2 LEU A  89      12.685   7.125  -7.355  1.00  0.74           H  
ATOM   1353 3HD2 LEU A  89      14.297   7.288  -6.643  1.00  0.74           H  
ATOM   1354  N   ILE A  90      16.129   6.429  -4.820  1.00  0.72           N  
ATOM   1355  CA  ILE A  90      16.871   7.687  -4.668  1.00  0.72           C  
ATOM   1356  C   ILE A  90      17.209   8.326  -6.020  1.00  0.72           C  
ATOM   1357  O   ILE A  90      17.711   7.634  -6.911  1.00  0.72           O  
ATOM   1358  CB  ILE A  90      18.192   7.480  -3.941  1.00  0.72           C  
ATOM   1359  CG1 ILE A  90      18.000   6.643  -2.691  1.00  0.72           C  
ATOM   1360  CG2 ILE A  90      18.677   8.893  -3.487  1.00  0.72           C  
ATOM   1361  CD1 ILE A  90      17.080   7.199  -1.702  1.00  0.72           C  
ATOM   1362  H   ILE A  90      16.590   5.602  -5.193  1.00  0.72           H  
ATOM   1363  HA  ILE A  90      16.262   8.390  -4.105  1.00  0.72           H  
ATOM   1364  HB  ILE A  90      18.931   6.997  -4.580  1.00  0.72           H  
ATOM   1365 1HG1 ILE A  90      17.629   5.678  -2.986  1.00  0.72           H  
ATOM   1366 2HG1 ILE A  90      18.975   6.514  -2.221  1.00  0.72           H  
ATOM   1367 1HG2 ILE A  90      19.577   8.808  -2.930  1.00  0.72           H  
ATOM   1368 2HG2 ILE A  90      18.850   9.536  -4.342  1.00  0.72           H  
ATOM   1369 3HG2 ILE A  90      17.920   9.348  -2.850  1.00  0.72           H  
ATOM   1370 1HD1 ILE A  90      17.028   6.550  -0.861  1.00  0.72           H  
ATOM   1371 2HD1 ILE A  90      17.435   8.163  -1.388  1.00  0.72           H  
ATOM   1372 3HD1 ILE A  90      16.101   7.299  -2.138  1.00  0.72           H  
ATOM   1373  N   THR A  91      16.956   9.631  -6.157  1.00  0.73           N  
ATOM   1374  CA  THR A  91      17.251  10.339  -7.399  1.00  0.73           C  
ATOM   1375  C   THR A  91      18.457  11.299  -7.273  1.00  0.73           C  
ATOM   1376  O   THR A  91      18.533  12.140  -6.367  1.00  0.73           O  
ATOM   1377  CB  THR A  91      16.026  11.113  -7.841  1.00  0.73           C  
ATOM   1378  OG1 THR A  91      14.955  10.193  -8.005  1.00  0.73           O  
ATOM   1379  CG2 THR A  91      16.303  11.744  -9.155  1.00  0.73           C  
ATOM   1380  H   THR A  91      16.530  10.133  -5.384  1.00  0.73           H  
ATOM   1381  HA  THR A  91      17.483   9.606  -8.163  1.00  0.73           H  
ATOM   1382  HB  THR A  91      15.757  11.866  -7.100  1.00  0.73           H  
ATOM   1383  HG1 THR A  91      14.178  10.701  -8.140  1.00  0.73           H  
ATOM   1384 1HG2 THR A  91      15.430  12.255  -9.475  1.00  0.73           H  
ATOM   1385 2HG2 THR A  91      17.117  12.438  -9.071  1.00  0.73           H  
ATOM   1386 3HG2 THR A  91      16.561  10.967  -9.875  1.00  0.73           H  
ATOM   1387  N   PHE A  92      19.397  11.177  -8.214  1.00  0.77           N  
ATOM   1388  CA  PHE A  92      20.625  11.988  -8.187  1.00  0.77           C  
ATOM   1389  C   PHE A  92      21.286  12.224  -9.552  1.00  0.77           C  
ATOM   1390  O   PHE A  92      20.960  11.562 -10.531  1.00  0.77           O  
ATOM   1391  CB  PHE A  92      21.598  11.332  -7.208  1.00  0.77           C  
ATOM   1392  CG  PHE A  92      21.907   9.917  -7.553  1.00  0.77           C  
ATOM   1393  CD1 PHE A  92      23.010   9.554  -8.301  1.00  0.77           C  
ATOM   1394  CD2 PHE A  92      21.046   8.931  -7.123  1.00  0.77           C  
ATOM   1395  CE1 PHE A  92      23.239   8.229  -8.602  1.00  0.77           C  
ATOM   1396  CE2 PHE A  92      21.258   7.641  -7.409  1.00  0.77           C  
ATOM   1397  CZ  PHE A  92      22.355   7.269  -8.155  1.00  0.77           C  
ATOM   1398  H   PHE A  92      19.261  10.462  -8.934  1.00  0.77           H  
ATOM   1399  HA  PHE A  92      20.371  12.960  -7.780  1.00  0.77           H  
ATOM   1400 1HB  PHE A  92      22.536  11.888  -7.196  1.00  0.77           H  
ATOM   1401 2HB  PHE A  92      21.186  11.360  -6.200  1.00  0.77           H  
ATOM   1402  HD1 PHE A  92      23.695  10.317  -8.646  1.00  0.77           H  
ATOM   1403  HD2 PHE A  92      20.176   9.203  -6.534  1.00  0.77           H  
ATOM   1404  HE1 PHE A  92      24.113   7.942  -9.191  1.00  0.77           H  
ATOM   1405  HE2 PHE A  92      20.552   6.911  -7.042  1.00  0.77           H  
ATOM   1406  HZ  PHE A  92      22.526   6.219  -8.387  1.00  0.77           H  
ATOM   1407  N   GLY A  93      22.204  13.191  -9.623  1.00  0.82           N  
ATOM   1408  CA  GLY A  93      22.954  13.398 -10.865  1.00  0.82           C  
ATOM   1409  C   GLY A  93      24.179  12.474 -10.892  1.00  0.82           C  
ATOM   1410  O   GLY A  93      24.674  12.093  -9.828  1.00  0.82           O  
ATOM   1411  H   GLY A  93      22.417  13.751  -8.809  1.00  0.82           H  
ATOM   1412 1HA  GLY A  93      22.305  13.196 -11.708  1.00  0.82           H  
ATOM   1413 2HA  GLY A  93      23.268  14.440 -10.943  1.00  0.82           H  
ATOM   1414  N   SER A  94      24.723  12.177 -12.079  1.00  0.88           N  
ATOM   1415  CA  SER A  94      25.933  11.332 -12.134  1.00  0.88           C  
ATOM   1416  C   SER A  94      26.837  11.496 -13.355  1.00  0.88           C  
ATOM   1417  O   SER A  94      26.382  11.575 -14.500  1.00  0.88           O  
ATOM   1418  CB  SER A  94      25.562   9.872 -12.075  1.00  0.88           C  
ATOM   1419  OG  SER A  94      26.722   9.068 -12.151  1.00  0.88           O  
ATOM   1420  H   SER A  94      24.252  12.514 -12.919  1.00  0.88           H  
ATOM   1421  HA  SER A  94      26.531  11.571 -11.253  1.00  0.88           H  
ATOM   1422 1HB  SER A  94      25.022   9.659 -11.151  1.00  0.88           H  
ATOM   1423 2HB  SER A  94      24.900   9.638 -12.909  1.00  0.88           H  
ATOM   1424  HG  SER A  94      27.137   9.136 -11.280  1.00  0.88           H  
ATOM   1425  N   GLY A  95      28.150  11.433 -13.109  1.00  0.94           N  
ATOM   1426  CA  GLY A  95      29.153  11.554 -14.174  1.00  0.94           C  
ATOM   1427  C   GLY A  95      29.308  10.290 -15.014  1.00  0.94           C  
ATOM   1428  O   GLY A  95      29.979  10.293 -16.043  1.00  0.94           O  
ATOM   1429  H   GLY A  95      28.467  11.338 -12.156  1.00  0.94           H  
ATOM   1430 1HA  GLY A  95      28.900  12.387 -14.828  1.00  0.94           H  
ATOM   1431 2HA  GLY A  95      30.116  11.805 -13.729  1.00  0.94           H  
ATOM   1432  N   ASN A  96      28.659   9.198 -14.616  1.00  1.00           N  
ATOM   1433  CA  ASN A  96      28.793   7.992 -15.423  1.00  1.00           C  
ATOM   1434  C   ASN A  96      27.697   7.908 -16.473  1.00  1.00           C  
ATOM   1435  O   ASN A  96      27.637   6.944 -17.243  1.00  1.00           O  
ATOM   1436  CB  ASN A  96      28.845   6.744 -14.573  1.00  1.00           C  
ATOM   1437  CG  ASN A  96      30.163   6.599 -13.841  1.00  1.00           C  
ATOM   1438  OD1 ASN A  96      31.201   7.100 -14.290  1.00  1.00           O  
ATOM   1439  ND2 ASN A  96      30.151   5.905 -12.742  1.00  1.00           N  
ATOM   1440  H   ASN A  96      28.077   9.203 -13.777  1.00  1.00           H  
ATOM   1441  HA  ASN A  96      29.738   8.045 -15.963  1.00  1.00           H  
ATOM   1442 1HB  ASN A  96      28.038   6.778 -13.840  1.00  1.00           H  
ATOM   1443 2HB  ASN A  96      28.683   5.868 -15.198  1.00  1.00           H  
ATOM   1444 1HD2 ASN A  96      30.998   5.770 -12.227  1.00  1.00           H  
ATOM   1445 2HD2 ASN A  96      29.295   5.503 -12.413  1.00  1.00           H  
ATOM   1446  N   THR A  97      26.846   8.928 -16.520  1.00  1.05           N  
ATOM   1447  CA  THR A  97      25.770   8.964 -17.478  1.00  1.05           C  
ATOM   1448  C   THR A  97      25.944  10.251 -18.345  1.00  1.05           C  
ATOM   1449  O   THR A  97      26.241  11.322 -17.791  1.00  1.05           O  
ATOM   1450  CB  THR A  97      24.431   8.893 -16.714  1.00  1.05           C  
ATOM   1451  OG1 THR A  97      24.385   7.675 -15.957  1.00  1.05           O  
ATOM   1452  CG2 THR A  97      23.261   8.931 -17.631  1.00  1.05           C  
ATOM   1453  H   THR A  97      26.933   9.707 -15.867  1.00  1.05           H  
ATOM   1454  HA  THR A  97      25.824   8.070 -18.073  1.00  1.05           H  
ATOM   1455  HB  THR A  97      24.381   9.713 -16.024  1.00  1.05           H  
ATOM   1456  HG1 THR A  97      23.632   7.706 -15.361  1.00  1.05           H  
ATOM   1457 1HG2 THR A  97      22.347   8.876 -17.045  1.00  1.05           H  
ATOM   1458 2HG2 THR A  97      23.282   9.855 -18.189  1.00  1.05           H  
ATOM   1459 3HG2 THR A  97      23.295   8.095 -18.319  1.00  1.05           H  
ATOM   1460  N   PRO A  98      25.820  10.169 -19.694  1.00  1.07           N  
ATOM   1461  CA  PRO A  98      25.906  11.271 -20.644  1.00  1.07           C  
ATOM   1462  C   PRO A  98      24.890  12.329 -20.318  1.00  1.07           C  
ATOM   1463  O   PRO A  98      23.838  12.021 -19.754  1.00  1.07           O  
ATOM   1464  CB  PRO A  98      25.598  10.610 -21.986  1.00  1.07           C  
ATOM   1465  CG  PRO A  98      25.981   9.170 -21.802  1.00  1.07           C  
ATOM   1466  CD  PRO A  98      25.668   8.851 -20.359  1.00  1.07           C  
ATOM   1467  HA  PRO A  98      26.923  11.694 -20.632  1.00  1.07           H  
ATOM   1468 1HB  PRO A  98      24.526  10.737 -22.223  1.00  1.07           H  
ATOM   1469 2HB  PRO A  98      26.161  11.109 -22.787  1.00  1.07           H  
ATOM   1470 1HG  PRO A  98      25.395   8.542 -22.500  1.00  1.07           H  
ATOM   1471 2HG  PRO A  98      27.041   9.022 -22.053  1.00  1.07           H  
ATOM   1472 1HD  PRO A  98      24.647   8.458 -20.258  1.00  1.07           H  
ATOM   1473 2HD  PRO A  98      26.442   8.141 -20.043  1.00  1.07           H  
ATOM   1474  N   GLU A  99      25.205  13.562 -20.659  1.00  1.06           N  
ATOM   1475  CA  GLU A  99      24.346  14.674 -20.321  1.00  1.06           C  
ATOM   1476  C   GLU A  99      22.914  14.420 -20.729  1.00  1.06           C  
ATOM   1477  O   GLU A  99      22.636  14.095 -21.886  1.00  1.06           O  
ATOM   1478  CB  GLU A  99      24.833  15.919 -21.053  1.00  1.06           C  
ATOM   1479  CG  GLU A  99      26.223  16.363 -20.671  1.00  1.06           C  
ATOM   1480  CD  GLU A  99      27.307  15.597 -21.409  1.00  1.06           C  
ATOM   1481  OE1 GLU A  99      26.984  14.654 -22.095  1.00  1.06           O  
ATOM   1482  OE2 GLU A  99      28.454  15.944 -21.267  1.00  1.06           O  
ATOM   1483  H   GLU A  99      26.072  13.742 -21.143  1.00  1.06           H  
ATOM   1484  HA  GLU A  99      24.388  14.836 -19.248  1.00  1.06           H  
ATOM   1485 1HB  GLU A  99      24.818  15.739 -22.128  1.00  1.06           H  
ATOM   1486 2HB  GLU A  99      24.151  16.747 -20.850  1.00  1.06           H  
ATOM   1487 1HG  GLU A  99      26.329  17.427 -20.887  1.00  1.06           H  
ATOM   1488 2HG  GLU A  99      26.345  16.229 -19.611  1.00  1.06           H  
ATOM   1489  N   ALA A 100      22.013  14.627 -19.772  1.00  1.03           N  
ATOM   1490  CA  ALA A 100      20.566  14.489 -19.918  1.00  1.03           C  
ATOM   1491  C   ALA A 100      20.077  13.066 -20.230  1.00  1.03           C  
ATOM   1492  O   ALA A 100      18.899  12.860 -20.523  1.00  1.03           O  
ATOM   1493  CB  ALA A 100      20.084  15.424 -21.010  1.00  1.03           C  
ATOM   1494  H   ALA A 100      22.375  14.851 -18.843  1.00  1.03           H  
ATOM   1495  HA  ALA A 100      20.121  14.787 -18.970  1.00  1.03           H  
ATOM   1496 1HB  ALA A 100      19.006  15.376 -21.086  1.00  1.03           H  
ATOM   1497 2HB  ALA A 100      20.386  16.426 -20.746  1.00  1.03           H  
ATOM   1498 3HB  ALA A 100      20.505  15.157 -21.969  1.00  1.03           H  
ATOM   1499  N   GLU A 101      20.930  12.074 -20.105  1.00  1.00           N  
ATOM   1500  CA  GLU A 101      20.473  10.704 -20.231  1.00  1.00           C  
ATOM   1501  C   GLU A 101      20.099  10.247 -18.841  1.00  1.00           C  
ATOM   1502  O   GLU A 101      20.759  10.627 -17.876  1.00  1.00           O  
ATOM   1503  CB  GLU A 101      21.543   9.806 -20.859  1.00  1.00           C  
ATOM   1504  CG  GLU A 101      21.150   8.329 -21.052  1.00  1.00           C  
ATOM   1505  CD  GLU A 101      22.246   7.517 -21.732  1.00  1.00           C  
ATOM   1506  OE1 GLU A 101      22.686   7.910 -22.785  1.00  1.00           O  
ATOM   1507  OE2 GLU A 101      22.643   6.501 -21.193  1.00  1.00           O  
ATOM   1508  H   GLU A 101      21.916  12.255 -19.917  1.00  1.00           H  
ATOM   1509  HA  GLU A 101      19.582  10.674 -20.858  1.00  1.00           H  
ATOM   1510 1HB  GLU A 101      21.802  10.203 -21.840  1.00  1.00           H  
ATOM   1511 2HB  GLU A 101      22.442   9.841 -20.271  1.00  1.00           H  
ATOM   1512 1HG  GLU A 101      20.951   7.887 -20.074  1.00  1.00           H  
ATOM   1513 2HG  GLU A 101      20.234   8.275 -21.639  1.00  1.00           H  
ATOM   1514  N   TYR A 102      19.017   9.499 -18.692  1.00  0.97           N  
ATOM   1515  CA  TYR A 102      18.740   8.996 -17.356  1.00  0.97           C  
ATOM   1516  C   TYR A 102      18.739   7.481 -17.362  1.00  0.97           C  
ATOM   1517  O   TYR A 102      18.422   6.851 -18.373  1.00  0.97           O  
ATOM   1518  CB  TYR A 102      17.438   9.573 -16.782  1.00  0.97           C  
ATOM   1519  CG  TYR A 102      16.208   9.243 -17.552  1.00  0.97           C  
ATOM   1520  CD1 TYR A 102      15.500   8.096 -17.249  1.00  0.97           C  
ATOM   1521  CD2 TYR A 102      15.777  10.087 -18.569  1.00  0.97           C  
ATOM   1522  CE1 TYR A 102      14.372   7.784 -17.960  1.00  0.97           C  
ATOM   1523  CE2 TYR A 102      14.640   9.768 -19.281  1.00  0.97           C  
ATOM   1524  CZ  TYR A 102      13.937   8.612 -18.979  1.00  0.97           C  
ATOM   1525  OH  TYR A 102      12.801   8.276 -19.690  1.00  0.97           O  
ATOM   1526  H   TYR A 102      18.448   9.237 -19.483  1.00  0.97           H  
ATOM   1527  HA  TYR A 102      19.547   9.299 -16.705  1.00  0.97           H  
ATOM   1528 1HB  TYR A 102      17.308   9.208 -15.759  1.00  0.97           H  
ATOM   1529 2HB  TYR A 102      17.523  10.659 -16.726  1.00  0.97           H  
ATOM   1530  HD1 TYR A 102      15.845   7.439 -16.446  1.00  0.97           H  
ATOM   1531  HD2 TYR A 102      16.338  10.997 -18.805  1.00  0.97           H  
ATOM   1532  HE1 TYR A 102      13.825   6.887 -17.725  1.00  0.97           H  
ATOM   1533  HE2 TYR A 102      14.302  10.422 -20.082  1.00  0.97           H  
ATOM   1534  HH  TYR A 102      12.509   9.026 -20.209  1.00  0.97           H  
ATOM   1535  N   ARG A 103      19.117   6.910 -16.223  1.00  0.95           N  
ATOM   1536  CA  ARG A 103      19.203   5.463 -16.058  1.00  0.95           C  
ATOM   1537  C   ARG A 103      18.536   5.000 -14.770  1.00  0.95           C  
ATOM   1538  O   ARG A 103      18.500   5.736 -13.786  1.00  0.95           O  
ATOM   1539  CB  ARG A 103      20.669   5.034 -16.083  1.00  0.95           C  
ATOM   1540  CG  ARG A 103      21.388   5.337 -17.422  1.00  0.95           C  
ATOM   1541  CD  ARG A 103      22.812   4.907 -17.443  1.00  0.95           C  
ATOM   1542  NE  ARG A 103      23.446   5.233 -18.720  1.00  0.95           N  
ATOM   1543  CZ  ARG A 103      24.758   5.101 -19.000  1.00  0.95           C  
ATOM   1544  NH1 ARG A 103      25.603   4.663 -18.094  1.00  0.95           N  
ATOM   1545  NH2 ARG A 103      25.173   5.425 -20.208  1.00  0.95           N  
ATOM   1546  H   ARG A 103      19.365   7.531 -15.452  1.00  0.95           H  
ATOM   1547  HA  ARG A 103      18.691   4.989 -16.897  1.00  0.95           H  
ATOM   1548 1HB  ARG A 103      21.213   5.550 -15.292  1.00  0.95           H  
ATOM   1549 2HB  ARG A 103      20.743   3.963 -15.892  1.00  0.95           H  
ATOM   1550 1HG  ARG A 103      20.865   4.833 -18.238  1.00  0.95           H  
ATOM   1551 2HG  ARG A 103      21.379   6.409 -17.606  1.00  0.95           H  
ATOM   1552 1HD  ARG A 103      23.362   5.409 -16.652  1.00  0.95           H  
ATOM   1553 2HD  ARG A 103      22.870   3.831 -17.299  1.00  0.95           H  
ATOM   1554  HE  ARG A 103      22.855   5.602 -19.482  1.00  0.95           H  
ATOM   1555 1HH1 ARG A 103      25.275   4.430 -17.170  1.00  0.95           H  
ATOM   1556 2HH1 ARG A 103      26.586   4.584 -18.314  1.00  0.95           H  
ATOM   1557 1HH2 ARG A 103      24.473   5.770 -20.884  1.00  0.95           H  
ATOM   1558 2HH2 ARG A 103      26.143   5.342 -20.457  1.00  0.95           H  
ATOM   1559  N   LEU A 104      18.052   3.757 -14.759  1.00  0.95           N  
ATOM   1560  CA  LEU A 104      17.387   3.193 -13.577  1.00  0.95           C  
ATOM   1561  C   LEU A 104      17.967   1.828 -13.210  1.00  0.95           C  
ATOM   1562  O   LEU A 104      18.178   0.978 -14.081  1.00  0.95           O  
ATOM   1563  CB  LEU A 104      15.866   3.075 -13.843  1.00  0.95           C  
ATOM   1564  CG  LEU A 104      14.955   2.540 -12.674  1.00  0.95           C  
ATOM   1565  CD1 LEU A 104      13.552   3.163 -12.792  1.00  0.95           C  
ATOM   1566  CD2 LEU A 104      14.820   1.016 -12.751  1.00  0.95           C  
ATOM   1567  H   LEU A 104      18.125   3.195 -15.594  1.00  0.95           H  
ATOM   1568  HA  LEU A 104      17.541   3.865 -12.737  1.00  0.95           H  
ATOM   1569 1HB  LEU A 104      15.494   4.064 -14.110  1.00  0.95           H  
ATOM   1570 2HB  LEU A 104      15.718   2.411 -14.695  1.00  0.95           H  
ATOM   1571  HG  LEU A 104      15.396   2.830 -11.711  1.00  0.95           H  
ATOM   1572 1HD1 LEU A 104      12.918   2.805 -11.978  1.00  0.95           H  
ATOM   1573 2HD1 LEU A 104      13.620   4.238 -12.745  1.00  0.95           H  
ATOM   1574 3HD1 LEU A 104      13.118   2.875 -13.738  1.00  0.95           H  
ATOM   1575 1HD2 LEU A 104      14.189   0.689 -11.936  1.00  0.95           H  
ATOM   1576 2HD2 LEU A 104      14.365   0.736 -13.702  1.00  0.95           H  
ATOM   1577 3HD2 LEU A 104      15.795   0.547 -12.666  1.00  0.95           H  
ATOM   1578  N   SER A 105      18.221   1.637 -11.912  1.00  0.96           N  
ATOM   1579  CA  SER A 105      18.775   0.395 -11.377  1.00  0.96           C  
ATOM   1580  C   SER A 105      18.143  -0.031 -10.059  1.00  0.96           C  
ATOM   1581  O   SER A 105      17.720   0.792  -9.250  1.00  0.96           O  
ATOM   1582  CB  SER A 105      20.264   0.515 -11.123  1.00  0.96           C  
ATOM   1583  OG  SER A 105      20.731  -0.693 -10.560  1.00  0.96           O  
ATOM   1584  H   SER A 105      18.041   2.416 -11.277  1.00  0.96           H  
ATOM   1585  HA  SER A 105      18.602  -0.396 -12.106  1.00  0.96           H  
ATOM   1586 1HB  SER A 105      20.794   0.729 -12.050  1.00  0.96           H  
ATOM   1587 2HB  SER A 105      20.450   1.338 -10.431  1.00  0.96           H  
ATOM   1588  HG  SER A 105      21.515  -0.478 -10.010  1.00  0.96           H  
ATOM   1589  N   ASN A 106      18.096  -1.344  -9.829  1.00  0.98           N  
ATOM   1590  CA  ASN A 106      17.602  -1.863  -8.554  1.00  0.98           C  
ATOM   1591  C   ASN A 106      18.693  -2.072  -7.519  1.00  0.98           C  
ATOM   1592  O   ASN A 106      18.440  -2.620  -6.444  1.00  0.98           O  
ATOM   1593  CB  ASN A 106      16.870  -3.163  -8.764  1.00  0.98           C  
ATOM   1594  CG  ASN A 106      17.766  -4.257  -9.264  1.00  0.98           C  
ATOM   1595  OD1 ASN A 106      18.671  -4.020 -10.075  1.00  0.98           O  
ATOM   1596  ND2 ASN A 106      17.542  -5.457  -8.792  1.00  0.98           N  
ATOM   1597  H   ASN A 106      18.440  -1.983 -10.533  1.00  0.98           H  
ATOM   1598  HA  ASN A 106      16.935  -1.139  -8.126  1.00  0.98           H  
ATOM   1599 1HB  ASN A 106      16.405  -3.479  -7.830  1.00  0.98           H  
ATOM   1600 2HB  ASN A 106      16.082  -3.015  -9.486  1.00  0.98           H  
ATOM   1601 1HD2 ASN A 106      18.110  -6.224  -9.087  1.00  0.98           H  
ATOM   1602 2HD2 ASN A 106      16.803  -5.603  -8.136  1.00  0.98           H  
ATOM   1603  N   THR A 107      19.895  -1.626  -7.841  1.00  1.01           N  
ATOM   1604  CA  THR A 107      21.029  -1.746  -6.945  1.00  1.01           C  
ATOM   1605  C   THR A 107      22.148  -0.790  -7.325  1.00  1.01           C  
ATOM   1606  O   THR A 107      22.352  -0.483  -8.509  1.00  1.01           O  
ATOM   1607  CB  THR A 107      21.561  -3.186  -6.974  1.00  1.01           C  
ATOM   1608  OG1 THR A 107      22.648  -3.320  -6.058  1.00  1.01           O  
ATOM   1609  CG2 THR A 107      22.022  -3.531  -8.378  1.00  1.01           C  
ATOM   1610  H   THR A 107      20.033  -1.209  -8.754  1.00  1.01           H  
ATOM   1611  HA  THR A 107      20.701  -1.501  -5.931  1.00  1.01           H  
ATOM   1612  HB  THR A 107      20.767  -3.871  -6.677  1.00  1.01           H  
ATOM   1613  HG1 THR A 107      22.366  -3.034  -5.177  1.00  1.01           H  
ATOM   1614 1HG2 THR A 107      22.392  -4.554  -8.398  1.00  1.01           H  
ATOM   1615 2HG2 THR A 107      21.184  -3.435  -9.070  1.00  1.01           H  
ATOM   1616 3HG2 THR A 107      22.817  -2.850  -8.675  1.00  1.01           H  
ATOM   1617  N   GLY A 108      22.944  -0.372  -6.352  1.00  1.03           N  
ATOM   1618  CA  GLY A 108      24.098   0.416  -6.749  1.00  1.03           C  
ATOM   1619  C   GLY A 108      24.707   1.243  -5.645  1.00  1.03           C  
ATOM   1620  O   GLY A 108      24.133   1.400  -4.570  1.00  1.03           O  
ATOM   1621  H   GLY A 108      22.751  -0.612  -5.373  1.00  1.03           H  
ATOM   1622 1HA  GLY A 108      24.857  -0.254  -7.151  1.00  1.03           H  
ATOM   1623 2HA  GLY A 108      23.807   1.079  -7.563  1.00  1.03           H  
ATOM   1624  N   GLU A 109      25.871   1.797  -5.958  1.00  1.04           N  
ATOM   1625  CA  GLU A 109      26.668   2.613  -5.051  1.00  1.04           C  
ATOM   1626  C   GLU A 109      26.490   4.119  -5.233  1.00  1.04           C  
ATOM   1627  O   GLU A 109      27.323   4.902  -4.767  1.00  1.04           O  
ATOM   1628  CB  GLU A 109      28.148   2.279  -5.245  1.00  1.04           C  
ATOM   1629  CG  GLU A 109      28.529   0.844  -4.905  1.00  1.04           C  
ATOM   1630  CD  GLU A 109      30.002   0.560  -5.114  1.00  1.04           C  
ATOM   1631  OE1 GLU A 109      30.704   1.447  -5.541  1.00  1.04           O  
ATOM   1632  OE2 GLU A 109      30.421  -0.542  -4.844  1.00  1.04           O  
ATOM   1633  H   GLU A 109      26.240   1.614  -6.880  1.00  1.04           H  
ATOM   1634  HA  GLU A 109      26.382   2.361  -4.033  1.00  1.04           H  
ATOM   1635 1HB  GLU A 109      28.432   2.470  -6.280  1.00  1.04           H  
ATOM   1636 2HB  GLU A 109      28.748   2.937  -4.615  1.00  1.04           H  
ATOM   1637 1HG  GLU A 109      28.276   0.654  -3.859  1.00  1.04           H  
ATOM   1638 2HG  GLU A 109      27.939   0.165  -5.519  1.00  1.04           H  
ATOM   1639  N   GLY A 110      25.544   4.549  -6.076  1.00  1.04           N  
ATOM   1640  CA  GLY A 110      25.388   5.981  -6.303  1.00  1.04           C  
ATOM   1641  C   GLY A 110      26.500   6.536  -7.158  1.00  1.04           C  
ATOM   1642  O   GLY A 110      26.709   7.746  -7.233  1.00  1.04           O  
ATOM   1643  H   GLY A 110      24.837   3.927  -6.472  1.00  1.04           H  
ATOM   1644 1HA  GLY A 110      24.425   6.172  -6.761  1.00  1.04           H  
ATOM   1645 2HA  GLY A 110      25.408   6.490  -5.356  1.00  1.04           H  
ATOM   1646  N   ASN A 111      27.284   5.635  -7.726  1.00  1.02           N  
ATOM   1647  CA  ASN A 111      28.458   5.946  -8.511  1.00  1.02           C  
ATOM   1648  C   ASN A 111      29.426   6.817  -7.706  1.00  1.02           C  
ATOM   1649  O   ASN A 111      30.124   7.668  -8.258  1.00  1.02           O  
ATOM   1650  CB  ASN A 111      28.062   6.586  -9.821  1.00  1.02           C  
ATOM   1651  CG  ASN A 111      27.206   5.642 -10.646  1.00  1.02           C  
ATOM   1652  OD1 ASN A 111      27.318   4.418 -10.508  1.00  1.02           O  
ATOM   1653  ND2 ASN A 111      26.381   6.180 -11.506  1.00  1.02           N  
ATOM   1654  H   ASN A 111      27.037   4.667  -7.600  1.00  1.02           H  
ATOM   1655  HA  ASN A 111      28.980   5.013  -8.732  1.00  1.02           H  
ATOM   1656 1HB  ASN A 111      27.506   7.505  -9.642  1.00  1.02           H  
ATOM   1657 2HB  ASN A 111      28.953   6.850 -10.384  1.00  1.02           H  
ATOM   1658 1HD2 ASN A 111      25.801   5.597 -12.078  1.00  1.02           H  
ATOM   1659 2HD2 ASN A 111      26.353   7.178 -11.618  1.00  1.02           H  
ATOM   1660  N   GLY A 112      29.499   6.565  -6.393  1.00  0.98           N  
ATOM   1661  CA  GLY A 112      30.405   7.290  -5.512  1.00  0.98           C  
ATOM   1662  C   GLY A 112      29.811   8.567  -4.900  1.00  0.98           C  
ATOM   1663  O   GLY A 112      30.453   9.203  -4.063  1.00  0.98           O  
ATOM   1664  H   GLY A 112      28.873   5.871  -5.977  1.00  0.98           H  
ATOM   1665 1HA  GLY A 112      30.713   6.622  -4.707  1.00  0.98           H  
ATOM   1666 2HA  GLY A 112      31.307   7.544  -6.065  1.00  0.98           H  
ATOM   1667  N   ASN A 113      28.592   8.946  -5.288  1.00  0.93           N  
ATOM   1668  CA  ASN A 113      27.972  10.155  -4.755  1.00  0.93           C  
ATOM   1669  C   ASN A 113      27.762   9.981  -3.241  1.00  0.93           C  
ATOM   1670  O   ASN A 113      27.040   9.061  -2.837  1.00  0.93           O  
ATOM   1671  CB  ASN A 113      26.648  10.435  -5.453  1.00  0.93           C  
ATOM   1672  CG  ASN A 113      26.031  11.801  -5.115  1.00  0.93           C  
ATOM   1673  OD1 ASN A 113      25.917  12.244  -3.955  1.00  0.93           O  
ATOM   1674  ND2 ASN A 113      25.622  12.493  -6.154  1.00  0.93           N  
ATOM   1675  H   ASN A 113      28.083   8.407  -5.988  1.00  0.93           H  
ATOM   1676  HA  ASN A 113      28.649  10.975  -4.958  1.00  0.93           H  
ATOM   1677 1HB  ASN A 113      26.802  10.385  -6.535  1.00  0.93           H  
ATOM   1678 2HB  ASN A 113      25.938   9.649  -5.202  1.00  0.93           H  
ATOM   1679 1HD2 ASN A 113      25.207  13.394  -6.027  1.00  0.93           H  
ATOM   1680 2HD2 ASN A 113      25.727  12.114  -7.080  1.00  0.93           H  
ATOM   1681  N   PRO A 114      28.327  10.851  -2.372  1.00  0.87           N  
ATOM   1682  CA  PRO A 114      28.276  10.727  -0.927  1.00  0.87           C  
ATOM   1683  C   PRO A 114      26.852  10.751  -0.400  1.00  0.87           C  
ATOM   1684  O   PRO A 114      26.584  10.242   0.687  1.00  0.87           O  
ATOM   1685  CB  PRO A 114      29.070  11.953  -0.446  1.00  0.87           C  
ATOM   1686  CG  PRO A 114      29.017  12.934  -1.594  1.00  0.87           C  
ATOM   1687  CD  PRO A 114      29.016  12.074  -2.842  1.00  0.87           C  
ATOM   1688  HA  PRO A 114      28.787   9.801  -0.637  1.00  0.87           H  
ATOM   1689 1HB  PRO A 114      28.614  12.355   0.474  1.00  0.87           H  
ATOM   1690 2HB  PRO A 114      30.097  11.654  -0.191  1.00  0.87           H  
ATOM   1691 1HG  PRO A 114      28.113  13.559  -1.512  1.00  0.87           H  
ATOM   1692 2HG  PRO A 114      29.880  13.615  -1.553  1.00  0.87           H  
ATOM   1693 1HD  PRO A 114      28.443  12.612  -3.601  1.00  0.87           H  
ATOM   1694 2HD  PRO A 114      30.043  11.837  -3.169  1.00  0.87           H  
ATOM   1695  N   ALA A 115      25.918  11.322  -1.164  1.00  0.81           N  
ATOM   1696  CA  ALA A 115      24.529  11.341  -0.733  1.00  0.81           C  
ATOM   1697  C   ALA A 115      23.984   9.931  -0.642  1.00  0.81           C  
ATOM   1698  O   ALA A 115      23.126   9.616   0.180  1.00  0.81           O  
ATOM   1699  CB  ALA A 115      23.689  12.134  -1.686  1.00  0.81           C  
ATOM   1700  H   ALA A 115      26.142  11.721  -2.075  1.00  0.81           H  
ATOM   1701  HA  ALA A 115      24.485  11.790   0.254  1.00  0.81           H  
ATOM   1702 1HB  ALA A 115      22.673  12.137  -1.330  1.00  0.81           H  
ATOM   1703 2HB  ALA A 115      24.064  13.153  -1.742  1.00  0.81           H  
ATOM   1704 3HB  ALA A 115      23.726  11.674  -2.671  1.00  0.81           H  
ATOM   1705  N   ILE A 116      24.460   9.079  -1.534  1.00  0.76           N  
ATOM   1706  CA  ILE A 116      23.951   7.738  -1.616  1.00  0.76           C  
ATOM   1707  C   ILE A 116      24.667   6.942  -0.575  1.00  0.76           C  
ATOM   1708  O   ILE A 116      24.053   6.144   0.124  1.00  0.76           O  
ATOM   1709  CB  ILE A 116      24.146   7.155  -3.003  1.00  0.76           C  
ATOM   1710  CG1 ILE A 116      23.446   8.089  -4.002  1.00  0.76           C  
ATOM   1711  CG2 ILE A 116      23.570   5.742  -3.063  1.00  0.76           C  
ATOM   1712  CD1 ILE A 116      22.037   8.291  -3.699  1.00  0.76           C  
ATOM   1713  H   ILE A 116      25.217   9.355  -2.155  1.00  0.76           H  
ATOM   1714  HA  ILE A 116      22.889   7.739  -1.386  1.00  0.76           H  
ATOM   1715  HB  ILE A 116      25.210   7.139  -3.237  1.00  0.76           H  
ATOM   1716 1HG1 ILE A 116      23.947   9.057  -3.984  1.00  0.76           H  
ATOM   1717 2HG1 ILE A 116      23.507   7.687  -5.002  1.00  0.76           H  
ATOM   1718 1HG2 ILE A 116      23.703   5.337  -4.051  1.00  0.76           H  
ATOM   1719 2HG2 ILE A 116      24.090   5.107  -2.343  1.00  0.76           H  
ATOM   1720 3HG2 ILE A 116      22.507   5.768  -2.825  1.00  0.76           H  
ATOM   1721 1HD1 ILE A 116      21.604   8.969  -4.420  1.00  0.76           H  
ATOM   1722 2HD1 ILE A 116      21.514   7.334  -3.734  1.00  0.76           H  
ATOM   1723 3HD1 ILE A 116      21.949   8.722  -2.706  1.00  0.76           H  
ATOM   1724  N   ALA A 117      25.973   7.178  -0.446  1.00  0.71           N  
ATOM   1725  CA  ALA A 117      26.740   6.464   0.568  1.00  0.71           C  
ATOM   1726  C   ALA A 117      26.143   6.739   1.954  1.00  0.71           C  
ATOM   1727  O   ALA A 117      26.043   5.847   2.795  1.00  0.71           O  
ATOM   1728  CB  ALA A 117      28.193   6.883   0.528  1.00  0.71           C  
ATOM   1729  H   ALA A 117      26.421   7.850  -1.074  1.00  0.71           H  
ATOM   1730  HA  ALA A 117      26.667   5.393   0.364  1.00  0.71           H  
ATOM   1731 1HB  ALA A 117      28.751   6.329   1.280  1.00  0.71           H  
ATOM   1732 2HB  ALA A 117      28.603   6.676  -0.462  1.00  0.71           H  
ATOM   1733 3HB  ALA A 117      28.262   7.946   0.736  1.00  0.71           H  
ATOM   1734  N   SER A 118      25.679   7.976   2.168  1.00  0.69           N  
ATOM   1735  CA  SER A 118      25.045   8.359   3.421  1.00  0.69           C  
ATOM   1736  C   SER A 118      23.832   7.490   3.679  1.00  0.69           C  
ATOM   1737  O   SER A 118      23.648   6.964   4.782  1.00  0.69           O  
ATOM   1738  CB  SER A 118      24.583   9.790   3.337  1.00  0.69           C  
ATOM   1739  OG  SER A 118      23.950  10.195   4.525  1.00  0.69           O  
ATOM   1740  H   SER A 118      25.809   8.695   1.459  1.00  0.69           H  
ATOM   1741  HA  SER A 118      25.759   8.237   4.235  1.00  0.69           H  
ATOM   1742 1HB  SER A 118      25.418  10.435   3.112  1.00  0.69           H  
ATOM   1743 2HB  SER A 118      23.887   9.883   2.521  1.00  0.69           H  
ATOM   1744  HG  SER A 118      24.678  10.526   5.094  1.00  0.69           H  
ATOM   1745  N   ILE A 119      23.006   7.332   2.649  1.00  0.68           N  
ATOM   1746  CA  ILE A 119      21.801   6.535   2.733  1.00  0.68           C  
ATOM   1747  C   ILE A 119      22.132   5.078   2.973  1.00  0.68           C  
ATOM   1748  O   ILE A 119      21.538   4.445   3.844  1.00  0.68           O  
ATOM   1749  CB  ILE A 119      20.974   6.699   1.463  1.00  0.68           C  
ATOM   1750  CG1 ILE A 119      20.494   8.103   1.400  1.00  0.68           C  
ATOM   1751  CG2 ILE A 119      19.799   5.763   1.503  1.00  0.68           C  
ATOM   1752  CD1 ILE A 119      19.942   8.490   0.113  1.00  0.68           C  
ATOM   1753  H   ILE A 119      23.210   7.816   1.770  1.00  0.68           H  
ATOM   1754  HA  ILE A 119      21.209   6.874   3.570  1.00  0.68           H  
ATOM   1755  HB  ILE A 119      21.589   6.498   0.588  1.00  0.68           H  
ATOM   1756 1HG1 ILE A 119      19.727   8.239   2.138  1.00  0.68           H  
ATOM   1757 2HG1 ILE A 119      21.323   8.742   1.638  1.00  0.68           H  
ATOM   1758 1HG2 ILE A 119      19.200   5.881   0.602  1.00  0.68           H  
ATOM   1759 2HG2 ILE A 119      20.177   4.756   1.569  1.00  0.68           H  
ATOM   1760 3HG2 ILE A 119      19.189   5.982   2.377  1.00  0.68           H  
ATOM   1761 1HD1 ILE A 119      19.606   9.525   0.145  1.00  0.68           H  
ATOM   1762 2HD1 ILE A 119      20.697   8.377  -0.655  1.00  0.68           H  
ATOM   1763 3HD1 ILE A 119      19.131   7.846  -0.077  1.00  0.68           H  
ATOM   1764  N   GLU A 120      23.112   4.549   2.243  1.00  0.68           N  
ATOM   1765  CA  GLU A 120      23.466   3.150   2.409  1.00  0.68           C  
ATOM   1766  C   GLU A 120      23.894   2.862   3.833  1.00  0.68           C  
ATOM   1767  O   GLU A 120      23.485   1.852   4.413  1.00  0.68           O  
ATOM   1768  CB  GLU A 120      24.653   2.782   1.522  1.00  0.68           C  
ATOM   1769  CG  GLU A 120      24.402   2.741   0.070  1.00  0.68           C  
ATOM   1770  CD  GLU A 120      25.662   2.470  -0.686  1.00  0.68           C  
ATOM   1771  OE1 GLU A 120      26.724   2.495  -0.103  1.00  0.68           O  
ATOM   1772  OE2 GLU A 120      25.566   2.224  -1.843  1.00  0.68           O  
ATOM   1773  H   GLU A 120      23.585   5.121   1.548  1.00  0.68           H  
ATOM   1774  HA  GLU A 120      22.600   2.536   2.161  1.00  0.68           H  
ATOM   1775 1HB  GLU A 120      25.459   3.494   1.693  1.00  0.68           H  
ATOM   1776 2HB  GLU A 120      25.022   1.800   1.814  1.00  0.68           H  
ATOM   1777 1HG  GLU A 120      23.681   1.969  -0.137  1.00  0.68           H  
ATOM   1778 2HG  GLU A 120      23.979   3.683  -0.250  1.00  0.68           H  
ATOM   1779  N   LYS A 121      24.683   3.769   4.419  1.00  0.70           N  
ATOM   1780  CA  LYS A 121      25.170   3.585   5.776  1.00  0.70           C  
ATOM   1781  C   LYS A 121      24.049   3.712   6.795  1.00  0.70           C  
ATOM   1782  O   LYS A 121      23.960   2.916   7.730  1.00  0.70           O  
ATOM   1783  CB  LYS A 121      26.279   4.595   6.067  1.00  0.70           C  
ATOM   1784  CG  LYS A 121      27.582   4.322   5.309  1.00  0.70           C  
ATOM   1785  CD  LYS A 121      28.626   5.389   5.589  1.00  0.70           C  
ATOM   1786  CE  LYS A 121      29.907   5.128   4.807  1.00  0.70           C  
ATOM   1787  NZ  LYS A 121      30.934   6.184   5.050  1.00  0.70           N  
ATOM   1788  H   LYS A 121      24.991   4.585   3.885  1.00  0.70           H  
ATOM   1789  HA  LYS A 121      25.585   2.582   5.858  1.00  0.70           H  
ATOM   1790 1HB  LYS A 121      25.934   5.594   5.783  1.00  0.70           H  
ATOM   1791 2HB  LYS A 121      26.494   4.609   7.133  1.00  0.70           H  
ATOM   1792 1HG  LYS A 121      27.976   3.353   5.610  1.00  0.70           H  
ATOM   1793 2HG  LYS A 121      27.377   4.291   4.239  1.00  0.70           H  
ATOM   1794 1HD  LYS A 121      28.225   6.362   5.295  1.00  0.70           H  
ATOM   1795 2HD  LYS A 121      28.851   5.412   6.654  1.00  0.70           H  
ATOM   1796 1HE  LYS A 121      30.315   4.163   5.103  1.00  0.70           H  
ATOM   1797 2HE  LYS A 121      29.672   5.102   3.742  1.00  0.70           H  
ATOM   1798 1HZ  LYS A 121      31.765   5.977   4.514  1.00  0.70           H  
ATOM   1799 2HZ  LYS A 121      30.565   7.081   4.767  1.00  0.70           H  
ATOM   1800 3HZ  LYS A 121      31.165   6.210   6.033  1.00  0.70           H  
ATOM   1801  N   ALA A 122      23.164   4.690   6.595  1.00  0.74           N  
ATOM   1802  CA  ALA A 122      22.034   4.902   7.491  1.00  0.74           C  
ATOM   1803  C   ALA A 122      21.101   3.696   7.512  1.00  0.74           C  
ATOM   1804  O   ALA A 122      20.543   3.342   8.555  1.00  0.74           O  
ATOM   1805  CB  ALA A 122      21.270   6.132   7.057  1.00  0.74           C  
ATOM   1806  H   ALA A 122      23.288   5.330   5.811  1.00  0.74           H  
ATOM   1807  HA  ALA A 122      22.422   5.052   8.495  1.00  0.74           H  
ATOM   1808 1HB  ALA A 122      20.442   6.311   7.737  1.00  0.74           H  
ATOM   1809 2HB  ALA A 122      21.939   6.989   7.065  1.00  0.74           H  
ATOM   1810 3HB  ALA A 122      20.885   5.983   6.050  1.00  0.74           H  
ATOM   1811  N   LEU A 123      20.943   3.066   6.350  1.00  0.78           N  
ATOM   1812  CA  LEU A 123      20.069   1.921   6.172  1.00  0.78           C  
ATOM   1813  C   LEU A 123      20.742   0.557   6.352  1.00  0.78           C  
ATOM   1814  O   LEU A 123      20.064  -0.419   6.681  1.00  0.78           O  
ATOM   1815  CB  LEU A 123      19.472   1.989   4.779  1.00  0.78           C  
ATOM   1816  CG  LEU A 123      18.196   2.806   4.617  1.00  0.78           C  
ATOM   1817  CD1 LEU A 123      18.394   4.254   5.104  1.00  0.78           C  
ATOM   1818  CD2 LEU A 123      17.845   2.800   3.186  1.00  0.78           C  
ATOM   1819  H   LEU A 123      21.420   3.435   5.527  1.00  0.78           H  
ATOM   1820  HA  LEU A 123      19.266   2.000   6.903  1.00  0.78           H  
ATOM   1821 1HB  LEU A 123      20.217   2.414   4.115  1.00  0.78           H  
ATOM   1822 2HB  LEU A 123      19.296   1.005   4.454  1.00  0.78           H  
ATOM   1823  HG  LEU A 123      17.395   2.360   5.201  1.00  0.78           H  
ATOM   1824 1HD1 LEU A 123      17.473   4.814   4.966  1.00  0.78           H  
ATOM   1825 2HD1 LEU A 123      18.652   4.251   6.156  1.00  0.78           H  
ATOM   1826 3HD1 LEU A 123      19.186   4.727   4.538  1.00  0.78           H  
ATOM   1827 1HD2 LEU A 123      16.966   3.362   3.077  1.00  0.78           H  
ATOM   1828 2HD2 LEU A 123      18.644   3.257   2.622  1.00  0.78           H  
ATOM   1829 3HD2 LEU A 123      17.686   1.787   2.831  1.00  0.78           H  
ATOM   1830  N   GLY A 124      22.058   0.489   6.150  1.00  0.82           N  
ATOM   1831  CA  GLY A 124      22.806  -0.760   6.230  1.00  0.82           C  
ATOM   1832  C   GLY A 124      22.743  -1.604   4.951  1.00  0.82           C  
ATOM   1833  O   GLY A 124      22.908  -2.826   5.009  1.00  0.82           O  
ATOM   1834  H   GLY A 124      22.567   1.325   5.888  1.00  0.82           H  
ATOM   1835 1HA  GLY A 124      23.847  -0.522   6.451  1.00  0.82           H  
ATOM   1836 2HA  GLY A 124      22.434  -1.344   7.070  1.00  0.82           H  
ATOM   1837  N   THR A 125      22.448  -0.977   3.806  1.00  0.85           N  
ATOM   1838  CA  THR A 125      22.345  -1.753   2.565  1.00  0.85           C  
ATOM   1839  C   THR A 125      22.508  -0.942   1.287  1.00  0.85           C  
ATOM   1840  O   THR A 125      22.090   0.210   1.217  1.00  0.85           O  
ATOM   1841  CB  THR A 125      20.972  -2.426   2.465  1.00  0.85           C  
ATOM   1842  OG1 THR A 125      20.953  -3.313   1.351  1.00  0.85           O  
ATOM   1843  CG2 THR A 125      19.924  -1.362   2.236  1.00  0.85           C  
ATOM   1844  H   THR A 125      22.375   0.039   3.820  1.00  0.85           H  
ATOM   1845  HA  THR A 125      23.122  -2.518   2.576  1.00  0.85           H  
ATOM   1846  HB  THR A 125      20.753  -2.979   3.379  1.00  0.85           H  
ATOM   1847  HG1 THR A 125      21.587  -4.028   1.510  1.00  0.85           H  
ATOM   1848 1HG2 THR A 125      18.943  -1.822   2.148  1.00  0.85           H  
ATOM   1849 2HG2 THR A 125      19.940  -0.680   3.071  1.00  0.85           H  
ATOM   1850 3HG2 THR A 125      20.150  -0.821   1.323  1.00  0.85           H  
ATOM   1851  N   ASP A 126      22.998  -1.599   0.229  1.00  0.86           N  
ATOM   1852  CA  ASP A 126      23.030  -1.013  -1.116  1.00  0.86           C  
ATOM   1853  C   ASP A 126      21.868  -1.506  -2.010  1.00  0.86           C  
ATOM   1854  O   ASP A 126      21.797  -1.214  -3.216  1.00  0.86           O  
ATOM   1855  CB  ASP A 126      24.406  -1.238  -1.767  1.00  0.86           C  
ATOM   1856  CG  ASP A 126      24.808  -2.716  -1.895  1.00  0.86           C  
ATOM   1857  OD1 ASP A 126      24.108  -3.545  -1.367  1.00  0.86           O  
ATOM   1858  OD2 ASP A 126      25.817  -2.996  -2.504  1.00  0.86           O  
ATOM   1859  H   ASP A 126      23.341  -2.540   0.357  1.00  0.86           H  
ATOM   1860  HA  ASP A 126      22.909   0.064  -1.014  1.00  0.86           H  
ATOM   1861 1HB  ASP A 126      24.415  -0.780  -2.760  1.00  0.86           H  
ATOM   1862 2HB  ASP A 126      25.168  -0.718  -1.179  1.00  0.86           H  
ATOM   1863  N   ASN A 127      20.895  -2.209  -1.406  1.00  0.85           N  
ATOM   1864  CA  ASN A 127      19.721  -2.716  -2.133  1.00  0.85           C  
ATOM   1865  C   ASN A 127      18.618  -1.666  -2.165  1.00  0.85           C  
ATOM   1866  O   ASN A 127      17.534  -1.830  -1.597  1.00  0.85           O  
ATOM   1867  CB  ASN A 127      19.228  -4.005  -1.516  1.00  0.85           C  
ATOM   1868  CG  ASN A 127      20.221  -5.135  -1.673  1.00  0.85           C  
ATOM   1869  OD1 ASN A 127      20.830  -5.296  -2.738  1.00  0.85           O  
ATOM   1870  ND2 ASN A 127      20.391  -5.920  -0.641  1.00  0.85           N  
ATOM   1871  H   ASN A 127      20.980  -2.435  -0.419  1.00  0.85           H  
ATOM   1872  HA  ASN A 127      20.007  -2.914  -3.166  1.00  0.85           H  
ATOM   1873 1HB  ASN A 127      19.035  -3.848  -0.454  1.00  0.85           H  
ATOM   1874 2HB  ASN A 127      18.286  -4.293  -1.982  1.00  0.85           H  
ATOM   1875 1HD2 ASN A 127      21.036  -6.682  -0.695  1.00  0.85           H  
ATOM   1876 2HD2 ASN A 127      19.876  -5.756   0.200  1.00  0.85           H  
ATOM   1877  N   ILE A 128      18.948  -0.573  -2.824  1.00  0.83           N  
ATOM   1878  CA  ILE A 128      18.133   0.624  -2.930  1.00  0.83           C  
ATOM   1879  C   ILE A 128      17.933   0.953  -4.399  1.00  0.83           C  
ATOM   1880  O   ILE A 128      18.883   0.852  -5.175  1.00  0.83           O  
ATOM   1881  CB  ILE A 128      18.821   1.788  -2.187  1.00  0.83           C  
ATOM   1882  CG1 ILE A 128      19.022   1.410  -0.702  1.00  0.83           C  
ATOM   1883  CG2 ILE A 128      17.978   3.030  -2.285  1.00  0.83           C  
ATOM   1884  CD1 ILE A 128      19.894   2.361   0.034  1.00  0.83           C  
ATOM   1885  H   ILE A 128      19.873  -0.589  -3.254  1.00  0.83           H  
ATOM   1886  HA  ILE A 128      17.156   0.439  -2.479  1.00  0.83           H  
ATOM   1887  HB  ILE A 128      19.804   1.973  -2.618  1.00  0.83           H  
ATOM   1888 1HG1 ILE A 128      18.049   1.365  -0.209  1.00  0.83           H  
ATOM   1889 2HG1 ILE A 128      19.489   0.440  -0.635  1.00  0.83           H  
ATOM   1890 1HG2 ILE A 128      18.466   3.838  -1.746  1.00  0.83           H  
ATOM   1891 2HG2 ILE A 128      17.855   3.309  -3.320  1.00  0.83           H  
ATOM   1892 3HG2 ILE A 128      17.005   2.835  -1.853  1.00  0.83           H  
ATOM   1893 1HD1 ILE A 128      20.005   2.036   1.070  1.00  0.83           H  
ATOM   1894 2HD1 ILE A 128      20.882   2.397  -0.436  1.00  0.83           H  
ATOM   1895 3HD1 ILE A 128      19.437   3.335  -0.004  1.00  0.83           H  
ATOM   1896  N   PHE A 129      16.720   1.314  -4.806  1.00  0.79           N  
ATOM   1897  CA  PHE A 129      16.540   1.646  -6.211  1.00  0.79           C  
ATOM   1898  C   PHE A 129      17.142   3.008  -6.471  1.00  0.79           C  
ATOM   1899  O   PHE A 129      17.097   3.891  -5.610  1.00  0.79           O  
ATOM   1900  CB  PHE A 129      15.067   1.671  -6.619  1.00  0.79           C  
ATOM   1901  CG  PHE A 129      14.422   0.370  -6.759  1.00  0.79           C  
ATOM   1902  CD1 PHE A 129      13.717  -0.212  -5.721  1.00  0.79           C  
ATOM   1903  CD2 PHE A 129      14.504  -0.286  -7.948  1.00  0.79           C  
ATOM   1904  CE1 PHE A 129      13.122  -1.450  -5.907  1.00  0.79           C  
ATOM   1905  CE2 PHE A 129      13.934  -1.504  -8.118  1.00  0.79           C  
ATOM   1906  CZ  PHE A 129      13.239  -2.095  -7.110  1.00  0.79           C  
ATOM   1907  H   PHE A 129      15.941   1.421  -4.154  1.00  0.79           H  
ATOM   1908  HA  PHE A 129      17.066   0.913  -6.818  1.00  0.79           H  
ATOM   1909 1HB  PHE A 129      14.506   2.226  -5.888  1.00  0.79           H  
ATOM   1910 2HB  PHE A 129      14.978   2.195  -7.567  1.00  0.79           H  
ATOM   1911  HD1 PHE A 129      13.632   0.306  -4.755  1.00  0.79           H  
ATOM   1912  HD2 PHE A 129      15.061   0.178  -8.771  1.00  0.79           H  
ATOM   1913  HE1 PHE A 129      12.567  -1.918  -5.101  1.00  0.79           H  
ATOM   1914  HE2 PHE A 129      14.041  -1.999  -9.047  1.00  0.79           H  
ATOM   1915  HZ  PHE A 129      12.780  -3.071  -7.257  1.00  0.79           H  
ATOM   1916  N   GLN A 130      17.738   3.168  -7.632  1.00  0.77           N  
ATOM   1917  CA  GLN A 130      18.355   4.434  -7.962  1.00  0.77           C  
ATOM   1918  C   GLN A 130      17.991   4.896  -9.360  1.00  0.77           C  
ATOM   1919  O   GLN A 130      17.959   4.099 -10.306  1.00  0.77           O  
ATOM   1920  CB  GLN A 130      19.896   4.272  -7.829  1.00  0.77           C  
ATOM   1921  CG  GLN A 130      20.382   3.998  -6.359  1.00  0.77           C  
ATOM   1922  CD  GLN A 130      21.903   3.723  -6.120  1.00  0.77           C  
ATOM   1923  OE1 GLN A 130      22.841   3.904  -6.939  1.00  0.77           O  
ATOM   1924  NE2 GLN A 130      22.109   3.202  -4.918  1.00  0.77           N  
ATOM   1925  H   GLN A 130      17.763   2.389  -8.289  1.00  0.77           H  
ATOM   1926  HA  GLN A 130      18.009   5.188  -7.258  1.00  0.77           H  
ATOM   1927 1HB  GLN A 130      20.201   3.405  -8.418  1.00  0.77           H  
ATOM   1928 2HB  GLN A 130      20.389   5.116  -8.255  1.00  0.77           H  
ATOM   1929 1HG  GLN A 130      20.092   4.850  -5.742  1.00  0.77           H  
ATOM   1930 2HG  GLN A 130      19.868   3.113  -6.000  1.00  0.77           H  
ATOM   1931 1HE2 GLN A 130      23.025   2.878  -4.613  1.00  0.77           H  
ATOM   1932 2HE2 GLN A 130      21.338   3.057  -4.302  1.00  0.77           H  
ATOM   1933  N   ILE A 131      17.769   6.200  -9.492  1.00  0.75           N  
ATOM   1934  CA  ILE A 131      17.593   6.811 -10.798  1.00  0.75           C  
ATOM   1935  C   ILE A 131      18.605   7.923 -10.924  1.00  0.75           C  
ATOM   1936  O   ILE A 131      18.678   8.804 -10.061  1.00  0.75           O  
ATOM   1937  CB  ILE A 131      16.174   7.351 -11.099  1.00  0.75           C  
ATOM   1938  CG1 ILE A 131      15.122   6.242 -11.037  1.00  0.75           C  
ATOM   1939  CG2 ILE A 131      16.164   7.924 -12.518  1.00  0.75           C  
ATOM   1940  CD1 ILE A 131      13.655   6.759 -11.226  1.00  0.75           C  
ATOM   1941  H   ILE A 131      17.765   6.784  -8.653  1.00  0.75           H  
ATOM   1942  HA  ILE A 131      17.816   6.071 -11.554  1.00  0.75           H  
ATOM   1943  HB  ILE A 131      15.901   8.118 -10.376  1.00  0.75           H  
ATOM   1944 1HG1 ILE A 131      15.349   5.519 -11.811  1.00  0.75           H  
ATOM   1945 2HG1 ILE A 131      15.200   5.745 -10.080  1.00  0.75           H  
ATOM   1946 1HG2 ILE A 131      15.185   8.271 -12.748  1.00  0.75           H  
ATOM   1947 2HG2 ILE A 131      16.880   8.743 -12.603  1.00  0.75           H  
ATOM   1948 3HG2 ILE A 131      16.430   7.138 -13.224  1.00  0.75           H  
ATOM   1949 1HD1 ILE A 131      12.955   5.927 -11.177  1.00  0.75           H  
ATOM   1950 2HD1 ILE A 131      13.403   7.475 -10.454  1.00  0.75           H  
ATOM   1951 3HD1 ILE A 131      13.563   7.240 -12.198  1.00  0.75           H  
ATOM   1952  N   ALA A 132      19.412   7.847 -11.965  1.00  0.76           N  
ATOM   1953  CA  ALA A 132      20.447   8.838 -12.134  1.00  0.76           C  
ATOM   1954  C   ALA A 132      20.220   9.656 -13.385  1.00  0.76           C  
ATOM   1955  O   ALA A 132      19.779   9.129 -14.405  1.00  0.76           O  
ATOM   1956  CB  ALA A 132      21.805   8.177 -12.180  1.00  0.76           C  
ATOM   1957  H   ALA A 132      19.273   7.097 -12.640  1.00  0.76           H  
ATOM   1958  HA  ALA A 132      20.414   9.494 -11.284  1.00  0.76           H  
ATOM   1959 1HB  ALA A 132      22.569   8.948 -12.272  1.00  0.76           H  
ATOM   1960 2HB  ALA A 132      21.963   7.615 -11.263  1.00  0.76           H  
ATOM   1961 3HB  ALA A 132      21.856   7.505 -13.032  1.00  0.76           H  
ATOM   1962  N   ILE A 133      20.573  10.935 -13.307  1.00  0.78           N  
ATOM   1963  CA  ILE A 133      20.496  11.856 -14.442  1.00  0.78           C  
ATOM   1964  C   ILE A 133      21.898  12.365 -14.825  1.00  0.78           C  
ATOM   1965  O   ILE A 133      22.624  12.938 -14.007  1.00  0.78           O  
ATOM   1966  CB  ILE A 133      19.537  13.013 -14.123  1.00  0.78           C  
ATOM   1967  CG1 ILE A 133      18.110  12.471 -13.792  1.00  0.78           C  
ATOM   1968  CG2 ILE A 133      19.485  13.999 -15.308  1.00  0.78           C  
ATOM   1969  CD1 ILE A 133      17.839  12.264 -12.297  1.00  0.78           C  
ATOM   1970  H   ILE A 133      20.889  11.280 -12.397  1.00  0.78           H  
ATOM   1971  HA  ILE A 133      20.094  11.320 -15.301  1.00  0.78           H  
ATOM   1972  HB  ILE A 133      19.890  13.501 -13.240  1.00  0.78           H  
ATOM   1973 1HG1 ILE A 133      17.371  13.173 -14.180  1.00  0.78           H  
ATOM   1974 2HG1 ILE A 133      17.976  11.515 -14.298  1.00  0.78           H  
ATOM   1975 1HG2 ILE A 133      18.816  14.828 -15.070  1.00  0.78           H  
ATOM   1976 2HG2 ILE A 133      20.488  14.387 -15.505  1.00  0.78           H  
ATOM   1977 3HG2 ILE A 133      19.119  13.478 -16.194  1.00  0.78           H  
ATOM   1978 1HD1 ILE A 133      16.826  11.886 -12.169  1.00  0.78           H  
ATOM   1979 2HD1 ILE A 133      18.547  11.548 -11.879  1.00  0.78           H  
ATOM   1980 3HD1 ILE A 133      17.940  13.212 -11.773  1.00  0.78           H  
ATOM   1981  N   GLY A 134      22.297  12.120 -16.060  1.00  0.84           N  
ATOM   1982  CA  GLY A 134      23.651  12.425 -16.480  1.00  0.84           C  
ATOM   1983  C   GLY A 134      24.067  13.874 -16.526  1.00  0.84           C  
ATOM   1984  O   GLY A 134      23.343  14.765 -16.997  1.00  0.84           O  
ATOM   1985  H   GLY A 134      21.671  11.662 -16.717  1.00  0.84           H  
ATOM   1986 1HA  GLY A 134      24.336  11.908 -15.820  1.00  0.84           H  
ATOM   1987 2HA  GLY A 134      23.803  11.992 -17.451  1.00  0.84           H  
ATOM   1988  N   ILE A 135      25.331  14.072 -16.139  1.00  0.93           N  
ATOM   1989  CA  ILE A 135      25.951  15.388 -16.148  1.00  0.93           C  
ATOM   1990  C   ILE A 135      27.170  15.493 -17.059  1.00  0.93           C  
ATOM   1991  O   ILE A 135      27.682  16.605 -17.268  1.00  0.93           O  
ATOM   1992  CB  ILE A 135      26.435  15.781 -14.746  1.00  0.93           C  
ATOM   1993  CG1 ILE A 135      27.483  14.865 -14.279  1.00  0.93           C  
ATOM   1994  CG2 ILE A 135      25.267  15.783 -13.798  1.00  0.93           C  
ATOM   1995  CD1 ILE A 135      28.195  15.329 -13.056  1.00  0.93           C  
ATOM   1996  H   ILE A 135      25.840  13.267 -15.765  1.00  0.93           H  
ATOM   1997  HA  ILE A 135      25.210  16.111 -16.486  1.00  0.93           H  
ATOM   1998  HB  ILE A 135      26.901  16.725 -14.787  1.00  0.93           H  
ATOM   1999 1HG1 ILE A 135      27.034  13.949 -14.092  1.00  0.93           H  
ATOM   2000 2HG1 ILE A 135      28.221  14.741 -15.050  1.00  0.93           H  
ATOM   2001 1HG2 ILE A 135      25.595  16.074 -12.808  1.00  0.93           H  
ATOM   2002 2HG2 ILE A 135      24.545  16.487 -14.170  1.00  0.93           H  
ATOM   2003 3HG2 ILE A 135      24.820  14.790 -13.751  1.00  0.93           H  
ATOM   2004 1HD1 ILE A 135      28.949  14.598 -12.768  1.00  0.93           H  
ATOM   2005 2HD1 ILE A 135      28.675  16.285 -13.254  1.00  0.93           H  
ATOM   2006 3HD1 ILE A 135      27.496  15.441 -12.282  1.00  0.93           H  
ATOM   2007  N   GLY A 136      27.637  14.355 -17.595  1.00  1.05           N  
ATOM   2008  CA  GLY A 136      28.852  14.338 -18.406  1.00  1.05           C  
ATOM   2009  C   GLY A 136      30.056  13.873 -17.578  1.00  1.05           C  
ATOM   2010  O   GLY A 136      30.232  14.299 -16.439  1.00  1.05           O  
ATOM   2011  H   GLY A 136      27.146  13.469 -17.454  1.00  1.05           H  
ATOM   2012 1HA  GLY A 136      28.706  13.670 -19.256  1.00  1.05           H  
ATOM   2013 2HA  GLY A 136      29.040  15.331 -18.811  1.00  1.05           H  
ATOM   2014  N   VAL A 137      30.867  13.005 -18.185  1.00  1.21           N  
ATOM   2015  CA  VAL A 137      32.058  12.342 -17.629  1.00  1.21           C  
ATOM   2016  C   VAL A 137      32.529  12.898 -16.267  1.00  1.21           C  
ATOM   2017  O   VAL A 137      32.105  12.376 -15.234  1.00  1.21           O  
ATOM   2018  CB  VAL A 137      33.196  12.382 -18.669  1.00  1.21           C  
ATOM   2019  CG1 VAL A 137      34.473  11.710 -18.128  1.00  1.21           C  
ATOM   2020  CG2 VAL A 137      32.727  11.702 -19.929  1.00  1.21           C  
ATOM   2021  H   VAL A 137      30.620  12.757 -19.132  1.00  1.21           H  
ATOM   2022  HA  VAL A 137      31.805  11.292 -17.481  1.00  1.21           H  
ATOM   2023  HB  VAL A 137      33.445  13.421 -18.887  1.00  1.21           H  
ATOM   2024 1HG1 VAL A 137      35.252  11.767 -18.885  1.00  1.21           H  
ATOM   2025 2HG1 VAL A 137      34.830  12.184 -17.242  1.00  1.21           H  
ATOM   2026 3HG1 VAL A 137      34.257  10.669 -17.904  1.00  1.21           H  
ATOM   2027 1HG2 VAL A 137      33.518  11.743 -20.677  1.00  1.21           H  
ATOM   2028 2HG2 VAL A 137      32.485  10.662 -19.709  1.00  1.21           H  
ATOM   2029 3HG2 VAL A 137      31.841  12.212 -20.305  1.00  1.21           H  
ATOM   2030  N   PRO A 138      33.273  14.035 -16.290  1.00  1.38           N  
ATOM   2031  CA  PRO A 138      34.122  15.245 -16.040  1.00  1.38           C  
ATOM   2032  C   PRO A 138      35.179  15.438 -17.127  1.00  1.38           C  
ATOM   2033  O   PRO A 138      35.611  14.471 -17.745  1.00  1.38           O  
ATOM   2034  CB  PRO A 138      34.897  15.124 -14.746  1.00  1.38           C  
ATOM   2035  CG  PRO A 138      35.036  13.900 -14.559  1.00  1.38           C  
ATOM   2036  CD  PRO A 138      33.780  13.397 -14.903  1.00  1.38           C  
ATOM   2037  HA  PRO A 138      33.442  16.089 -15.971  1.00  1.38           H  
ATOM   2038 1HB  PRO A 138      35.863  15.644 -14.843  1.00  1.38           H  
ATOM   2039 2HB  PRO A 138      34.371  15.598 -13.929  1.00  1.38           H  
ATOM   2040 1HG  PRO A 138      35.851  13.519 -15.191  1.00  1.38           H  
ATOM   2041 2HG  PRO A 138      35.326  13.715 -13.527  1.00  1.38           H  
ATOM   2042 1HD  PRO A 138      34.030  12.308 -14.983  1.00  1.38           H  
ATOM   2043 2HD  PRO A 138      33.109  13.660 -14.055  1.00  1.38           H  
ATOM   2044  N   PRO A 139      35.598  16.678 -17.406  1.00  1.55           N  
ATOM   2045  CA  PRO A 139      36.740  17.003 -18.242  1.00  1.55           C  
ATOM   2046  C   PRO A 139      37.962  16.348 -17.607  1.00  1.55           C  
ATOM   2047  O   PRO A 139      38.010  16.208 -16.387  1.00  1.55           O  
ATOM   2048  CB  PRO A 139      36.809  18.532 -18.164  1.00  1.55           C  
ATOM   2049  CG  PRO A 139      35.393  18.964 -17.824  1.00  1.55           C  
ATOM   2050  CD  PRO A 139      34.839  17.860 -16.937  1.00  1.55           C  
ATOM   2051  HA  PRO A 139      36.575  16.640 -19.267  1.00  1.55           H  
ATOM   2052 1HB  PRO A 139      37.537  18.834 -17.396  1.00  1.55           H  
ATOM   2053 2HB  PRO A 139      37.163  18.942 -19.123  1.00  1.55           H  
ATOM   2054 1HG  PRO A 139      35.409  19.940 -17.307  1.00  1.55           H  
ATOM   2055 2HG  PRO A 139      34.807  19.102 -18.743  1.00  1.55           H  
ATOM   2056 1HD  PRO A 139      35.023  18.062 -15.871  1.00  1.55           H  
ATOM   2057 2HD  PRO A 139      33.769  17.782 -17.174  1.00  1.55           H  
ATOM   2058  N   ASP A 140      38.973  16.017 -18.406  1.00  1.69           N  
ATOM   2059  CA  ASP A 140      40.182  15.350 -17.896  1.00  1.69           C  
ATOM   2060  C   ASP A 140      40.889  16.092 -16.753  1.00  1.69           C  
ATOM   2061  O   ASP A 140      41.565  15.474 -15.932  1.00  1.69           O  
ATOM   2062  CB  ASP A 140      41.205  15.171 -19.027  1.00  1.69           C  
ATOM   2063  CG  ASP A 140      40.832  14.110 -20.074  1.00  1.69           C  
ATOM   2064  OD1 ASP A 140      39.940  13.333 -19.836  1.00  1.69           O  
ATOM   2065  OD2 ASP A 140      41.453  14.100 -21.109  1.00  1.69           O  
ATOM   2066  H   ASP A 140      38.891  16.182 -19.398  1.00  1.69           H  
ATOM   2067  HA  ASP A 140      39.889  14.366 -17.527  1.00  1.69           H  
ATOM   2068 1HB  ASP A 140      41.346  16.123 -19.538  1.00  1.69           H  
ATOM   2069 2HB  ASP A 140      42.168  14.898 -18.593  1.00  1.69           H  
ATOM   2070  N   GLY A 141      40.768  17.415 -16.720  1.00  1.77           N  
ATOM   2071  CA  GLY A 141      41.432  18.224 -15.704  1.00  1.77           C  
ATOM   2072  C   GLY A 141      40.603  18.473 -14.433  1.00  1.77           C  
ATOM   2073  O   GLY A 141      41.015  19.267 -13.585  1.00  1.77           O  
ATOM   2074  H   GLY A 141      40.188  17.866 -17.409  1.00  1.77           H  
ATOM   2075 1HA  GLY A 141      42.369  17.740 -15.428  1.00  1.77           H  
ATOM   2076 2HA  GLY A 141      41.701  19.182 -16.143  1.00  1.77           H  
ATOM   2077  N   GLN A 142      39.438  17.830 -14.296  1.00  1.80           N  
ATOM   2078  CA  GLN A 142      38.575  18.107 -13.146  1.00  1.80           C  
ATOM   2079  C   GLN A 142      38.026  16.826 -12.463  1.00  1.80           C  
ATOM   2080  O   GLN A 142      37.670  15.871 -13.145  1.00  1.80           O  
ATOM   2081  CB  GLN A 142      37.422  18.978 -13.649  1.00  1.80           C  
ATOM   2082  CG  GLN A 142      36.451  19.454 -12.620  1.00  1.80           C  
ATOM   2083  CD  GLN A 142      35.412  20.384 -13.215  1.00  1.80           C  
ATOM   2084  OE1 GLN A 142      34.640  19.994 -14.097  1.00  1.80           O  
ATOM   2085  NE2 GLN A 142      35.399  21.626 -12.753  1.00  1.80           N  
ATOM   2086  H   GLN A 142      39.125  17.170 -15.011  1.00  1.80           H  
ATOM   2087  HA  GLN A 142      39.147  18.697 -12.447  1.00  1.80           H  
ATOM   2088 1HB  GLN A 142      37.828  19.855 -14.151  1.00  1.80           H  
ATOM   2089 2HB  GLN A 142      36.862  18.414 -14.393  1.00  1.80           H  
ATOM   2090 1HG  GLN A 142      35.936  18.597 -12.202  1.00  1.80           H  
ATOM   2091 2HG  GLN A 142      36.990  19.990 -11.844  1.00  1.80           H  
ATOM   2092 1HE2 GLN A 142      34.748  22.290 -13.125  1.00  1.80           H  
ATOM   2093 2HE2 GLN A 142      36.047  21.908 -12.046  1.00  1.80           H  
ATOM   2094  N   PRO A 143      38.013  16.728 -11.115  1.00  1.77           N  
ATOM   2095  CA  PRO A 143      37.363  15.659 -10.364  1.00  1.77           C  
ATOM   2096  C   PRO A 143      35.853  15.642 -10.645  1.00  1.77           C  
ATOM   2097  O   PRO A 143      35.254  16.718 -10.735  1.00  1.77           O  
ATOM   2098  CB  PRO A 143      37.656  16.037  -8.905  1.00  1.77           C  
ATOM   2099  CG  PRO A 143      38.899  16.898  -8.970  1.00  1.77           C  
ATOM   2100  CD  PRO A 143      38.795  17.658 -10.282  1.00  1.77           C  
ATOM   2101  HA  PRO A 143      37.864  14.721 -10.623  1.00  1.77           H  
ATOM   2102 1HB  PRO A 143      36.796  16.571  -8.472  1.00  1.77           H  
ATOM   2103 2HB  PRO A 143      37.800  15.128  -8.302  1.00  1.77           H  
ATOM   2104 1HG  PRO A 143      38.937  17.567  -8.097  1.00  1.77           H  
ATOM   2105 2HG  PRO A 143      39.798  16.264  -8.921  1.00  1.77           H  
ATOM   2106 1HD  PRO A 143      38.274  18.612 -10.154  1.00  1.77           H  
ATOM   2107 2HD  PRO A 143      39.821  17.775 -10.666  1.00  1.77           H  
ATOM   2108  N   PRO A 144      35.185  14.472 -10.666  1.00  1.70           N  
ATOM   2109  CA  PRO A 144      33.742  14.317 -10.817  1.00  1.70           C  
ATOM   2110  C   PRO A 144      32.945  15.183  -9.850  1.00  1.70           C  
ATOM   2111  O   PRO A 144      31.875  15.690 -10.194  1.00  1.70           O  
ATOM   2112  CB  PRO A 144      33.545  12.838 -10.476  1.00  1.70           C  
ATOM   2113  CG  PRO A 144      34.834  12.182 -10.902  1.00  1.70           C  
ATOM   2114  CD  PRO A 144      35.917  13.192 -10.562  1.00  1.70           C  
ATOM   2115  HA  PRO A 144      33.455  14.531 -11.854  1.00  1.70           H  
ATOM   2116 1HB  PRO A 144      33.334  12.720  -9.403  1.00  1.70           H  
ATOM   2117 2HB  PRO A 144      32.672  12.444 -11.020  1.00  1.70           H  
ATOM   2118 1HG  PRO A 144      34.964  11.230 -10.362  1.00  1.70           H  
ATOM   2119 2HG  PRO A 144      34.799  11.932 -11.971  1.00  1.70           H  
ATOM   2120 1HD  PRO A 144      36.314  13.040  -9.547  1.00  1.70           H  
ATOM   2121 2HD  PRO A 144      36.688  13.110 -11.342  1.00  1.70           H  
ATOM   2122  N   GLU A 145      33.484  15.384  -8.642  1.00  1.61           N  
ATOM   2123  CA  GLU A 145      32.797  16.196  -7.647  1.00  1.61           C  
ATOM   2124  C   GLU A 145      32.714  17.644  -8.089  1.00  1.61           C  
ATOM   2125  O   GLU A 145      31.707  18.323  -7.871  1.00  1.61           O  
ATOM   2126  CB  GLU A 145      33.524  16.104  -6.305  1.00  1.61           C  
ATOM   2127  CG  GLU A 145      33.424  14.736  -5.633  1.00  1.61           C  
ATOM   2128  CD  GLU A 145      34.198  14.647  -4.337  1.00  1.61           C  
ATOM   2129  OE1 GLU A 145      34.935  15.557  -4.039  1.00  1.61           O  
ATOM   2130  OE2 GLU A 145      34.044  13.667  -3.643  1.00  1.61           O  
ATOM   2131  H   GLU A 145      34.364  14.958  -8.402  1.00  1.61           H  
ATOM   2132  HA  GLU A 145      31.782  15.815  -7.529  1.00  1.61           H  
ATOM   2133 1HB  GLU A 145      34.582  16.334  -6.448  1.00  1.61           H  
ATOM   2134 2HB  GLU A 145      33.118  16.849  -5.620  1.00  1.61           H  
ATOM   2135 1HG  GLU A 145      32.375  14.521  -5.431  1.00  1.61           H  
ATOM   2136 2HG  GLU A 145      33.794  13.981  -6.326  1.00  1.61           H  
ATOM   2137  N   ASN A 146      33.781  18.136  -8.704  1.00  1.50           N  
ATOM   2138  CA  ASN A 146      33.777  19.522  -9.088  1.00  1.50           C  
ATOM   2139  C   ASN A 146      32.891  19.683 -10.294  1.00  1.50           C  
ATOM   2140  O   ASN A 146      32.213  20.696 -10.419  1.00  1.50           O  
ATOM   2141  CB  ASN A 146      35.180  20.051  -9.276  1.00  1.50           C  
ATOM   2142  CG  ASN A 146      35.869  20.246  -7.944  1.00  1.50           C  
ATOM   2143  OD1 ASN A 146      35.196  20.371  -6.914  1.00  1.50           O  
ATOM   2144  ND2 ASN A 146      37.176  20.296  -7.933  1.00  1.50           N  
ATOM   2145  H   ASN A 146      34.566  17.542  -8.944  1.00  1.50           H  
ATOM   2146  HA  ASN A 146      33.326  20.102  -8.283  1.00  1.50           H  
ATOM   2147 1HB  ASN A 146      35.750  19.326  -9.850  1.00  1.50           H  
ATOM   2148 2HB  ASN A 146      35.162  20.986  -9.830  1.00  1.50           H  
ATOM   2149 1HD2 ASN A 146      37.660  20.433  -7.066  1.00  1.50           H  
ATOM   2150 2HD2 ASN A 146      37.693  20.206  -8.778  1.00  1.50           H  
ATOM   2151  N   CYS A 147      32.852  18.664 -11.161  1.00  1.39           N  
ATOM   2152  CA  CYS A 147      31.987  18.708 -12.343  1.00  1.39           C  
ATOM   2153  C   CYS A 147      30.529  18.853 -11.915  1.00  1.39           C  
ATOM   2154  O   CYS A 147      29.806  19.738 -12.377  1.00  1.39           O  
ATOM   2155  CB  CYS A 147      32.158  17.451 -13.189  1.00  1.39           C  
ATOM   2156  SG  CYS A 147      31.136  17.383 -14.701  1.00  1.39           S  
ATOM   2157  H   CYS A 147      33.458  17.855 -11.000  1.00  1.39           H  
ATOM   2158  HA  CYS A 147      32.267  19.572 -12.946  1.00  1.39           H  
ATOM   2159 1HB  CYS A 147      33.194  17.395 -13.487  1.00  1.39           H  
ATOM   2160 2HB  CYS A 147      31.935  16.572 -12.594  1.00  1.39           H  
ATOM   2161  HG  CYS A 147      31.264  16.067 -14.932  1.00  1.39           H  
ATOM   2162  N   LEU A 148      30.111  17.988 -10.988  1.00  1.30           N  
ATOM   2163  CA  LEU A 148      28.756  17.981 -10.446  1.00  1.30           C  
ATOM   2164  C   LEU A 148      28.393  19.343  -9.817  1.00  1.30           C  
ATOM   2165  O   LEU A 148      27.253  19.802  -9.907  1.00  1.30           O  
ATOM   2166  CB  LEU A 148      28.628  16.826  -9.444  1.00  1.30           C  
ATOM   2167  CG  LEU A 148      27.245  16.589  -8.840  1.00  1.30           C  
ATOM   2168  CD1 LEU A 148      26.211  16.257  -9.911  1.00  1.30           C  
ATOM   2169  CD2 LEU A 148      27.314  15.448  -7.829  1.00  1.30           C  
ATOM   2170  H   LEU A 148      30.767  17.282 -10.649  1.00  1.30           H  
ATOM   2171  HA  LEU A 148      28.062  17.798 -11.263  1.00  1.30           H  
ATOM   2172 1HB  LEU A 148      28.941  15.909  -9.939  1.00  1.30           H  
ATOM   2173 2HB  LEU A 148      29.321  17.017  -8.620  1.00  1.30           H  
ATOM   2174  HG  LEU A 148      26.952  17.484  -8.366  1.00  1.30           H  
ATOM   2175 1HD1 LEU A 148      25.233  16.116  -9.455  1.00  1.30           H  
ATOM   2176 2HD1 LEU A 148      26.160  17.068 -10.635  1.00  1.30           H  
ATOM   2177 3HD1 LEU A 148      26.494  15.340 -10.397  1.00  1.30           H  
ATOM   2178 1HD2 LEU A 148      26.330  15.304  -7.380  1.00  1.30           H  
ATOM   2179 2HD2 LEU A 148      27.623  14.534  -8.337  1.00  1.30           H  
ATOM   2180 3HD2 LEU A 148      28.038  15.692  -7.054  1.00  1.30           H  
ATOM   2181  N   LEU A 149      29.368  20.008  -9.200  1.00  1.25           N  
ATOM   2182  CA  LEU A 149      29.143  21.317  -8.592  1.00  1.25           C  
ATOM   2183  C   LEU A 149      29.151  22.503  -9.575  1.00  1.25           C  
ATOM   2184  O   LEU A 149      28.931  23.640  -9.147  1.00  1.25           O  
ATOM   2185  CB  LEU A 149      30.200  21.568  -7.510  1.00  1.25           C  
ATOM   2186  CG  LEU A 149      30.101  20.684  -6.267  1.00  1.25           C  
ATOM   2187  CD1 LEU A 149      31.332  20.884  -5.395  1.00  1.25           C  
ATOM   2188  CD2 LEU A 149      28.844  21.078  -5.494  1.00  1.25           C  
ATOM   2189  H   LEU A 149      30.293  19.583  -9.110  1.00  1.25           H  
ATOM   2190  HA  LEU A 149      28.171  21.294  -8.114  1.00  1.25           H  
ATOM   2191 1HB  LEU A 149      31.178  21.401  -7.954  1.00  1.25           H  
ATOM   2192 2HB  LEU A 149      30.136  22.607  -7.193  1.00  1.25           H  
ATOM   2193  HG  LEU A 149      30.045  19.638  -6.558  1.00  1.25           H  
ATOM   2194 1HD1 LEU A 149      31.256  20.255  -4.510  1.00  1.25           H  
ATOM   2195 2HD1 LEU A 149      32.223  20.603  -5.964  1.00  1.25           H  
ATOM   2196 3HD1 LEU A 149      31.403  21.927  -5.096  1.00  1.25           H  
ATOM   2197 1HD2 LEU A 149      28.748  20.461  -4.599  1.00  1.25           H  
ATOM   2198 2HD2 LEU A 149      28.906  22.126  -5.200  1.00  1.25           H  
ATOM   2199 3HD2 LEU A 149      27.979  20.940  -6.119  1.00  1.25           H  
ATOM   2200  N   GLN A 150      29.387  22.279 -10.874  1.00  1.23           N  
ATOM   2201  CA  GLN A 150      29.441  23.416 -11.792  1.00  1.23           C  
ATOM   2202  C   GLN A 150      28.079  23.792 -12.316  1.00  1.23           C  
ATOM   2203  O   GLN A 150      27.164  22.965 -12.387  1.00  1.23           O  
ATOM   2204  CB  GLN A 150      30.321  23.168 -13.027  1.00  1.23           C  
ATOM   2205  CG  GLN A 150      31.737  22.861 -12.743  1.00  1.23           C  
ATOM   2206  CD  GLN A 150      32.423  23.911 -11.902  1.00  1.23           C  
ATOM   2207  OE1 GLN A 150      32.573  25.075 -12.300  1.00  1.23           O  
ATOM   2208  NE2 GLN A 150      32.834  23.499 -10.707  1.00  1.23           N  
ATOM   2209  H   GLN A 150      29.547  21.335 -11.231  1.00  1.23           H  
ATOM   2210  HA  GLN A 150      29.841  24.273 -11.253  1.00  1.23           H  
ATOM   2211 1HB  GLN A 150      29.913  22.319 -13.582  1.00  1.23           H  
ATOM   2212 2HB  GLN A 150      30.278  24.034 -13.685  1.00  1.23           H  
ATOM   2213 1HG  GLN A 150      31.772  21.931 -12.261  1.00  1.23           H  
ATOM   2214 2HG  GLN A 150      32.270  22.790 -13.690  1.00  1.23           H  
ATOM   2215 1HE2 GLN A 150      33.288  24.130 -10.080  1.00  1.23           H  
ATOM   2216 2HE2 GLN A 150      32.657  22.524 -10.442  1.00  1.23           H  
ATOM   2217  N   SER A 151      27.949  25.064 -12.683  1.00  1.25           N  
ATOM   2218  CA  SER A 151      26.714  25.550 -13.263  1.00  1.25           C  
ATOM   2219  C   SER A 151      26.418  24.873 -14.592  1.00  1.25           C  
ATOM   2220  O   SER A 151      27.334  24.596 -15.367  1.00  1.25           O  
ATOM   2221  CB  SER A 151      26.751  27.055 -13.434  1.00  1.25           C  
ATOM   2222  OG  SER A 151      26.818  27.716 -12.190  1.00  1.25           O  
ATOM   2223  H   SER A 151      28.729  25.696 -12.572  1.00  1.25           H  
ATOM   2224  HA  SER A 151      25.931  25.322 -12.574  1.00  1.25           H  
ATOM   2225 1HB  SER A 151      27.614  27.326 -14.040  1.00  1.25           H  
ATOM   2226 2HB  SER A 151      25.859  27.379 -13.969  1.00  1.25           H  
ATOM   2227  HG  SER A 151      25.898  27.734 -11.828  1.00  1.25           H  
ATOM   2228  N   PHE A 152      25.139  24.641 -14.871  1.00  1.31           N  
ATOM   2229  CA  PHE A 152      24.737  24.057 -16.155  1.00  1.31           C  
ATOM   2230  C   PHE A 152      24.445  25.028 -17.316  1.00  1.31           C  
ATOM   2231  O   PHE A 152      24.340  24.593 -18.469  1.00  1.31           O  
ATOM   2232  CB  PHE A 152      23.565  23.083 -15.942  1.00  1.31           C  
ATOM   2233  CG  PHE A 152      22.435  23.542 -15.096  1.00  1.31           C  
ATOM   2234  CD1 PHE A 152      21.507  24.416 -15.549  1.00  1.31           C  
ATOM   2235  CD2 PHE A 152      22.283  23.015 -13.826  1.00  1.31           C  
ATOM   2236  CE1 PHE A 152      20.447  24.804 -14.747  1.00  1.31           C  
ATOM   2237  CE2 PHE A 152      21.236  23.387 -13.020  1.00  1.31           C  
ATOM   2238  CZ  PHE A 152      20.314  24.289 -13.481  1.00  1.31           C  
ATOM   2239  H   PHE A 152      24.450  24.864 -14.150  1.00  1.31           H  
ATOM   2240  HA  PHE A 152      25.572  23.444 -16.489  1.00  1.31           H  
ATOM   2241 1HB  PHE A 152      23.141  22.840 -16.897  1.00  1.31           H  
ATOM   2242 2HB  PHE A 152      23.934  22.171 -15.528  1.00  1.31           H  
ATOM   2243  HD1 PHE A 152      21.625  24.817 -16.546  1.00  1.31           H  
ATOM   2244  HD2 PHE A 152      23.013  22.303 -13.461  1.00  1.31           H  
ATOM   2245  HE1 PHE A 152      19.721  25.521 -15.117  1.00  1.31           H  
ATOM   2246  HE2 PHE A 152      21.140  22.972 -12.012  1.00  1.31           H  
ATOM   2247  HZ  PHE A 152      19.485  24.593 -12.842  1.00  1.31           H  
ATOM   2248  N   GLU A 153      24.431  26.328 -17.041  1.00  1.37           N  
ATOM   2249  CA  GLU A 153      24.136  27.339 -18.062  1.00  1.37           C  
ATOM   2250  C   GLU A 153      22.863  27.016 -18.861  1.00  1.37           C  
ATOM   2251  O   GLU A 153      22.199  26.005 -18.639  1.00  1.37           O  
ATOM   2252  CB  GLU A 153      25.328  27.489 -19.025  1.00  1.37           C  
ATOM   2253  CG  GLU A 153      26.596  28.045 -18.373  1.00  1.37           C  
ATOM   2254  CD  GLU A 153      27.753  28.188 -19.342  1.00  1.37           C  
ATOM   2255  OE1 GLU A 153      27.599  27.825 -20.485  1.00  1.37           O  
ATOM   2256  OE2 GLU A 153      28.790  28.660 -18.933  1.00  1.37           O  
ATOM   2257  H   GLU A 153      24.582  26.618 -16.087  1.00  1.37           H  
ATOM   2258  HA  GLU A 153      23.981  28.295 -17.558  1.00  1.37           H  
ATOM   2259 1HB  GLU A 153      25.576  26.529 -19.470  1.00  1.37           H  
ATOM   2260 2HB  GLU A 153      25.062  28.158 -19.838  1.00  1.37           H  
ATOM   2261 1HG  GLU A 153      26.375  29.021 -17.944  1.00  1.37           H  
ATOM   2262 2HG  GLU A 153      26.890  27.380 -17.558  1.00  1.37           H  
ATOM   2263  N   ALA A 154      22.509  27.890 -19.797  1.00  1.41           N  
ATOM   2264  CA  ALA A 154      21.310  27.679 -20.606  1.00  1.41           C  
ATOM   2265  C   ALA A 154      21.340  26.387 -21.431  1.00  1.41           C  
ATOM   2266  O   ALA A 154      20.307  25.736 -21.603  1.00  1.41           O  
ATOM   2267  CB  ALA A 154      21.121  28.845 -21.556  1.00  1.41           C  
ATOM   2268  H   ALA A 154      23.074  28.714 -19.950  1.00  1.41           H  
ATOM   2269  HA  ALA A 154      20.459  27.627 -19.929  1.00  1.41           H  
ATOM   2270 1HB  ALA A 154      20.204  28.697 -22.128  1.00  1.41           H  
ATOM   2271 2HB  ALA A 154      21.052  29.772 -20.989  1.00  1.41           H  
ATOM   2272 3HB  ALA A 154      21.970  28.894 -22.240  1.00  1.41           H  
ATOM   2273  N   ASP A 155      22.508  25.991 -21.931  1.00  1.42           N  
ATOM   2274  CA  ASP A 155      22.525  24.828 -22.809  1.00  1.42           C  
ATOM   2275  C   ASP A 155      22.302  23.507 -22.077  1.00  1.42           C  
ATOM   2276  O   ASP A 155      21.505  22.678 -22.545  1.00  1.42           O  
ATOM   2277  CB  ASP A 155      23.848  24.768 -23.569  1.00  1.42           C  
ATOM   2278  CG  ASP A 155      23.993  25.891 -24.588  1.00  1.42           C  
ATOM   2279  OD1 ASP A 155      23.018  26.545 -24.876  1.00  1.42           O  
ATOM   2280  OD2 ASP A 155      25.083  26.092 -25.061  1.00  1.42           O  
ATOM   2281  H   ASP A 155      23.354  26.509 -21.737  1.00  1.42           H  
ATOM   2282  HA  ASP A 155      21.719  24.943 -23.536  1.00  1.42           H  
ATOM   2283 1HB  ASP A 155      24.679  24.822 -22.859  1.00  1.42           H  
ATOM   2284 2HB  ASP A 155      23.925  23.810 -24.085  1.00  1.42           H  
ATOM   2285  N   ASP A 156      22.949  23.295 -20.918  1.00  1.38           N  
ATOM   2286  CA  ASP A 156      22.696  22.031 -20.267  1.00  1.38           C  
ATOM   2287  C   ASP A 156      21.377  22.141 -19.519  1.00  1.38           C  
ATOM   2288  O   ASP A 156      20.726  21.130 -19.297  1.00  1.38           O  
ATOM   2289  CB  ASP A 156      23.864  21.515 -19.408  1.00  1.38           C  
ATOM   2290  CG  ASP A 156      25.123  21.102 -20.239  1.00  1.38           C  
ATOM   2291  OD1 ASP A 156      25.010  20.989 -21.440  1.00  1.38           O  
ATOM   2292  OD2 ASP A 156      26.179  20.857 -19.639  1.00  1.38           O  
ATOM   2293  H   ASP A 156      23.573  23.968 -20.471  1.00  1.38           H  
ATOM   2294  HA  ASP A 156      22.563  21.276 -21.040  1.00  1.38           H  
ATOM   2295 1HB  ASP A 156      24.179  22.265 -18.735  1.00  1.38           H  
ATOM   2296 2HB  ASP A 156      23.529  20.662 -18.817  1.00  1.38           H  
ATOM   2297  N   HIS A 157      20.928  23.370 -19.192  1.00  1.30           N  
ATOM   2298  CA  HIS A 157      19.629  23.523 -18.547  1.00  1.30           C  
ATOM   2299  C   HIS A 157      18.561  22.903 -19.414  1.00  1.30           C  
ATOM   2300  O   HIS A 157      17.805  22.050 -18.948  1.00  1.30           O  
ATOM   2301  CB  HIS A 157      19.235  24.997 -18.366  1.00  1.30           C  
ATOM   2302  CG  HIS A 157      17.844  25.192 -17.824  1.00  1.30           C  
ATOM   2303  ND1 HIS A 157      17.521  25.029 -16.495  1.00  1.30           N  
ATOM   2304  CD2 HIS A 157      16.695  25.530 -18.449  1.00  1.30           C  
ATOM   2305  CE1 HIS A 157      16.233  25.257 -16.326  1.00  1.30           C  
ATOM   2306  NE2 HIS A 157      15.708  25.564 -17.497  1.00  1.30           N  
ATOM   2307  H   HIS A 157      21.486  24.209 -19.353  1.00  1.30           H  
ATOM   2308  HA  HIS A 157      19.627  23.025 -17.579  1.00  1.30           H  
ATOM   2309 1HB  HIS A 157      19.919  25.501 -17.715  1.00  1.30           H  
ATOM   2310 2HB  HIS A 157      19.283  25.500 -19.321  1.00  1.30           H  
ATOM   2311  HD2 HIS A 157      16.578  25.733 -19.517  1.00  1.30           H  
ATOM   2312  HE1 HIS A 157      15.696  25.200 -15.381  1.00  1.30           H  
ATOM   2313  HE2 HIS A 157      14.738  25.785 -17.677  1.00  1.30           H  
ATOM   2314  N   ASP A 158      18.499  23.312 -20.685  1.00  1.21           N  
ATOM   2315  CA  ASP A 158      17.482  22.759 -21.563  1.00  1.21           C  
ATOM   2316  C   ASP A 158      17.628  21.251 -21.745  1.00  1.21           C  
ATOM   2317  O   ASP A 158      16.636  20.513 -21.709  1.00  1.21           O  
ATOM   2318  CB  ASP A 158      17.542  23.434 -22.934  1.00  1.21           C  
ATOM   2319  CG  ASP A 158      17.008  24.868 -22.945  1.00  1.21           C  
ATOM   2320  OD1 ASP A 158      16.359  25.257 -21.999  1.00  1.21           O  
ATOM   2321  OD2 ASP A 158      17.238  25.557 -23.913  1.00  1.21           O  
ATOM   2322  H   ASP A 158      19.151  24.023 -21.030  1.00  1.21           H  
ATOM   2323  HA  ASP A 158      16.506  22.957 -21.120  1.00  1.21           H  
ATOM   2324 1HB  ASP A 158      18.586  23.459 -23.266  1.00  1.21           H  
ATOM   2325 2HB  ASP A 158      16.984  22.843 -23.657  1.00  1.21           H  
ATOM   2326  N   ALA A 159      18.864  20.760 -21.896  1.00  1.12           N  
ATOM   2327  CA  ALA A 159      19.019  19.322 -22.074  1.00  1.12           C  
ATOM   2328  C   ALA A 159      18.517  18.567 -20.838  1.00  1.12           C  
ATOM   2329  O   ALA A 159      17.780  17.575 -20.942  1.00  1.12           O  
ATOM   2330  CB  ALA A 159      20.478  18.995 -22.345  1.00  1.12           C  
ATOM   2331  H   ALA A 159      19.681  21.378 -21.923  1.00  1.12           H  
ATOM   2332  HA  ALA A 159      18.417  19.019 -22.928  1.00  1.12           H  
ATOM   2333 1HB  ALA A 159      20.592  17.932 -22.509  1.00  1.12           H  
ATOM   2334 2HB  ALA A 159      20.813  19.534 -23.231  1.00  1.12           H  
ATOM   2335 3HB  ALA A 159      21.080  19.299 -21.489  1.00  1.12           H  
ATOM   2336  N   LEU A 160      18.873  19.084 -19.665  1.00  1.05           N  
ATOM   2337  CA  LEU A 160      18.482  18.502 -18.400  1.00  1.05           C  
ATOM   2338  C   LEU A 160      16.993  18.619 -18.175  1.00  1.05           C  
ATOM   2339  O   LEU A 160      16.390  17.695 -17.652  1.00  1.05           O  
ATOM   2340  CB  LEU A 160      19.251  19.165 -17.255  1.00  1.05           C  
ATOM   2341  CG  LEU A 160      20.752  18.842 -17.186  1.00  1.05           C  
ATOM   2342  CD1 LEU A 160      21.427  19.772 -16.154  1.00  1.05           C  
ATOM   2343  CD2 LEU A 160      20.912  17.360 -16.808  1.00  1.05           C  
ATOM   2344  H   LEU A 160      19.464  19.909 -19.646  1.00  1.05           H  
ATOM   2345  HA  LEU A 160      18.745  17.448 -18.419  1.00  1.05           H  
ATOM   2346 1HB  LEU A 160      19.148  20.246 -17.358  1.00  1.05           H  
ATOM   2347 2HB  LEU A 160      18.797  18.863 -16.310  1.00  1.05           H  
ATOM   2348  HG  LEU A 160      21.215  19.010 -18.155  1.00  1.05           H  
ATOM   2349 1HD1 LEU A 160      22.490  19.547 -16.107  1.00  1.05           H  
ATOM   2350 2HD1 LEU A 160      21.289  20.810 -16.465  1.00  1.05           H  
ATOM   2351 3HD1 LEU A 160      20.980  19.624 -15.181  1.00  1.05           H  
ATOM   2352 1HD2 LEU A 160      21.973  17.100 -16.754  1.00  1.05           H  
ATOM   2353 2HD2 LEU A 160      20.445  17.181 -15.842  1.00  1.05           H  
ATOM   2354 3HD2 LEU A 160      20.429  16.743 -17.559  1.00  1.05           H  
ATOM   2355  N   ASP A 161      16.373  19.724 -18.598  1.00  1.00           N  
ATOM   2356  CA  ASP A 161      14.941  19.890 -18.381  1.00  1.00           C  
ATOM   2357  C   ASP A 161      14.211  18.774 -19.122  1.00  1.00           C  
ATOM   2358  O   ASP A 161      13.252  18.187 -18.608  1.00  1.00           O  
ATOM   2359  CB  ASP A 161      14.491  21.273 -18.880  1.00  1.00           C  
ATOM   2360  CG  ASP A 161      13.076  21.685 -18.453  1.00  1.00           C  
ATOM   2361  OD1 ASP A 161      12.865  21.861 -17.268  1.00  1.00           O  
ATOM   2362  OD2 ASP A 161      12.230  21.848 -19.304  1.00  1.00           O  
ATOM   2363  H   ASP A 161      16.905  20.475 -19.032  1.00  1.00           H  
ATOM   2364  HA  ASP A 161      14.730  19.805 -17.316  1.00  1.00           H  
ATOM   2365 1HB  ASP A 161      15.197  22.029 -18.524  1.00  1.00           H  
ATOM   2366 2HB  ASP A 161      14.545  21.288 -19.971  1.00  1.00           H  
ATOM   2367  N   GLY A 162      14.734  18.415 -20.298  1.00  0.97           N  
ATOM   2368  CA  GLY A 162      14.186  17.316 -21.071  1.00  0.97           C  
ATOM   2369  C   GLY A 162      14.266  16.034 -20.247  1.00  0.97           C  
ATOM   2370  O   GLY A 162      13.266  15.327 -20.063  1.00  0.97           O  
ATOM   2371  H   GLY A 162      15.518  18.952 -20.678  1.00  0.97           H  
ATOM   2372 1HA  GLY A 162      13.153  17.532 -21.340  1.00  0.97           H  
ATOM   2373 2HA  GLY A 162      14.757  17.204 -21.993  1.00  0.97           H  
ATOM   2374  N   ALA A 163      15.470  15.749 -19.738  1.00  0.95           N  
ATOM   2375  CA  ALA A 163      15.723  14.553 -18.933  1.00  0.95           C  
ATOM   2376  C   ALA A 163      14.871  14.489 -17.683  1.00  0.95           C  
ATOM   2377  O   ALA A 163      14.422  13.411 -17.304  1.00  0.95           O  
ATOM   2378  CB  ALA A 163      17.162  14.514 -18.496  1.00  0.95           C  
ATOM   2379  H   ALA A 163      16.241  16.388 -19.945  1.00  0.95           H  
ATOM   2380  HA  ALA A 163      15.507  13.685 -19.554  1.00  0.95           H  
ATOM   2381 1HB  ALA A 163      17.355  13.600 -17.940  1.00  0.95           H  
ATOM   2382 2HB  ALA A 163      17.751  14.550 -19.360  1.00  0.95           H  
ATOM   2383 3HB  ALA A 163      17.384  15.372 -17.872  1.00  0.95           H  
ATOM   2384  N   LEU A 164      14.651  15.637 -17.045  1.00  0.95           N  
ATOM   2385  CA  LEU A 164      13.866  15.717 -15.823  1.00  0.95           C  
ATOM   2386  C   LEU A 164      12.399  15.431 -16.129  1.00  0.95           C  
ATOM   2387  O   LEU A 164      11.688  14.795 -15.341  1.00  0.95           O  
ATOM   2388  CB  LEU A 164      14.109  17.069 -15.162  1.00  0.95           C  
ATOM   2389  CG  LEU A 164      15.572  17.213 -14.624  1.00  0.95           C  
ATOM   2390  CD1 LEU A 164      15.813  18.611 -14.111  1.00  0.95           C  
ATOM   2391  CD2 LEU A 164      15.779  16.215 -13.573  1.00  0.95           C  
ATOM   2392  H   LEU A 164      15.071  16.487 -17.414  1.00  0.95           H  
ATOM   2393  HA  LEU A 164      14.231  14.957 -15.140  1.00  0.95           H  
ATOM   2394 1HB  LEU A 164      13.934  17.854 -15.898  1.00  0.95           H  
ATOM   2395 2HB  LEU A 164      13.412  17.198 -14.331  1.00  0.95           H  
ATOM   2396  HG  LEU A 164      16.274  17.019 -15.415  1.00  0.95           H  
ATOM   2397 1HD1 LEU A 164      16.837  18.691 -13.744  1.00  0.95           H  
ATOM   2398 2HD1 LEU A 164      15.660  19.321 -14.924  1.00  0.95           H  
ATOM   2399 3HD1 LEU A 164      15.116  18.820 -13.304  1.00  0.95           H  
ATOM   2400 1HD2 LEU A 164      16.773  16.283 -13.188  1.00  0.95           H  
ATOM   2401 2HD2 LEU A 164      15.085  16.427 -12.809  1.00  0.95           H  
ATOM   2402 3HD2 LEU A 164      15.610  15.214 -13.967  1.00  0.95           H  
ATOM   2403  N   GLY A 165      11.950  15.847 -17.307  1.00  0.96           N  
ATOM   2404  CA  GLY A 165      10.615  15.503 -17.749  1.00  0.96           C  
ATOM   2405  C   GLY A 165      10.555  13.977 -17.839  1.00  0.96           C  
ATOM   2406  O   GLY A 165       9.675  13.334 -17.251  1.00  0.96           O  
ATOM   2407  H   GLY A 165      12.544  16.420 -17.909  1.00  0.96           H  
ATOM   2408 1HA  GLY A 165       9.874  15.878 -17.045  1.00  0.96           H  
ATOM   2409 2HA  GLY A 165      10.424  15.950 -18.725  1.00  0.96           H  
ATOM   2410  N   GLY A 166      11.531  13.400 -18.561  1.00  0.97           N  
ATOM   2411  CA  GLY A 166      11.630  11.953 -18.751  1.00  0.97           C  
ATOM   2412  C   GLY A 166      11.726  11.212 -17.417  1.00  0.97           C  
ATOM   2413  O   GLY A 166      11.124  10.153 -17.252  1.00  0.97           O  
ATOM   2414  H   GLY A 166      12.223  14.009 -19.007  1.00  0.97           H  
ATOM   2415 1HA  GLY A 166      10.760  11.599 -19.307  1.00  0.97           H  
ATOM   2416 2HA  GLY A 166      12.507  11.741 -19.354  1.00  0.97           H  
ATOM   2417  N   TYR A 167      12.444  11.790 -16.456  1.00  0.98           N  
ATOM   2418  CA  TYR A 167      12.546  11.236 -15.120  1.00  0.98           C  
ATOM   2419  C   TYR A 167      11.192  11.075 -14.494  1.00  0.98           C  
ATOM   2420  O   TYR A 167      10.875  10.014 -13.957  1.00  0.98           O  
ATOM   2421  CB  TYR A 167      13.379  12.128 -14.213  1.00  0.98           C  
ATOM   2422  CG  TYR A 167      13.201  11.821 -12.771  1.00  0.98           C  
ATOM   2423  CD1 TYR A 167      13.847  10.806 -12.190  1.00  0.98           C  
ATOM   2424  CD2 TYR A 167      12.313  12.603 -12.034  1.00  0.98           C  
ATOM   2425  CE1 TYR A 167      13.633  10.536 -10.862  1.00  0.98           C  
ATOM   2426  CE2 TYR A 167      12.098  12.342 -10.720  1.00  0.98           C  
ATOM   2427  CZ  TYR A 167      12.749  11.326 -10.132  1.00  0.98           C  
ATOM   2428  OH  TYR A 167      12.548  11.080  -8.811  1.00  0.98           O  
ATOM   2429  H   TYR A 167      12.948  12.639 -16.673  1.00  0.98           H  
ATOM   2430  HA  TYR A 167      13.013  10.254 -15.186  1.00  0.98           H  
ATOM   2431 1HB  TYR A 167      14.436  12.034 -14.468  1.00  0.98           H  
ATOM   2432 2HB  TYR A 167      13.104  13.140 -14.358  1.00  0.98           H  
ATOM   2433  HD1 TYR A 167      14.522  10.229 -12.777  1.00  0.98           H  
ATOM   2434  HD2 TYR A 167      11.787  13.434 -12.512  1.00  0.98           H  
ATOM   2435  HE1 TYR A 167      14.161   9.718 -10.384  1.00  0.98           H  
ATOM   2436  HE2 TYR A 167      11.417  12.952 -10.145  1.00  0.98           H  
ATOM   2437  HH  TYR A 167      13.140  10.390  -8.538  1.00  0.98           H  
ATOM   2438  N   ALA A 168      10.394  12.137 -14.530  1.00  0.98           N  
ATOM   2439  CA  ALA A 168       9.089  12.065 -13.916  1.00  0.98           C  
ATOM   2440  C   ALA A 168       8.267  10.958 -14.563  1.00  0.98           C  
ATOM   2441  O   ALA A 168       7.556  10.228 -13.866  1.00  0.98           O  
ATOM   2442  CB  ALA A 168       8.391  13.403 -14.028  1.00  0.98           C  
ATOM   2443  H   ALA A 168      10.709  13.002 -14.979  1.00  0.98           H  
ATOM   2444  HA  ALA A 168       9.224  11.816 -12.865  1.00  0.98           H  
ATOM   2445 1HB  ALA A 168       7.418  13.358 -13.548  1.00  0.98           H  
ATOM   2446 2HB  ALA A 168       9.005  14.159 -13.542  1.00  0.98           H  
ATOM   2447 3HB  ALA A 168       8.267  13.657 -15.081  1.00  0.98           H  
ATOM   2448  N   GLU A 169       8.382  10.797 -15.891  1.00  0.99           N  
ATOM   2449  CA  GLU A 169       7.639   9.725 -16.546  1.00  0.99           C  
ATOM   2450  C   GLU A 169       8.161   8.354 -16.102  1.00  0.99           C  
ATOM   2451  O   GLU A 169       7.370   7.451 -15.815  1.00  0.99           O  
ATOM   2452  CB  GLU A 169       7.729   9.831 -18.079  1.00  0.99           C  
ATOM   2453  CG  GLU A 169       6.984  11.020 -18.698  1.00  0.99           C  
ATOM   2454  CD  GLU A 169       7.105  11.076 -20.222  1.00  0.99           C  
ATOM   2455  OE1 GLU A 169       7.844  10.294 -20.779  1.00  0.99           O  
ATOM   2456  OE2 GLU A 169       6.442  11.895 -20.819  1.00  0.99           O  
ATOM   2457  H   GLU A 169       8.970  11.441 -16.428  1.00  0.99           H  
ATOM   2458  HA  GLU A 169       6.593   9.803 -16.255  1.00  0.99           H  
ATOM   2459 1HB  GLU A 169       8.774   9.911 -18.372  1.00  0.99           H  
ATOM   2460 2HB  GLU A 169       7.336   8.919 -18.527  1.00  0.99           H  
ATOM   2461 1HG  GLU A 169       5.932  10.961 -18.427  1.00  0.99           H  
ATOM   2462 2HG  GLU A 169       7.393  11.939 -18.273  1.00  0.99           H  
ATOM   2463  N   ALA A 170       9.489   8.221 -15.998  1.00  0.99           N  
ATOM   2464  CA  ALA A 170      10.132   6.971 -15.602  1.00  0.99           C  
ATOM   2465  C   ALA A 170       9.718   6.554 -14.217  1.00  0.99           C  
ATOM   2466  O   ALA A 170       9.438   5.383 -13.947  1.00  0.99           O  
ATOM   2467  CB  ALA A 170      11.630   7.136 -15.632  1.00  0.99           C  
ATOM   2468  H   ALA A 170      10.081   9.012 -16.250  1.00  0.99           H  
ATOM   2469  HA  ALA A 170       9.830   6.195 -16.302  1.00  0.99           H  
ATOM   2470 1HB  ALA A 170      12.108   6.211 -15.357  1.00  0.99           H  
ATOM   2471 2HB  ALA A 170      11.913   7.422 -16.633  1.00  0.99           H  
ATOM   2472 3HB  ALA A 170      11.927   7.912 -14.936  1.00  0.99           H  
ATOM   2473  N   LEU A 171       9.645   7.536 -13.338  1.00  0.98           N  
ATOM   2474  CA  LEU A 171       9.249   7.268 -11.987  1.00  0.98           C  
ATOM   2475  C   LEU A 171       7.778   6.913 -11.983  1.00  0.98           C  
ATOM   2476  O   LEU A 171       7.384   5.955 -11.321  1.00  0.98           O  
ATOM   2477  CB  LEU A 171       9.591   8.439 -11.091  1.00  0.98           C  
ATOM   2478  CG  LEU A 171       9.261   8.240  -9.656  1.00  0.98           C  
ATOM   2479  CD1 LEU A 171       9.941   6.993  -9.122  1.00  0.98           C  
ATOM   2480  CD2 LEU A 171       9.763   9.386  -8.942  1.00  0.98           C  
ATOM   2481  H   LEU A 171       9.903   8.482 -13.613  1.00  0.98           H  
ATOM   2482  HA  LEU A 171       9.810   6.413 -11.626  1.00  0.98           H  
ATOM   2483 1HB  LEU A 171      10.659   8.643 -11.175  1.00  0.98           H  
ATOM   2484 2HB  LEU A 171       9.050   9.319 -11.448  1.00  0.98           H  
ATOM   2485  HG  LEU A 171       8.185   8.149  -9.537  1.00  0.98           H  
ATOM   2486 1HD1 LEU A 171       9.709   6.868  -8.070  1.00  0.98           H  
ATOM   2487 2HD1 LEU A 171       9.588   6.134  -9.668  1.00  0.98           H  
ATOM   2488 3HD1 LEU A 171      11.017   7.085  -9.248  1.00  0.98           H  
ATOM   2489 1HD2 LEU A 171       9.527   9.292  -7.913  1.00  0.98           H  
ATOM   2490 2HD2 LEU A 171      10.823   9.421  -9.080  1.00  0.98           H  
ATOM   2491 3HD2 LEU A 171       9.326  10.271  -9.332  1.00  0.98           H  
ATOM   2492  N   GLY A 172       6.957   7.627 -12.753  1.00  0.99           N  
ATOM   2493  CA  GLY A 172       5.547   7.293 -12.805  1.00  0.99           C  
ATOM   2494  C   GLY A 172       5.364   5.835 -13.241  1.00  0.99           C  
ATOM   2495  O   GLY A 172       4.527   5.128 -12.679  1.00  0.99           O  
ATOM   2496  H   GLY A 172       7.301   8.426 -13.287  1.00  0.99           H  
ATOM   2497 1HA  GLY A 172       5.095   7.453 -11.826  1.00  0.99           H  
ATOM   2498 2HA  GLY A 172       5.050   7.957 -13.511  1.00  0.99           H  
ATOM   2499  N   LEU A 173       6.179   5.358 -14.200  1.00  1.00           N  
ATOM   2500  CA  LEU A 173       6.098   3.961 -14.634  1.00  1.00           C  
ATOM   2501  C   LEU A 173       6.473   3.013 -13.501  1.00  1.00           C  
ATOM   2502  O   LEU A 173       5.817   1.992 -13.294  1.00  1.00           O  
ATOM   2503  CB  LEU A 173       7.054   3.694 -15.794  1.00  1.00           C  
ATOM   2504  CG  LEU A 173       6.745   4.313 -17.126  1.00  1.00           C  
ATOM   2505  CD1 LEU A 173       7.941   4.071 -18.043  1.00  1.00           C  
ATOM   2506  CD2 LEU A 173       5.488   3.688 -17.691  1.00  1.00           C  
ATOM   2507  H   LEU A 173       6.835   5.997 -14.652  1.00  1.00           H  
ATOM   2508  HA  LEU A 173       5.078   3.753 -14.949  1.00  1.00           H  
ATOM   2509 1HB  LEU A 173       8.017   4.081 -15.507  1.00  1.00           H  
ATOM   2510 2HB  LEU A 173       7.148   2.616 -15.931  1.00  1.00           H  
ATOM   2511  HG  LEU A 173       6.604   5.386 -17.016  1.00  1.00           H  
ATOM   2512 1HD1 LEU A 173       7.754   4.509 -19.022  1.00  1.00           H  
ATOM   2513 2HD1 LEU A 173       8.832   4.520 -17.613  1.00  1.00           H  
ATOM   2514 3HD1 LEU A 173       8.087   3.007 -18.139  1.00  1.00           H  
ATOM   2515 1HD2 LEU A 173       5.269   4.131 -18.662  1.00  1.00           H  
ATOM   2516 2HD2 LEU A 173       5.633   2.613 -17.808  1.00  1.00           H  
ATOM   2517 3HD2 LEU A 173       4.653   3.870 -17.013  1.00  1.00           H  
ATOM   2518  N   PHE A 174       7.504   3.372 -12.740  1.00  1.03           N  
ATOM   2519  CA  PHE A 174       7.941   2.572 -11.604  1.00  1.03           C  
ATOM   2520  C   PHE A 174       6.802   2.444 -10.597  1.00  1.03           C  
ATOM   2521  O   PHE A 174       6.443   1.343 -10.164  1.00  1.03           O  
ATOM   2522  CB  PHE A 174       9.177   3.209 -10.957  1.00  1.03           C  
ATOM   2523  CG  PHE A 174       9.703   2.543  -9.719  1.00  1.03           C  
ATOM   2524  CD1 PHE A 174      10.478   1.392  -9.789  1.00  1.03           C  
ATOM   2525  CD2 PHE A 174       9.436   3.092  -8.472  1.00  1.03           C  
ATOM   2526  CE1 PHE A 174      10.958   0.805  -8.634  1.00  1.03           C  
ATOM   2527  CE2 PHE A 174       9.915   2.512  -7.316  1.00  1.03           C  
ATOM   2528  CZ  PHE A 174      10.677   1.364  -7.395  1.00  1.03           C  
ATOM   2529  H   PHE A 174       8.022   4.221 -12.976  1.00  1.03           H  
ATOM   2530  HA  PHE A 174       8.208   1.578 -11.963  1.00  1.03           H  
ATOM   2531 1HB  PHE A 174       9.981   3.261 -11.684  1.00  1.03           H  
ATOM   2532 2HB  PHE A 174       8.940   4.214 -10.695  1.00  1.03           H  
ATOM   2533  HD1 PHE A 174      10.700   0.952 -10.764  1.00  1.03           H  
ATOM   2534  HD2 PHE A 174       8.841   3.996  -8.423  1.00  1.03           H  
ATOM   2535  HE1 PHE A 174      11.557  -0.096  -8.699  1.00  1.03           H  
ATOM   2536  HE2 PHE A 174       9.694   2.959  -6.347  1.00  1.03           H  
ATOM   2537  HZ  PHE A 174      11.059   0.901  -6.485  1.00  1.03           H  
ATOM   2538  N   ILE A 175       6.193   3.575 -10.254  1.00  1.08           N  
ATOM   2539  CA  ILE A 175       5.137   3.578  -9.260  1.00  1.08           C  
ATOM   2540  C   ILE A 175       3.911   2.812  -9.804  1.00  1.08           C  
ATOM   2541  O   ILE A 175       3.257   2.056  -9.079  1.00  1.08           O  
ATOM   2542  CB  ILE A 175       4.666   5.003  -8.908  1.00  1.08           C  
ATOM   2543  CG1 ILE A 175       5.816   5.934  -8.334  1.00  1.08           C  
ATOM   2544  CG2 ILE A 175       3.578   4.887  -7.887  1.00  1.08           C  
ATOM   2545  CD1 ILE A 175       6.511   5.483  -7.125  1.00  1.08           C  
ATOM   2546  H   ILE A 175       6.506   4.453 -10.672  1.00  1.08           H  
ATOM   2547  HA  ILE A 175       5.497   3.079  -8.363  1.00  1.08           H  
ATOM   2548  HB  ILE A 175       4.272   5.483  -9.810  1.00  1.08           H  
ATOM   2549 1HG1 ILE A 175       6.554   6.072  -9.101  1.00  1.08           H  
ATOM   2550 2HG1 ILE A 175       5.377   6.887  -8.102  1.00  1.08           H  
ATOM   2551 1HG2 ILE A 175       3.213   5.869  -7.660  1.00  1.08           H  
ATOM   2552 2HG2 ILE A 175       2.776   4.281  -8.289  1.00  1.08           H  
ATOM   2553 3HG2 ILE A 175       3.960   4.428  -6.990  1.00  1.08           H  
ATOM   2554 1HD1 ILE A 175       7.265   6.218  -6.841  1.00  1.08           H  
ATOM   2555 2HD1 ILE A 175       5.802   5.367  -6.318  1.00  1.08           H  
ATOM   2556 3HD1 ILE A 175       6.981   4.552  -7.342  1.00  1.08           H  
ATOM   2557  N   LYS A 176       3.596   3.010 -11.084  1.00  1.14           N  
ATOM   2558  CA  LYS A 176       2.447   2.379 -11.725  1.00  1.14           C  
ATOM   2559  C   LYS A 176       2.564   0.861 -11.888  1.00  1.14           C  
ATOM   2560  O   LYS A 176       1.589   0.138 -11.662  1.00  1.14           O  
ATOM   2561  CB  LYS A 176       2.245   2.988 -13.116  1.00  1.14           C  
ATOM   2562  CG  LYS A 176       1.025   2.505 -13.879  1.00  1.14           C  
ATOM   2563  CD  LYS A 176      -0.244   3.006 -13.223  1.00  1.14           C  
ATOM   2564  CE  LYS A 176      -1.491   2.652 -14.005  1.00  1.14           C  
ATOM   2565  NZ  LYS A 176      -2.696   3.145 -13.307  1.00  1.14           N  
ATOM   2566  H   LYS A 176       4.156   3.651 -11.641  1.00  1.14           H  
ATOM   2567  HA  LYS A 176       1.568   2.580 -11.116  1.00  1.14           H  
ATOM   2568 1HB  LYS A 176       2.177   4.070 -13.030  1.00  1.14           H  
ATOM   2569 2HB  LYS A 176       3.120   2.771 -13.728  1.00  1.14           H  
ATOM   2570 1HG  LYS A 176       1.074   2.862 -14.908  1.00  1.14           H  
ATOM   2571 2HG  LYS A 176       1.023   1.415 -13.892  1.00  1.14           H  
ATOM   2572 1HD  LYS A 176      -0.335   2.585 -12.218  1.00  1.14           H  
ATOM   2573 2HD  LYS A 176      -0.201   4.090 -13.131  1.00  1.14           H  
ATOM   2574 1HE  LYS A 176      -1.444   3.100 -14.996  1.00  1.14           H  
ATOM   2575 2HE  LYS A 176      -1.559   1.570 -14.106  1.00  1.14           H  
ATOM   2576 1HZ  LYS A 176      -3.529   2.910 -13.805  1.00  1.14           H  
ATOM   2577 2HZ  LYS A 176      -2.729   2.733 -12.366  1.00  1.14           H  
ATOM   2578 3HZ  LYS A 176      -2.649   4.146 -13.184  1.00  1.14           H  
ATOM   2579  N   HIS A 177       3.742   0.367 -12.270  1.00  1.20           N  
ATOM   2580  CA  HIS A 177       3.873  -1.054 -12.562  1.00  1.20           C  
ATOM   2581  C   HIS A 177       4.611  -1.908 -11.526  1.00  1.20           C  
ATOM   2582  O   HIS A 177       4.500  -3.134 -11.572  1.00  1.20           O  
ATOM   2583  CB  HIS A 177       4.568  -1.205 -13.921  1.00  1.20           C  
ATOM   2584  CG  HIS A 177       3.766  -0.610 -15.048  1.00  1.20           C  
ATOM   2585  ND1 HIS A 177       2.580  -1.162 -15.488  1.00  1.20           N  
ATOM   2586  CD2 HIS A 177       3.973   0.491 -15.808  1.00  1.20           C  
ATOM   2587  CE1 HIS A 177       2.093  -0.428 -16.472  1.00  1.20           C  
ATOM   2588  NE2 HIS A 177       2.916   0.582 -16.690  1.00  1.20           N  
ATOM   2589  H   HIS A 177       4.530   0.991 -12.434  1.00  1.20           H  
ATOM   2590  HA  HIS A 177       2.875  -1.477 -12.659  1.00  1.20           H  
ATOM   2591 1HB  HIS A 177       5.540  -0.701 -13.888  1.00  1.20           H  
ATOM   2592 2HB  HIS A 177       4.745  -2.257 -14.132  1.00  1.20           H  
ATOM   2593  HD1 HIS A 177       2.137  -1.983 -15.123  1.00  1.20           H  
ATOM   2594  HD2 HIS A 177       4.766   1.237 -15.819  1.00  1.20           H  
ATOM   2595  HE1 HIS A 177       1.156  -0.703 -16.954  1.00  1.20           H  
ATOM   2596  N   ARG A 178       5.400  -1.301 -10.627  1.00  1.26           N  
ATOM   2597  CA  ARG A 178       6.208  -1.986  -9.586  1.00  1.26           C  
ATOM   2598  C   ARG A 178       7.376  -2.837 -10.116  1.00  1.26           C  
ATOM   2599  O   ARG A 178       8.292  -3.186  -9.368  1.00  1.26           O  
ATOM   2600  CB  ARG A 178       5.353  -2.929  -8.744  1.00  1.26           C  
ATOM   2601  CG  ARG A 178       4.265  -2.300  -7.922  1.00  1.26           C  
ATOM   2602  CD  ARG A 178       3.473  -3.352  -7.211  1.00  1.26           C  
ATOM   2603  NE  ARG A 178       2.723  -4.187  -8.153  1.00  1.26           N  
ATOM   2604  CZ  ARG A 178       2.028  -5.298  -7.822  1.00  1.26           C  
ATOM   2605  NH1 ARG A 178       1.983  -5.704  -6.571  1.00  1.26           N  
ATOM   2606  NH2 ARG A 178       1.387  -5.981  -8.756  1.00  1.26           N  
ATOM   2607  H   ARG A 178       5.485  -0.286 -10.639  1.00  1.26           H  
ATOM   2608  HA  ARG A 178       6.620  -1.213  -8.934  1.00  1.26           H  
ATOM   2609 1HB  ARG A 178       4.916  -3.715  -9.339  1.00  1.26           H  
ATOM   2610 2HB  ARG A 178       6.011  -3.424  -8.033  1.00  1.26           H  
ATOM   2611 1HG  ARG A 178       4.705  -1.627  -7.185  1.00  1.26           H  
ATOM   2612 2HG  ARG A 178       3.597  -1.740  -8.577  1.00  1.26           H  
ATOM   2613 1HD  ARG A 178       4.145  -3.996  -6.646  1.00  1.26           H  
ATOM   2614 2HD  ARG A 178       2.761  -2.881  -6.532  1.00  1.26           H  
ATOM   2615  HE  ARG A 178       2.733  -3.914  -9.132  1.00  1.26           H  
ATOM   2616 1HH1 ARG A 178       2.470  -5.188  -5.854  1.00  1.26           H  
ATOM   2617 2HH1 ARG A 178       1.462  -6.534  -6.328  1.00  1.26           H  
ATOM   2618 1HH2 ARG A 178       1.420  -5.672  -9.719  1.00  1.26           H  
ATOM   2619 2HH2 ARG A 178       0.867  -6.810  -8.509  1.00  1.26           H  
ATOM   2620  N   ASP A 179       7.361  -3.148 -11.406  1.00  1.30           N  
ATOM   2621  CA  ASP A 179       8.392  -3.942 -12.032  1.00  1.30           C  
ATOM   2622  C   ASP A 179       9.483  -3.102 -12.634  1.00  1.30           C  
ATOM   2623  O   ASP A 179       9.324  -2.534 -13.726  1.00  1.30           O  
ATOM   2624  CB  ASP A 179       7.864  -4.803 -13.163  1.00  1.30           C  
ATOM   2625  CG  ASP A 179       9.016  -5.628 -13.773  1.00  1.30           C  
ATOM   2626  OD1 ASP A 179      10.026  -5.776 -13.112  1.00  1.30           O  
ATOM   2627  OD2 ASP A 179       8.974  -5.919 -14.951  1.00  1.30           O  
ATOM   2628  H   ASP A 179       6.575  -2.839 -11.958  1.00  1.30           H  
ATOM   2629  HA  ASP A 179       8.834  -4.589 -11.273  1.00  1.30           H  
ATOM   2630 1HB  ASP A 179       7.094  -5.477 -12.786  1.00  1.30           H  
ATOM   2631 2HB  ASP A 179       7.410  -4.174 -13.929  1.00  1.30           H  
ATOM   2632  N   PHE A 180      10.600  -3.028 -11.939  1.00  1.32           N  
ATOM   2633  CA  PHE A 180      11.710  -2.244 -12.423  1.00  1.32           C  
ATOM   2634  C   PHE A 180      12.225  -2.775 -13.770  1.00  1.32           C  
ATOM   2635  O   PHE A 180      12.855  -2.035 -14.517  1.00  1.32           O  
ATOM   2636  CB  PHE A 180      12.827  -2.224 -11.405  1.00  1.32           C  
ATOM   2637  CG  PHE A 180      13.648  -3.457 -11.348  1.00  1.32           C  
ATOM   2638  CD1 PHE A 180      14.791  -3.561 -12.127  1.00  1.32           C  
ATOM   2639  CD2 PHE A 180      13.304  -4.507 -10.520  1.00  1.32           C  
ATOM   2640  CE1 PHE A 180      15.566  -4.696 -12.085  1.00  1.32           C  
ATOM   2641  CE2 PHE A 180      14.078  -5.644 -10.474  1.00  1.32           C  
ATOM   2642  CZ  PHE A 180      15.210  -5.740 -11.260  1.00  1.32           C  
ATOM   2643  H   PHE A 180      10.664  -3.523 -11.058  1.00  1.32           H  
ATOM   2644  HA  PHE A 180      11.368  -1.220 -12.558  1.00  1.32           H  
ATOM   2645 1HB  PHE A 180      13.481  -1.397 -11.595  1.00  1.32           H  
ATOM   2646 2HB  PHE A 180      12.372  -2.072 -10.435  1.00  1.32           H  
ATOM   2647  HD1 PHE A 180      15.068  -2.731 -12.779  1.00  1.32           H  
ATOM   2648  HD2 PHE A 180      12.408  -4.428  -9.902  1.00  1.32           H  
ATOM   2649  HE1 PHE A 180      16.460  -4.769 -12.701  1.00  1.32           H  
ATOM   2650  HE2 PHE A 180      13.796  -6.469  -9.821  1.00  1.32           H  
ATOM   2651  HZ  PHE A 180      15.822  -6.639 -11.225  1.00  1.32           H  
ATOM   2652  N   GLY A 181      12.004  -4.069 -14.067  1.00  1.33           N  
ATOM   2653  CA  GLY A 181      12.467  -4.671 -15.314  1.00  1.33           C  
ATOM   2654  C   GLY A 181      11.783  -4.008 -16.501  1.00  1.33           C  
ATOM   2655  O   GLY A 181      12.437  -3.387 -17.350  1.00  1.33           O  
ATOM   2656  H   GLY A 181      11.445  -4.659 -13.443  1.00  1.33           H  
ATOM   2657 1HA  GLY A 181      13.548  -4.566 -15.394  1.00  1.33           H  
ATOM   2658 2HA  GLY A 181      12.234  -5.736 -15.301  1.00  1.33           H  
ATOM   2659  N   THR A 182      10.449  -4.076 -16.518  1.00  1.33           N  
ATOM   2660  CA  THR A 182       9.655  -3.443 -17.556  1.00  1.33           C  
ATOM   2661  C   THR A 182       9.932  -1.952 -17.608  1.00  1.33           C  
ATOM   2662  O   THR A 182      10.083  -1.386 -18.693  1.00  1.33           O  
ATOM   2663  CB  THR A 182       8.146  -3.635 -17.312  1.00  1.33           C  
ATOM   2664  OG1 THR A 182       7.826  -5.033 -17.322  1.00  1.33           O  
ATOM   2665  CG2 THR A 182       7.343  -2.902 -18.385  1.00  1.33           C  
ATOM   2666  H   THR A 182       9.967  -4.639 -15.809  1.00  1.33           H  
ATOM   2667  HA  THR A 182       9.922  -3.878 -18.519  1.00  1.33           H  
ATOM   2668  HB  THR A 182       7.889  -3.227 -16.332  1.00  1.33           H  
ATOM   2669  HG1 THR A 182       8.201  -5.446 -16.498  1.00  1.33           H  
ATOM   2670 1HG2 THR A 182       6.278  -3.036 -18.196  1.00  1.33           H  
ATOM   2671 2HG2 THR A 182       7.588  -1.839 -18.357  1.00  1.33           H  
ATOM   2672 3HG2 THR A 182       7.593  -3.307 -19.364  1.00  1.33           H  
ATOM   2673  N   THR A 183       9.998  -1.314 -16.436  1.00  1.36           N  
ATOM   2674  CA  THR A 183      10.221   0.118 -16.375  1.00  1.36           C  
ATOM   2675  C   THR A 183      11.561   0.494 -16.991  1.00  1.36           C  
ATOM   2676  O   THR A 183      11.639   1.430 -17.785  1.00  1.36           O  
ATOM   2677  CB  THR A 183      10.180   0.600 -14.928  1.00  1.36           C  
ATOM   2678  OG1 THR A 183       8.892   0.313 -14.376  1.00  1.36           O  
ATOM   2679  CG2 THR A 183      10.446   2.076 -14.870  1.00  1.36           C  
ATOM   2680  H   THR A 183       9.872  -1.835 -15.563  1.00  1.36           H  
ATOM   2681  HA  THR A 183       9.431   0.618 -16.934  1.00  1.36           H  
ATOM   2682  HB  THR A 183      10.934   0.085 -14.356  1.00  1.36           H  
ATOM   2683  HG1 THR A 183       8.812  -0.658 -14.274  1.00  1.36           H  
ATOM   2684 1HG2 THR A 183      10.417   2.418 -13.843  1.00  1.36           H  
ATOM   2685 2HG2 THR A 183      11.418   2.265 -15.287  1.00  1.36           H  
ATOM   2686 3HG2 THR A 183       9.706   2.601 -15.443  1.00  1.36           H  
ATOM   2687  N   LYS A 184      12.619  -0.231 -16.638  1.00  1.43           N  
ATOM   2688  CA  LYS A 184      13.939   0.042 -17.169  1.00  1.43           C  
ATOM   2689  C   LYS A 184      13.927  -0.076 -18.689  1.00  1.43           C  
ATOM   2690  O   LYS A 184      14.457   0.788 -19.393  1.00  1.43           O  
ATOM   2691  CB  LYS A 184      14.957  -0.910 -16.545  1.00  1.43           C  
ATOM   2692  CG  LYS A 184      16.384  -0.691 -16.957  1.00  1.43           C  
ATOM   2693  CD  LYS A 184      17.314  -1.634 -16.199  1.00  1.43           C  
ATOM   2694  CE  LYS A 184      18.761  -1.445 -16.628  1.00  1.43           C  
ATOM   2695  NZ  LYS A 184      19.681  -2.340 -15.884  1.00  1.43           N  
ATOM   2696  H   LYS A 184      12.520  -0.992 -15.971  1.00  1.43           H  
ATOM   2697  HA  LYS A 184      14.215   1.062 -16.909  1.00  1.43           H  
ATOM   2698 1HB  LYS A 184      14.914  -0.824 -15.463  1.00  1.43           H  
ATOM   2699 2HB  LYS A 184      14.683  -1.938 -16.793  1.00  1.43           H  
ATOM   2700 1HG  LYS A 184      16.483  -0.867 -18.028  1.00  1.43           H  
ATOM   2701 2HG  LYS A 184      16.671   0.339 -16.739  1.00  1.43           H  
ATOM   2702 1HD  LYS A 184      17.235  -1.424 -15.127  1.00  1.43           H  
ATOM   2703 2HD  LYS A 184      17.012  -2.665 -16.375  1.00  1.43           H  
ATOM   2704 1HE  LYS A 184      18.847  -1.653 -17.693  1.00  1.43           H  
ATOM   2705 2HE  LYS A 184      19.052  -0.408 -16.443  1.00  1.43           H  
ATOM   2706 1HZ  LYS A 184      20.627  -2.181 -16.192  1.00  1.43           H  
ATOM   2707 2HZ  LYS A 184      19.610  -2.137 -14.894  1.00  1.43           H  
ATOM   2708 3HZ  LYS A 184      19.428  -3.300 -16.051  1.00  1.43           H  
ATOM   2709  N   LYS A 185      13.288  -1.125 -19.212  1.00  1.59           N  
ATOM   2710  CA  LYS A 185      13.244  -1.286 -20.656  1.00  1.59           C  
ATOM   2711  C   LYS A 185      12.476  -0.132 -21.296  1.00  1.59           C  
ATOM   2712  O   LYS A 185      12.909   0.430 -22.306  1.00  1.59           O  
ATOM   2713  CB  LYS A 185      12.592  -2.620 -21.011  1.00  1.59           C  
ATOM   2714  CG  LYS A 185      13.441  -3.841 -20.669  1.00  1.59           C  
ATOM   2715  CD  LYS A 185      12.713  -5.133 -21.003  1.00  1.59           C  
ATOM   2716  CE  LYS A 185      13.547  -6.350 -20.632  1.00  1.59           C  
ATOM   2717  NZ  LYS A 185      12.830  -7.624 -20.923  1.00  1.59           N  
ATOM   2718  H   LYS A 185      12.857  -1.823 -18.600  1.00  1.59           H  
ATOM   2719  HA  LYS A 185      14.264  -1.273 -21.039  1.00  1.59           H  
ATOM   2720 1HB  LYS A 185      11.649  -2.711 -20.467  1.00  1.59           H  
ATOM   2721 2HB  LYS A 185      12.362  -2.645 -22.074  1.00  1.59           H  
ATOM   2722 1HG  LYS A 185      14.377  -3.801 -21.225  1.00  1.59           H  
ATOM   2723 2HG  LYS A 185      13.671  -3.827 -19.602  1.00  1.59           H  
ATOM   2724 1HD  LYS A 185      11.772  -5.166 -20.449  1.00  1.59           H  
ATOM   2725 2HD  LYS A 185      12.491  -5.164 -22.068  1.00  1.59           H  
ATOM   2726 1HE  LYS A 185      14.478  -6.330 -21.195  1.00  1.59           H  
ATOM   2727 2HE  LYS A 185      13.776  -6.309 -19.566  1.00  1.59           H  
ATOM   2728 1HZ  LYS A 185      13.414  -8.406 -20.661  1.00  1.59           H  
ATOM   2729 2HZ  LYS A 185      11.970  -7.655 -20.394  1.00  1.59           H  
ATOM   2730 3HZ  LYS A 185      12.621  -7.676 -21.909  1.00  1.59           H  
ATOM   2731  N   ALA A 186      11.361   0.261 -20.671  1.00  1.86           N  
ATOM   2732  CA  ALA A 186      10.540   1.364 -21.154  1.00  1.86           C  
ATOM   2733  C   ALA A 186      11.325   2.670 -21.171  1.00  1.86           C  
ATOM   2734  O   ALA A 186      11.144   3.505 -22.056  1.00  1.86           O  
ATOM   2735  CB  ALA A 186       9.311   1.512 -20.277  1.00  1.86           C  
ATOM   2736  H   ALA A 186      11.049  -0.243 -19.842  1.00  1.86           H  
ATOM   2737  HA  ALA A 186      10.235   1.139 -22.175  1.00  1.86           H  
ATOM   2738 1HB  ALA A 186       8.690   2.322 -20.651  1.00  1.86           H  
ATOM   2739 2HB  ALA A 186       8.746   0.581 -20.282  1.00  1.86           H  
ATOM   2740 3HB  ALA A 186       9.631   1.733 -19.268  1.00  1.86           H  
ATOM   2741  N   ASN A 187      12.201   2.847 -20.186  1.00  2.24           N  
ATOM   2742  CA  ASN A 187      13.008   4.049 -20.084  1.00  2.24           C  
ATOM   2743  C   ASN A 187      14.084   4.068 -21.164  1.00  2.24           C  
ATOM   2744  O   ASN A 187      14.389   5.115 -21.740  1.00  2.24           O  
ATOM   2745  CB  ASN A 187      13.675   4.097 -18.732  1.00  2.24           C  
ATOM   2746  CG  ASN A 187      12.731   4.326 -17.611  1.00  2.24           C  
ATOM   2747  OD1 ASN A 187      11.615   4.839 -17.757  1.00  2.24           O  
ATOM   2748  ND2 ASN A 187      13.182   3.928 -16.458  1.00  2.24           N  
ATOM   2749  H   ASN A 187      12.280   2.136 -19.460  1.00  2.24           H  
ATOM   2750  HA  ASN A 187      12.369   4.921 -20.222  1.00  2.24           H  
ATOM   2751 1HB  ASN A 187      14.187   3.157 -18.556  1.00  2.24           H  
ATOM   2752 2HB  ASN A 187      14.432   4.874 -18.733  1.00  2.24           H  
ATOM   2753 1HD2 ASN A 187      12.627   3.999 -15.630  1.00  2.24           H  
ATOM   2754 2HD2 ASN A 187      14.088   3.519 -16.408  1.00  2.24           H  
ATOM   2755  N   ASN A 188      14.656   2.895 -21.447  1.00  2.73           N  
ATOM   2756  CA  ASN A 188      15.721   2.775 -22.434  1.00  2.73           C  
ATOM   2757  C   ASN A 188      15.264   2.988 -23.882  1.00  2.73           C  
ATOM   2758  O   ASN A 188      16.006   3.570 -24.680  1.00  2.73           O  
ATOM   2759  CB  ASN A 188      16.396   1.424 -22.310  1.00  2.73           C  
ATOM   2760  CG  ASN A 188      17.286   1.294 -21.095  1.00  2.73           C  
ATOM   2761  OD1 ASN A 188      17.742   2.281 -20.505  1.00  2.73           O  
ATOM   2762  ND2 ASN A 188      17.568   0.072 -20.728  1.00  2.73           N  
ATOM   2763  H   ASN A 188      14.370   2.066 -20.924  1.00  2.73           H  
ATOM   2764  HA  ASN A 188      16.460   3.546 -22.219  1.00  2.73           H  
ATOM   2765 1HB  ASN A 188      15.627   0.650 -22.258  1.00  2.73           H  
ATOM   2766 2HB  ASN A 188      16.986   1.234 -23.204  1.00  2.73           H  
ATOM   2767 1HD2 ASN A 188      18.176  -0.083 -19.954  1.00  2.73           H  
ATOM   2768 2HD2 ASN A 188      17.188  -0.700 -21.234  1.00  2.73           H  
ATOM   2769  N   ASN A 189      14.056   2.530 -24.226  1.00  3.27           N  
ATOM   2770  CA  ASN A 189      13.576   2.677 -25.602  1.00  3.27           C  
ATOM   2771  C   ASN A 189      12.069   2.444 -25.718  1.00  3.27           C  
ATOM   2772  O   ASN A 189      11.323   3.376 -26.030  1.00  3.27           O  
ATOM   2773  OXT ASN A 189      11.656   1.289 -25.813  1.00  3.27           O  
ATOM   2774  CB  ASN A 189      14.334   1.734 -26.533  1.00  3.27           C  
ATOM   2775  CG  ASN A 189      14.067   1.992 -28.000  1.00  3.27           C  
ATOM   2776  OD1 ASN A 189      13.004   1.660 -28.540  1.00  3.27           O  
ATOM   2777  ND2 ASN A 189      15.032   2.587 -28.657  1.00  3.27           N  
ATOM   2778  H   ASN A 189      13.492   2.039 -23.528  1.00  3.27           H  
ATOM   2779  HA  ASN A 189      13.765   3.703 -25.919  1.00  3.27           H  
ATOM   2780 1HB  ASN A 189      15.405   1.815 -26.362  1.00  3.27           H  
ATOM   2781 2HB  ASN A 189      14.051   0.707 -26.304  1.00  3.27           H  
ATOM   2782 1HD2 ASN A 189      14.925   2.791 -29.629  1.00  3.27           H  
ATOM   2783 2HD2 ASN A 189      15.875   2.841 -28.180  1.00  3.27           H  
ENDMDL

REMARK ID 642045 DOMAINID 635631 MODEL 2 4qt4-NE-3
MODEL     2
ATOM      1  N   LYS A   1       3.178  -1.654  -2.518  1.00  1.06           N  
ATOM      2  CA  LYS A   1       3.774  -1.642  -1.178  1.00  1.06           C  
ATOM      3  C   LYS A   1       4.139  -0.227  -0.734  1.00  1.06           C  
ATOM      4  O   LYS A   1       3.922   0.735  -1.476  1.00  1.06           O  
ATOM      5  CB  LYS A   1       5.002  -2.553  -1.125  1.00  1.06           C  
ATOM      6  CG  LYS A   1       4.737  -4.019  -1.503  1.00  1.06           C  
ATOM      7  CD  LYS A   1       3.798  -4.708  -0.505  1.00  1.06           C  
ATOM      8  CE  LYS A   1       3.644  -6.200  -0.819  1.00  1.06           C  
ATOM      9  NZ  LYS A   1       2.686  -6.871   0.110  1.00  1.06           N  
ATOM     10 1H   LYS A   1       2.913  -2.600  -2.749  1.00  1.06           H  
ATOM     11 2H   LYS A   1       2.354  -1.073  -2.519  1.00  1.06           H  
ATOM     12 3H   LYS A   1       3.824  -1.310  -3.232  1.00  1.06           H  
ATOM     13  HA  LYS A   1       3.036  -2.026  -0.473  1.00  1.06           H  
ATOM     14 1HB  LYS A   1       5.753  -2.175  -1.807  1.00  1.06           H  
ATOM     15 2HB  LYS A   1       5.432  -2.538  -0.127  1.00  1.06           H  
ATOM     16 1HG  LYS A   1       4.285  -4.055  -2.496  1.00  1.06           H  
ATOM     17 2HG  LYS A   1       5.680  -4.560  -1.536  1.00  1.06           H  
ATOM     18 1HD  LYS A   1       4.192  -4.595   0.505  1.00  1.06           H  
ATOM     19 2HD  LYS A   1       2.816  -4.236  -0.547  1.00  1.06           H  
ATOM     20 1HE  LYS A   1       3.284  -6.313  -1.840  1.00  1.06           H  
ATOM     21 2HE  LYS A   1       4.616  -6.683  -0.731  1.00  1.06           H  
ATOM     22 1HZ  LYS A   1       2.614  -7.849  -0.130  1.00  1.06           H  
ATOM     23 2HZ  LYS A   1       3.017  -6.781   1.060  1.00  1.06           H  
ATOM     24 3HZ  LYS A   1       1.778  -6.437   0.028  1.00  1.06           H  
ATOM     25  N   LYS A   2       4.639  -0.100   0.498  1.00  0.94           N  
ATOM     26  CA  LYS A   2       5.010   1.205   1.055  1.00  0.94           C  
ATOM     27  C   LYS A   2       6.352   1.194   1.789  1.00  0.94           C  
ATOM     28  O   LYS A   2       6.702   0.215   2.451  1.00  0.94           O  
ATOM     29  CB  LYS A   2       3.963   1.684   2.061  1.00  0.94           C  
ATOM     30  CG  LYS A   2       2.558   1.944   1.542  1.00  0.94           C  
ATOM     31  CD  LYS A   2       1.692   2.494   2.671  1.00  0.94           C  
ATOM     32  CE  LYS A   2       0.282   2.845   2.229  1.00  0.94           C  
ATOM     33  NZ  LYS A   2      -0.526   1.635   1.905  1.00  0.94           N  
ATOM     34  H   LYS A   2       4.777  -0.921   1.070  1.00  0.94           H  
ATOM     35  HA  LYS A   2       5.084   1.923   0.241  1.00  0.94           H  
ATOM     36 1HB  LYS A   2       3.872   0.933   2.834  1.00  0.94           H  
ATOM     37 2HB  LYS A   2       4.315   2.604   2.535  1.00  0.94           H  
ATOM     38 1HG  LYS A   2       2.593   2.663   0.739  1.00  0.94           H  
ATOM     39 2HG  LYS A   2       2.119   1.025   1.170  1.00  0.94           H  
ATOM     40 1HD  LYS A   2       1.625   1.752   3.468  1.00  0.94           H  
ATOM     41 2HD  LYS A   2       2.163   3.388   3.075  1.00  0.94           H  
ATOM     42 1HE  LYS A   2      -0.209   3.395   3.036  1.00  0.94           H  
ATOM     43 2HE  LYS A   2       0.336   3.485   1.349  1.00  0.94           H  
ATOM     44 1HZ  LYS A   2      -1.453   1.913   1.621  1.00  0.94           H  
ATOM     45 2HZ  LYS A   2      -0.085   1.127   1.158  1.00  0.94           H  
ATOM     46 3HZ  LYS A   2      -0.586   1.042   2.726  1.00  0.94           H  
ATOM     47  N   LEU A   3       7.065   2.318   1.699  1.00  0.84           N  
ATOM     48  CA  LEU A   3       8.308   2.561   2.445  1.00  0.84           C  
ATOM     49  C   LEU A   3       8.291   3.917   3.136  1.00  0.84           C  
ATOM     50  O   LEU A   3       7.747   4.884   2.594  1.00  0.84           O  
ATOM     51  CB  LEU A   3       9.540   2.492   1.528  1.00  0.84           C  
ATOM     52  CG  LEU A   3       9.854   1.124   0.905  1.00  0.84           C  
ATOM     53  CD1 LEU A   3      10.915   1.279  -0.122  1.00  0.84           C  
ATOM     54  CD2 LEU A   3      10.318   0.193   1.990  1.00  0.84           C  
ATOM     55  H   LEU A   3       6.705   3.054   1.089  1.00  0.84           H  
ATOM     56  HA  LEU A   3       8.408   1.797   3.213  1.00  0.84           H  
ATOM     57 1HB  LEU A   3       9.402   3.203   0.713  1.00  0.84           H  
ATOM     58 2HB  LEU A   3      10.414   2.801   2.107  1.00  0.84           H  
ATOM     59  HG  LEU A   3       8.967   0.717   0.427  1.00  0.84           H  
ATOM     60 1HD1 LEU A   3      11.150   0.313  -0.564  1.00  0.84           H  
ATOM     61 2HD1 LEU A   3      10.548   1.951  -0.886  1.00  0.84           H  
ATOM     62 3HD1 LEU A   3      11.807   1.689   0.346  1.00  0.84           H  
ATOM     63 1HD2 LEU A   3      10.548  -0.783   1.568  1.00  0.84           H  
ATOM     64 2HD2 LEU A   3      11.205   0.603   2.477  1.00  0.84           H  
ATOM     65 3HD2 LEU A   3       9.537   0.100   2.708  1.00  0.84           H  
ATOM     66  N   ILE A   4       8.893   3.984   4.320  1.00  0.76           N  
ATOM     67  CA  ILE A   4       9.011   5.253   5.038  1.00  0.76           C  
ATOM     68  C   ILE A   4      10.463   5.595   5.280  1.00  0.76           C  
ATOM     69  O   ILE A   4      11.222   4.767   5.782  1.00  0.76           O  
ATOM     70  CB  ILE A   4       8.245   5.249   6.383  1.00  0.76           C  
ATOM     71  CG1 ILE A   4       6.761   5.037   6.131  1.00  0.76           C  
ATOM     72  CG2 ILE A   4       8.464   6.574   7.126  1.00  0.76           C  
ATOM     73  CD1 ILE A   4       6.011   4.786   7.339  1.00  0.76           C  
ATOM     74  H   ILE A   4       9.321   3.138   4.709  1.00  0.76           H  
ATOM     75  HA  ILE A   4       8.588   6.043   4.422  1.00  0.76           H  
ATOM     76  HB  ILE A   4       8.599   4.422   7.001  1.00  0.76           H  
ATOM     77 1HG1 ILE A   4       6.352   5.916   5.695  1.00  0.76           H  
ATOM     78 2HG1 ILE A   4       6.618   4.213   5.446  1.00  0.76           H  
ATOM     79 1HG2 ILE A   4       7.922   6.561   8.072  1.00  0.76           H  
ATOM     80 2HG2 ILE A   4       9.521   6.713   7.323  1.00  0.76           H  
ATOM     81 3HG2 ILE A   4       8.102   7.398   6.509  1.00  0.76           H  
ATOM     82 1HD1 ILE A   4       4.956   4.668   7.105  1.00  0.76           H  
ATOM     83 2HD1 ILE A   4       6.391   3.889   7.797  1.00  0.76           H  
ATOM     84 3HD1 ILE A   4       6.140   5.620   8.006  1.00  0.76           H  
ATOM     85  N   VAL A   5      10.838   6.804   4.902  1.00  0.71           N  
ATOM     86  CA  VAL A   5      12.192   7.277   5.091  1.00  0.71           C  
ATOM     87  C   VAL A   5      12.133   8.482   6.018  1.00  0.71           C  
ATOM     88  O   VAL A   5      11.345   9.400   5.774  1.00  0.71           O  
ATOM     89  CB  VAL A   5      12.812   7.695   3.758  1.00  0.71           C  
ATOM     90  CG1 VAL A   5      14.243   8.164   3.993  1.00  0.71           C  
ATOM     91  CG2 VAL A   5      12.698   6.538   2.743  1.00  0.71           C  
ATOM     92  H   VAL A   5      10.148   7.419   4.471  1.00  0.71           H  
ATOM     93  HA  VAL A   5      12.789   6.493   5.540  1.00  0.71           H  
ATOM     94  HB  VAL A   5      12.281   8.532   3.398  1.00  0.71           H  
ATOM     95 1HG1 VAL A   5      14.674   8.503   3.068  1.00  0.71           H  
ATOM     96 2HG1 VAL A   5      14.250   8.988   4.706  1.00  0.71           H  
ATOM     97 3HG1 VAL A   5      14.835   7.337   4.392  1.00  0.71           H  
ATOM     98 1HG2 VAL A   5      13.103   6.849   1.795  1.00  0.71           H  
ATOM     99 2HG2 VAL A   5      13.243   5.676   3.108  1.00  0.71           H  
ATOM    100 3HG2 VAL A   5      11.649   6.275   2.609  1.00  0.71           H  
ATOM    101  N   VAL A   6      12.932   8.468   7.073  1.00  0.71           N  
ATOM    102  CA  VAL A   6      12.916   9.547   8.050  1.00  0.71           C  
ATOM    103  C   VAL A   6      14.245  10.279   8.160  1.00  0.71           C  
ATOM    104  O   VAL A   6      15.294   9.643   8.257  1.00  0.71           O  
ATOM    105  CB  VAL A   6      12.607   8.963   9.423  1.00  0.71           C  
ATOM    106  CG1 VAL A   6      12.585  10.044  10.495  1.00  0.71           C  
ATOM    107  CG2 VAL A   6      11.333   8.190   9.349  1.00  0.71           C  
ATOM    108  H   VAL A   6      13.538   7.661   7.210  1.00  0.71           H  
ATOM    109  HA  VAL A   6      12.140  10.244   7.769  1.00  0.71           H  
ATOM    110  HB  VAL A   6      13.395   8.320   9.673  1.00  0.71           H  
ATOM    111 1HG1 VAL A   6      12.408   9.598  11.461  1.00  0.71           H  
ATOM    112 2HG1 VAL A   6      13.539  10.558  10.520  1.00  0.71           H  
ATOM    113 3HG1 VAL A   6      11.793  10.759  10.271  1.00  0.71           H  
ATOM    114 1HG2 VAL A   6      11.146   7.730  10.298  1.00  0.71           H  
ATOM    115 2HG2 VAL A   6      10.516   8.830   9.093  1.00  0.71           H  
ATOM    116 3HG2 VAL A   6      11.439   7.422   8.593  1.00  0.71           H  
ATOM    117  N   GLY A   7      14.212  11.606   8.111  1.00  0.74           N  
ATOM    118  CA  GLY A   7      15.437  12.381   8.303  1.00  0.74           C  
ATOM    119  C   GLY A   7      15.539  12.725   9.774  1.00  0.74           C  
ATOM    120  O   GLY A   7      14.520  13.018  10.399  1.00  0.74           O  
ATOM    121  H   GLY A   7      13.308  12.066   7.994  1.00  0.74           H  
ATOM    122 1HA  GLY A   7      16.313  11.818   7.982  1.00  0.74           H  
ATOM    123 2HA  GLY A   7      15.396  13.299   7.722  1.00  0.74           H  
ATOM    124  N   ALA A   8      16.747  12.804  10.320  1.00  0.81           N  
ATOM    125  CA  ALA A   8      16.851  13.187  11.725  1.00  0.81           C  
ATOM    126  C   ALA A   8      18.036  14.110  12.025  1.00  0.81           C  
ATOM    127  O   ALA A   8      19.077  14.063  11.370  1.00  0.81           O  
ATOM    128  CB  ALA A   8      16.948  11.930  12.567  1.00  0.81           C  
ATOM    129  H   ALA A   8      17.565  12.495   9.796  1.00  0.81           H  
ATOM    130  HA  ALA A   8      15.945  13.727  11.998  1.00  0.81           H  
ATOM    131 1HB  ALA A   8      16.984  12.213  13.612  1.00  0.81           H  
ATOM    132 2HB  ALA A   8      16.076  11.298  12.388  1.00  0.81           H  
ATOM    133 3HB  ALA A   8      17.856  11.384  12.301  1.00  0.81           H  
ATOM    134  N   GLY A   9      17.839  14.943  13.051  1.00  0.92           N  
ATOM    135  CA  GLY A   9      18.811  15.919  13.554  1.00  0.92           C  
ATOM    136  C   GLY A   9      18.018  17.126  14.046  1.00  0.92           C  
ATOM    137  O   GLY A   9      16.791  17.074  14.043  1.00  0.92           O  
ATOM    138  H   GLY A   9      16.945  14.902  13.516  1.00  0.92           H  
ATOM    139 1HA  GLY A   9      19.405  15.490  14.361  1.00  0.92           H  
ATOM    140 2HA  GLY A   9      19.491  16.217  12.756  1.00  0.92           H  
ATOM    141  N   GLU A  10      18.682  18.202  14.471  1.00  1.09           N  
ATOM    142  CA  GLU A  10      17.955  19.388  14.932  1.00  1.09           C  
ATOM    143  C   GLU A  10      17.502  20.259  13.738  1.00  1.09           C  
ATOM    144  O   GLU A  10      18.341  20.702  12.964  1.00  1.09           O  
ATOM    145  CB  GLU A  10      18.818  20.232  15.867  1.00  1.09           C  
ATOM    146  CG  GLU A  10      18.110  21.472  16.413  1.00  1.09           C  
ATOM    147  CD  GLU A  10      18.954  22.309  17.338  1.00  1.09           C  
ATOM    148  OE1 GLU A  10      20.106  22.003  17.511  1.00  1.09           O  
ATOM    149  OE2 GLU A  10      18.436  23.259  17.876  1.00  1.09           O  
ATOM    150  H   GLU A  10      19.702  18.183  14.513  1.00  1.09           H  
ATOM    151  HA  GLU A  10      17.111  19.035  15.509  1.00  1.09           H  
ATOM    152 1HB  GLU A  10      19.123  19.630  16.720  1.00  1.09           H  
ATOM    153 2HB  GLU A  10      19.721  20.546  15.349  1.00  1.09           H  
ATOM    154 1HG  GLU A  10      17.817  22.088  15.575  1.00  1.09           H  
ATOM    155 2HG  GLU A  10      17.209  21.161  16.936  1.00  1.09           H  
ATOM    156  N   PRO A  11      16.194  20.525  13.564  1.00  1.29           N  
ATOM    157  CA  PRO A  11      15.603  21.283  12.465  1.00  1.29           C  
ATOM    158  C   PRO A  11      15.717  22.806  12.528  1.00  1.29           C  
ATOM    159  O   PRO A  11      15.351  23.484  11.567  1.00  1.29           O  
ATOM    160  CB  PRO A  11      14.137  20.860  12.556  1.00  1.29           C  
ATOM    161  CG  PRO A  11      13.919  20.596  14.017  1.00  1.29           C  
ATOM    162  CD  PRO A  11      15.197  20.008  14.521  1.00  1.29           C  
ATOM    163  HA  PRO A  11      16.045  20.932  11.526  1.00  1.29           H  
ATOM    164 1HB  PRO A  11      13.488  21.656  12.166  1.00  1.29           H  
ATOM    165 2HB  PRO A  11      13.958  19.962  11.940  1.00  1.29           H  
ATOM    166 1HG  PRO A  11      13.606  21.508  14.546  1.00  1.29           H  
ATOM    167 2HG  PRO A  11      13.122  19.875  14.132  1.00  1.29           H  
ATOM    168 1HD  PRO A  11      15.372  20.379  15.539  1.00  1.29           H  
ATOM    169 2HD  PRO A  11      15.124  18.905  14.475  1.00  1.29           H  
ATOM    170  N   GLY A  12      16.149  23.371  13.651  1.00  1.50           N  
ATOM    171  CA  GLY A  12      16.121  24.826  13.733  1.00  1.50           C  
ATOM    172  C   GLY A  12      17.228  25.436  12.864  1.00  1.50           C  
ATOM    173  O   GLY A  12      18.268  24.807  12.683  1.00  1.50           O  
ATOM    174  H   GLY A  12      16.473  22.817  14.431  1.00  1.50           H  
ATOM    175 1HA  GLY A  12      15.135  25.157  13.431  1.00  1.50           H  
ATOM    176 2HA  GLY A  12      16.260  25.128  14.770  1.00  1.50           H  
ATOM    177  N   PRO A  13      17.087  26.697  12.393  1.00  1.67           N  
ATOM    178  CA  PRO A  13      18.065  27.444  11.602  1.00  1.67           C  
ATOM    179  C   PRO A  13      19.468  27.468  12.195  1.00  1.67           C  
ATOM    180  O   PRO A  13      20.457  27.453  11.465  1.00  1.67           O  
ATOM    181  CB  PRO A  13      17.468  28.854  11.605  1.00  1.67           C  
ATOM    182  CG  PRO A  13      15.985  28.636  11.712  1.00  1.67           C  
ATOM    183  CD  PRO A  13      15.828  27.446  12.636  1.00  1.67           C  
ATOM    184  HA  PRO A  13      18.085  27.034  10.580  1.00  1.67           H  
ATOM    185 1HB  PRO A  13      17.879  29.435  12.445  1.00  1.67           H  
ATOM    186 2HB  PRO A  13      17.755  29.382  10.684  1.00  1.67           H  
ATOM    187 1HG  PRO A  13      15.497  29.543  12.101  1.00  1.67           H  
ATOM    188 2HG  PRO A  13      15.559  28.451  10.714  1.00  1.67           H  
ATOM    189 1HD  PRO A  13      15.739  27.756  13.688  1.00  1.67           H  
ATOM    190 2HD  PRO A  13      14.953  26.896  12.274  1.00  1.67           H  
ATOM    191  N   GLY A  14      19.562  27.455  13.524  1.00  1.72           N  
ATOM    192  CA  GLY A  14      20.854  27.484  14.202  1.00  1.72           C  
ATOM    193  C   GLY A  14      21.727  26.286  13.843  1.00  1.72           C  
ATOM    194  O   GLY A  14      22.954  26.352  13.917  1.00  1.72           O  
ATOM    195  H   GLY A  14      18.725  27.447  14.083  1.00  1.72           H  
ATOM    196 1HA  GLY A  14      21.375  28.405  13.941  1.00  1.72           H  
ATOM    197 2HA  GLY A  14      20.692  27.505  15.279  1.00  1.72           H  
ATOM    198  N   ALA A  15      21.082  25.172  13.502  1.00  1.66           N  
ATOM    199  CA  ALA A  15      21.744  23.933  13.151  1.00  1.66           C  
ATOM    200  C   ALA A  15      22.018  23.830  11.657  1.00  1.66           C  
ATOM    201  O   ALA A  15      22.629  22.866  11.211  1.00  1.66           O  
ATOM    202  CB  ALA A  15      20.881  22.758  13.577  1.00  1.66           C  
ATOM    203  H   ALA A  15      20.066  25.181  13.432  1.00  1.66           H  
ATOM    204  HA  ALA A  15      22.696  23.895  13.677  1.00  1.66           H  
ATOM    205 1HB  ALA A  15      21.381  21.820  13.338  1.00  1.66           H  
ATOM    206 2HB  ALA A  15      20.697  22.806  14.652  1.00  1.66           H  
ATOM    207 3HB  ALA A  15      19.925  22.801  13.048  1.00  1.66           H  
ATOM    208  N   ALA A  16      21.609  24.817  10.865  1.00  1.51           N  
ATOM    209  CA  ALA A  16      21.648  24.659   9.413  1.00  1.51           C  
ATOM    210  C   ALA A  16      23.009  24.264   8.833  1.00  1.51           C  
ATOM    211  O   ALA A  16      23.071  23.428   7.922  1.00  1.51           O  
ATOM    212  CB  ALA A  16      21.204  25.955   8.764  1.00  1.51           C  
ATOM    213  H   ALA A  16      21.194  25.663  11.252  1.00  1.51           H  
ATOM    214  HA  ALA A  16      20.934  23.887   9.158  1.00  1.51           H  
ATOM    215 1HB  ALA A  16      21.173  25.829   7.684  1.00  1.51           H  
ATOM    216 2HB  ALA A  16      20.213  26.221   9.129  1.00  1.51           H  
ATOM    217 3HB  ALA A  16      21.906  26.748   9.019  1.00  1.51           H  
ATOM    218  N   SER A  17      24.092  24.814   9.378  1.00  1.32           N  
ATOM    219  CA  SER A  17      25.435  24.526   8.888  1.00  1.32           C  
ATOM    220  C   SER A  17      26.184  23.540   9.781  1.00  1.32           C  
ATOM    221  O   SER A  17      27.410  23.422   9.670  1.00  1.32           O  
ATOM    222  CB  SER A  17      26.234  25.805   8.746  1.00  1.32           C  
ATOM    223  OG  SER A  17      26.414  26.436   9.984  1.00  1.32           O  
ATOM    224  H   SER A  17      23.974  25.464  10.143  1.00  1.32           H  
ATOM    225  HA  SER A  17      25.346  24.074   7.900  1.00  1.32           H  
ATOM    226 1HB  SER A  17      27.206  25.576   8.305  1.00  1.32           H  
ATOM    227 2HB  SER A  17      25.716  26.478   8.065  1.00  1.32           H  
ATOM    228  HG  SER A  17      25.532  26.586  10.339  1.00  1.32           H  
ATOM    229  N   ALA A  18      25.471  22.919  10.727  1.00  1.14           N  
ATOM    230  CA  ALA A  18      26.067  21.966  11.660  1.00  1.14           C  
ATOM    231  C   ALA A  18      26.062  20.557  11.113  1.00  1.14           C  
ATOM    232  O   ALA A  18      25.171  20.150  10.366  1.00  1.14           O  
ATOM    233  CB  ALA A  18      25.353  21.979  13.000  1.00  1.14           C  
ATOM    234  H   ALA A  18      24.463  23.063  10.775  1.00  1.14           H  
ATOM    235  HA  ALA A  18      27.093  22.249  11.820  1.00  1.14           H  
ATOM    236 1HB  ALA A  18      25.850  21.280  13.679  1.00  1.14           H  
ATOM    237 2HB  ALA A  18      25.391  22.982  13.423  1.00  1.14           H  
ATOM    238 3HB  ALA A  18      24.316  21.681  12.862  1.00  1.14           H  
ATOM    239  N   LYS A  19      27.002  19.771  11.601  1.00  0.99           N  
ATOM    240  CA  LYS A  19      27.129  18.349  11.296  1.00  0.99           C  
ATOM    241  C   LYS A  19      25.868  17.587  11.732  1.00  0.99           C  
ATOM    242  O   LYS A  19      25.424  16.627  11.094  1.00  0.99           O  
ATOM    243  CB  LYS A  19      28.437  17.913  11.945  1.00  0.99           C  
ATOM    244  CG  LYS A  19      29.628  18.506  11.201  1.00  0.99           C  
ATOM    245  CD  LYS A  19      30.974  18.354  11.883  1.00  0.99           C  
ATOM    246  CE  LYS A  19      32.041  19.024  10.998  1.00  0.99           C  
ATOM    247  NZ  LYS A  19      33.383  19.137  11.649  1.00  0.99           N  
ATOM    248  H   LYS A  19      27.710  20.202  12.205  1.00  0.99           H  
ATOM    249  HA  LYS A  19      27.217  18.222  10.235  1.00  0.99           H  
ATOM    250 1HB  LYS A  19      28.495  18.288  12.956  1.00  0.99           H  
ATOM    251 2HB  LYS A  19      28.514  16.847  11.975  1.00  0.99           H  
ATOM    252 1HG  LYS A  19      29.702  17.998  10.263  1.00  0.99           H  
ATOM    253 2HG  LYS A  19      29.444  19.569  11.012  1.00  0.99           H  
ATOM    254 1HD  LYS A  19      30.941  18.861  12.854  1.00  0.99           H  
ATOM    255 2HD  LYS A  19      31.218  17.312  12.049  1.00  0.99           H  
ATOM    256 1HE  LYS A  19      32.146  18.438  10.086  1.00  0.99           H  
ATOM    257 2HE  LYS A  19      31.694  20.023  10.734  1.00  0.99           H  
ATOM    258 1HZ  LYS A  19      34.029  19.588  10.997  1.00  0.99           H  
ATOM    259 2HZ  LYS A  19      33.293  19.705  12.480  1.00  0.99           H  
ATOM    260 3HZ  LYS A  19      33.741  18.238  11.901  1.00  0.99           H  
ATOM    261  N   HIS A  20      25.228  18.104  12.760  1.00  0.88           N  
ATOM    262  CA  HIS A  20      23.995  17.600  13.335  1.00  0.88           C  
ATOM    263  C   HIS A  20      22.832  17.616  12.344  1.00  0.88           C  
ATOM    264  O   HIS A  20      21.867  16.872  12.507  1.00  0.88           O  
ATOM    265  CB  HIS A  20      23.615  18.451  14.539  1.00  0.88           C  
ATOM    266  CG  HIS A  20      22.755  17.795  15.515  1.00  0.88           C  
ATOM    267  ND1 HIS A  20      21.402  17.876  15.479  1.00  0.88           N  
ATOM    268  CD2 HIS A  20      23.061  17.075  16.618  1.00  0.88           C  
ATOM    269  CE1 HIS A  20      20.908  17.227  16.511  1.00  0.88           C  
ATOM    270  NE2 HIS A  20      21.892  16.730  17.212  1.00  0.88           N  
ATOM    271  H   HIS A  20      25.683  18.880  13.235  1.00  0.88           H  
ATOM    272  HA  HIS A  20      24.120  16.570  13.643  1.00  0.88           H  
ATOM    273 1HB  HIS A  20      24.501  18.781  15.045  1.00  0.88           H  
ATOM    274 2HB  HIS A  20      23.099  19.346  14.189  1.00  0.88           H  
ATOM    275  HD2 HIS A  20      24.056  16.831  16.977  1.00  0.88           H  
ATOM    276  HE1 HIS A  20      19.868  17.139  16.730  1.00  0.88           H  
ATOM    277  HE2 HIS A  20      21.805  16.191  18.062  1.00  0.88           H  
ATOM    278  N   ASN A  21      22.899  18.477  11.322  1.00  0.81           N  
ATOM    279  CA  ASN A  21      21.807  18.642  10.371  1.00  0.81           C  
ATOM    280  C   ASN A  21      21.978  17.790   9.125  1.00  0.81           C  
ATOM    281  O   ASN A  21      21.159  17.869   8.205  1.00  0.81           O  
ATOM    282  CB  ASN A  21      21.726  20.124  10.000  1.00  0.81           C  
ATOM    283  CG  ASN A  21      20.483  20.611   9.264  1.00  0.81           C  
ATOM    284  OD1 ASN A  21      19.360  20.253   9.577  1.00  0.81           O  
ATOM    285  ND2 ASN A  21      20.680  21.459   8.272  1.00  0.81           N  
ATOM    286  H   ASN A  21      23.734  19.046  11.186  1.00  0.81           H  
ATOM    287  HA  ASN A  21      20.877  18.342  10.855  1.00  0.81           H  
ATOM    288 1HB  ASN A  21      21.777  20.669  10.929  1.00  0.81           H  
ATOM    289 2HB  ASN A  21      22.610  20.404   9.422  1.00  0.81           H  
ATOM    290 1HD2 ASN A  21      19.900  21.816   7.762  1.00  0.81           H  
ATOM    291 2HD2 ASN A  21      21.620  21.792   8.038  1.00  0.81           H  
ATOM    292  N   ILE A  22      22.954  16.885   9.115  1.00  0.77           N  
ATOM    293  CA  ILE A  22      23.115  16.069   7.925  1.00  0.77           C  
ATOM    294  C   ILE A  22      21.928  15.192   7.592  1.00  0.77           C  
ATOM    295  O   ILE A  22      21.554  15.098   6.424  1.00  0.77           O  
ATOM    296  CB  ILE A  22      24.315  15.154   7.994  1.00  0.77           C  
ATOM    297  CG1 ILE A  22      25.571  15.890   7.932  1.00  0.77           C  
ATOM    298  CG2 ILE A  22      24.263  14.222   6.878  1.00  0.77           C  
ATOM    299  CD1 ILE A  22      26.719  14.987   8.249  1.00  0.77           C  
ATOM    300  H   ILE A  22      23.621  16.806   9.889  1.00  0.77           H  
ATOM    301  HA  ILE A  22      23.276  16.740   7.087  1.00  0.77           H  
ATOM    302  HB  ILE A  22      24.307  14.604   8.933  1.00  0.77           H  
ATOM    303 1HG1 ILE A  22      25.699  16.289   6.943  1.00  0.77           H  
ATOM    304 2HG1 ILE A  22      25.552  16.718   8.634  1.00  0.77           H  
ATOM    305 1HG2 ILE A  22      25.128  13.613   6.961  1.00  0.77           H  
ATOM    306 2HG2 ILE A  22      23.363  13.613   6.912  1.00  0.77           H  
ATOM    307 3HG2 ILE A  22      24.287  14.779   5.962  1.00  0.77           H  
ATOM    308 1HD1 ILE A  22      27.652  15.524   8.188  1.00  0.77           H  
ATOM    309 2HD1 ILE A  22      26.579  14.598   9.251  1.00  0.77           H  
ATOM    310 3HD1 ILE A  22      26.751  14.157   7.543  1.00  0.77           H  
ATOM    311  N   GLY A  23      21.341  14.532   8.583  1.00  0.74           N  
ATOM    312  CA  GLY A  23      20.211  13.648   8.311  1.00  0.74           C  
ATOM    313  C   GLY A  23      19.049  14.389   7.669  1.00  0.74           C  
ATOM    314  O   GLY A  23      18.304  13.834   6.851  1.00  0.74           O  
ATOM    315  H   GLY A  23      21.671  14.647   9.532  1.00  0.74           H  
ATOM    316 1HA  GLY A  23      20.537  12.841   7.665  1.00  0.74           H  
ATOM    317 2HA  GLY A  23      19.873  13.201   9.239  1.00  0.74           H  
ATOM    318  N   LEU A  24      18.895  15.653   8.042  1.00  0.73           N  
ATOM    319  CA  LEU A  24      17.805  16.452   7.539  1.00  0.73           C  
ATOM    320  C   LEU A  24      18.163  16.949   6.144  1.00  0.73           C  
ATOM    321  O   LEU A  24      17.320  16.944   5.246  1.00  0.73           O  
ATOM    322  CB  LEU A  24      17.569  17.603   8.505  1.00  0.73           C  
ATOM    323  CG  LEU A  24      17.189  17.150   9.939  1.00  0.73           C  
ATOM    324  CD1 LEU A  24      17.036  18.324  10.827  1.00  0.73           C  
ATOM    325  CD2 LEU A  24      15.961  16.425   9.906  1.00  0.73           C  
ATOM    326  H   LEU A  24      19.549  16.056   8.703  1.00  0.73           H  
ATOM    327  HA  LEU A  24      16.908  15.837   7.481  1.00  0.73           H  
ATOM    328 1HB  LEU A  24      18.484  18.177   8.568  1.00  0.73           H  
ATOM    329 2HB  LEU A  24      16.777  18.242   8.118  1.00  0.73           H  
ATOM    330  HG  LEU A  24      17.979  16.513  10.338  1.00  0.73           H  
ATOM    331 1HD1 LEU A  24      16.754  17.995  11.798  1.00  0.73           H  
ATOM    332 2HD1 LEU A  24      17.956  18.871  10.893  1.00  0.73           H  
ATOM    333 3HD1 LEU A  24      16.256  18.959  10.429  1.00  0.73           H  
ATOM    334 1HD2 LEU A  24      15.686  16.103  10.914  1.00  0.73           H  
ATOM    335 2HD2 LEU A  24      15.247  17.113   9.536  1.00  0.73           H  
ATOM    336 3HD2 LEU A  24      16.048  15.562   9.255  1.00  0.73           H  
ATOM    337  N   ARG A  25      19.435  17.317   5.931  1.00  0.73           N  
ATOM    338  CA  ARG A  25      19.867  17.763   4.609  1.00  0.73           C  
ATOM    339  C   ARG A  25      19.679  16.619   3.621  1.00  0.73           C  
ATOM    340  O   ARG A  25      19.230  16.813   2.485  1.00  0.73           O  
ATOM    341  CB  ARG A  25      21.339  18.182   4.618  1.00  0.73           C  
ATOM    342  CG  ARG A  25      21.668  19.492   5.330  1.00  0.73           C  
ATOM    343  CD  ARG A  25      23.157  19.725   5.432  1.00  0.73           C  
ATOM    344  NE  ARG A  25      23.823  19.926   4.119  1.00  0.73           N  
ATOM    345  CZ  ARG A  25      23.944  21.124   3.496  1.00  0.73           C  
ATOM    346  NH1 ARG A  25      23.440  22.201   4.066  1.00  0.73           N  
ATOM    347  NH2 ARG A  25      24.571  21.240   2.321  1.00  0.73           N  
ATOM    348  H   ARG A  25      20.102  17.315   6.702  1.00  0.73           H  
ATOM    349  HA  ARG A  25      19.254  18.609   4.300  1.00  0.73           H  
ATOM    350 1HB  ARG A  25      21.928  17.398   5.091  1.00  0.73           H  
ATOM    351 2HB  ARG A  25      21.690  18.274   3.594  1.00  0.73           H  
ATOM    352 1HG  ARG A  25      21.230  20.325   4.782  1.00  0.73           H  
ATOM    353 2HG  ARG A  25      21.255  19.468   6.329  1.00  0.73           H  
ATOM    354 1HD  ARG A  25      23.336  20.612   6.045  1.00  0.73           H  
ATOM    355 2HD  ARG A  25      23.615  18.866   5.916  1.00  0.73           H  
ATOM    356  HE  ARG A  25      24.222  19.117   3.657  1.00  0.73           H  
ATOM    357 1HH1 ARG A  25      22.966  22.131   4.958  1.00  0.73           H  
ATOM    358 2HH1 ARG A  25      23.529  23.099   3.614  1.00  0.73           H  
ATOM    359 1HH2 ARG A  25      25.002  20.432   1.832  1.00  0.73           H  
ATOM    360 2HH2 ARG A  25      24.653  22.144   1.885  1.00  0.73           H  
ATOM    361  N   ALA A  26      20.006  15.409   4.070  1.00  0.73           N  
ATOM    362  CA  ALA A  26      19.877  14.221   3.258  1.00  0.73           C  
ATOM    363  C   ALA A  26      18.432  13.955   2.878  1.00  0.73           C  
ATOM    364  O   ALA A  26      18.125  13.723   1.703  1.00  0.73           O  
ATOM    365  CB  ALA A  26      20.430  13.052   4.031  1.00  0.73           C  
ATOM    366  H   ALA A  26      20.387  15.316   5.011  1.00  0.73           H  
ATOM    367  HA  ALA A  26      20.438  14.372   2.339  1.00  0.73           H  
ATOM    368 1HB  ALA A  26      20.372  12.161   3.447  1.00  0.73           H  
ATOM    369 2HB  ALA A  26      21.457  13.225   4.311  1.00  0.73           H  
ATOM    370 3HB  ALA A  26      19.844  12.939   4.934  1.00  0.73           H  
ATOM    371  N   ALA A  27      17.522  14.056   3.854  1.00  0.75           N  
ATOM    372  CA  ALA A  27      16.118  13.840   3.553  1.00  0.75           C  
ATOM    373  C   ALA A  27      15.615  14.882   2.570  1.00  0.75           C  
ATOM    374  O   ALA A  27      14.917  14.539   1.614  1.00  0.75           O  
ATOM    375  CB  ALA A  27      15.301  13.876   4.825  1.00  0.75           C  
ATOM    376  H   ALA A  27      17.809  14.238   4.817  1.00  0.75           H  
ATOM    377  HA  ALA A  27      16.016  12.861   3.088  1.00  0.75           H  
ATOM    378 1HB  ALA A  27      14.252  13.693   4.597  1.00  0.75           H  
ATOM    379 2HB  ALA A  27      15.673  13.105   5.484  1.00  0.75           H  
ATOM    380 3HB  ALA A  27      15.412  14.853   5.296  1.00  0.75           H  
ATOM    381  N   LYS A  28      16.028  16.142   2.755  1.00  0.77           N  
ATOM    382  CA  LYS A  28      15.608  17.224   1.872  1.00  0.77           C  
ATOM    383  C   LYS A  28      16.144  17.021   0.464  1.00  0.77           C  
ATOM    384  O   LYS A  28      15.453  17.310  -0.517  1.00  0.77           O  
ATOM    385  CB  LYS A  28      16.013  18.573   2.454  1.00  0.77           C  
ATOM    386  CG  LYS A  28      15.195  18.951   3.698  1.00  0.77           C  
ATOM    387  CD  LYS A  28      15.626  20.275   4.292  1.00  0.77           C  
ATOM    388  CE  LYS A  28      14.817  20.605   5.545  1.00  0.77           C  
ATOM    389  NZ  LYS A  28      15.236  21.907   6.152  1.00  0.77           N  
ATOM    390  H   LYS A  28      16.618  16.364   3.559  1.00  0.77           H  
ATOM    391  HA  LYS A  28      14.530  17.213   1.810  1.00  0.77           H  
ATOM    392 1HB  LYS A  28      17.067  18.541   2.739  1.00  0.77           H  
ATOM    393 2HB  LYS A  28      15.892  19.352   1.705  1.00  0.77           H  
ATOM    394 1HG  LYS A  28      14.139  19.003   3.434  1.00  0.77           H  
ATOM    395 2HG  LYS A  28      15.321  18.178   4.445  1.00  0.77           H  
ATOM    396 1HD  LYS A  28      16.684  20.218   4.558  1.00  0.77           H  
ATOM    397 2HD  LYS A  28      15.494  21.069   3.558  1.00  0.77           H  
ATOM    398 1HE  LYS A  28      13.761  20.657   5.285  1.00  0.77           H  
ATOM    399 2HE  LYS A  28      14.961  19.808   6.280  1.00  0.77           H  
ATOM    400 1HZ  LYS A  28      14.683  22.095   6.980  1.00  0.77           H  
ATOM    401 2HZ  LYS A  28      16.214  21.860   6.406  1.00  0.77           H  
ATOM    402 3HZ  LYS A  28      15.098  22.650   5.482  1.00  0.77           H  
ATOM    403  N   THR A  29      17.354  16.477   0.358  1.00  0.80           N  
ATOM    404  CA  THR A  29      17.955  16.188  -0.930  1.00  0.80           C  
ATOM    405  C   THR A  29      17.098  15.173  -1.674  1.00  0.80           C  
ATOM    406  O   THR A  29      16.821  15.340  -2.864  1.00  0.80           O  
ATOM    407  CB  THR A  29      19.388  15.646  -0.757  1.00  0.80           C  
ATOM    408  OG1 THR A  29      20.199  16.645  -0.108  1.00  0.80           O  
ATOM    409  CG2 THR A  29      20.000  15.259  -2.097  1.00  0.80           C  
ATOM    410  H   THR A  29      17.895  16.288   1.202  1.00  0.80           H  
ATOM    411  HA  THR A  29      17.992  17.106  -1.515  1.00  0.80           H  
ATOM    412  HB  THR A  29      19.360  14.764  -0.132  1.00  0.80           H  
ATOM    413  HG1 THR A  29      19.833  16.817   0.794  1.00  0.80           H  
ATOM    414 1HG2 THR A  29      21.007  14.867  -1.935  1.00  0.80           H  
ATOM    415 2HG2 THR A  29      19.383  14.493  -2.565  1.00  0.80           H  
ATOM    416 3HG2 THR A  29      20.047  16.132  -2.743  1.00  0.80           H  
ATOM    417  N   TYR A  30      16.654  14.130  -0.964  1.00  0.84           N  
ATOM    418  CA  TYR A  30      15.833  13.096  -1.583  1.00  0.84           C  
ATOM    419  C   TYR A  30      14.453  13.671  -1.955  1.00  0.84           C  
ATOM    420  O   TYR A  30      13.905  13.368  -3.019  1.00  0.84           O  
ATOM    421  CB  TYR A  30      15.740  11.862  -0.698  1.00  0.84           C  
ATOM    422  CG  TYR A  30      15.239  10.674  -1.469  1.00  0.84           C  
ATOM    423  CD1 TYR A  30      16.069  10.135  -2.443  1.00  0.84           C  
ATOM    424  CD2 TYR A  30      14.024  10.100  -1.214  1.00  0.84           C  
ATOM    425  CE1 TYR A  30      15.673   9.049  -3.169  1.00  0.84           C  
ATOM    426  CE2 TYR A  30      13.617   8.998  -1.941  1.00  0.84           C  
ATOM    427  CZ  TYR A  30      14.442   8.484  -2.923  1.00  0.84           C  
ATOM    428  OH  TYR A  30      14.043   7.427  -3.681  1.00  0.84           O  
ATOM    429  H   TYR A  30      16.929  14.046   0.018  1.00  0.84           H  
ATOM    430  HA  TYR A  30      16.318  12.789  -2.508  1.00  0.84           H  
ATOM    431 1HB  TYR A  30      16.720  11.626  -0.293  1.00  0.84           H  
ATOM    432 2HB  TYR A  30      15.065  12.051   0.140  1.00  0.84           H  
ATOM    433  HD1 TYR A  30      17.034  10.587  -2.636  1.00  0.84           H  
ATOM    434  HD2 TYR A  30      13.402  10.513  -0.452  1.00  0.84           H  
ATOM    435  HE1 TYR A  30      16.326   8.639  -3.942  1.00  0.84           H  
ATOM    436  HE2 TYR A  30      12.648   8.544  -1.748  1.00  0.84           H  
ATOM    437  HH  TYR A  30      13.159   7.160  -3.416  1.00  0.84           H  
ATOM    438  N   ILE A  31      13.891  14.525  -1.090  1.00  0.88           N  
ATOM    439  CA  ILE A  31      12.608  15.156  -1.397  1.00  0.88           C  
ATOM    440  C   ILE A  31      12.745  15.948  -2.690  1.00  0.88           C  
ATOM    441  O   ILE A  31      11.893  15.865  -3.583  1.00  0.88           O  
ATOM    442  CB  ILE A  31      12.164  16.119  -0.259  1.00  0.88           C  
ATOM    443  CG1 ILE A  31      11.782  15.344   1.015  1.00  0.88           C  
ATOM    444  CG2 ILE A  31      11.028  16.992  -0.689  1.00  0.88           C  
ATOM    445  CD1 ILE A  31      11.613  16.185   2.240  1.00  0.88           C  
ATOM    446  H   ILE A  31      14.357  14.726  -0.205  1.00  0.88           H  
ATOM    447  HA  ILE A  31      11.855  14.388  -1.541  1.00  0.88           H  
ATOM    448  HB  ILE A  31      13.002  16.754  -0.009  1.00  0.88           H  
ATOM    449 1HG1 ILE A  31      10.836  14.860   0.847  1.00  0.88           H  
ATOM    450 2HG1 ILE A  31      12.535  14.596   1.212  1.00  0.88           H  
ATOM    451 1HG2 ILE A  31      10.775  17.673   0.117  1.00  0.88           H  
ATOM    452 2HG2 ILE A  31      11.312  17.569  -1.568  1.00  0.88           H  
ATOM    453 3HG2 ILE A  31      10.180  16.394  -0.916  1.00  0.88           H  
ATOM    454 1HD1 ILE A  31      11.328  15.545   3.077  1.00  0.88           H  
ATOM    455 2HD1 ILE A  31      12.530  16.686   2.473  1.00  0.88           H  
ATOM    456 3HD1 ILE A  31      10.836  16.921   2.066  1.00  0.88           H  
ATOM    457  N   ALA A  32      13.827  16.721  -2.812  1.00  0.92           N  
ATOM    458  CA  ALA A  32      14.056  17.474  -4.031  1.00  0.92           C  
ATOM    459  C   ALA A  32      14.248  16.558  -5.244  1.00  0.92           C  
ATOM    460  O   ALA A  32      13.650  16.788  -6.296  1.00  0.92           O  
ATOM    461  CB  ALA A  32      15.281  18.356  -3.867  1.00  0.92           C  
ATOM    462  H   ALA A  32      14.495  16.787  -2.044  1.00  0.92           H  
ATOM    463  HA  ALA A  32      13.182  18.098  -4.209  1.00  0.92           H  
ATOM    464 1HB  ALA A  32      15.436  18.942  -4.770  1.00  0.92           H  
ATOM    465 2HB  ALA A  32      15.134  19.023  -3.018  1.00  0.92           H  
ATOM    466 3HB  ALA A  32      16.155  17.731  -3.685  1.00  0.92           H  
ATOM    467  N   ALA A  33      15.015  15.473  -5.077  1.00  0.95           N  
ATOM    468  CA  ALA A  33      15.324  14.547  -6.170  1.00  0.95           C  
ATOM    469  C   ALA A  33      14.078  13.916  -6.774  1.00  0.95           C  
ATOM    470  O   ALA A  33      13.994  13.720  -7.987  1.00  0.95           O  
ATOM    471  CB  ALA A  33      16.240  13.442  -5.663  1.00  0.95           C  
ATOM    472  H   ALA A  33      15.465  15.320  -4.177  1.00  0.95           H  
ATOM    473  HA  ALA A  33      15.834  15.109  -6.950  1.00  0.95           H  
ATOM    474 1HB  ALA A  33      16.495  12.775  -6.481  1.00  0.95           H  
ATOM    475 2HB  ALA A  33      17.147  13.885  -5.251  1.00  0.95           H  
ATOM    476 3HB  ALA A  33      15.726  12.882  -4.885  1.00  0.95           H  
ATOM    477  N   LEU A  34      13.108  13.609  -5.923  1.00  0.96           N  
ATOM    478  CA  LEU A  34      11.848  13.004  -6.337  1.00  0.96           C  
ATOM    479  C   LEU A  34      10.746  14.032  -6.599  1.00  0.96           C  
ATOM    480  O   LEU A  34       9.598  13.650  -6.846  1.00  0.96           O  
ATOM    481  CB  LEU A  34      11.362  12.010  -5.291  1.00  0.96           C  
ATOM    482  CG  LEU A  34      11.880  10.620  -5.367  1.00  0.96           C  
ATOM    483  CD1 LEU A  34      13.378  10.649  -5.289  1.00  0.96           C  
ATOM    484  CD2 LEU A  34      11.242   9.821  -4.214  1.00  0.96           C  
ATOM    485  H   LEU A  34      13.267  13.774  -4.927  1.00  0.96           H  
ATOM    486  HA  LEU A  34      12.026  12.462  -7.264  1.00  0.96           H  
ATOM    487 1HB  LEU A  34      11.600  12.402  -4.299  1.00  0.96           H  
ATOM    488 2HB  LEU A  34      10.306  11.923  -5.405  1.00  0.96           H  
ATOM    489  HG  LEU A  34      11.608  10.166  -6.318  1.00  0.96           H  
ATOM    490 1HD1 LEU A  34      13.756   9.638  -5.350  1.00  0.96           H  
ATOM    491 2HD1 LEU A  34      13.774  11.220  -6.115  1.00  0.96           H  
ATOM    492 3HD1 LEU A  34      13.686  11.108  -4.348  1.00  0.96           H  
ATOM    493 1HD2 LEU A  34      11.601   8.797  -4.233  1.00  0.96           H  
ATOM    494 2HD2 LEU A  34      11.510  10.286  -3.268  1.00  0.96           H  
ATOM    495 3HD2 LEU A  34      10.157   9.827  -4.322  1.00  0.96           H  
ATOM    496  N   SER A  35      11.076  15.320  -6.490  1.00  0.95           N  
ATOM    497  CA  SER A  35      10.129  16.416  -6.649  1.00  0.95           C  
ATOM    498  C   SER A  35       8.895  16.339  -5.740  1.00  0.95           C  
ATOM    499  O   SER A  35       7.759  16.436  -6.219  1.00  0.95           O  
ATOM    500  CB  SER A  35       9.689  16.519  -8.098  1.00  0.95           C  
ATOM    501  OG  SER A  35      10.782  16.772  -8.939  1.00  0.95           O  
ATOM    502  H   SER A  35      12.044  15.579  -6.312  1.00  0.95           H  
ATOM    503  HA  SER A  35      10.663  17.334  -6.396  1.00  0.95           H  
ATOM    504 1HB  SER A  35       9.189  15.604  -8.408  1.00  0.95           H  
ATOM    505 2HB  SER A  35       8.968  17.329  -8.188  1.00  0.95           H  
ATOM    506  HG  SER A  35      11.311  17.442  -8.491  1.00  0.95           H  
ATOM    507  N   LEU A  36       9.103  16.143  -4.431  1.00  0.92           N  
ATOM    508  CA  LEU A  36       7.980  16.105  -3.486  1.00  0.92           C  
ATOM    509  C   LEU A  36       7.814  17.427  -2.759  1.00  0.92           C  
ATOM    510  O   LEU A  36       8.783  18.133  -2.487  1.00  0.92           O  
ATOM    511  CB  LEU A  36       8.157  15.008  -2.423  1.00  0.92           C  
ATOM    512  CG  LEU A  36       7.761  13.640  -2.806  1.00  0.92           C  
ATOM    513  CD1 LEU A  36       8.607  13.247  -3.865  1.00  0.92           C  
ATOM    514  CD2 LEU A  36       7.946  12.714  -1.667  1.00  0.92           C  
ATOM    515  H   LEU A  36      10.063  16.034  -4.095  1.00  0.92           H  
ATOM    516  HA  LEU A  36       7.065  15.903  -4.042  1.00  0.92           H  
ATOM    517 1HB  LEU A  36       9.210  14.941  -2.191  1.00  0.92           H  
ATOM    518 2HB  LEU A  36       7.614  15.292  -1.520  1.00  0.92           H  
ATOM    519  HG  LEU A  36       6.722  13.623  -3.130  1.00  0.92           H  
ATOM    520 1HD1 LEU A  36       8.391  12.261  -4.174  1.00  0.92           H  
ATOM    521 2HD1 LEU A  36       8.466  13.911  -4.679  1.00  0.92           H  
ATOM    522 3HD1 LEU A  36       9.628  13.301  -3.510  1.00  0.92           H  
ATOM    523 1HD2 LEU A  36       7.680  11.700  -1.962  1.00  0.92           H  
ATOM    524 2HD2 LEU A  36       8.953  12.739  -1.395  1.00  0.92           H  
ATOM    525 3HD2 LEU A  36       7.338  13.023  -0.838  1.00  0.92           H  
ATOM    526  N   GLU A  37       6.569  17.751  -2.441  1.00  0.88           N  
ATOM    527  CA  GLU A  37       6.257  18.937  -1.658  1.00  0.88           C  
ATOM    528  C   GLU A  37       5.656  18.513  -0.314  1.00  0.88           C  
ATOM    529  O   GLU A  37       4.485  18.136  -0.278  1.00  0.88           O  
ATOM    530  CB  GLU A  37       5.274  19.833  -2.408  1.00  0.88           C  
ATOM    531  CG  GLU A  37       5.814  20.407  -3.716  1.00  0.88           C  
ATOM    532  CD  GLU A  37       4.821  21.309  -4.434  1.00  0.88           C  
ATOM    533  OE1 GLU A  37       3.731  21.480  -3.941  1.00  0.88           O  
ATOM    534  OE2 GLU A  37       5.163  21.822  -5.474  1.00  0.88           O  
ATOM    535  H   GLU A  37       5.818  17.141  -2.732  1.00  0.88           H  
ATOM    536  HA  GLU A  37       7.169  19.503  -1.521  1.00  0.88           H  
ATOM    537 1HB  GLU A  37       4.373  19.266  -2.638  1.00  0.88           H  
ATOM    538 2HB  GLU A  37       4.984  20.666  -1.769  1.00  0.88           H  
ATOM    539 1HG  GLU A  37       6.718  20.977  -3.502  1.00  0.88           H  
ATOM    540 2HG  GLU A  37       6.088  19.582  -4.374  1.00  0.88           H  
ATOM    541  N   PRO A  38       6.422  18.494   0.788  1.00  0.85           N  
ATOM    542  CA  PRO A  38       5.974  18.007   2.075  1.00  0.85           C  
ATOM    543  C   PRO A  38       4.961  18.957   2.683  1.00  0.85           C  
ATOM    544  O   PRO A  38       5.021  20.169   2.464  1.00  0.85           O  
ATOM    545  CB  PRO A  38       7.276  17.935   2.877  1.00  0.85           C  
ATOM    546  CG  PRO A  38       8.174  18.982   2.254  1.00  0.85           C  
ATOM    547  CD  PRO A  38       7.802  19.004   0.774  1.00  0.85           C  
ATOM    548  HA  PRO A  38       5.525  17.021   1.952  1.00  0.85           H  
ATOM    549 1HB  PRO A  38       7.057  18.127   3.933  1.00  0.85           H  
ATOM    550 2HB  PRO A  38       7.693  16.918   2.822  1.00  0.85           H  
ATOM    551 1HG  PRO A  38       8.006  19.953   2.748  1.00  0.85           H  
ATOM    552 2HG  PRO A  38       9.229  18.725   2.421  1.00  0.85           H  
ATOM    553 1HD  PRO A  38       7.836  20.048   0.436  1.00  0.85           H  
ATOM    554 2HD  PRO A  38       8.453  18.345   0.183  1.00  0.85           H  
ATOM    555  N   SER A  39       4.065  18.410   3.487  1.00  0.83           N  
ATOM    556  CA  SER A  39       3.084  19.204   4.208  1.00  0.83           C  
ATOM    557  C   SER A  39       3.386  19.166   5.694  1.00  0.83           C  
ATOM    558  O   SER A  39       4.043  18.240   6.166  1.00  0.83           O  
ATOM    559  CB  SER A  39       1.701  18.660   3.915  1.00  0.83           C  
ATOM    560  OG  SER A  39       1.570  17.335   4.376  1.00  0.83           O  
ATOM    561  H   SER A  39       4.056  17.399   3.606  1.00  0.83           H  
ATOM    562  HA  SER A  39       3.142  20.238   3.867  1.00  0.83           H  
ATOM    563 1HB  SER A  39       0.953  19.289   4.394  1.00  0.83           H  
ATOM    564 2HB  SER A  39       1.521  18.693   2.841  1.00  0.83           H  
ATOM    565  HG  SER A  39       2.317  16.832   3.991  1.00  0.83           H  
ATOM    566  N   LEU A  40       2.900  20.138   6.459  1.00  0.84           N  
ATOM    567  CA  LEU A  40       3.171  20.062   7.890  1.00  0.84           C  
ATOM    568  C   LEU A  40       2.053  19.406   8.666  1.00  0.84           C  
ATOM    569  O   LEU A  40       0.916  19.887   8.695  1.00  0.84           O  
ATOM    570  CB  LEU A  40       3.429  21.435   8.498  1.00  0.84           C  
ATOM    571  CG  LEU A  40       3.668  21.423  10.015  1.00  0.84           C  
ATOM    572  CD1 LEU A  40       4.941  20.634  10.326  1.00  0.84           C  
ATOM    573  CD2 LEU A  40       3.783  22.839  10.506  1.00  0.84           C  
ATOM    574  H   LEU A  40       2.364  20.898   6.066  1.00  0.84           H  
ATOM    575  HA  LEU A  40       4.070  19.467   8.041  1.00  0.84           H  
ATOM    576 1HB  LEU A  40       4.299  21.853   8.047  1.00  0.84           H  
ATOM    577 2HB  LEU A  40       2.580  22.083   8.292  1.00  0.84           H  
ATOM    578  HG  LEU A  40       2.834  20.928  10.512  1.00  0.84           H  
ATOM    579 1HD1 LEU A  40       5.106  20.612  11.405  1.00  0.84           H  
ATOM    580 2HD1 LEU A  40       4.831  19.628   9.962  1.00  0.84           H  
ATOM    581 3HD1 LEU A  40       5.783  21.099   9.844  1.00  0.84           H  
ATOM    582 1HD2 LEU A  40       3.947  22.834  11.585  1.00  0.84           H  
ATOM    583 2HD2 LEU A  40       4.623  23.327  10.009  1.00  0.84           H  
ATOM    584 3HD2 LEU A  40       2.865  23.373  10.280  1.00  0.84           H  
ATOM    585  N   ASP A  41       2.398  18.310   9.317  1.00  0.86           N  
ATOM    586  CA  ASP A  41       1.484  17.575  10.149  1.00  0.86           C  
ATOM    587  C   ASP A  41       1.535  18.176  11.537  1.00  0.86           C  
ATOM    588  O   ASP A  41       2.495  17.976  12.289  1.00  0.86           O  
ATOM    589  CB  ASP A  41       1.827  16.086  10.139  1.00  0.86           C  
ATOM    590  CG  ASP A  41       0.911  15.229  10.998  1.00  0.86           C  
ATOM    591  OD1 ASP A  41       0.426  15.713  12.020  1.00  0.86           O  
ATOM    592  OD2 ASP A  41       0.677  14.072  10.645  1.00  0.86           O  
ATOM    593  H   ASP A  41       3.354  17.964   9.239  1.00  0.86           H  
ATOM    594  HA  ASP A  41       0.474  17.696   9.756  1.00  0.86           H  
ATOM    595 1HB  ASP A  41       1.792  15.718   9.111  1.00  0.86           H  
ATOM    596 2HB  ASP A  41       2.854  15.953  10.487  1.00  0.86           H  
ATOM    597  N   LYS A  42       0.485  18.917  11.875  1.00  0.89           N  
ATOM    598  CA  LYS A  42       0.413  19.700  13.101  1.00  0.89           C  
ATOM    599  C   LYS A  42      -0.018  18.876  14.308  1.00  0.89           C  
ATOM    600  O   LYS A  42      -0.198  19.410  15.403  1.00  0.89           O  
ATOM    601  CB  LYS A  42      -0.517  20.889  12.888  1.00  0.89           C  
ATOM    602  CG  LYS A  42       0.029  21.892  11.863  1.00  0.89           C  
ATOM    603  CD  LYS A  42      -0.901  23.074  11.670  1.00  0.89           C  
ATOM    604  CE  LYS A  42      -0.334  24.056  10.652  1.00  0.89           C  
ATOM    605  NZ  LYS A  42      -1.247  25.216  10.429  1.00  0.89           N  
ATOM    606  H   LYS A  42      -0.276  18.987  11.210  1.00  0.89           H  
ATOM    607  HA  LYS A  42       1.411  20.089  13.311  1.00  0.89           H  
ATOM    608 1HB  LYS A  42      -1.488  20.536  12.539  1.00  0.89           H  
ATOM    609 2HB  LYS A  42      -0.671  21.411  13.832  1.00  0.89           H  
ATOM    610 1HG  LYS A  42       1.001  22.257  12.198  1.00  0.89           H  
ATOM    611 2HG  LYS A  42       0.167  21.390  10.902  1.00  0.89           H  
ATOM    612 1HD  LYS A  42      -1.870  22.717  11.318  1.00  0.89           H  
ATOM    613 2HD  LYS A  42      -1.044  23.587  12.621  1.00  0.89           H  
ATOM    614 1HE  LYS A  42       0.625  24.424  11.011  1.00  0.89           H  
ATOM    615 2HE  LYS A  42      -0.180  23.537   9.705  1.00  0.89           H  
ATOM    616 1HZ  LYS A  42      -0.839  25.843   9.750  1.00  0.89           H  
ATOM    617 2HZ  LYS A  42      -2.138  24.884  10.085  1.00  0.89           H  
ATOM    618 3HZ  LYS A  42      -1.386  25.709  11.300  1.00  0.89           H  
ATOM    619  N   ILE A  43      -0.198  17.576  14.094  1.00  0.90           N  
ATOM    620  CA  ILE A  43      -0.535  16.656  15.160  1.00  0.90           C  
ATOM    621  C   ILE A  43       0.763  16.017  15.612  1.00  0.90           C  
ATOM    622  O   ILE A  43       1.032  15.894  16.809  1.00  0.90           O  
ATOM    623  CB  ILE A  43      -1.522  15.575  14.691  1.00  0.90           C  
ATOM    624  CG1 ILE A  43      -2.790  16.246  14.159  1.00  0.90           C  
ATOM    625  CG2 ILE A  43      -1.825  14.608  15.824  1.00  0.90           C  
ATOM    626  CD1 ILE A  43      -3.474  17.144  15.168  1.00  0.90           C  
ATOM    627  H   ILE A  43      -0.042  17.176  13.164  1.00  0.90           H  
ATOM    628  HA  ILE A  43      -0.969  17.203  15.993  1.00  0.90           H  
ATOM    629  HB  ILE A  43      -1.078  15.021  13.863  1.00  0.90           H  
ATOM    630 1HG1 ILE A  43      -2.523  16.840  13.284  1.00  0.90           H  
ATOM    631 2HG1 ILE A  43      -3.493  15.473  13.851  1.00  0.90           H  
ATOM    632 1HG2 ILE A  43      -2.512  13.842  15.472  1.00  0.90           H  
ATOM    633 2HG2 ILE A  43      -0.896  14.141  16.152  1.00  0.90           H  
ATOM    634 3HG2 ILE A  43      -2.275  15.148  16.656  1.00  0.90           H  
ATOM    635 1HD1 ILE A  43      -4.363  17.586  14.717  1.00  0.90           H  
ATOM    636 2HD1 ILE A  43      -3.763  16.559  16.040  1.00  0.90           H  
ATOM    637 3HD1 ILE A  43      -2.790  17.937  15.473  1.00  0.90           H  
ATOM    638  N   LEU A  44       1.575  15.616  14.635  1.00  0.90           N  
ATOM    639  CA  LEU A  44       2.843  14.967  14.929  1.00  0.90           C  
ATOM    640  C   LEU A  44       4.028  15.918  14.971  1.00  0.90           C  
ATOM    641  O   LEU A  44       5.116  15.527  15.396  1.00  0.90           O  
ATOM    642  CB  LEU A  44       3.134  13.912  13.888  1.00  0.90           C  
ATOM    643  CG  LEU A  44       2.083  12.881  13.792  1.00  0.90           C  
ATOM    644  CD1 LEU A  44       2.489  11.868  12.731  1.00  0.90           C  
ATOM    645  CD2 LEU A  44       1.846  12.309  15.167  1.00  0.90           C  
ATOM    646  H   LEU A  44       1.273  15.735  13.662  1.00  0.90           H  
ATOM    647  HA  LEU A  44       2.760  14.488  15.903  1.00  0.90           H  
ATOM    648 1HB  LEU A  44       3.218  14.402  12.916  1.00  0.90           H  
ATOM    649 2HB  LEU A  44       4.077  13.432  14.118  1.00  0.90           H  
ATOM    650  HG  LEU A  44       1.153  13.345  13.447  1.00  0.90           H  
ATOM    651 1HD1 LEU A  44       1.717  11.126  12.631  1.00  0.90           H  
ATOM    652 2HD1 LEU A  44       2.621  12.383  11.777  1.00  0.90           H  
ATOM    653 3HD1 LEU A  44       3.423  11.384  13.012  1.00  0.90           H  
ATOM    654 1HD2 LEU A  44       1.055  11.572  15.124  1.00  0.90           H  
ATOM    655 2HD2 LEU A  44       2.760  11.859  15.526  1.00  0.90           H  
ATOM    656 3HD2 LEU A  44       1.548  13.104  15.847  1.00  0.90           H  
ATOM    657  N   ASP A  45       3.818  17.167  14.555  1.00  0.88           N  
ATOM    658  CA  ASP A  45       4.881  18.157  14.504  1.00  0.88           C  
ATOM    659  C   ASP A  45       5.987  17.640  13.592  1.00  0.88           C  
ATOM    660  O   ASP A  45       7.149  17.552  13.997  1.00  0.88           O  
ATOM    661  CB  ASP A  45       5.427  18.456  15.914  1.00  0.88           C  
ATOM    662  CG  ASP A  45       6.186  19.798  16.024  1.00  0.88           C  
ATOM    663  OD1 ASP A  45       5.903  20.686  15.252  1.00  0.88           O  
ATOM    664  OD2 ASP A  45       7.021  19.916  16.890  1.00  0.88           O  
ATOM    665  H   ASP A  45       2.909  17.430  14.187  1.00  0.88           H  
ATOM    666  HA  ASP A  45       4.481  19.076  14.073  1.00  0.88           H  
ATOM    667 1HB  ASP A  45       4.603  18.458  16.628  1.00  0.88           H  
ATOM    668 2HB  ASP A  45       6.113  17.663  16.212  1.00  0.88           H  
ATOM    669  N   ALA A  46       5.599  17.257  12.369  1.00  0.84           N  
ATOM    670  CA  ALA A  46       6.550  16.726  11.389  1.00  0.84           C  
ATOM    671  C   ALA A  46       6.182  17.089   9.968  1.00  0.84           C  
ATOM    672  O   ALA A  46       5.005  17.146   9.611  1.00  0.84           O  
ATOM    673  CB  ALA A  46       6.607  15.201  11.484  1.00  0.84           C  
ATOM    674  H   ALA A  46       4.608  17.363  12.145  1.00  0.84           H  
ATOM    675  HA  ALA A  46       7.525  17.157  11.597  1.00  0.84           H  
ATOM    676 1HB  ALA A  46       7.337  14.823  10.762  1.00  0.84           H  
ATOM    677 2HB  ALA A  46       6.898  14.904  12.492  1.00  0.84           H  
ATOM    678 3HB  ALA A  46       5.625  14.786  11.257  1.00  0.84           H  
ATOM    679  N   TRP A  47       7.191  17.286   9.136  1.00  0.81           N  
ATOM    680  CA  TRP A  47       6.945  17.523   7.724  1.00  0.81           C  
ATOM    681  C   TRP A  47       6.850  16.194   7.006  1.00  0.81           C  
ATOM    682  O   TRP A  47       7.754  15.366   7.122  1.00  0.81           O  
ATOM    683  CB  TRP A  47       8.064  18.380   7.157  1.00  0.81           C  
ATOM    684  CG  TRP A  47       7.995  19.779   7.610  1.00  0.81           C  
ATOM    685  CD1 TRP A  47       8.666  20.350   8.651  1.00  0.81           C  
ATOM    686  CD2 TRP A  47       7.225  20.830   6.997  1.00  0.81           C  
ATOM    687  NE1 TRP A  47       8.346  21.685   8.738  1.00  0.81           N  
ATOM    688  CE2 TRP A  47       7.465  21.994   7.729  1.00  0.81           C  
ATOM    689  CE3 TRP A  47       6.371  20.874   5.899  1.00  0.81           C  
ATOM    690  CZ2 TRP A  47       6.868  23.198   7.401  1.00  0.81           C  
ATOM    691  CZ3 TRP A  47       5.777  22.074   5.562  1.00  0.81           C  
ATOM    692  CH2 TRP A  47       6.015  23.211   6.295  1.00  0.81           C  
ATOM    693  H   TRP A  47       8.155  17.241   9.470  1.00  0.81           H  
ATOM    694  HA  TRP A  47       6.005  18.053   7.614  1.00  0.81           H  
ATOM    695 1HB  TRP A  47       9.018  17.973   7.467  1.00  0.81           H  
ATOM    696 2HB  TRP A  47       8.032  18.359   6.074  1.00  0.81           H  
ATOM    697  HD1 TRP A  47       9.352  19.820   9.317  1.00  0.81           H  
ATOM    698  HE1 TRP A  47       8.703  22.334   9.424  1.00  0.81           H  
ATOM    699  HE3 TRP A  47       6.177  19.977   5.314  1.00  0.81           H  
ATOM    700  HZ2 TRP A  47       7.050  24.109   7.970  1.00  0.81           H  
ATOM    701  HZ3 TRP A  47       5.110  22.090   4.697  1.00  0.81           H  
ATOM    702  HH2 TRP A  47       5.528  24.141   6.004  1.00  0.81           H  
ATOM    703  N   VAL A  48       5.749  15.964   6.299  1.00  0.79           N  
ATOM    704  CA  VAL A  48       5.571  14.683   5.629  1.00  0.79           C  
ATOM    705  C   VAL A  48       5.127  14.862   4.181  1.00  0.79           C  
ATOM    706  O   VAL A  48       4.141  15.560   3.907  1.00  0.79           O  
ATOM    707  CB  VAL A  48       4.538  13.801   6.383  1.00  0.79           C  
ATOM    708  CG1 VAL A  48       4.394  12.447   5.660  1.00  0.79           C  
ATOM    709  CG2 VAL A  48       4.973  13.602   7.850  1.00  0.79           C  
ATOM    710  H   VAL A  48       5.040  16.691   6.230  1.00  0.79           H  
ATOM    711  HA  VAL A  48       6.521  14.160   5.632  1.00  0.79           H  
ATOM    712  HB  VAL A  48       3.564  14.290   6.361  1.00  0.79           H  
ATOM    713 1HG1 VAL A  48       3.662  11.830   6.177  1.00  0.79           H  
ATOM    714 2HG1 VAL A  48       4.068  12.606   4.634  1.00  0.79           H  
ATOM    715 3HG1 VAL A  48       5.357  11.938   5.653  1.00  0.79           H  
ATOM    716 1HG2 VAL A  48       4.242  12.983   8.368  1.00  0.79           H  
ATOM    717 2HG2 VAL A  48       5.929  13.118   7.860  1.00  0.79           H  
ATOM    718 3HG2 VAL A  48       5.044  14.563   8.356  1.00  0.79           H  
ATOM    719  N   GLY A  49       5.830  14.209   3.261  1.00  0.79           N  
ATOM    720  CA  GLY A  49       5.461  14.254   1.848  1.00  0.79           C  
ATOM    721  C   GLY A  49       5.423  12.855   1.266  1.00  0.79           C  
ATOM    722  O   GLY A  49       6.008  11.927   1.825  1.00  0.79           O  
ATOM    723  H   GLY A  49       6.646  13.676   3.569  1.00  0.79           H  
ATOM    724 1HA  GLY A  49       4.487  14.729   1.729  1.00  0.79           H  
ATOM    725 2HA  GLY A  49       6.188  14.853   1.300  1.00  0.79           H  
ATOM    726  N   SER A  50       4.787  12.692   0.111  1.00  0.81           N  
ATOM    727  CA  SER A  50       4.798  11.370  -0.500  1.00  0.81           C  
ATOM    728  C   SER A  50       4.675  11.384  -2.016  1.00  0.81           C  
ATOM    729  O   SER A  50       4.117  12.311  -2.609  1.00  0.81           O  
ATOM    730  CB  SER A  50       3.670  10.532   0.081  1.00  0.81           C  
ATOM    731  OG  SER A  50       2.415  11.066  -0.257  1.00  0.81           O  
ATOM    732  H   SER A  50       4.307  13.462  -0.333  1.00  0.81           H  
ATOM    733  HA  SER A  50       5.745  10.899  -0.254  1.00  0.81           H  
ATOM    734 1HB  SER A  50       3.755   9.513  -0.302  1.00  0.81           H  
ATOM    735 2HB  SER A  50       3.771  10.479   1.162  1.00  0.81           H  
ATOM    736  HG  SER A  50       2.457  11.259  -1.199  1.00  0.81           H  
ATOM    737  N   ARG A  51       5.172  10.308  -2.625  1.00  0.86           N  
ATOM    738  CA  ARG A  51       5.051  10.077  -4.064  1.00  0.86           C  
ATOM    739  C   ARG A  51       5.247   8.584  -4.383  1.00  0.86           C  
ATOM    740  O   ARG A  51       6.025   7.920  -3.698  1.00  0.86           O  
ATOM    741  CB  ARG A  51       6.111  10.881  -4.825  1.00  0.86           C  
ATOM    742  CG  ARG A  51       6.043  10.778  -6.361  1.00  0.86           C  
ATOM    743  CD  ARG A  51       7.095  11.513  -7.146  1.00  0.86           C  
ATOM    744  NE  ARG A  51       6.952  12.955  -7.139  1.00  0.86           N  
ATOM    745  CZ  ARG A  51       6.043  13.618  -7.882  1.00  0.86           C  
ATOM    746  NH1 ARG A  51       5.178  12.933  -8.609  1.00  0.86           N  
ATOM    747  NH2 ARG A  51       6.009  14.938  -7.893  1.00  0.86           N  
ATOM    748  H   ARG A  51       5.654   9.627  -2.032  1.00  0.86           H  
ATOM    749  HA  ARG A  51       4.063  10.410  -4.364  1.00  0.86           H  
ATOM    750 1HB  ARG A  51       6.028  11.928  -4.573  1.00  0.86           H  
ATOM    751 2HB  ARG A  51       7.091  10.524  -4.527  1.00  0.86           H  
ATOM    752 1HG  ARG A  51       6.106   9.764  -6.655  1.00  0.86           H  
ATOM    753 2HG  ARG A  51       5.096  11.187  -6.688  1.00  0.86           H  
ATOM    754 1HD  ARG A  51       8.073  11.277  -6.726  1.00  0.86           H  
ATOM    755 2HD  ARG A  51       7.063  11.176  -8.179  1.00  0.86           H  
ATOM    756  HE  ARG A  51       7.660  13.502  -6.635  1.00  0.86           H  
ATOM    757 1HH1 ARG A  51       5.206  11.921  -8.602  1.00  0.86           H  
ATOM    758 2HH1 ARG A  51       4.493  13.419  -9.170  1.00  0.86           H  
ATOM    759 1HH2 ARG A  51       6.686  15.477  -7.330  1.00  0.86           H  
ATOM    760 2HH2 ARG A  51       5.327  15.422  -8.451  1.00  0.86           H  
ATOM    761  N   PRO A  52       4.547   8.002  -5.372  1.00  0.92           N  
ATOM    762  CA  PRO A  52       4.829   6.667  -5.855  1.00  0.92           C  
ATOM    763  C   PRO A  52       6.175   6.614  -6.572  1.00  0.92           C  
ATOM    764  O   PRO A  52       6.571   7.544  -7.271  1.00  0.92           O  
ATOM    765  CB  PRO A  52       3.649   6.388  -6.792  1.00  0.92           C  
ATOM    766  CG  PRO A  52       3.127   7.755  -7.195  1.00  0.92           C  
ATOM    767  CD  PRO A  52       3.350   8.631  -5.976  1.00  0.92           C  
ATOM    768  HA  PRO A  52       4.822   5.964  -5.030  1.00  0.92           H  
ATOM    769 1HB  PRO A  52       3.995   5.793  -7.652  1.00  0.92           H  
ATOM    770 2HB  PRO A  52       2.898   5.777  -6.268  1.00  0.92           H  
ATOM    771 1HG  PRO A  52       3.671   8.119  -8.080  1.00  0.92           H  
ATOM    772 2HG  PRO A  52       2.067   7.685  -7.481  1.00  0.92           H  
ATOM    773 1HD  PRO A  52       3.517   9.639  -6.320  1.00  0.92           H  
ATOM    774 2HD  PRO A  52       2.493   8.566  -5.288  1.00  0.92           H  
ATOM    775  N   PHE A  53       6.825   5.477  -6.453  1.00  0.96           N  
ATOM    776  CA  PHE A  53       8.090   5.180  -7.092  1.00  0.96           C  
ATOM    777  C   PHE A  53       7.946   3.764  -7.626  1.00  0.96           C  
ATOM    778  O   PHE A  53       7.980   2.796  -6.863  1.00  0.96           O  
ATOM    779  CB  PHE A  53       9.182   5.237  -6.018  1.00  0.96           C  
ATOM    780  CG  PHE A  53      10.607   5.129  -6.436  1.00  0.96           C  
ATOM    781  CD1 PHE A  53      11.482   6.184  -6.215  1.00  0.96           C  
ATOM    782  CD2 PHE A  53      11.086   3.982  -7.030  1.00  0.96           C  
ATOM    783  CE1 PHE A  53      12.816   6.076  -6.558  1.00  0.96           C  
ATOM    784  CE2 PHE A  53      12.411   3.870  -7.379  1.00  0.96           C  
ATOM    785  CZ  PHE A  53      13.283   4.912  -7.138  1.00  0.96           C  
ATOM    786  H   PHE A  53       6.439   4.769  -5.840  1.00  0.96           H  
ATOM    787  HA  PHE A  53       8.282   5.877  -7.907  1.00  0.96           H  
ATOM    788 1HB  PHE A  53       9.073   6.174  -5.469  1.00  0.96           H  
ATOM    789 2HB  PHE A  53       8.989   4.438  -5.298  1.00  0.96           H  
ATOM    790  HD1 PHE A  53      11.108   7.093  -5.751  1.00  0.96           H  
ATOM    791  HD2 PHE A  53      10.401   3.151  -7.213  1.00  0.96           H  
ATOM    792  HE1 PHE A  53      13.498   6.907  -6.367  1.00  0.96           H  
ATOM    793  HE2 PHE A  53      12.763   2.957  -7.839  1.00  0.96           H  
ATOM    794  HZ  PHE A  53      14.336   4.816  -7.408  1.00  0.96           H  
ATOM    795  N   ASP A  54       7.756   3.626  -8.930  1.00  0.97           N  
ATOM    796  CA  ASP A  54       7.461   2.310  -9.488  1.00  0.97           C  
ATOM    797  C   ASP A  54       6.315   1.630  -8.704  1.00  0.97           C  
ATOM    798  O   ASP A  54       5.194   2.139  -8.692  1.00  0.97           O  
ATOM    799  CB  ASP A  54       8.716   1.437  -9.561  1.00  0.97           C  
ATOM    800  CG  ASP A  54       9.755   2.024 -10.516  1.00  0.97           C  
ATOM    801  OD1 ASP A  54       9.443   2.960 -11.204  1.00  0.97           O  
ATOM    802  OD2 ASP A  54      10.849   1.503 -10.587  1.00  0.97           O  
ATOM    803  H   ASP A  54       7.771   4.440  -9.528  1.00  0.97           H  
ATOM    804  HA  ASP A  54       7.113   2.449 -10.512  1.00  0.97           H  
ATOM    805 1HB  ASP A  54       9.167   1.331  -8.572  1.00  0.97           H  
ATOM    806 2HB  ASP A  54       8.448   0.439  -9.913  1.00  0.97           H  
ATOM    807  N   ASP A  55       6.589   0.485  -8.065  1.00  0.95           N  
ATOM    808  CA  ASP A  55       5.570  -0.282  -7.336  1.00  0.95           C  
ATOM    809  C   ASP A  55       5.456   0.009  -5.819  1.00  0.95           C  
ATOM    810  O   ASP A  55       4.782  -0.747  -5.093  1.00  0.95           O  
ATOM    811  CB  ASP A  55       5.788  -1.795  -7.561  1.00  0.95           C  
ATOM    812  CG  ASP A  55       7.158  -2.345  -7.036  1.00  0.95           C  
ATOM    813  OD1 ASP A  55       7.974  -1.562  -6.592  1.00  0.95           O  
ATOM    814  OD2 ASP A  55       7.362  -3.537  -7.094  1.00  0.95           O  
ATOM    815  H   ASP A  55       7.530   0.132  -8.088  1.00  0.95           H  
ATOM    816  HA  ASP A  55       4.605  -0.034  -7.777  1.00  0.95           H  
ATOM    817 1HB  ASP A  55       4.988  -2.346  -7.069  1.00  0.95           H  
ATOM    818 2HB  ASP A  55       5.716  -2.011  -8.627  1.00  0.95           H  
ATOM    819  N   LYS A  56       6.096   1.089  -5.344  1.00  0.89           N  
ATOM    820  CA  LYS A  56       6.057   1.415  -3.919  1.00  0.89           C  
ATOM    821  C   LYS A  56       5.683   2.872  -3.658  1.00  0.89           C  
ATOM    822  O   LYS A  56       6.102   3.781  -4.373  1.00  0.89           O  
ATOM    823  CB  LYS A  56       7.441   1.165  -3.303  1.00  0.89           C  
ATOM    824  CG  LYS A  56       7.929  -0.256  -3.489  1.00  0.89           C  
ATOM    825  CD  LYS A  56       9.250  -0.530  -2.847  1.00  0.89           C  
ATOM    826  CE  LYS A  56       9.772  -1.890  -3.295  1.00  0.89           C  
ATOM    827  NZ  LYS A  56      10.158  -1.870  -4.752  1.00  0.89           N  
ATOM    828  H   LYS A  56       6.650   1.663  -5.979  1.00  0.89           H  
ATOM    829  HA  LYS A  56       5.321   0.782  -3.440  1.00  0.89           H  
ATOM    830 1HB  LYS A  56       8.170   1.838  -3.759  1.00  0.89           H  
ATOM    831 2HB  LYS A  56       7.409   1.384  -2.231  1.00  0.89           H  
ATOM    832 1HG  LYS A  56       7.191  -0.952  -3.120  1.00  0.89           H  
ATOM    833 2HG  LYS A  56       8.053  -0.430  -4.545  1.00  0.89           H  
ATOM    834 1HD  LYS A  56       9.974   0.237  -3.131  1.00  0.89           H  
ATOM    835 2HD  LYS A  56       9.134  -0.530  -1.769  1.00  0.89           H  
ATOM    836 1HE  LYS A  56      10.648  -2.147  -2.703  1.00  0.89           H  
ATOM    837 2HE  LYS A  56       9.003  -2.647  -3.145  1.00  0.89           H  
ATOM    838 1HZ  LYS A  56      10.512  -2.757  -5.056  1.00  0.89           H  
ATOM    839 2HZ  LYS A  56       9.347  -1.636  -5.364  1.00  0.89           H  
ATOM    840 3HZ  LYS A  56      10.895  -1.152  -4.855  1.00  0.89           H  
ATOM    841  N   LYS A  57       4.924   3.121  -2.600  1.00  0.82           N  
ATOM    842  CA  LYS A  57       4.660   4.506  -2.228  1.00  0.82           C  
ATOM    843  C   LYS A  57       5.695   4.914  -1.202  1.00  0.82           C  
ATOM    844  O   LYS A  57       5.902   4.211  -0.209  1.00  0.82           O  
ATOM    845  CB  LYS A  57       3.235   4.708  -1.733  1.00  0.82           C  
ATOM    846  CG  LYS A  57       2.858   6.170  -1.493  1.00  0.82           C  
ATOM    847  CD  LYS A  57       1.383   6.303  -1.116  1.00  0.82           C  
ATOM    848  CE  LYS A  57       0.972   7.762  -0.965  1.00  0.82           C  
ATOM    849  NZ  LYS A  57      -0.481   7.904  -0.635  1.00  0.82           N  
ATOM    850  H   LYS A  57       4.550   2.350  -2.052  1.00  0.82           H  
ATOM    851  HA  LYS A  57       4.802   5.145  -3.085  1.00  0.82           H  
ATOM    852 1HB  LYS A  57       2.533   4.286  -2.450  1.00  0.82           H  
ATOM    853 2HB  LYS A  57       3.107   4.186  -0.800  1.00  0.82           H  
ATOM    854 1HG  LYS A  57       3.470   6.574  -0.680  1.00  0.82           H  
ATOM    855 2HG  LYS A  57       3.059   6.752  -2.395  1.00  0.82           H  
ATOM    856 1HD  LYS A  57       0.764   5.832  -1.879  1.00  0.82           H  
ATOM    857 2HD  LYS A  57       1.213   5.792  -0.166  1.00  0.82           H  
ATOM    858 1HE  LYS A  57       1.560   8.217  -0.175  1.00  0.82           H  
ATOM    859 2HE  LYS A  57       1.177   8.287  -1.899  1.00  0.82           H  
ATOM    860 1HZ  LYS A  57      -0.712   8.885  -0.546  1.00  0.82           H  
ATOM    861 2HZ  LYS A  57      -1.038   7.494  -1.373  1.00  0.82           H  
ATOM    862 3HZ  LYS A  57      -0.675   7.432   0.236  1.00  0.82           H  
ATOM    863  N   VAL A  58       6.380   6.021  -1.459  1.00  0.76           N  
ATOM    864  CA  VAL A  58       7.432   6.439  -0.554  1.00  0.76           C  
ATOM    865  C   VAL A  58       7.020   7.668   0.233  1.00  0.76           C  
ATOM    866  O   VAL A  58       6.611   8.688  -0.338  1.00  0.76           O  
ATOM    867  CB  VAL A  58       8.713   6.737  -1.348  1.00  0.76           C  
ATOM    868  CG1 VAL A  58       9.827   7.177  -0.401  1.00  0.76           C  
ATOM    869  CG2 VAL A  58       9.094   5.497  -2.168  1.00  0.76           C  
ATOM    870  H   VAL A  58       6.190   6.574  -2.297  1.00  0.76           H  
ATOM    871  HA  VAL A  58       7.637   5.631   0.147  1.00  0.76           H  
ATOM    872  HB  VAL A  58       8.519   7.567  -2.032  1.00  0.76           H  
ATOM    873 1HG1 VAL A  58      10.721   7.406  -0.969  1.00  0.76           H  
ATOM    874 2HG1 VAL A  58       9.503   8.061   0.140  1.00  0.76           H  
ATOM    875 3HG1 VAL A  58      10.040   6.375   0.310  1.00  0.76           H  
ATOM    876 1HG2 VAL A  58       9.971   5.717  -2.753  1.00  0.76           H  
ATOM    877 2HG2 VAL A  58       9.293   4.658  -1.501  1.00  0.76           H  
ATOM    878 3HG2 VAL A  58       8.273   5.237  -2.843  1.00  0.76           H  
ATOM    879  N   HIS A  59       7.114   7.548   1.553  1.00  0.72           N  
ATOM    880  CA  HIS A  59       6.769   8.620   2.473  1.00  0.72           C  
ATOM    881  C   HIS A  59       8.048   9.186   3.064  1.00  0.72           C  
ATOM    882  O   HIS A  59       8.867   8.435   3.603  1.00  0.72           O  
ATOM    883  CB  HIS A  59       5.898   8.079   3.604  1.00  0.72           C  
ATOM    884  CG  HIS A  59       4.622   7.460   3.135  1.00  0.72           C  
ATOM    885  ND1 HIS A  59       3.465   8.181   2.960  1.00  0.72           N  
ATOM    886  CD2 HIS A  59       4.326   6.178   2.789  1.00  0.72           C  
ATOM    887  CE1 HIS A  59       2.508   7.376   2.534  1.00  0.72           C  
ATOM    888  NE2 HIS A  59       3.002   6.156   2.421  1.00  0.72           N  
ATOM    889  H   HIS A  59       7.427   6.652   1.934  1.00  0.72           H  
ATOM    890  HA  HIS A  59       6.240   9.417   1.955  1.00  0.72           H  
ATOM    891 1HB  HIS A  59       6.461   7.342   4.124  1.00  0.72           H  
ATOM    892 2HB  HIS A  59       5.667   8.879   4.308  1.00  0.72           H  
ATOM    893  HD1 HIS A  59       3.348   9.163   3.125  1.00  0.72           H  
ATOM    894  HD2 HIS A  59       4.924   5.261   2.760  1.00  0.72           H  
ATOM    895  HE1 HIS A  59       1.509   7.761   2.346  1.00  0.72           H  
ATOM    896  N   LEU A  60       8.239  10.492   2.932  1.00  0.71           N  
ATOM    897  CA  LEU A  60       9.439  11.125   3.459  1.00  0.71           C  
ATOM    898  C   LEU A  60       9.046  11.982   4.653  1.00  0.71           C  
ATOM    899  O   LEU A  60       8.213  12.886   4.529  1.00  0.71           O  
ATOM    900  CB  LEU A  60      10.140  11.963   2.377  1.00  0.71           C  
ATOM    901  CG  LEU A  60      10.479  11.181   1.042  1.00  0.71           C  
ATOM    902  CD1 LEU A  60      11.200  12.078   0.074  1.00  0.71           C  
ATOM    903  CD2 LEU A  60      11.301   9.989   1.344  1.00  0.71           C  
ATOM    904  H   LEU A  60       7.518  11.050   2.480  1.00  0.71           H  
ATOM    905  HA  LEU A  60      10.131  10.360   3.800  1.00  0.71           H  
ATOM    906 1HB  LEU A  60       9.496  12.803   2.116  1.00  0.71           H  
ATOM    907 2HB  LEU A  60      11.073  12.356   2.786  1.00  0.71           H  
ATOM    908  HG  LEU A  60       9.541  10.870   0.572  1.00  0.71           H  
ATOM    909 1HD1 LEU A  60      11.396  11.544  -0.853  1.00  0.71           H  
ATOM    910 2HD1 LEU A  60      10.605  12.925  -0.130  1.00  0.71           H  
ATOM    911 3HD1 LEU A  60      12.141  12.397   0.514  1.00  0.71           H  
ATOM    912 1HD2 LEU A  60      11.517   9.450   0.432  1.00  0.71           H  
ATOM    913 2HD2 LEU A  60      12.236  10.304   1.809  1.00  0.71           H  
ATOM    914 3HD2 LEU A  60      10.753   9.347   2.018  1.00  0.71           H  
ATOM    915  N   VAL A  61       9.619  11.665   5.814  1.00  0.72           N  
ATOM    916  CA  VAL A  61       9.263  12.332   7.061  1.00  0.72           C  
ATOM    917  C   VAL A  61      10.439  13.068   7.680  1.00  0.72           C  
ATOM    918  O   VAL A  61      11.504  12.482   7.887  1.00  0.72           O  
ATOM    919  CB  VAL A  61       8.793  11.280   8.086  1.00  0.72           C  
ATOM    920  CG1 VAL A  61       8.400  11.936   9.421  1.00  0.72           C  
ATOM    921  CG2 VAL A  61       7.689  10.450   7.487  1.00  0.72           C  
ATOM    922  H   VAL A  61      10.299  10.906   5.832  1.00  0.72           H  
ATOM    923  HA  VAL A  61       8.461  13.038   6.863  1.00  0.72           H  
ATOM    924  HB  VAL A  61       9.620  10.637   8.298  1.00  0.72           H  
ATOM    925 1HG1 VAL A  61       8.108  11.165  10.134  1.00  0.72           H  
ATOM    926 2HG1 VAL A  61       9.236  12.487   9.816  1.00  0.72           H  
ATOM    927 3HG1 VAL A  61       7.574  12.615   9.271  1.00  0.72           H  
ATOM    928 1HG2 VAL A  61       7.406   9.685   8.201  1.00  0.72           H  
ATOM    929 2HG2 VAL A  61       6.840  11.074   7.262  1.00  0.72           H  
ATOM    930 3HG2 VAL A  61       8.044   9.975   6.572  1.00  0.72           H  
ATOM    931  N   ILE A  62      10.239  14.341   7.968  1.00  0.77           N  
ATOM    932  CA  ILE A  62      11.235  15.135   8.652  1.00  0.77           C  
ATOM    933  C   ILE A  62      10.611  15.769   9.897  1.00  0.77           C  
ATOM    934  O   ILE A  62       9.956  16.808   9.777  1.00  0.77           O  
ATOM    935  CB  ILE A  62      11.818  16.231   7.762  1.00  0.77           C  
ATOM    936  CG1 ILE A  62      12.442  15.643   6.496  1.00  0.77           C  
ATOM    937  CG2 ILE A  62      12.806  16.916   8.522  1.00  0.77           C  
ATOM    938  CD1 ILE A  62      12.943  16.695   5.547  1.00  0.77           C  
ATOM    939  H   ILE A  62       9.345  14.760   7.721  1.00  0.77           H  
ATOM    940  HA  ILE A  62      12.072  14.503   8.926  1.00  0.77           H  
ATOM    941  HB  ILE A  62      11.043  16.921   7.458  1.00  0.77           H  
ATOM    942 1HG1 ILE A  62      13.272  14.998   6.782  1.00  0.77           H  
ATOM    943 2HG1 ILE A  62      11.700  15.043   5.971  1.00  0.77           H  
ATOM    944 1HG2 ILE A  62      13.265  17.707   7.932  1.00  0.77           H  
ATOM    945 2HG2 ILE A  62      12.362  17.339   9.427  1.00  0.77           H  
ATOM    946 3HG2 ILE A  62      13.523  16.163   8.779  1.00  0.77           H  
ATOM    947 1HD1 ILE A  62      13.379  16.222   4.673  1.00  0.77           H  
ATOM    948 2HD1 ILE A  62      12.117  17.337   5.239  1.00  0.77           H  
ATOM    949 3HD1 ILE A  62      13.701  17.293   6.047  1.00  0.77           H  
ATOM    950  N   PRO A  63      10.765  15.173  11.089  1.00  0.83           N  
ATOM    951  CA  PRO A  63      10.202  15.641  12.338  1.00  0.83           C  
ATOM    952  C   PRO A  63      10.672  17.049  12.615  1.00  0.83           C  
ATOM    953  O   PRO A  63      11.836  17.369  12.381  1.00  0.83           O  
ATOM    954  CB  PRO A  63      10.761  14.643  13.353  1.00  0.83           C  
ATOM    955  CG  PRO A  63      11.056  13.406  12.537  1.00  0.83           C  
ATOM    956  CD  PRO A  63      11.536  13.934  11.221  1.00  0.83           C  
ATOM    957  HA  PRO A  63       9.116  15.592  12.307  1.00  0.83           H  
ATOM    958 1HB  PRO A  63      11.654  15.065  13.835  1.00  0.83           H  
ATOM    959 2HB  PRO A  63      10.021  14.458  14.143  1.00  0.83           H  
ATOM    960 1HG  PRO A  63      11.817  12.795  13.015  1.00  0.83           H  
ATOM    961 2HG  PRO A  63      10.159  12.777  12.441  1.00  0.83           H  
ATOM    962 1HD  PRO A  63      12.602  14.166  11.272  1.00  0.83           H  
ATOM    963 2HD  PRO A  63      11.305  13.201  10.454  1.00  0.83           H  
ATOM    964  N   ALA A  64       9.790  17.884  13.149  1.00  0.89           N  
ATOM    965  CA  ALA A  64      10.154  19.248  13.511  1.00  0.89           C  
ATOM    966  C   ALA A  64      10.609  19.316  14.971  1.00  0.89           C  
ATOM    967  O   ALA A  64      10.980  20.384  15.466  1.00  0.89           O  
ATOM    968  CB  ALA A  64       8.989  20.187  13.269  1.00  0.89           C  
ATOM    969  H   ALA A  64       8.831  17.589  13.332  1.00  0.89           H  
ATOM    970  HA  ALA A  64      10.988  19.555  12.882  1.00  0.89           H  
ATOM    971 1HB  ALA A  64       9.283  21.203  13.521  1.00  0.89           H  
ATOM    972 2HB  ALA A  64       8.691  20.141  12.223  1.00  0.89           H  
ATOM    973 3HB  ALA A  64       8.151  19.893  13.897  1.00  0.89           H  
ATOM    974  N   THR A  65      10.575  18.170  15.649  1.00  0.94           N  
ATOM    975  CA  THR A  65      10.919  18.089  17.059  1.00  0.94           C  
ATOM    976  C   THR A  65      12.389  17.750  17.303  1.00  0.94           C  
ATOM    977  O   THR A  65      13.183  17.633  16.368  1.00  0.94           O  
ATOM    978  CB  THR A  65      10.011  17.066  17.776  1.00  0.94           C  
ATOM    979  OG1 THR A  65      10.175  17.213  19.201  1.00  0.94           O  
ATOM    980  CG2 THR A  65      10.363  15.623  17.352  1.00  0.94           C  
ATOM    981  H   THR A  65      10.279  17.338  15.164  1.00  0.94           H  
ATOM    982  HA  THR A  65      10.728  19.064  17.508  1.00  0.94           H  
ATOM    983  HB  THR A  65       8.968  17.275  17.516  1.00  0.94           H  
ATOM    984  HG1 THR A  65       9.479  16.719  19.646  1.00  0.94           H  
ATOM    985 1HG2 THR A  65       9.706  14.922  17.864  1.00  0.94           H  
ATOM    986 2HG2 THR A  65      10.229  15.527  16.281  1.00  0.94           H  
ATOM    987 3HG2 THR A  65      11.395  15.393  17.607  1.00  0.94           H  
ATOM    988  N   SER A  66      12.740  17.623  18.577  1.00  0.97           N  
ATOM    989  CA  SER A  66      14.107  17.345  18.994  1.00  0.97           C  
ATOM    990  C   SER A  66      14.453  15.858  18.814  1.00  0.97           C  
ATOM    991  O   SER A  66      13.576  15.019  18.999  1.00  0.97           O  
ATOM    992  CB  SER A  66      14.248  17.740  20.459  1.00  0.97           C  
ATOM    993  OG  SER A  66      13.446  16.923  21.286  1.00  0.97           O  
ATOM    994  H   SER A  66      11.988  17.699  19.251  1.00  0.97           H  
ATOM    995  HA  SER A  66      14.755  17.970  18.388  1.00  0.97           H  
ATOM    996 1HB  SER A  66      15.278  17.673  20.775  1.00  0.97           H  
ATOM    997 2HB  SER A  66      13.945  18.779  20.578  1.00  0.97           H  
ATOM    998  HG  SER A  66      13.590  17.244  22.183  1.00  0.97           H  
ATOM    999  N   PRO A  67      15.735  15.489  18.587  1.00  0.96           N  
ATOM   1000  CA  PRO A  67      16.254  14.126  18.479  1.00  0.96           C  
ATOM   1001  C   PRO A  67      15.620  13.076  19.415  1.00  0.96           C  
ATOM   1002  O   PRO A  67      15.034  12.128  18.906  1.00  0.96           O  
ATOM   1003  CB  PRO A  67      17.753  14.348  18.683  1.00  0.96           C  
ATOM   1004  CG  PRO A  67      17.982  15.683  18.080  1.00  0.96           C  
ATOM   1005  CD  PRO A  67      16.793  16.517  18.455  1.00  0.96           C  
ATOM   1006  HA  PRO A  67      16.107  13.802  17.438  1.00  0.96           H  
ATOM   1007 1HB  PRO A  67      18.070  14.278  19.702  1.00  0.96           H  
ATOM   1008 2HB  PRO A  67      18.305  13.562  18.144  1.00  0.96           H  
ATOM   1009 1HG  PRO A  67      18.913  16.091  18.485  1.00  0.96           H  
ATOM   1010 2HG  PRO A  67      18.105  15.586  16.990  1.00  0.96           H  
ATOM   1011 1HD  PRO A  67      16.981  17.044  19.393  1.00  0.96           H  
ATOM   1012 2HD  PRO A  67      16.594  17.196  17.611  1.00  0.96           H  
ATOM   1013  N   PRO A  68      15.592  13.221  20.763  1.00  0.93           N  
ATOM   1014  CA  PRO A  68      15.050  12.220  21.661  1.00  0.93           C  
ATOM   1015  C   PRO A  68      13.558  11.946  21.451  1.00  0.93           C  
ATOM   1016  O   PRO A  68      13.047  10.939  21.951  1.00  0.93           O  
ATOM   1017  CB  PRO A  68      15.307  12.819  23.047  1.00  0.93           C  
ATOM   1018  CG  PRO A  68      15.438  14.293  22.817  1.00  0.93           C  
ATOM   1019  CD  PRO A  68      16.126  14.409  21.496  1.00  0.93           C  
ATOM   1020  HA  PRO A  68      15.631  11.295  21.540  1.00  0.93           H  
ATOM   1021 1HB  PRO A  68      14.467  12.574  23.713  1.00  0.93           H  
ATOM   1022 2HB  PRO A  68      16.210  12.371  23.488  1.00  0.93           H  
ATOM   1023 1HG  PRO A  68      14.446  14.759  22.808  1.00  0.93           H  
ATOM   1024 2HG  PRO A  68      16.002  14.760  23.635  1.00  0.93           H  
ATOM   1025 1HD  PRO A  68      15.857  15.343  21.083  1.00  0.93           H  
ATOM   1026 2HD  PRO A  68      17.199  14.319  21.670  1.00  0.93           H  
ATOM   1027  N   ASN A  69      12.839  12.846  20.770  1.00  0.88           N  
ATOM   1028  CA  ASN A  69      11.414  12.659  20.561  1.00  0.88           C  
ATOM   1029  C   ASN A  69      11.014  12.359  19.109  1.00  0.88           C  
ATOM   1030  O   ASN A  69       9.815  12.270  18.802  1.00  0.88           O  
ATOM   1031  CB  ASN A  69      10.696  13.901  21.030  1.00  0.88           C  
ATOM   1032  CG  ASN A  69      10.799  14.102  22.511  1.00  0.88           C  
ATOM   1033  OD1 ASN A  69      10.112  13.416  23.275  1.00  0.88           O  
ATOM   1034  ND2 ASN A  69      11.629  15.026  22.946  1.00  0.88           N  
ATOM   1035  H   ASN A  69      13.269  13.662  20.338  1.00  0.88           H  
ATOM   1036  HA  ASN A  69      11.087  11.812  21.163  1.00  0.88           H  
ATOM   1037 1HB  ASN A  69      11.138  14.771  20.529  1.00  0.88           H  
ATOM   1038 2HB  ASN A  69       9.648  13.855  20.743  1.00  0.88           H  
ATOM   1039 1HD2 ASN A  69      11.718  15.185  23.929  1.00  0.88           H  
ATOM   1040 2HD2 ASN A  69      12.178  15.584  22.302  1.00  0.88           H  
ATOM   1041  N   VAL A  70      11.979  12.107  18.218  1.00  0.83           N  
ATOM   1042  CA  VAL A  70      11.594  11.885  16.819  1.00  0.83           C  
ATOM   1043  C   VAL A  70      10.818  10.585  16.634  1.00  0.83           C  
ATOM   1044  O   VAL A  70       9.981  10.479  15.728  1.00  0.83           O  
ATOM   1045  CB  VAL A  70      12.818  11.902  15.877  1.00  0.83           C  
ATOM   1046  CG1 VAL A  70      13.513  13.258  15.972  1.00  0.83           C  
ATOM   1047  CG2 VAL A  70      13.740  10.782  16.198  1.00  0.83           C  
ATOM   1048  H   VAL A  70      12.966  12.129  18.490  1.00  0.83           H  
ATOM   1049  HA  VAL A  70      10.947  12.708  16.518  1.00  0.83           H  
ATOM   1050  HB  VAL A  70      12.482  11.780  14.865  1.00  0.83           H  
ATOM   1051 1HG1 VAL A  70      14.367  13.289  15.295  1.00  0.83           H  
ATOM   1052 2HG1 VAL A  70      12.816  14.050  15.712  1.00  0.83           H  
ATOM   1053 3HG1 VAL A  70      13.846  13.399  16.985  1.00  0.83           H  
ATOM   1054 1HG2 VAL A  70      14.583  10.793  15.521  1.00  0.83           H  
ATOM   1055 2HG2 VAL A  70      14.091  10.858  17.203  1.00  0.83           H  
ATOM   1056 3HG2 VAL A  70      13.212   9.876  16.081  1.00  0.83           H  
ATOM   1057  N   GLY A  71      11.028   9.618  17.531  1.00  0.79           N  
ATOM   1058  CA  GLY A  71      10.338   8.350  17.474  1.00  0.79           C  
ATOM   1059  C   GLY A  71       8.830   8.496  17.539  1.00  0.79           C  
ATOM   1060  O   GLY A  71       8.104   7.629  17.045  1.00  0.79           O  
ATOM   1061  H   GLY A  71      11.710   9.742  18.278  1.00  0.79           H  
ATOM   1062 1HA  GLY A  71      10.601   7.840  16.557  1.00  0.79           H  
ATOM   1063 2HA  GLY A  71      10.683   7.732  18.300  1.00  0.79           H  
ATOM   1064  N   GLY A  72       8.337   9.562  18.180  1.00  0.76           N  
ATOM   1065  CA  GLY A  72       6.900   9.748  18.275  1.00  0.76           C  
ATOM   1066  C   GLY A  72       6.296   9.899  16.885  1.00  0.76           C  
ATOM   1067  O   GLY A  72       5.460   9.093  16.465  1.00  0.76           O  
ATOM   1068  H   GLY A  72       8.960  10.282  18.549  1.00  0.76           H  
ATOM   1069 1HA  GLY A  72       6.451   8.895  18.784  1.00  0.76           H  
ATOM   1070 2HA  GLY A  72       6.688  10.635  18.871  1.00  0.76           H  
ATOM   1071  N   GLY A  73       6.766  10.908  16.149  1.00  0.74           N  
ATOM   1072  CA  GLY A  73       6.263  11.168  14.807  1.00  0.74           C  
ATOM   1073  C   GLY A  73       6.480   9.981  13.880  1.00  0.74           C  
ATOM   1074  O   GLY A  73       5.611   9.653  13.071  1.00  0.74           O  
ATOM   1075  H   GLY A  73       7.477  11.512  16.542  1.00  0.74           H  
ATOM   1076 1HA  GLY A  73       5.200  11.399  14.861  1.00  0.74           H  
ATOM   1077 2HA  GLY A  73       6.762  12.048  14.400  1.00  0.74           H  
ATOM   1078  N   VAL A  74       7.607   9.284  14.026  1.00  0.73           N  
ATOM   1079  CA  VAL A  74       7.850   8.153  13.142  1.00  0.73           C  
ATOM   1080  C   VAL A  74       6.806   7.077  13.355  1.00  0.73           C  
ATOM   1081  O   VAL A  74       6.198   6.608  12.389  1.00  0.73           O  
ATOM   1082  CB  VAL A  74       9.250   7.574  13.383  1.00  0.73           C  
ATOM   1083  CG1 VAL A  74       9.459   6.293  12.629  1.00  0.73           C  
ATOM   1084  CG2 VAL A  74      10.263   8.595  12.964  1.00  0.73           C  
ATOM   1085  H   VAL A  74       8.308   9.570  14.715  1.00  0.73           H  
ATOM   1086  HA  VAL A  74       7.789   8.501  12.111  1.00  0.73           H  
ATOM   1087  HB  VAL A  74       9.370   7.351  14.443  1.00  0.73           H  
ATOM   1088 1HG1 VAL A  74      10.456   5.939  12.841  1.00  0.73           H  
ATOM   1089 2HG1 VAL A  74       8.734   5.559  12.959  1.00  0.73           H  
ATOM   1090 3HG1 VAL A  74       9.349   6.464  11.560  1.00  0.73           H  
ATOM   1091 1HG2 VAL A  74      11.264   8.211  13.137  1.00  0.73           H  
ATOM   1092 2HG2 VAL A  74      10.125   8.814  11.922  1.00  0.73           H  
ATOM   1093 3HG2 VAL A  74      10.121   9.502  13.531  1.00  0.73           H  
ATOM   1094  N   LYS A  75       6.550   6.734  14.617  1.00  0.73           N  
ATOM   1095  CA  LYS A  75       5.567   5.722  14.955  1.00  0.73           C  
ATOM   1096  C   LYS A  75       4.208   6.049  14.401  1.00  0.73           C  
ATOM   1097  O   LYS A  75       3.528   5.177  13.853  1.00  0.73           O  
ATOM   1098  CB  LYS A  75       5.458   5.592  16.462  1.00  0.73           C  
ATOM   1099  CG  LYS A  75       4.523   4.528  16.955  1.00  0.73           C  
ATOM   1100  CD  LYS A  75       4.584   4.480  18.452  1.00  0.73           C  
ATOM   1101  CE  LYS A  75       3.726   3.382  19.033  1.00  0.73           C  
ATOM   1102  NZ  LYS A  75       3.892   3.298  20.509  1.00  0.73           N  
ATOM   1103  H   LYS A  75       7.067   7.177  15.381  1.00  0.73           H  
ATOM   1104  HA  LYS A  75       5.874   4.776  14.520  1.00  0.73           H  
ATOM   1105 1HB  LYS A  75       6.448   5.391  16.877  1.00  0.73           H  
ATOM   1106 2HB  LYS A  75       5.129   6.545  16.879  1.00  0.73           H  
ATOM   1107 1HG  LYS A  75       3.506   4.763  16.639  1.00  0.73           H  
ATOM   1108 2HG  LYS A  75       4.807   3.560  16.546  1.00  0.73           H  
ATOM   1109 1HD  LYS A  75       5.610   4.348  18.758  1.00  0.73           H  
ATOM   1110 2HD  LYS A  75       4.236   5.437  18.845  1.00  0.73           H  
ATOM   1111 1HE  LYS A  75       2.681   3.579  18.803  1.00  0.73           H  
ATOM   1112 2HE  LYS A  75       4.016   2.428  18.591  1.00  0.73           H  
ATOM   1113 1HZ  LYS A  75       3.318   2.556  20.879  1.00  0.73           H  
ATOM   1114 2HZ  LYS A  75       4.880   3.102  20.712  1.00  0.73           H  
ATOM   1115 3HZ  LYS A  75       3.625   4.173  20.931  1.00  0.73           H  
ATOM   1116  N   TYR A  76       3.806   7.308  14.517  1.00  0.74           N  
ATOM   1117  CA  TYR A  76       2.490   7.664  14.043  1.00  0.74           C  
ATOM   1118  C   TYR A  76       2.404   7.673  12.526  1.00  0.74           C  
ATOM   1119  O   TYR A  76       1.359   7.330  11.975  1.00  0.74           O  
ATOM   1120  CB  TYR A  76       2.066   8.974  14.646  1.00  0.74           C  
ATOM   1121  CG  TYR A  76       1.705   8.838  16.106  1.00  0.74           C  
ATOM   1122  CD1 TYR A  76       2.480   9.433  17.077  1.00  0.74           C  
ATOM   1123  CD2 TYR A  76       0.601   8.089  16.470  1.00  0.74           C  
ATOM   1124  CE1 TYR A  76       2.164   9.292  18.407  1.00  0.74           C  
ATOM   1125  CE2 TYR A  76       0.276   7.943  17.803  1.00  0.74           C  
ATOM   1126  CZ  TYR A  76       1.055   8.541  18.771  1.00  0.74           C  
ATOM   1127  OH  TYR A  76       0.735   8.394  20.103  1.00  0.74           O  
ATOM   1128  H   TYR A  76       4.406   7.999  14.978  1.00  0.74           H  
ATOM   1129  HA  TYR A  76       1.794   6.907  14.398  1.00  0.74           H  
ATOM   1130 1HB  TYR A  76       2.895   9.669  14.566  1.00  0.74           H  
ATOM   1131 2HB  TYR A  76       1.213   9.373  14.108  1.00  0.74           H  
ATOM   1132  HD1 TYR A  76       3.340  10.019  16.792  1.00  0.74           H  
ATOM   1133  HD2 TYR A  76      -0.011   7.614  15.703  1.00  0.74           H  
ATOM   1134  HE1 TYR A  76       2.783   9.768  19.166  1.00  0.74           H  
ATOM   1135  HE2 TYR A  76      -0.594   7.352  18.091  1.00  0.74           H  
ATOM   1136  HH  TYR A  76      -0.069   7.874  20.182  1.00  0.74           H  
ATOM   1137  N   VAL A  77       3.493   7.988  11.825  1.00  0.75           N  
ATOM   1138  CA  VAL A  77       3.423   7.896  10.373  1.00  0.75           C  
ATOM   1139  C   VAL A  77       3.293   6.415   9.998  1.00  0.75           C  
ATOM   1140  O   VAL A  77       2.487   6.051   9.136  1.00  0.75           O  
ATOM   1141  CB  VAL A  77       4.633   8.537   9.665  1.00  0.75           C  
ATOM   1142  CG1 VAL A  77       4.555   8.247   8.172  1.00  0.75           C  
ATOM   1143  CG2 VAL A  77       4.619  10.065   9.893  1.00  0.75           C  
ATOM   1144  H   VAL A  77       4.348   8.304  12.290  1.00  0.75           H  
ATOM   1145  HA  VAL A  77       2.531   8.418  10.034  1.00  0.75           H  
ATOM   1146  HB  VAL A  77       5.557   8.100  10.062  1.00  0.75           H  
ATOM   1147 1HG1 VAL A  77       5.398   8.678   7.655  1.00  0.75           H  
ATOM   1148 2HG1 VAL A  77       4.544   7.183   8.017  1.00  0.75           H  
ATOM   1149 3HG1 VAL A  77       3.638   8.678   7.782  1.00  0.75           H  
ATOM   1150 1HG2 VAL A  77       5.465  10.522   9.399  1.00  0.75           H  
ATOM   1151 2HG2 VAL A  77       3.698  10.482   9.490  1.00  0.75           H  
ATOM   1152 3HG2 VAL A  77       4.670  10.274  10.949  1.00  0.75           H  
ATOM   1153  N   LEU A  78       4.065   5.532  10.664  1.00  0.77           N  
ATOM   1154  CA  LEU A  78       3.944   4.105  10.353  1.00  0.77           C  
ATOM   1155  C   LEU A  78       2.517   3.638  10.625  1.00  0.77           C  
ATOM   1156  O   LEU A  78       1.925   2.880   9.846  1.00  0.77           O  
ATOM   1157  CB  LEU A  78       4.888   3.236  11.220  1.00  0.77           C  
ATOM   1158  CG  LEU A  78       6.299   2.974  10.661  1.00  0.77           C  
ATOM   1159  CD1 LEU A  78       7.063   4.225  10.664  1.00  0.77           C  
ATOM   1160  CD2 LEU A  78       7.009   1.953  11.468  1.00  0.77           C  
ATOM   1161  H   LEU A  78       4.728   5.859  11.369  1.00  0.77           H  
ATOM   1162  HA  LEU A  78       4.167   3.951   9.307  1.00  0.77           H  
ATOM   1163 1HB  LEU A  78       5.000   3.715  12.191  1.00  0.77           H  
ATOM   1164 2HB  LEU A  78       4.413   2.264  11.369  1.00  0.77           H  
ATOM   1165  HG  LEU A  78       6.210   2.616   9.641  1.00  0.77           H  
ATOM   1166 1HD1 LEU A  78       8.026   4.036  10.259  1.00  0.77           H  
ATOM   1167 2HD1 LEU A  78       6.563   4.982  10.094  1.00  0.77           H  
ATOM   1168 3HD1 LEU A  78       7.154   4.547  11.680  1.00  0.77           H  
ATOM   1169 1HD2 LEU A  78       7.992   1.799  11.042  1.00  0.77           H  
ATOM   1170 2HD2 LEU A  78       7.103   2.301  12.484  1.00  0.77           H  
ATOM   1171 3HD2 LEU A  78       6.441   1.026  11.443  1.00  0.77           H  
ATOM   1172  N   GLY A  79       1.935   4.132  11.717  1.00  0.79           N  
ATOM   1173  CA  GLY A  79       0.575   3.796  12.090  1.00  0.79           C  
ATOM   1174  C   GLY A  79      -0.442   4.220  11.033  1.00  0.79           C  
ATOM   1175  O   GLY A  79      -1.173   3.388  10.495  1.00  0.79           O  
ATOM   1176  H   GLY A  79       2.473   4.735  12.338  1.00  0.79           H  
ATOM   1177 1HA  GLY A  79       0.501   2.722  12.260  1.00  0.79           H  
ATOM   1178 2HA  GLY A  79       0.341   4.287  13.035  1.00  0.79           H  
ATOM   1179  N   LYS A  80      -0.447   5.510  10.693  1.00  0.81           N  
ATOM   1180  CA  LYS A  80      -1.404   6.068   9.740  1.00  0.81           C  
ATOM   1181  C   LYS A  80      -1.327   5.431   8.365  1.00  0.81           C  
ATOM   1182  O   LYS A  80      -2.351   5.256   7.701  1.00  0.81           O  
ATOM   1183  CB  LYS A  80      -1.189   7.575   9.577  1.00  0.81           C  
ATOM   1184  CG  LYS A  80      -1.593   8.422  10.779  1.00  0.81           C  
ATOM   1185  CD  LYS A  80      -1.587   9.909  10.440  1.00  0.81           C  
ATOM   1186  CE  LYS A  80      -0.179  10.425  10.148  1.00  0.81           C  
ATOM   1187  NZ  LYS A  80      -0.164  11.926   9.981  1.00  0.81           N  
ATOM   1188  H   LYS A  80       0.219   6.137  11.142  1.00  0.81           H  
ATOM   1189  HA  LYS A  80      -2.406   5.895  10.129  1.00  0.81           H  
ATOM   1190 1HB  LYS A  80      -0.126   7.758   9.389  1.00  0.81           H  
ATOM   1191 2HB  LYS A  80      -1.738   7.928   8.707  1.00  0.81           H  
ATOM   1192 1HG  LYS A  80      -2.593   8.135  11.100  1.00  0.81           H  
ATOM   1193 2HG  LYS A  80      -0.907   8.244  11.602  1.00  0.81           H  
ATOM   1194 1HD  LYS A  80      -2.215  10.087   9.568  1.00  0.81           H  
ATOM   1195 2HD  LYS A  80      -1.993  10.474  11.279  1.00  0.81           H  
ATOM   1196 1HE  LYS A  80       0.480  10.142  10.962  1.00  0.81           H  
ATOM   1197 2HE  LYS A  80       0.184   9.964   9.230  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  80       0.775  12.267   9.785  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  80      -0.760  12.209   9.229  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  80      -0.482  12.390  10.832  1.00  0.81           H  
ATOM   1201  N   ASN A  81      -0.124   5.070   7.935  1.00  0.84           N  
ATOM   1202  CA  ASN A  81       0.041   4.488   6.620  1.00  0.84           C  
ATOM   1203  C   ASN A  81       0.063   2.958   6.624  1.00  0.84           C  
ATOM   1204  O   ASN A  81       0.305   2.355   5.578  1.00  0.84           O  
ATOM   1205  CB  ASN A  81       1.306   5.042   5.993  1.00  0.84           C  
ATOM   1206  CG  ASN A  81       1.173   6.492   5.661  1.00  0.84           C  
ATOM   1207  OD1 ASN A  81       0.124   6.945   5.181  1.00  0.84           O  
ATOM   1208  ND2 ASN A  81       2.204   7.241   5.910  1.00  0.84           N  
ATOM   1209  H   ASN A  81       0.703   5.243   8.511  1.00  0.84           H  
ATOM   1210  HA  ASN A  81      -0.806   4.791   6.006  1.00  0.84           H  
ATOM   1211 1HB  ASN A  81       2.141   4.916   6.689  1.00  0.84           H  
ATOM   1212 2HB  ASN A  81       1.543   4.496   5.090  1.00  0.84           H  
ATOM   1213 1HD2 ASN A  81       2.174   8.219   5.709  1.00  0.84           H  
ATOM   1214 2HD2 ASN A  81       3.034   6.834   6.296  1.00  0.84           H  
ATOM   1215  N   ASN A  82      -0.197   2.326   7.778  1.00  0.87           N  
ATOM   1216  CA  ASN A  82      -0.164   0.866   7.898  1.00  0.87           C  
ATOM   1217  C   ASN A  82       1.156   0.261   7.396  1.00  0.87           C  
ATOM   1218  O   ASN A  82       1.151  -0.733   6.664  1.00  0.87           O  
ATOM   1219  CB  ASN A  82      -1.347   0.242   7.174  1.00  0.87           C  
ATOM   1220  CG  ASN A  82      -2.676   0.622   7.787  1.00  0.87           C  
ATOM   1221  OD1 ASN A  82      -2.861   0.550   9.008  1.00  0.87           O  
ATOM   1222  ND2 ASN A  82      -3.605   1.028   6.956  1.00  0.87           N  
ATOM   1223  H   ASN A  82      -0.428   2.860   8.616  1.00  0.87           H  
ATOM   1224  HA  ASN A  82      -0.241   0.621   8.960  1.00  0.87           H  
ATOM   1225 1HB  ASN A  82      -1.345   0.539   6.129  1.00  0.87           H  
ATOM   1226 2HB  ASN A  82      -1.248  -0.842   7.201  1.00  0.87           H  
ATOM   1227 1HD2 ASN A  82      -4.503   1.297   7.305  1.00  0.87           H  
ATOM   1228 2HD2 ASN A  82      -3.416   1.074   5.977  1.00  0.87           H  
ATOM   1229  N   VAL A  83       2.280   0.868   7.777  1.00  0.90           N  
ATOM   1230  CA  VAL A  83       3.590   0.412   7.330  1.00  0.90           C  
ATOM   1231  C   VAL A  83       4.374  -0.343   8.426  1.00  0.90           C  
ATOM   1232  O   VAL A  83       4.547   0.176   9.525  1.00  0.90           O  
ATOM   1233  CB  VAL A  83       4.412   1.609   6.851  1.00  0.90           C  
ATOM   1234  CG1 VAL A  83       5.770   1.166   6.425  1.00  0.90           C  
ATOM   1235  CG2 VAL A  83       3.708   2.260   5.730  1.00  0.90           C  
ATOM   1236  H   VAL A  83       2.209   1.670   8.405  1.00  0.90           H  
ATOM   1237  HA  VAL A  83       3.431  -0.198   6.453  1.00  0.90           H  
ATOM   1238  HB  VAL A  83       4.529   2.303   7.665  1.00  0.90           H  
ATOM   1239 1HG1 VAL A  83       6.357   2.009   6.092  1.00  0.90           H  
ATOM   1240 2HG1 VAL A  83       6.264   0.699   7.267  1.00  0.90           H  
ATOM   1241 3HG1 VAL A  83       5.676   0.452   5.606  1.00  0.90           H  
ATOM   1242 1HG2 VAL A  83       4.267   3.117   5.371  1.00  0.90           H  
ATOM   1243 2HG2 VAL A  83       3.594   1.545   4.943  1.00  0.90           H  
ATOM   1244 3HG2 VAL A  83       2.751   2.575   6.065  1.00  0.90           H  
ATOM   1245  N   PRO A  84       4.811  -1.592   8.186  1.00  0.91           N  
ATOM   1246  CA  PRO A  84       5.617  -2.399   9.092  1.00  0.91           C  
ATOM   1247  C   PRO A  84       6.937  -1.716   9.427  1.00  0.91           C  
ATOM   1248  O   PRO A  84       7.523  -1.018   8.602  1.00  0.91           O  
ATOM   1249  CB  PRO A  84       5.846  -3.687   8.301  1.00  0.91           C  
ATOM   1250  CG  PRO A  84       4.697  -3.754   7.325  1.00  0.91           C  
ATOM   1251  CD  PRO A  84       4.388  -2.317   6.968  1.00  0.91           C  
ATOM   1252  HA  PRO A  84       5.038  -2.594  10.009  1.00  0.91           H  
ATOM   1253 1HB  PRO A  84       6.827  -3.652   7.811  1.00  0.91           H  
ATOM   1254 2HB  PRO A  84       5.868  -4.546   8.985  1.00  0.91           H  
ATOM   1255 1HG  PRO A  84       4.982  -4.355   6.447  1.00  0.91           H  
ATOM   1256 2HG  PRO A  84       3.839  -4.262   7.789  1.00  0.91           H  
ATOM   1257 1HD  PRO A  84       4.951  -1.985   6.088  1.00  0.91           H  
ATOM   1258 2HD  PRO A  84       3.296  -2.264   6.826  1.00  0.91           H  
ATOM   1259  N   ARG A  85       7.469  -1.996  10.610  1.00  0.90           N  
ATOM   1260  CA  ARG A  85       8.742  -1.415  11.040  1.00  0.90           C  
ATOM   1261  C   ARG A  85       9.896  -1.778  10.106  1.00  0.90           C  
ATOM   1262  O   ARG A  85      10.817  -0.990   9.900  1.00  0.90           O  
ATOM   1263  CB  ARG A  85       9.076  -1.885  12.441  1.00  0.90           C  
ATOM   1264  CG  ARG A  85       8.437  -1.091  13.570  1.00  0.90           C  
ATOM   1265  CD  ARG A  85       6.970  -1.280  13.657  1.00  0.90           C  
ATOM   1266  NE  ARG A  85       6.395  -0.540  14.779  1.00  0.90           N  
ATOM   1267  CZ  ARG A  85       5.084  -0.259  14.923  1.00  0.90           C  
ATOM   1268  NH1 ARG A  85       4.222  -0.638  14.008  1.00  0.90           N  
ATOM   1269  NH2 ARG A  85       4.657   0.402  15.979  1.00  0.90           N  
ATOM   1270  H   ARG A  85       6.962  -2.592  11.249  1.00  0.90           H  
ATOM   1271  HA  ARG A  85       8.644  -0.336  11.051  1.00  0.90           H  
ATOM   1272 1HB  ARG A  85       8.778  -2.925  12.557  1.00  0.90           H  
ATOM   1273 2HB  ARG A  85      10.159  -1.841  12.582  1.00  0.90           H  
ATOM   1274 1HG  ARG A  85       8.873  -1.382  14.520  1.00  0.90           H  
ATOM   1275 2HG  ARG A  85       8.607  -0.047  13.392  1.00  0.90           H  
ATOM   1276 1HD  ARG A  85       6.495  -0.938  12.742  1.00  0.90           H  
ATOM   1277 2HD  ARG A  85       6.752  -2.337  13.805  1.00  0.90           H  
ATOM   1278  HE  ARG A  85       7.026  -0.237  15.517  1.00  0.90           H  
ATOM   1279 1HH1 ARG A  85       4.537  -1.143  13.194  1.00  0.90           H  
ATOM   1280 2HH1 ARG A  85       3.242  -0.423  14.115  1.00  0.90           H  
ATOM   1281 1HH2 ARG A  85       5.306   0.696  16.696  1.00  0.90           H  
ATOM   1282 2HH2 ARG A  85       3.675   0.609  16.076  1.00  0.90           H  
ATOM   1283  N   SER A  86       9.817  -2.949   9.487  1.00  0.88           N  
ATOM   1284  CA  SER A  86      10.854  -3.426   8.577  1.00  0.88           C  
ATOM   1285  C   SER A  86      10.960  -2.586   7.298  1.00  0.88           C  
ATOM   1286  O   SER A  86      11.904  -2.739   6.532  1.00  0.88           O  
ATOM   1287  CB  SER A  86      10.593  -4.867   8.201  1.00  0.88           C  
ATOM   1288  OG  SER A  86       9.428  -4.971   7.442  1.00  0.88           O  
ATOM   1289  H   SER A  86       9.023  -3.539   9.675  1.00  0.88           H  
ATOM   1290  HA  SER A  86      11.813  -3.370   9.100  1.00  0.88           H  
ATOM   1291 1HB  SER A  86      11.439  -5.243   7.627  1.00  0.88           H  
ATOM   1292 2HB  SER A  86      10.507  -5.476   9.099  1.00  0.88           H  
ATOM   1293  HG  SER A  86       9.444  -4.208   6.857  1.00  0.88           H  
ATOM   1294  N   LYS A  87       9.964  -1.740   7.033  1.00  0.84           N  
ATOM   1295  CA  LYS A  87       9.939  -0.889   5.851  1.00  0.84           C  
ATOM   1296  C   LYS A  87      10.464   0.522   6.162  1.00  0.84           C  
ATOM   1297  O   LYS A  87      10.429   1.417   5.307  1.00  0.84           O  
ATOM   1298  CB  LYS A  87       8.516  -0.805   5.336  1.00  0.84           C  
ATOM   1299  CG  LYS A  87       7.875  -2.131   4.945  1.00  0.84           C  
ATOM   1300  CD  LYS A  87       8.595  -2.816   3.807  1.00  0.84           C  
ATOM   1301  CE  LYS A  87       7.874  -4.092   3.405  1.00  0.84           C  
ATOM   1302  NZ  LYS A  87       8.603  -4.829   2.352  1.00  0.84           N  
ATOM   1303  H   LYS A  87       9.190  -1.639   7.691  1.00  0.84           H  
ATOM   1304  HA  LYS A  87      10.577  -1.329   5.085  1.00  0.84           H  
ATOM   1305 1HB  LYS A  87       7.923  -0.437   6.141  1.00  0.84           H  
ATOM   1306 2HB  LYS A  87       8.422  -0.107   4.537  1.00  0.84           H  
ATOM   1307 1HG  LYS A  87       7.849  -2.789   5.810  1.00  0.84           H  
ATOM   1308 2HG  LYS A  87       6.854  -1.937   4.626  1.00  0.84           H  
ATOM   1309 1HD  LYS A  87       8.617  -2.145   2.947  1.00  0.84           H  
ATOM   1310 2HD  LYS A  87       9.619  -3.047   4.100  1.00  0.84           H  
ATOM   1311 1HE  LYS A  87       7.770  -4.733   4.281  1.00  0.84           H  
ATOM   1312 2HE  LYS A  87       6.880  -3.837   3.033  1.00  0.84           H  
ATOM   1313 1HZ  LYS A  87       8.093  -5.668   2.112  1.00  0.84           H  
ATOM   1314 2HZ  LYS A  87       8.691  -4.240   1.538  1.00  0.84           H  
ATOM   1315 3HZ  LYS A  87       9.521  -5.077   2.695  1.00  0.84           H  
ATOM   1316  N   LEU A  88      10.923   0.723   7.400  1.00  0.80           N  
ATOM   1317  CA  LEU A  88      11.409   2.019   7.856  1.00  0.80           C  
ATOM   1318  C   LEU A  88      12.916   2.218   7.750  1.00  0.80           C  
ATOM   1319  O   LEU A  88      13.698   1.434   8.301  1.00  0.80           O  
ATOM   1320  CB  LEU A  88      11.002   2.205   9.308  1.00  0.80           C  
ATOM   1321  CG  LEU A  88      11.504   3.416   9.985  1.00  0.80           C  
ATOM   1322  CD1 LEU A  88      10.943   4.647   9.346  1.00  0.80           C  
ATOM   1323  CD2 LEU A  88      11.121   3.309  11.420  1.00  0.80           C  
ATOM   1324  H   LEU A  88      10.927  -0.043   8.076  1.00  0.80           H  
ATOM   1325  HA  LEU A  88      10.925   2.787   7.256  1.00  0.80           H  
ATOM   1326 1HB  LEU A  88       9.916   2.208   9.366  1.00  0.80           H  
ATOM   1327 2HB  LEU A  88      11.370   1.359   9.876  1.00  0.80           H  
ATOM   1328  HG  LEU A  88      12.588   3.462   9.901  1.00  0.80           H  
ATOM   1329 1HD1 LEU A  88      11.326   5.487   9.870  1.00  0.80           H  
ATOM   1330 2HD1 LEU A  88      11.251   4.695   8.309  1.00  0.80           H  
ATOM   1331 3HD1 LEU A  88       9.882   4.656   9.392  1.00  0.80           H  
ATOM   1332 1HD2 LEU A  88      11.486   4.158  11.962  1.00  0.80           H  
ATOM   1333 2HD2 LEU A  88      10.040   3.261  11.502  1.00  0.80           H  
ATOM   1334 3HD2 LEU A  88      11.557   2.404  11.840  1.00  0.80           H  
ATOM   1335  N   LEU A  89      13.301   3.263   7.005  1.00  0.77           N  
ATOM   1336  CA  LEU A  89      14.691   3.668   6.809  1.00  0.77           C  
ATOM   1337  C   LEU A  89      14.964   4.998   7.538  1.00  0.77           C  
ATOM   1338  O   LEU A  89      14.215   5.956   7.341  1.00  0.77           O  
ATOM   1339  CB  LEU A  89      14.967   3.856   5.302  1.00  0.77           C  
ATOM   1340  CG  LEU A  89      15.214   2.592   4.438  1.00  0.77           C  
ATOM   1341  CD1 LEU A  89      13.969   1.697   4.408  1.00  0.77           C  
ATOM   1342  CD2 LEU A  89      15.548   3.020   3.050  1.00  0.77           C  
ATOM   1343  H   LEU A  89      12.573   3.823   6.566  1.00  0.77           H  
ATOM   1344  HA  LEU A  89      15.335   2.903   7.204  1.00  0.77           H  
ATOM   1345 1HB  LEU A  89      14.107   4.361   4.877  1.00  0.77           H  
ATOM   1346 2HB  LEU A  89      15.826   4.511   5.193  1.00  0.77           H  
ATOM   1347  HG  LEU A  89      16.042   2.036   4.840  1.00  0.77           H  
ATOM   1348 1HD1 LEU A  89      14.170   0.831   3.798  1.00  0.77           H  
ATOM   1349 2HD1 LEU A  89      13.727   1.367   5.391  1.00  0.77           H  
ATOM   1350 3HD1 LEU A  89      13.124   2.249   3.992  1.00  0.77           H  
ATOM   1351 1HD2 LEU A  89      15.740   2.150   2.447  1.00  0.77           H  
ATOM   1352 2HD2 LEU A  89      14.709   3.575   2.637  1.00  0.77           H  
ATOM   1353 3HD2 LEU A  89      16.429   3.645   3.066  1.00  0.77           H  
ATOM   1354  N   ILE A  90      16.021   5.060   8.354  1.00  0.75           N  
ATOM   1355  CA  ILE A  90      16.349   6.305   9.068  1.00  0.75           C  
ATOM   1356  C   ILE A  90      17.664   6.897   8.571  1.00  0.75           C  
ATOM   1357  O   ILE A  90      18.661   6.176   8.473  1.00  0.75           O  
ATOM   1358  CB  ILE A  90      16.477   6.112  10.578  1.00  0.75           C  
ATOM   1359  CG1 ILE A  90      15.284   5.370  11.132  1.00  0.75           C  
ATOM   1360  CG2 ILE A  90      16.512   7.524  11.240  1.00  0.75           C  
ATOM   1361  CD1 ILE A  90      13.997   6.025  10.922  1.00  0.75           C  
ATOM   1362  H   ILE A  90      16.575   4.219   8.495  1.00  0.75           H  
ATOM   1363  HA  ILE A  90      15.563   7.036   8.883  1.00  0.75           H  
ATOM   1364  HB  ILE A  90      17.377   5.553  10.823  1.00  0.75           H  
ATOM   1365 1HG1 ILE A  90      15.240   4.403  10.669  1.00  0.75           H  
ATOM   1366 2HG1 ILE A  90      15.435   5.246  12.205  1.00  0.75           H  
ATOM   1367 1HG2 ILE A  90      16.570   7.428  12.303  1.00  0.75           H  
ATOM   1368 2HG2 ILE A  90      17.366   8.091  10.891  1.00  0.75           H  
ATOM   1369 3HG2 ILE A  90      15.597   8.065  10.985  1.00  0.75           H  
ATOM   1370 1HD1 ILE A  90      13.223   5.436  11.366  1.00  0.75           H  
ATOM   1371 2HD1 ILE A  90      14.010   7.000  11.369  1.00  0.75           H  
ATOM   1372 3HD1 ILE A  90      13.814   6.121   9.866  1.00  0.75           H  
ATOM   1373  N   THR A  91      17.676   8.197   8.285  1.00  0.77           N  
ATOM   1374  CA  THR A  91      18.874   8.860   7.793  1.00  0.77           C  
ATOM   1375  C   THR A  91      19.476   9.848   8.818  1.00  0.77           C  
ATOM   1376  O   THR A  91      18.802  10.753   9.332  1.00  0.77           O  
ATOM   1377  CB  THR A  91      18.530   9.581   6.503  1.00  0.77           C  
ATOM   1378  OG1 THR A  91      18.030   8.621   5.571  1.00  0.77           O  
ATOM   1379  CG2 THR A  91      19.736  10.183   5.945  1.00  0.77           C  
ATOM   1380  H   THR A  91      16.819   8.730   8.386  1.00  0.77           H  
ATOM   1381  HA  THR A  91      19.621   8.103   7.575  1.00  0.77           H  
ATOM   1382  HB  THR A  91      17.776  10.345   6.687  1.00  0.77           H  
ATOM   1383  HG1 THR A  91      17.746   9.095   4.810  1.00  0.77           H  
ATOM   1384 1HG2 THR A  91      19.482  10.659   5.025  1.00  0.77           H  
ATOM   1385 2HG2 THR A  91      20.144  10.902   6.629  1.00  0.77           H  
ATOM   1386 3HG2 THR A  91      20.458   9.393   5.770  1.00  0.77           H  
ATOM   1387  N   PHE A  92      20.770   9.675   9.099  1.00  0.82           N  
ATOM   1388  CA  PHE A  92      21.454  10.502  10.103  1.00  0.82           C  
ATOM   1389  C   PHE A  92      22.958  10.668   9.888  1.00  0.82           C  
ATOM   1390  O   PHE A  92      23.565   9.927   9.121  1.00  0.82           O  
ATOM   1391  CB  PHE A  92      21.157   9.909  11.480  1.00  0.82           C  
ATOM   1392  CG  PHE A  92      21.586   8.487  11.619  1.00  0.82           C  
ATOM   1393  CD1 PHE A  92      22.800   8.119  12.170  1.00  0.82           C  
ATOM   1394  CD2 PHE A  92      20.748   7.504  11.160  1.00  0.82           C  
ATOM   1395  CE1 PHE A  92      23.148   6.783  12.271  1.00  0.82           C  
ATOM   1396  CE2 PHE A  92      21.071   6.204  11.250  1.00  0.82           C  
ATOM   1397  CZ  PHE A  92      22.274   5.819  11.809  1.00  0.82           C  
ATOM   1398  H   PHE A  92      21.262   8.909   8.629  1.00  0.82           H  
ATOM   1399  HA  PHE A  92      21.012  11.491  10.079  1.00  0.82           H  
ATOM   1400 1HB  PHE A  92      21.670  10.491  12.243  1.00  0.82           H  
ATOM   1401 2HB  PHE A  92      20.088   9.969  11.686  1.00  0.82           H  
ATOM   1402  HD1 PHE A  92      23.474   8.888  12.529  1.00  0.82           H  
ATOM   1403  HD2 PHE A  92      19.796   7.778  10.720  1.00  0.82           H  
ATOM   1404  HE1 PHE A  92      24.102   6.498  12.707  1.00  0.82           H  
ATOM   1405  HE2 PHE A  92      20.366   5.480  10.879  1.00  0.82           H  
ATOM   1406  HZ  PHE A  92      22.530   4.763  11.882  1.00  0.82           H  
ATOM   1407  N   GLY A  93      23.562  11.651  10.564  1.00  0.89           N  
ATOM   1408  CA  GLY A  93      25.011  11.826  10.476  1.00  0.89           C  
ATOM   1409  C   GLY A  93      25.735  10.905  11.471  1.00  0.89           C  
ATOM   1410  O   GLY A  93      25.156  10.552  12.503  1.00  0.89           O  
ATOM   1411  H   GLY A  93      23.021  12.262  11.162  1.00  0.89           H  
ATOM   1412 1HA  GLY A  93      25.319  11.620   9.462  1.00  0.89           H  
ATOM   1413 2HA  GLY A  93      25.270  12.865  10.681  1.00  0.89           H  
ATOM   1414  N   SER A  94      27.019  10.600  11.228  1.00  0.98           N  
ATOM   1415  CA  SER A  94      27.779   9.769  12.178  1.00  0.98           C  
ATOM   1416  C   SER A  94      29.300   9.957  12.216  1.00  0.98           C  
ATOM   1417  O   SER A  94      29.985  10.032  11.190  1.00  0.98           O  
ATOM   1418  CB  SER A  94      27.539   8.309  11.900  1.00  0.98           C  
ATOM   1419  OG  SER A  94      28.288   7.516  12.789  1.00  0.98           O  
ATOM   1420  H   SER A  94      27.422  10.908  10.344  1.00  0.98           H  
ATOM   1421  HA  SER A  94      27.400   9.994  13.176  1.00  0.98           H  
ATOM   1422 1HB  SER A  94      26.476   8.080  12.002  1.00  0.98           H  
ATOM   1423 2HB  SER A  94      27.832   8.086  10.873  1.00  0.98           H  
ATOM   1424  HG  SER A  94      27.855   7.618  13.645  1.00  0.98           H  
ATOM   1425  N   GLY A  95      29.846   9.893  13.435  1.00  1.05           N  
ATOM   1426  CA  GLY A  95      31.287  10.032  13.657  1.00  1.05           C  
ATOM   1427  C   GLY A  95      32.096   8.786  13.317  1.00  1.05           C  
ATOM   1428  O   GLY A  95      33.323   8.811  13.407  1.00  1.05           O  
ATOM   1429  H   GLY A  95      29.240   9.789  14.237  1.00  1.05           H  
ATOM   1430 1HA  GLY A  95      31.668  10.860  13.063  1.00  1.05           H  
ATOM   1431 2HA  GLY A  95      31.461  10.298  14.699  1.00  1.05           H  
ATOM   1432  N   ASN A  96      31.426   7.690  12.951  1.00  1.10           N  
ATOM   1433  CA  ASN A  96      32.162   6.478  12.600  1.00  1.10           C  
ATOM   1434  C   ASN A  96      32.374   6.333  11.089  1.00  1.10           C  
ATOM   1435  O   ASN A  96      32.927   5.331  10.631  1.00  1.10           O  
ATOM   1436  CB  ASN A  96      31.500   5.240  13.168  1.00  1.10           C  
ATOM   1437  CG  ASN A  96      31.607   5.155  14.674  1.00  1.10           C  
ATOM   1438  OD1 ASN A  96      32.508   5.737  15.291  1.00  1.10           O  
ATOM   1439  ND2 ASN A  96      30.721   4.414  15.275  1.00  1.10           N  
ATOM   1440  H   ASN A  96      30.405   7.698  12.895  1.00  1.10           H  
ATOM   1441  HA  ASN A  96      33.155   6.544  13.045  1.00  1.10           H  
ATOM   1442 1HB  ASN A  96      30.444   5.243  12.892  1.00  1.10           H  
ATOM   1443 2HB  ASN A  96      31.951   4.352  12.729  1.00  1.10           H  
ATOM   1444 1HD2 ASN A  96      30.749   4.307  16.270  1.00  1.10           H  
ATOM   1445 2HD2 ASN A  96      30.024   3.936  14.737  1.00  1.10           H  
ATOM   1446  N   THR A  97      31.941   7.326  10.316  1.00  1.12           N  
ATOM   1447  CA  THR A  97      32.089   7.279   8.866  1.00  1.12           C  
ATOM   1448  C   THR A  97      32.783   8.570   8.380  1.00  1.12           C  
ATOM   1449  O   THR A  97      32.467   9.632   8.897  1.00  1.12           O  
ATOM   1450  CB  THR A  97      30.695   7.060   8.231  1.00  1.12           C  
ATOM   1451  OG1 THR A  97      30.176   5.797   8.686  1.00  1.12           O  
ATOM   1452  CG2 THR A  97      30.720   7.080   6.721  1.00  1.12           C  
ATOM   1453  H   THR A  97      31.484   8.141  10.733  1.00  1.12           H  
ATOM   1454  HA  THR A  97      32.678   6.409   8.622  1.00  1.12           H  
ATOM   1455  HB  THR A  97      30.030   7.845   8.577  1.00  1.12           H  
ATOM   1456  HG1 THR A  97      30.833   5.109   8.526  1.00  1.12           H  
ATOM   1457 1HG2 THR A  97      29.713   6.930   6.344  1.00  1.12           H  
ATOM   1458 2HG2 THR A  97      31.090   8.043   6.381  1.00  1.12           H  
ATOM   1459 3HG2 THR A  97      31.362   6.290   6.348  1.00  1.12           H  
ATOM   1460  N   PRO A  98      33.756   8.524   7.436  1.00  1.09           N  
ATOM   1461  CA  PRO A  98      34.433   9.685   6.853  1.00  1.09           C  
ATOM   1462  C   PRO A  98      33.437  10.640   6.219  1.00  1.09           C  
ATOM   1463  O   PRO A  98      32.412  10.215   5.691  1.00  1.09           O  
ATOM   1464  CB  PRO A  98      35.367   9.058   5.816  1.00  1.09           C  
ATOM   1465  CG  PRO A  98      35.614   7.656   6.316  1.00  1.09           C  
ATOM   1466  CD  PRO A  98      34.319   7.228   6.979  1.00  1.09           C  
ATOM   1467  HA  PRO A  98      35.008  10.204   7.640  1.00  1.09           H  
ATOM   1468 1HB  PRO A  98      34.893   9.081   4.829  1.00  1.09           H  
ATOM   1469 2HB  PRO A  98      36.288   9.656   5.739  1.00  1.09           H  
ATOM   1470 1HG  PRO A  98      35.889   7.003   5.472  1.00  1.09           H  
ATOM   1471 2HG  PRO A  98      36.468   7.649   7.010  1.00  1.09           H  
ATOM   1472 1HD  PRO A  98      33.662   6.727   6.262  1.00  1.09           H  
ATOM   1473 2HD  PRO A  98      34.603   6.586   7.824  1.00  1.09           H  
ATOM   1474  N   GLU A  99      33.770  11.923   6.217  1.00  1.04           N  
ATOM   1475  CA  GLU A  99      32.892  12.997   5.744  1.00  1.04           C  
ATOM   1476  C   GLU A  99      32.379  12.922   4.294  1.00  1.04           C  
ATOM   1477  O   GLU A  99      31.417  13.603   3.952  1.00  1.04           O  
ATOM   1478  CB  GLU A  99      33.614  14.332   5.968  1.00  1.04           C  
ATOM   1479  CG  GLU A  99      34.954  14.469   5.235  1.00  1.04           C  
ATOM   1480  CD  GLU A  99      36.127  13.897   6.024  1.00  1.04           C  
ATOM   1481  OE1 GLU A  99      35.900  13.327   7.066  1.00  1.04           O  
ATOM   1482  OE2 GLU A  99      37.239  14.008   5.564  1.00  1.04           O  
ATOM   1483  H   GLU A  99      34.653  12.186   6.632  1.00  1.04           H  
ATOM   1484  HA  GLU A  99      32.018  12.994   6.386  1.00  1.04           H  
ATOM   1485 1HB  GLU A  99      32.970  15.150   5.640  1.00  1.04           H  
ATOM   1486 2HB  GLU A  99      33.798  14.469   7.034  1.00  1.04           H  
ATOM   1487 1HG  GLU A  99      34.900  13.964   4.278  1.00  1.04           H  
ATOM   1488 2HG  GLU A  99      35.135  15.529   5.043  1.00  1.04           H  
ATOM   1489  N   ALA A 100      33.028  12.141   3.433  1.00  0.97           N  
ATOM   1490  CA  ALA A 100      32.575  12.002   2.047  1.00  0.97           C  
ATOM   1491  C   ALA A 100      31.838  10.681   1.808  1.00  0.97           C  
ATOM   1492  O   ALA A 100      31.386  10.406   0.692  1.00  0.97           O  
ATOM   1493  CB  ALA A 100      33.748  12.086   1.106  1.00  0.97           C  
ATOM   1494  H   ALA A 100      33.829  11.621   3.758  1.00  0.97           H  
ATOM   1495  HA  ALA A 100      31.888  12.816   1.834  1.00  0.97           H  
ATOM   1496 1HB  ALA A 100      33.389  12.010   0.080  1.00  0.97           H  
ATOM   1497 2HB  ALA A 100      34.262  13.034   1.241  1.00  0.97           H  
ATOM   1498 3HB  ALA A 100      34.434  11.267   1.314  1.00  0.97           H  
ATOM   1499  N   GLU A 101      31.760   9.856   2.845  1.00  0.91           N  
ATOM   1500  CA  GLU A 101      31.199   8.516   2.773  1.00  0.91           C  
ATOM   1501  C   GLU A 101      29.840   8.358   3.440  1.00  0.91           C  
ATOM   1502  O   GLU A 101      29.421   9.168   4.275  1.00  0.91           O  
ATOM   1503  CB  GLU A 101      32.169   7.523   3.415  1.00  0.91           C  
ATOM   1504  CG  GLU A 101      33.547   7.410   2.750  1.00  0.91           C  
ATOM   1505  CD  GLU A 101      33.551   6.705   1.407  1.00  0.91           C  
ATOM   1506  OE1 GLU A 101      32.871   5.705   1.259  1.00  0.91           O  
ATOM   1507  OE2 GLU A 101      34.249   7.159   0.535  1.00  0.91           O  
ATOM   1508  H   GLU A 101      32.100  10.163   3.756  1.00  0.91           H  
ATOM   1509  HA  GLU A 101      31.082   8.257   1.721  1.00  0.91           H  
ATOM   1510 1HB  GLU A 101      32.359   7.836   4.433  1.00  0.91           H  
ATOM   1511 2HB  GLU A 101      31.718   6.541   3.457  1.00  0.91           H  
ATOM   1512 1HG  GLU A 101      33.946   8.415   2.615  1.00  0.91           H  
ATOM   1513 2HG  GLU A 101      34.211   6.879   3.429  1.00  0.91           H  
ATOM   1514  N   TYR A 102      29.174   7.268   3.090  1.00  0.88           N  
ATOM   1515  CA  TYR A 102      27.939   6.883   3.748  1.00  0.88           C  
ATOM   1516  C   TYR A 102      27.911   5.366   3.887  1.00  0.88           C  
ATOM   1517  O   TYR A 102      28.581   4.652   3.130  1.00  0.88           O  
ATOM   1518  CB  TYR A 102      26.724   7.412   2.976  1.00  0.88           C  
ATOM   1519  CG  TYR A 102      26.588   6.846   1.614  1.00  0.88           C  
ATOM   1520  CD1 TYR A 102      25.802   5.740   1.406  1.00  0.88           C  
ATOM   1521  CD2 TYR A 102      27.272   7.427   0.562  1.00  0.88           C  
ATOM   1522  CE1 TYR A 102      25.694   5.209   0.149  1.00  0.88           C  
ATOM   1523  CE2 TYR A 102      27.165   6.889  -0.698  1.00  0.88           C  
ATOM   1524  CZ  TYR A 102      26.376   5.783  -0.916  1.00  0.88           C  
ATOM   1525  OH  TYR A 102      26.276   5.258  -2.204  1.00  0.88           O  
ATOM   1526  H   TYR A 102      29.558   6.674   2.368  1.00  0.88           H  
ATOM   1527  HA  TYR A 102      27.930   7.307   4.748  1.00  0.88           H  
ATOM   1528 1HB  TYR A 102      25.812   7.181   3.530  1.00  0.88           H  
ATOM   1529 2HB  TYR A 102      26.788   8.498   2.894  1.00  0.88           H  
ATOM   1530  HD1 TYR A 102      25.270   5.288   2.244  1.00  0.88           H  
ATOM   1531  HD2 TYR A 102      27.898   8.307   0.731  1.00  0.88           H  
ATOM   1532  HE1 TYR A 102      25.078   4.346  -0.002  1.00  0.88           H  
ATOM   1533  HE2 TYR A 102      27.706   7.339  -1.526  1.00  0.88           H  
ATOM   1534  HH  TYR A 102      25.734   4.444  -2.209  1.00  0.88           H  
ATOM   1535  N   ARG A 103      27.144   4.884   4.857  1.00  0.88           N  
ATOM   1536  CA  ARG A 103      27.025   3.454   5.125  1.00  0.88           C  
ATOM   1537  C   ARG A 103      25.605   3.023   5.424  1.00  0.88           C  
ATOM   1538  O   ARG A 103      24.815   3.776   5.987  1.00  0.88           O  
ATOM   1539  CB  ARG A 103      27.916   3.045   6.294  1.00  0.88           C  
ATOM   1540  CG  ARG A 103      29.439   3.192   6.067  1.00  0.88           C  
ATOM   1541  CD  ARG A 103      29.923   2.170   5.078  1.00  0.88           C  
ATOM   1542  NE  ARG A 103      31.372   2.183   4.894  1.00  0.88           N  
ATOM   1543  CZ  ARG A 103      32.053   2.951   4.005  1.00  0.88           C  
ATOM   1544  NH1 ARG A 103      31.426   3.788   3.200  1.00  0.88           N  
ATOM   1545  NH2 ARG A 103      33.375   2.842   3.942  1.00  0.88           N  
ATOM   1546  H   ARG A 103      26.634   5.557   5.426  1.00  0.88           H  
ATOM   1547  HA  ARG A 103      27.360   2.914   4.239  1.00  0.88           H  
ATOM   1548 1HB  ARG A 103      27.661   3.650   7.165  1.00  0.88           H  
ATOM   1549 2HB  ARG A 103      27.718   2.003   6.552  1.00  0.88           H  
ATOM   1550 1HG  ARG A 103      29.680   4.183   5.697  1.00  0.88           H  
ATOM   1551 2HG  ARG A 103      29.959   3.028   7.010  1.00  0.88           H  
ATOM   1552 1HD  ARG A 103      29.635   1.177   5.420  1.00  0.88           H  
ATOM   1553 2HD  ARG A 103      29.459   2.360   4.109  1.00  0.88           H  
ATOM   1554  HE  ARG A 103      31.913   1.557   5.471  1.00  0.88           H  
ATOM   1555 1HH1 ARG A 103      30.401   3.890   3.227  1.00  0.88           H  
ATOM   1556 2HH1 ARG A 103      31.966   4.348   2.521  1.00  0.88           H  
ATOM   1557 1HH2 ARG A 103      33.858   2.199   4.550  1.00  0.88           H  
ATOM   1558 2HH2 ARG A 103      33.902   3.398   3.277  1.00  0.88           H  
ATOM   1559  N   LEU A 104      25.286   1.783   5.071  1.00  0.92           N  
ATOM   1560  CA  LEU A 104      23.955   1.250   5.332  1.00  0.92           C  
ATOM   1561  C   LEU A 104      23.992   0.039   6.268  1.00  0.92           C  
ATOM   1562  O   LEU A 104      24.910  -0.785   6.193  1.00  0.92           O  
ATOM   1563  CB  LEU A 104      23.288   0.853   4.004  1.00  0.92           C  
ATOM   1564  CG  LEU A 104      22.866   2.007   3.055  1.00  0.92           C  
ATOM   1565  CD1 LEU A 104      24.054   2.501   2.240  1.00  0.92           C  
ATOM   1566  CD2 LEU A 104      21.760   1.517   2.129  1.00  0.92           C  
ATOM   1567  H   LEU A 104      25.971   1.203   4.609  1.00  0.92           H  
ATOM   1568  HA  LEU A 104      23.356   2.024   5.801  1.00  0.92           H  
ATOM   1569 1HB  LEU A 104      23.955   0.189   3.456  1.00  0.92           H  
ATOM   1570 2HB  LEU A 104      22.401   0.311   4.243  1.00  0.92           H  
ATOM   1571  HG  LEU A 104      22.505   2.825   3.640  1.00  0.92           H  
ATOM   1572 1HD1 LEU A 104      23.722   3.306   1.594  1.00  0.92           H  
ATOM   1573 2HD1 LEU A 104      24.834   2.865   2.872  1.00  0.92           H  
ATOM   1574 3HD1 LEU A 104      24.439   1.685   1.640  1.00  0.92           H  
ATOM   1575 1HD2 LEU A 104      21.448   2.330   1.471  1.00  0.92           H  
ATOM   1576 2HD2 LEU A 104      22.128   0.683   1.529  1.00  0.92           H  
ATOM   1577 3HD2 LEU A 104      20.909   1.188   2.725  1.00  0.92           H  
ATOM   1578  N   SER A 105      22.965  -0.086   7.123  1.00  1.00           N  
ATOM   1579  CA  SER A 105      22.845  -1.235   8.026  1.00  1.00           C  
ATOM   1580  C   SER A 105      21.395  -1.678   8.213  1.00  1.00           C  
ATOM   1581  O   SER A 105      20.488  -0.877   8.444  1.00  1.00           O  
ATOM   1582  CB  SER A 105      23.437  -0.907   9.395  1.00  1.00           C  
ATOM   1583  OG  SER A 105      23.378  -2.028  10.292  1.00  1.00           O  
ATOM   1584  H   SER A 105      22.277   0.664   7.162  1.00  1.00           H  
ATOM   1585  HA  SER A 105      23.399  -2.071   7.600  1.00  1.00           H  
ATOM   1586 1HB  SER A 105      24.474  -0.603   9.265  1.00  1.00           H  
ATOM   1587 2HB  SER A 105      22.903  -0.063   9.832  1.00  1.00           H  
ATOM   1588  HG  SER A 105      22.473  -2.082  10.729  1.00  1.00           H  
ATOM   1589  N   ASN A 106      21.181  -2.975   8.079  1.00  1.10           N  
ATOM   1590  CA  ASN A 106      19.879  -3.588   8.304  1.00  1.10           C  
ATOM   1591  C   ASN A 106      19.854  -4.044   9.745  1.00  1.10           C  
ATOM   1592  O   ASN A 106      20.489  -5.054  10.045  1.00  1.10           O  
ATOM   1593  CB  ASN A 106      19.673  -4.754   7.360  1.00  1.10           C  
ATOM   1594  CG  ASN A 106      18.314  -5.414   7.450  1.00  1.10           C  
ATOM   1595  OD1 ASN A 106      17.474  -5.081   8.289  1.00  1.10           O  
ATOM   1596  ND2 ASN A 106      18.087  -6.368   6.573  1.00  1.10           N  
ATOM   1597  H   ASN A 106      21.966  -3.572   7.858  1.00  1.10           H  
ATOM   1598  HA  ASN A 106      19.090  -2.849   8.170  1.00  1.10           H  
ATOM   1599 1HB  ASN A 106      19.803  -4.405   6.352  1.00  1.10           H  
ATOM   1600 2HB  ASN A 106      20.439  -5.504   7.543  1.00  1.10           H  
ATOM   1601 1HD2 ASN A 106      17.209  -6.847   6.573  1.00  1.10           H  
ATOM   1602 2HD2 ASN A 106      18.792  -6.616   5.910  1.00  1.10           H  
ATOM   1603  N   THR A 107      19.182  -3.272  10.620  1.00  1.22           N  
ATOM   1604  CA  THR A 107      19.151  -3.482  12.067  1.00  1.22           C  
ATOM   1605  C   THR A 107      20.329  -2.739  12.693  1.00  1.22           C  
ATOM   1606  O   THR A 107      21.433  -2.699  12.119  1.00  1.22           O  
ATOM   1607  CB  THR A 107      19.157  -4.987  12.507  1.00  1.22           C  
ATOM   1608  OG1 THR A 107      18.020  -5.675  11.930  1.00  1.22           O  
ATOM   1609  CG2 THR A 107      19.054  -5.115  14.036  1.00  1.22           C  
ATOM   1610  H   THR A 107      18.675  -2.449  10.291  1.00  1.22           H  
ATOM   1611  HA  THR A 107      18.239  -3.036  12.442  1.00  1.22           H  
ATOM   1612  HB  THR A 107      20.072  -5.471  12.226  1.00  1.22           H  
ATOM   1613  HG1 THR A 107      17.327  -5.820  12.608  1.00  1.22           H  
ATOM   1614 1HG2 THR A 107      19.048  -6.167  14.308  1.00  1.22           H  
ATOM   1615 2HG2 THR A 107      19.895  -4.632  14.518  1.00  1.22           H  
ATOM   1616 3HG2 THR A 107      18.137  -4.664  14.382  1.00  1.22           H  
ATOM   1617  N   GLY A 108      20.070  -2.079  13.827  1.00  1.33           N  
ATOM   1618  CA  GLY A 108      21.135  -1.397  14.554  1.00  1.33           C  
ATOM   1619  C   GLY A 108      20.626  -0.480  15.657  1.00  1.33           C  
ATOM   1620  O   GLY A 108      19.488  -0.014  15.627  1.00  1.33           O  
ATOM   1621  H   GLY A 108      19.118  -2.123  14.204  1.00  1.33           H  
ATOM   1622 1HA  GLY A 108      21.801  -2.143  14.987  1.00  1.33           H  
ATOM   1623 2HA  GLY A 108      21.729  -0.816  13.849  1.00  1.33           H  
ATOM   1624  N   GLU A 109      21.517  -0.149  16.583  1.00  1.41           N  
ATOM   1625  CA  GLU A 109      21.199   0.728  17.710  1.00  1.41           C  
ATOM   1626  C   GLU A 109      21.436   2.209  17.393  1.00  1.41           C  
ATOM   1627  O   GLU A 109      20.978   3.093  18.117  1.00  1.41           O  
ATOM   1628  CB  GLU A 109      22.056   0.328  18.913  1.00  1.41           C  
ATOM   1629  CG  GLU A 109      21.789  -1.082  19.440  1.00  1.41           C  
ATOM   1630  CD  GLU A 109      22.676  -1.471  20.611  1.00  1.41           C  
ATOM   1631  OE1 GLU A 109      23.500  -0.680  21.003  1.00  1.41           O  
ATOM   1632  OE2 GLU A 109      22.522  -2.563  21.108  1.00  1.41           O  
ATOM   1633  H   GLU A 109      22.441  -0.551  16.531  1.00  1.41           H  
ATOM   1634  HA  GLU A 109      20.144   0.599  17.964  1.00  1.41           H  
ATOM   1635 1HB  GLU A 109      23.111   0.397  18.645  1.00  1.41           H  
ATOM   1636 2HB  GLU A 109      21.880   1.029  19.729  1.00  1.41           H  
ATOM   1637 1HG  GLU A 109      20.744  -1.144  19.754  1.00  1.41           H  
ATOM   1638 2HG  GLU A 109      21.934  -1.794  18.627  1.00  1.41           H  
ATOM   1639  N   GLY A 110      22.197   2.459  16.331  1.00  1.42           N  
ATOM   1640  CA  GLY A 110      22.604   3.805  15.938  1.00  1.42           C  
ATOM   1641  C   GLY A 110      23.941   4.086  16.590  1.00  1.42           C  
ATOM   1642  O   GLY A 110      24.199   3.617  17.698  1.00  1.42           O  
ATOM   1643  H   GLY A 110      22.510   1.679  15.776  1.00  1.42           H  
ATOM   1644 1HA  GLY A 110      22.685   3.870  14.851  1.00  1.42           H  
ATOM   1645 2HA  GLY A 110      21.868   4.533  16.263  1.00  1.42           H  
ATOM   1646  N   ASN A 111      24.787   4.909  15.981  1.00  1.36           N  
ATOM   1647  CA  ASN A 111      26.109   5.130  16.578  1.00  1.36           C  
ATOM   1648  C   ASN A 111      26.113   6.203  17.670  1.00  1.36           C  
ATOM   1649  O   ASN A 111      26.760   7.242  17.546  1.00  1.36           O  
ATOM   1650  CB  ASN A 111      27.114   5.463  15.504  1.00  1.36           C  
ATOM   1651  CG  ASN A 111      27.283   4.321  14.522  1.00  1.36           C  
ATOM   1652  OD1 ASN A 111      27.258   3.146  14.905  1.00  1.36           O  
ATOM   1653  ND2 ASN A 111      27.485   4.648  13.271  1.00  1.36           N  
ATOM   1654  H   ASN A 111      24.547   5.325  15.093  1.00  1.36           H  
ATOM   1655  HA  ASN A 111      26.426   4.200  17.052  1.00  1.36           H  
ATOM   1656 1HB  ASN A 111      26.785   6.350  14.963  1.00  1.36           H  
ATOM   1657 2HB  ASN A 111      28.078   5.691  15.958  1.00  1.36           H  
ATOM   1658 1HD2 ASN A 111      27.613   3.935  12.578  1.00  1.36           H  
ATOM   1659 2HD2 ASN A 111      27.554   5.617  13.010  1.00  1.36           H  
ATOM   1660  N   GLY A 112      25.348   5.942  18.725  1.00  1.25           N  
ATOM   1661  CA  GLY A 112      25.212   6.832  19.877  1.00  1.25           C  
ATOM   1662  C   GLY A 112      24.236   7.986  19.636  1.00  1.25           C  
ATOM   1663  O   GLY A 112      24.070   8.853  20.490  1.00  1.25           O  
ATOM   1664  H   GLY A 112      24.858   5.048  18.712  1.00  1.25           H  
ATOM   1665 1HA  GLY A 112      24.876   6.250  20.736  1.00  1.25           H  
ATOM   1666 2HA  GLY A 112      26.191   7.234  20.133  1.00  1.25           H  
ATOM   1667  N   ASN A 113      23.603   8.007  18.469  1.00  1.11           N  
ATOM   1668  CA  ASN A 113      22.704   9.096  18.109  1.00  1.11           C  
ATOM   1669  C   ASN A 113      21.336   8.895  18.783  1.00  1.11           C  
ATOM   1670  O   ASN A 113      20.648   7.913  18.471  1.00  1.11           O  
ATOM   1671  CB  ASN A 113      22.576   9.198  16.599  1.00  1.11           C  
ATOM   1672  CG  ASN A 113      21.852  10.465  16.122  1.00  1.11           C  
ATOM   1673  OD1 ASN A 113      20.820  10.934  16.635  1.00  1.11           O  
ATOM   1674  ND2 ASN A 113      22.433  11.060  15.107  1.00  1.11           N  
ATOM   1675  H   ASN A 113      23.779   7.256  17.819  1.00  1.11           H  
ATOM   1676  HA  ASN A 113      23.170  10.009  18.456  1.00  1.11           H  
ATOM   1677 1HB  ASN A 113      23.573   9.181  16.152  1.00  1.11           H  
ATOM   1678 2HB  ASN A 113      22.041   8.326  16.221  1.00  1.11           H  
ATOM   1679 1HD2 ASN A 113      22.044  11.901  14.730  1.00  1.11           H  
ATOM   1680 2HD2 ASN A 113      23.281  10.682  14.720  1.00  1.11           H  
ATOM   1681  N   PRO A 114      20.877   9.810  19.667  1.00  0.98           N  
ATOM   1682  CA  PRO A 114      19.650   9.687  20.429  1.00  0.98           C  
ATOM   1683  C   PRO A 114      18.433   9.616  19.522  1.00  0.98           C  
ATOM   1684  O   PRO A 114      17.386   9.117  19.929  1.00  0.98           O  
ATOM   1685  CB  PRO A 114      19.644  10.955  21.291  1.00  0.98           C  
ATOM   1686  CG  PRO A 114      20.513  11.937  20.546  1.00  0.98           C  
ATOM   1687  CD  PRO A 114      21.584  11.094  19.886  1.00  0.98           C  
ATOM   1688  HA  PRO A 114      19.716   8.791  21.062  1.00  0.98           H  
ATOM   1689 1HB  PRO A 114      18.611  11.318  21.414  1.00  0.98           H  
ATOM   1690 2HB  PRO A 114      20.026  10.727  22.296  1.00  0.98           H  
ATOM   1691 1HG  PRO A 114      19.909  12.489  19.816  1.00  0.98           H  
ATOM   1692 2HG  PRO A 114      20.927  12.680  21.242  1.00  0.98           H  
ATOM   1693 1HD  PRO A 114      21.842  11.591  18.946  1.00  0.98           H  
ATOM   1694 2HD  PRO A 114      22.452  10.952  20.550  1.00  0.98           H  
ATOM   1695  N   ALA A 115      18.553  10.102  18.280  1.00  0.87           N  
ATOM   1696  CA  ALA A 115      17.435  10.025  17.355  1.00  0.87           C  
ATOM   1697  C   ALA A 115      17.089   8.576  17.075  1.00  0.87           C  
ATOM   1698  O   ALA A 115      15.934   8.214  16.867  1.00  0.87           O  
ATOM   1699  CB  ALA A 115      17.761  10.715  16.064  1.00  0.87           C  
ATOM   1700  H   ALA A 115      19.428  10.494  17.938  1.00  0.87           H  
ATOM   1701  HA  ALA A 115      16.574  10.502  17.818  1.00  0.87           H  
ATOM   1702 1HB  ALA A 115      16.909  10.647  15.405  1.00  0.87           H  
ATOM   1703 2HB  ALA A 115      17.995  11.760  16.260  1.00  0.87           H  
ATOM   1704 3HB  ALA A 115      18.613  10.230  15.599  1.00  0.87           H  
ATOM   1705  N   ILE A 116      18.109   7.726  17.033  1.00  0.79           N  
ATOM   1706  CA  ILE A 116      17.864   6.347  16.691  1.00  0.79           C  
ATOM   1707  C   ILE A 116      17.317   5.672  17.902  1.00  0.79           C  
ATOM   1708  O   ILE A 116      16.367   4.899  17.803  1.00  0.79           O  
ATOM   1709  CB  ILE A 116      19.116   5.639  16.178  1.00  0.79           C  
ATOM   1710  CG1 ILE A 116      19.596   6.363  14.939  1.00  0.79           C  
ATOM   1711  CG2 ILE A 116      18.787   4.182  15.862  1.00  0.79           C  
ATOM   1712  CD1 ILE A 116      18.543   6.409  13.892  1.00  0.79           C  
ATOM   1713  H   ILE A 116      19.051   8.025  17.276  1.00  0.79           H  
ATOM   1714  HA  ILE A 116      17.111   6.303  15.907  1.00  0.79           H  
ATOM   1715  HB  ILE A 116      19.905   5.690  16.932  1.00  0.79           H  
ATOM   1716 1HG1 ILE A 116      19.872   7.383  15.207  1.00  0.79           H  
ATOM   1717 2HG1 ILE A 116      20.473   5.858  14.528  1.00  0.79           H  
ATOM   1718 1HG2 ILE A 116      19.669   3.683  15.490  1.00  0.79           H  
ATOM   1719 2HG2 ILE A 116      18.448   3.682  16.771  1.00  0.79           H  
ATOM   1720 3HG2 ILE A 116      18.004   4.135  15.107  1.00  0.79           H  
ATOM   1721 1HD1 ILE A 116      18.903   6.940  13.038  1.00  0.79           H  
ATOM   1722 2HD1 ILE A 116      18.267   5.394  13.599  1.00  0.79           H  
ATOM   1723 3HD1 ILE A 116      17.673   6.922  14.292  1.00  0.79           H  
ATOM   1724  N   ALA A 117      17.900   5.980  19.060  1.00  0.74           N  
ATOM   1725  CA  ALA A 117      17.413   5.390  20.301  1.00  0.74           C  
ATOM   1726  C   ALA A 117      15.940   5.752  20.525  1.00  0.74           C  
ATOM   1727  O   ALA A 117      15.139   4.915  20.946  1.00  0.74           O  
ATOM   1728  CB  ALA A 117      18.244   5.872  21.470  1.00  0.74           C  
ATOM   1729  H   ALA A 117      18.692   6.627  19.053  1.00  0.74           H  
ATOM   1730  HA  ALA A 117      17.494   4.305  20.219  1.00  0.74           H  
ATOM   1731 1HB  ALA A 117      17.880   5.409  22.385  1.00  0.74           H  
ATOM   1732 2HB  ALA A 117      19.286   5.598  21.308  1.00  0.74           H  
ATOM   1733 3HB  ALA A 117      18.157   6.953  21.548  1.00  0.74           H  
ATOM   1734  N   SER A 118      15.565   6.985  20.172  1.00  0.71           N  
ATOM   1735  CA  SER A 118      14.189   7.443  20.299  1.00  0.71           C  
ATOM   1736  C   SER A 118      13.266   6.587  19.459  1.00  0.71           C  
ATOM   1737  O   SER A 118      12.210   6.146  19.925  1.00  0.71           O  
ATOM   1738  CB  SER A 118      14.070   8.868  19.817  1.00  0.71           C  
ATOM   1739  OG  SER A 118      12.744   9.337  19.922  1.00  0.71           O  
ATOM   1740  H   SER A 118      16.263   7.652  19.847  1.00  0.71           H  
ATOM   1741  HA  SER A 118      13.888   7.376  21.344  1.00  0.71           H  
ATOM   1742 1HB  SER A 118      14.739   9.499  20.376  1.00  0.71           H  
ATOM   1743 2HB  SER A 118      14.384   8.915  18.782  1.00  0.71           H  
ATOM   1744  HG  SER A 118      12.678   9.707  20.829  1.00  0.71           H  
ATOM   1745  N   ILE A 119      13.665   6.359  18.210  1.00  0.70           N  
ATOM   1746  CA  ILE A 119      12.878   5.583  17.276  1.00  0.70           C  
ATOM   1747  C   ILE A 119      12.797   4.130  17.715  1.00  0.70           C  
ATOM   1748  O   ILE A 119      11.713   3.547  17.724  1.00  0.70           O  
ATOM   1749  CB  ILE A 119      13.464   5.716  15.875  1.00  0.70           C  
ATOM   1750  CG1 ILE A 119      13.306   7.129  15.437  1.00  0.70           C  
ATOM   1751  CG2 ILE A 119      12.713   4.838  14.938  1.00  0.70           C  
ATOM   1752  CD1 ILE A 119      14.069   7.479  14.245  1.00  0.70           C  
ATOM   1753  H   ILE A 119      14.543   6.772  17.884  1.00  0.70           H  
ATOM   1754  HA  ILE A 119      11.871   5.975  17.256  1.00  0.70           H  
ATOM   1755  HB  ILE A 119      14.526   5.461  15.886  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 119      12.270   7.311  15.219  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 119      13.605   7.759  16.255  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 119      13.113   4.934  13.931  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 119      12.815   3.831  15.283  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 119      11.661   5.124  14.944  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 119      13.899   8.520  13.978  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 119      15.132   7.318  14.430  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 119      13.732   6.845  13.477  1.00  0.70           H  
ATOM   1764  N   GLU A 120      13.928   3.549  18.118  1.00  0.70           N  
ATOM   1765  CA  GLU A 120      13.937   2.169  18.581  1.00  0.70           C  
ATOM   1766  C   GLU A 120      12.914   1.976  19.685  1.00  0.70           C  
ATOM   1767  O   GLU A 120      12.077   1.065  19.623  1.00  0.70           O  
ATOM   1768  CB  GLU A 120      15.316   1.798  19.156  1.00  0.70           C  
ATOM   1769  CG  GLU A 120      15.414   0.363  19.698  1.00  0.70           C  
ATOM   1770  CD  GLU A 120      16.722   0.025  20.393  1.00  0.70           C  
ATOM   1771  OE1 GLU A 120      17.574   0.870  20.498  1.00  0.70           O  
ATOM   1772  OE2 GLU A 120      16.854  -1.096  20.826  1.00  0.70           O  
ATOM   1773  H   GLU A 120      14.797   4.074  18.097  1.00  0.70           H  
ATOM   1774  HA  GLU A 120      13.689   1.515  17.746  1.00  0.70           H  
ATOM   1775 1HB  GLU A 120      16.076   1.923  18.382  1.00  0.70           H  
ATOM   1776 2HB  GLU A 120      15.565   2.480  19.967  1.00  0.70           H  
ATOM   1777 1HG  GLU A 120      14.588   0.189  20.387  1.00  0.70           H  
ATOM   1778 2HG  GLU A 120      15.298  -0.305  18.873  1.00  0.70           H  
ATOM   1779  N   LYS A 121      12.963   2.857  20.691  1.00  0.73           N  
ATOM   1780  CA  LYS A 121      12.079   2.751  21.836  1.00  0.73           C  
ATOM   1781  C   LYS A 121      10.627   2.984  21.465  1.00  0.73           C  
ATOM   1782  O   LYS A 121       9.745   2.251  21.915  1.00  0.73           O  
ATOM   1783  CB  LYS A 121      12.508   3.755  22.905  1.00  0.73           C  
ATOM   1784  CG  LYS A 121      13.824   3.408  23.591  1.00  0.73           C  
ATOM   1785  CD  LYS A 121      14.228   4.471  24.597  1.00  0.73           C  
ATOM   1786  CE  LYS A 121      15.559   4.132  25.253  1.00  0.73           C  
ATOM   1787  NZ  LYS A 121      15.982   5.179  26.228  1.00  0.73           N  
ATOM   1788  H   LYS A 121      13.666   3.600  20.676  1.00  0.73           H  
ATOM   1789  HA  LYS A 121      12.166   1.745  22.243  1.00  0.73           H  
ATOM   1790 1HB  LYS A 121      12.626   4.740  22.440  1.00  0.73           H  
ATOM   1791 2HB  LYS A 121      11.732   3.839  23.663  1.00  0.73           H  
ATOM   1792 1HG  LYS A 121      13.721   2.453  24.104  1.00  0.73           H  
ATOM   1793 2HG  LYS A 121      14.608   3.308  22.838  1.00  0.73           H  
ATOM   1794 1HD  LYS A 121      14.323   5.429  24.080  1.00  0.73           H  
ATOM   1795 2HD  LYS A 121      13.461   4.563  25.364  1.00  0.73           H  
ATOM   1796 1HE  LYS A 121      15.468   3.180  25.773  1.00  0.73           H  
ATOM   1797 2HE  LYS A 121      16.323   4.042  24.479  1.00  0.73           H  
ATOM   1798 1HZ  LYS A 121      16.867   4.920  26.640  1.00  0.73           H  
ATOM   1799 2HZ  LYS A 121      16.079   6.063  25.749  1.00  0.73           H  
ATOM   1800 3HZ  LYS A 121      15.285   5.264  26.955  1.00  0.73           H  
ATOM   1801  N   ALA A 122      10.370   3.972  20.608  1.00  0.76           N  
ATOM   1802  CA  ALA A 122       9.009   4.271  20.195  1.00  0.76           C  
ATOM   1803  C   ALA A 122       8.364   3.106  19.472  1.00  0.76           C  
ATOM   1804  O   ALA A 122       7.190   2.798  19.704  1.00  0.76           O  
ATOM   1805  CB  ALA A 122       9.000   5.476  19.282  1.00  0.76           C  
ATOM   1806  H   ALA A 122      11.127   4.559  20.257  1.00  0.76           H  
ATOM   1807  HA  ALA A 122       8.426   4.486  21.089  1.00  0.76           H  
ATOM   1808 1HB  ALA A 122       7.978   5.715  18.994  1.00  0.76           H  
ATOM   1809 2HB  ALA A 122       9.439   6.321  19.807  1.00  0.76           H  
ATOM   1810 3HB  ALA A 122       9.586   5.257  18.388  1.00  0.76           H  
ATOM   1811  N   LEU A 123       9.155   2.425  18.642  1.00  0.81           N  
ATOM   1812  CA  LEU A 123       8.681   1.321  17.835  1.00  0.81           C  
ATOM   1813  C   LEU A 123       8.806  -0.030  18.535  1.00  0.81           C  
ATOM   1814  O   LEU A 123       8.125  -0.988  18.161  1.00  0.81           O  
ATOM   1815  CB  LEU A 123       9.463   1.311  16.528  1.00  0.81           C  
ATOM   1816  CG  LEU A 123       9.318   2.593  15.694  1.00  0.81           C  
ATOM   1817  CD1 LEU A 123      10.163   2.497  14.492  1.00  0.81           C  
ATOM   1818  CD2 LEU A 123       7.890   2.823  15.318  1.00  0.81           C  
ATOM   1819  H   LEU A 123      10.122   2.734  18.518  1.00  0.81           H  
ATOM   1820  HA  LEU A 123       7.631   1.494  17.613  1.00  0.81           H  
ATOM   1821 1HB  LEU A 123      10.525   1.192  16.766  1.00  0.81           H  
ATOM   1822 2HB  LEU A 123       9.148   0.476  15.937  1.00  0.81           H  
ATOM   1823  HG  LEU A 123       9.671   3.442  16.282  1.00  0.81           H  
ATOM   1824 1HD1 LEU A 123      10.065   3.423  13.945  1.00  0.81           H  
ATOM   1825 2HD1 LEU A 123      11.187   2.348  14.789  1.00  0.81           H  
ATOM   1826 3HD1 LEU A 123       9.856   1.680  13.875  1.00  0.81           H  
ATOM   1827 1HD2 LEU A 123       7.840   3.737  14.739  1.00  0.81           H  
ATOM   1828 2HD2 LEU A 123       7.531   1.999  14.726  1.00  0.81           H  
ATOM   1829 3HD2 LEU A 123       7.286   2.917  16.218  1.00  0.81           H  
ATOM   1830  N   GLY A 124       9.669  -0.108  19.552  1.00  0.86           N  
ATOM   1831  CA  GLY A 124       9.899  -1.336  20.300  1.00  0.86           C  
ATOM   1832  C   GLY A 124      10.834  -2.312  19.591  1.00  0.86           C  
ATOM   1833  O   GLY A 124      10.769  -3.521  19.833  1.00  0.86           O  
ATOM   1834  H   GLY A 124      10.221   0.707  19.806  1.00  0.86           H  
ATOM   1835 1HA  GLY A 124      10.321  -1.074  21.271  1.00  0.86           H  
ATOM   1836 2HA  GLY A 124       8.943  -1.821  20.493  1.00  0.86           H  
ATOM   1837  N   THR A 125      11.659  -1.808  18.672  1.00  0.90           N  
ATOM   1838  CA  THR A 125      12.547  -2.698  17.930  1.00  0.90           C  
ATOM   1839  C   THR A 125      13.775  -2.018  17.361  1.00  0.90           C  
ATOM   1840  O   THR A 125      13.716  -0.873  16.921  1.00  0.90           O  
ATOM   1841  CB  THR A 125      11.810  -3.317  16.739  1.00  0.90           C  
ATOM   1842  OG1 THR A 125      12.647  -4.295  16.123  1.00  0.90           O  
ATOM   1843  CG2 THR A 125      11.497  -2.224  15.714  1.00  0.90           C  
ATOM   1844  H   THR A 125      11.698  -0.795  18.563  1.00  0.90           H  
ATOM   1845  HA  THR A 125      12.883  -3.487  18.603  1.00  0.90           H  
ATOM   1846  HB  THR A 125      10.886  -3.788  17.074  1.00  0.90           H  
ATOM   1847  HG1 THR A 125      12.792  -5.019  16.747  1.00  0.90           H  
ATOM   1848 1HG2 THR A 125      10.987  -2.665  14.864  1.00  0.90           H  
ATOM   1849 2HG2 THR A 125      10.860  -1.469  16.174  1.00  0.90           H  
ATOM   1850 3HG2 THR A 125      12.422  -1.759  15.379  1.00  0.90           H  
ATOM   1851  N   ASP A 126      14.869  -2.773  17.239  1.00  0.92           N  
ATOM   1852  CA  ASP A 126      16.045  -2.266  16.542  1.00  0.92           C  
ATOM   1853  C   ASP A 126      16.086  -2.719  15.076  1.00  0.92           C  
ATOM   1854  O   ASP A 126      17.044  -2.431  14.354  1.00  0.92           O  
ATOM   1855  CB  ASP A 126      17.343  -2.669  17.278  1.00  0.92           C  
ATOM   1856  CG  ASP A 126      17.562  -4.196  17.391  1.00  0.92           C  
ATOM   1857  OD1 ASP A 126      16.678  -4.924  17.015  1.00  0.92           O  
ATOM   1858  OD2 ASP A 126      18.614  -4.609  17.841  1.00  0.92           O  
ATOM   1859  H   ASP A 126      14.880  -3.704  17.628  1.00  0.92           H  
ATOM   1860  HA  ASP A 126      16.001  -1.175  16.548  1.00  0.92           H  
ATOM   1861 1HB  ASP A 126      18.198  -2.229  16.765  1.00  0.92           H  
ATOM   1862 2HB  ASP A 126      17.329  -2.243  18.288  1.00  0.92           H  
ATOM   1863  N   ASN A 127      15.015  -3.367  14.583  1.00  0.92           N  
ATOM   1864  CA  ASN A 127      14.981  -3.857  13.194  1.00  0.92           C  
ATOM   1865  C   ASN A 127      14.516  -2.789  12.222  1.00  0.92           C  
ATOM   1866  O   ASN A 127      13.467  -2.882  11.580  1.00  0.92           O  
ATOM   1867  CB  ASN A 127      14.142  -5.104  13.083  1.00  0.92           C  
ATOM   1868  CG  ASN A 127      14.789  -6.274  13.776  1.00  0.92           C  
ATOM   1869  OD1 ASN A 127      16.010  -6.494  13.662  1.00  0.92           O  
ATOM   1870  ND2 ASN A 127      14.000  -7.036  14.492  1.00  0.92           N  
ATOM   1871  H   ASN A 127      14.227  -3.574  15.191  1.00  0.92           H  
ATOM   1872  HA  ASN A 127      15.996  -4.118  12.902  1.00  0.92           H  
ATOM   1873 1HB  ASN A 127      13.162  -4.923  13.528  1.00  0.92           H  
ATOM   1874 2HB  ASN A 127      13.990  -5.349  12.033  1.00  0.92           H  
ATOM   1875 1HD2 ASN A 127      14.374  -7.828  14.976  1.00  0.92           H  
ATOM   1876 2HD2 ASN A 127      13.024  -6.826  14.555  1.00  0.92           H  
ATOM   1877  N   ILE A 128      15.347  -1.776  12.141  1.00  0.90           N  
ATOM   1878  CA  ILE A 128      15.151  -0.559  11.384  1.00  0.90           C  
ATOM   1879  C   ILE A 128      16.302  -0.410  10.396  1.00  0.90           C  
ATOM   1880  O   ILE A 128      17.453  -0.704  10.746  1.00  0.90           O  
ATOM   1881  CB  ILE A 128      15.111   0.625  12.371  1.00  0.90           C  
ATOM   1882  CG1 ILE A 128      13.961   0.434  13.382  1.00  0.90           C  
ATOM   1883  CG2 ILE A 128      14.912   1.910  11.638  1.00  0.90           C  
ATOM   1884  CD1 ILE A 128      14.055   1.367  14.542  1.00  0.90           C  
ATOM   1885  H   ILE A 128      16.176  -1.858  12.728  1.00  0.90           H  
ATOM   1886  HA  ILE A 128      14.209  -0.615  10.832  1.00  0.90           H  
ATOM   1887  HB  ILE A 128      16.044   0.662  12.933  1.00  0.90           H  
ATOM   1888 1HG1 ILE A 128      13.012   0.598  12.872  1.00  0.90           H  
ATOM   1889 2HG1 ILE A 128      13.973  -0.573  13.777  1.00  0.90           H  
ATOM   1890 1HG2 ILE A 128      14.882   2.726  12.354  1.00  0.90           H  
ATOM   1891 2HG2 ILE A 128      15.728   2.068  10.940  1.00  0.90           H  
ATOM   1892 3HG2 ILE A 128      13.974   1.869  11.089  1.00  0.90           H  
ATOM   1893 1HD1 ILE A 128      13.220   1.195  15.224  1.00  0.90           H  
ATOM   1894 2HD1 ILE A 128      14.994   1.195  15.078  1.00  0.90           H  
ATOM   1895 3HD1 ILE A 128      14.033   2.376  14.171  1.00  0.90           H  
ATOM   1896  N   PHE A 129      16.030  -0.036   9.151  1.00  0.86           N  
ATOM   1897  CA  PHE A 129      17.161   0.149   8.254  1.00  0.86           C  
ATOM   1898  C   PHE A 129      17.754   1.507   8.558  1.00  0.86           C  
ATOM   1899  O   PHE A 129      17.017   2.475   8.750  1.00  0.86           O  
ATOM   1900  CB  PHE A 129      16.758   0.121   6.789  1.00  0.86           C  
ATOM   1901  CG  PHE A 129      16.410  -1.182   6.197  1.00  0.86           C  
ATOM   1902  CD1 PHE A 129      15.095  -1.520   5.945  1.00  0.86           C  
ATOM   1903  CD2 PHE A 129      17.390  -2.069   5.854  1.00  0.86           C  
ATOM   1904  CE1 PHE A 129      14.794  -2.729   5.359  1.00  0.86           C  
ATOM   1905  CE2 PHE A 129      17.074  -3.266   5.277  1.00  0.86           C  
ATOM   1906  CZ  PHE A 129      15.787  -3.598   5.028  1.00  0.86           C  
ATOM   1907  H   PHE A 129      15.083   0.210   8.855  1.00  0.86           H  
ATOM   1908  HA  PHE A 129      17.912  -0.617   8.442  1.00  0.86           H  
ATOM   1909 1HB  PHE A 129      15.886   0.740   6.690  1.00  0.86           H  
ATOM   1910 2HB  PHE A 129      17.550   0.569   6.191  1.00  0.86           H  
ATOM   1911  HD1 PHE A 129      14.294  -0.822   6.206  1.00  0.86           H  
ATOM   1912  HD2 PHE A 129      18.432  -1.809   6.046  1.00  0.86           H  
ATOM   1913  HE1 PHE A 129      13.766  -2.996   5.153  1.00  0.86           H  
ATOM   1914  HE2 PHE A 129      17.853  -3.957   5.016  1.00  0.86           H  
ATOM   1915  HZ  PHE A 129      15.548  -4.552   4.566  1.00  0.86           H  
ATOM   1916  N   GLN A 130      19.065   1.590   8.581  1.00  0.83           N  
ATOM   1917  CA  GLN A 130      19.722   2.847   8.864  1.00  0.83           C  
ATOM   1918  C   GLN A 130      20.747   3.220   7.828  1.00  0.83           C  
ATOM   1919  O   GLN A 130      21.529   2.380   7.371  1.00  0.83           O  
ATOM   1920  CB  GLN A 130      20.351   2.738  10.250  1.00  0.83           C  
ATOM   1921  CG  GLN A 130      19.299   2.672  11.362  1.00  0.83           C  
ATOM   1922  CD  GLN A 130      19.829   2.410  12.713  1.00  0.83           C  
ATOM   1923  OE1 GLN A 130      20.812   2.989  13.197  1.00  0.83           O  
ATOM   1924  NE2 GLN A 130      19.134   1.480  13.344  1.00  0.83           N  
ATOM   1925  H   GLN A 130      19.620   0.748   8.443  1.00  0.83           H  
ATOM   1926  HA  GLN A 130      18.973   3.638   8.882  1.00  0.83           H  
ATOM   1927 1HB  GLN A 130      20.910   1.800  10.298  1.00  0.83           H  
ATOM   1928 2HB  GLN A 130      21.056   3.520  10.405  1.00  0.83           H  
ATOM   1929 1HG  GLN A 130      18.757   3.615  11.385  1.00  0.83           H  
ATOM   1930 2HG  GLN A 130      18.608   1.864  11.146  1.00  0.83           H  
ATOM   1931 1HE2 GLN A 130      19.353   1.158  14.276  1.00  0.83           H  
ATOM   1932 2HE2 GLN A 130      18.363   1.048  12.878  1.00  0.83           H  
ATOM   1933  N   ILE A 131      20.741   4.492   7.454  1.00  0.82           N  
ATOM   1934  CA  ILE A 131      21.727   5.013   6.531  1.00  0.82           C  
ATOM   1935  C   ILE A 131      22.452   6.157   7.208  1.00  0.82           C  
ATOM   1936  O   ILE A 131      21.821   7.134   7.630  1.00  0.82           O  
ATOM   1937  CB  ILE A 131      21.098   5.485   5.217  1.00  0.82           C  
ATOM   1938  CG1 ILE A 131      20.261   4.350   4.609  1.00  0.82           C  
ATOM   1939  CG2 ILE A 131      22.237   5.862   4.255  1.00  0.82           C  
ATOM   1940  CD1 ILE A 131      18.786   4.407   5.013  1.00  0.82           C  
ATOM   1941  H   ILE A 131      20.040   5.123   7.842  1.00  0.82           H  
ATOM   1942  HA  ILE A 131      22.450   4.236   6.303  1.00  0.82           H  
ATOM   1943  HB  ILE A 131      20.439   6.340   5.387  1.00  0.82           H  
ATOM   1944 1HG1 ILE A 131      20.329   4.397   3.521  1.00  0.82           H  
ATOM   1945 2HG1 ILE A 131      20.667   3.397   4.939  1.00  0.82           H  
ATOM   1946 1HG2 ILE A 131      21.818   6.154   3.316  1.00  0.82           H  
ATOM   1947 2HG2 ILE A 131      22.825   6.679   4.677  1.00  0.82           H  
ATOM   1948 3HG2 ILE A 131      22.885   5.005   4.101  1.00  0.82           H  
ATOM   1949 1HD1 ILE A 131      18.262   3.575   4.557  1.00  0.82           H  
ATOM   1950 2HD1 ILE A 131      18.686   4.343   6.097  1.00  0.82           H  
ATOM   1951 3HD1 ILE A 131      18.349   5.347   4.672  1.00  0.82           H  
ATOM   1952  N   ALA A 132      23.755   6.019   7.342  1.00  0.83           N  
ATOM   1953  CA  ALA A 132      24.516   7.037   8.017  1.00  0.83           C  
ATOM   1954  C   ALA A 132      25.395   7.782   7.038  1.00  0.83           C  
ATOM   1955  O   ALA A 132      25.975   7.189   6.128  1.00  0.83           O  
ATOM   1956  CB  ALA A 132      25.349   6.425   9.119  1.00  0.83           C  
ATOM   1957  H   ALA A 132      24.212   5.197   6.958  1.00  0.83           H  
ATOM   1958  HA  ALA A 132      23.823   7.736   8.459  1.00  0.83           H  
ATOM   1959 1HB  ALA A 132      25.891   7.215   9.628  1.00  0.83           H  
ATOM   1960 2HB  ALA A 132      24.700   5.914   9.824  1.00  0.83           H  
ATOM   1961 3HB  ALA A 132      26.054   5.714   8.692  1.00  0.83           H  
ATOM   1962  N   ILE A 133      25.529   9.076   7.268  1.00  0.87           N  
ATOM   1963  CA  ILE A 133      26.395   9.948   6.483  1.00  0.87           C  
ATOM   1964  C   ILE A 133      27.505  10.507   7.370  1.00  0.87           C  
ATOM   1965  O   ILE A 133      27.263  11.033   8.454  1.00  0.87           O  
ATOM   1966  CB  ILE A 133      25.583  11.049   5.802  1.00  0.87           C  
ATOM   1967  CG1 ILE A 133      24.530  10.441   4.861  1.00  0.87           C  
ATOM   1968  CG2 ILE A 133      26.504  11.995   5.040  1.00  0.87           C  
ATOM   1969  CD1 ILE A 133      23.165  10.287   5.487  1.00  0.87           C  
ATOM   1970  H   ILE A 133      24.975   9.476   8.025  1.00  0.87           H  
ATOM   1971  HA  ILE A 133      26.867   9.361   5.696  1.00  0.87           H  
ATOM   1972  HB  ILE A 133      25.037  11.555   6.558  1.00  0.87           H  
ATOM   1973 1HG1 ILE A 133      24.437  11.074   3.981  1.00  0.87           H  
ATOM   1974 2HG1 ILE A 133      24.873   9.458   4.542  1.00  0.87           H  
ATOM   1975 1HG2 ILE A 133      25.916  12.778   4.571  1.00  0.87           H  
ATOM   1976 2HG2 ILE A 133      27.228  12.445   5.724  1.00  0.87           H  
ATOM   1977 3HG2 ILE A 133      27.032  11.434   4.282  1.00  0.87           H  
ATOM   1978 1HD1 ILE A 133      22.496   9.852   4.753  1.00  0.87           H  
ATOM   1979 2HD1 ILE A 133      23.218   9.637   6.361  1.00  0.87           H  
ATOM   1980 3HD1 ILE A 133      22.790  11.265   5.791  1.00  0.87           H  
ATOM   1981  N   GLY A 134      28.732  10.339   6.949  1.00  0.95           N  
ATOM   1982  CA  GLY A 134      29.834  10.719   7.803  1.00  0.95           C  
ATOM   1983  C   GLY A 134      30.026  12.195   8.103  1.00  0.95           C  
ATOM   1984  O   GLY A 134      29.663  13.082   7.319  1.00  0.95           O  
ATOM   1985  H   GLY A 134      28.922   9.926   6.033  1.00  0.95           H  
ATOM   1986 1HA  GLY A 134      29.751  10.182   8.743  1.00  0.95           H  
ATOM   1987 2HA  GLY A 134      30.736  10.352   7.341  1.00  0.95           H  
ATOM   1988  N   ILE A 135      30.670  12.427   9.246  1.00  1.06           N  
ATOM   1989  CA  ILE A 135      31.101  13.745   9.703  1.00  1.06           C  
ATOM   1990  C   ILE A 135      32.597  13.650   9.978  1.00  1.06           C  
ATOM   1991  O   ILE A 135      33.156  12.558   9.982  1.00  1.06           O  
ATOM   1992  CB  ILE A 135      30.411  14.213  11.000  1.00  1.06           C  
ATOM   1993  CG1 ILE A 135      30.747  13.329  12.132  1.00  1.06           C  
ATOM   1994  CG2 ILE A 135      28.942  14.233  10.823  1.00  1.06           C  
ATOM   1995  CD1 ILE A 135      30.320  13.876  13.486  1.00  1.06           C  
ATOM   1996  H   ILE A 135      30.851  11.612   9.839  1.00  1.06           H  
ATOM   1997  HA  ILE A 135      30.930  14.479   8.917  1.00  1.06           H  
ATOM   1998  HB  ILE A 135      30.755  15.202  11.253  1.00  1.06           H  
ATOM   1999 1HG1 ILE A 135      30.263  12.410  11.969  1.00  1.06           H  
ATOM   2000 2HG1 ILE A 135      31.815  13.155  12.145  1.00  1.06           H  
ATOM   2001 1HG2 ILE A 135      28.463  14.568  11.731  1.00  1.06           H  
ATOM   2002 2HG2 ILE A 135      28.733  14.911  10.034  1.00  1.06           H  
ATOM   2003 3HG2 ILE A 135      28.577  13.235  10.573  1.00  1.06           H  
ATOM   2004 1HD1 ILE A 135      30.587  13.168  14.268  1.00  1.06           H  
ATOM   2005 2HD1 ILE A 135      30.826  14.826  13.670  1.00  1.06           H  
ATOM   2006 3HD1 ILE A 135      29.257  14.031  13.491  1.00  1.06           H  
ATOM   2007  N   GLY A 136      33.264  14.772  10.205  1.00  1.21           N  
ATOM   2008  CA  GLY A 136      34.688  14.680  10.509  1.00  1.21           C  
ATOM   2009  C   GLY A 136      34.891  13.910  11.813  1.00  1.21           C  
ATOM   2010  O   GLY A 136      34.058  13.979  12.717  1.00  1.21           O  
ATOM   2011  H   GLY A 136      32.797  15.662  10.174  1.00  1.21           H  
ATOM   2012 1HA  GLY A 136      35.205  14.172   9.691  1.00  1.21           H  
ATOM   2013 2HA  GLY A 136      35.115  15.679  10.593  1.00  1.21           H  
ATOM   2014  N   VAL A 137      36.006  13.202  11.919  1.00  1.40           N  
ATOM   2015  CA  VAL A 137      36.308  12.416  13.107  1.00  1.40           C  
ATOM   2016  C   VAL A 137      36.811  13.316  14.237  1.00  1.40           C  
ATOM   2017  O   VAL A 137      37.709  14.125  14.001  1.00  1.40           O  
ATOM   2018  CB  VAL A 137      37.365  11.351  12.764  1.00  1.40           C  
ATOM   2019  CG1 VAL A 137      37.795  10.576  14.003  1.00  1.40           C  
ATOM   2020  CG2 VAL A 137      36.768  10.404  11.727  1.00  1.40           C  
ATOM   2021  H   VAL A 137      36.653  13.193  11.143  1.00  1.40           H  
ATOM   2022  HA  VAL A 137      35.393  11.903  13.380  1.00  1.40           H  
ATOM   2023  HB  VAL A 137      38.249  11.841  12.359  1.00  1.40           H  
ATOM   2024 1HG1 VAL A 137      38.545   9.839  13.726  1.00  1.40           H  
ATOM   2025 2HG1 VAL A 137      38.218  11.264  14.738  1.00  1.40           H  
ATOM   2026 3HG1 VAL A 137      36.940  10.068  14.433  1.00  1.40           H  
ATOM   2027 1HG2 VAL A 137      37.502   9.647  11.455  1.00  1.40           H  
ATOM   2028 2HG2 VAL A 137      35.881   9.917  12.149  1.00  1.40           H  
ATOM   2029 3HG2 VAL A 137      36.479  10.968  10.838  1.00  1.40           H  
ATOM   2030  N   PRO A 138      36.238  13.245  15.449  1.00  1.62           N  
ATOM   2031  CA  PRO A 138      36.620  14.061  16.578  1.00  1.62           C  
ATOM   2032  C   PRO A 138      37.989  13.701  17.154  1.00  1.62           C  
ATOM   2033  O   PRO A 138      38.444  12.567  16.998  1.00  1.62           O  
ATOM   2034  CB  PRO A 138      35.528  13.739  17.598  1.00  1.62           C  
ATOM   2035  CG  PRO A 138      35.016  12.376  17.229  1.00  1.62           C  
ATOM   2036  CD  PRO A 138      35.112  12.319  15.721  1.00  1.62           C  
ATOM   2037  HA  PRO A 138      36.559  15.103  16.247  1.00  1.62           H  
ATOM   2038 1HB  PRO A 138      35.973  13.745  18.604  1.00  1.62           H  
ATOM   2039 2HB  PRO A 138      34.785  14.501  17.595  1.00  1.62           H  
ATOM   2040 1HG  PRO A 138      35.621  11.604  17.729  1.00  1.62           H  
ATOM   2041 2HG  PRO A 138      33.989  12.256  17.596  1.00  1.62           H  
ATOM   2042 1HD  PRO A 138      35.344  11.291  15.447  1.00  1.62           H  
ATOM   2043 2HD  PRO A 138      34.183  12.686  15.245  1.00  1.62           H  
ATOM   2044  N   PRO A 139      38.655  14.655  17.826  1.00  1.83           N  
ATOM   2045  CA  PRO A 139      39.854  14.489  18.622  1.00  1.83           C  
ATOM   2046  C   PRO A 139      39.483  13.816  19.931  1.00  1.83           C  
ATOM   2047  O   PRO A 139      38.326  13.865  20.345  1.00  1.83           O  
ATOM   2048  CB  PRO A 139      40.344  15.926  18.816  1.00  1.83           C  
ATOM   2049  CG  PRO A 139      39.086  16.757  18.778  1.00  1.83           C  
ATOM   2050  CD  PRO A 139      38.190  16.062  17.754  1.00  1.83           C  
ATOM   2051  HA  PRO A 139      40.582  13.884  18.062  1.00  1.83           H  
ATOM   2052 1HB  PRO A 139      40.885  16.012  19.767  1.00  1.83           H  
ATOM   2053 2HB  PRO A 139      41.055  16.191  18.019  1.00  1.83           H  
ATOM   2054 1HG  PRO A 139      38.638  16.797  19.778  1.00  1.83           H  
ATOM   2055 2HG  PRO A 139      39.321  17.795  18.498  1.00  1.83           H  
ATOM   2056 1HD  PRO A 139      37.147  16.165  18.066  1.00  1.83           H  
ATOM   2057 2HD  PRO A 139      38.367  16.474  16.748  1.00  1.83           H  
ATOM   2058  N   ASP A 140      40.470  13.283  20.634  1.00  2.01           N  
ATOM   2059  CA  ASP A 140      40.239  12.642  21.930  1.00  2.01           C  
ATOM   2060  C   ASP A 140      39.585  13.561  22.971  1.00  2.01           C  
ATOM   2061  O   ASP A 140      38.911  13.091  23.886  1.00  2.01           O  
ATOM   2062  CB  ASP A 140      41.564  12.131  22.498  1.00  2.01           C  
ATOM   2063  CG  ASP A 140      42.126  10.923  21.750  1.00  2.01           C  
ATOM   2064  OD1 ASP A 140      41.415  10.336  20.967  1.00  2.01           O  
ATOM   2065  OD2 ASP A 140      43.269  10.603  21.969  1.00  2.01           O  
ATOM   2066  H   ASP A 140      41.405  13.283  20.252  1.00  2.01           H  
ATOM   2067  HA  ASP A 140      39.576  11.791  21.770  1.00  2.01           H  
ATOM   2068 1HB  ASP A 140      42.303  12.932  22.471  1.00  2.01           H  
ATOM   2069 2HB  ASP A 140      41.424  11.858  23.545  1.00  2.01           H  
ATOM   2070  N   GLY A 141      39.797  14.869  22.844  1.00  2.14           N  
ATOM   2071  CA  GLY A 141      39.256  15.834  23.795  1.00  2.14           C  
ATOM   2072  C   GLY A 141      37.811  16.275  23.511  1.00  2.14           C  
ATOM   2073  O   GLY A 141      37.273  17.107  24.243  1.00  2.14           O  
ATOM   2074  H   GLY A 141      40.346  15.197  22.066  1.00  2.14           H  
ATOM   2075 1HA  GLY A 141      39.308  15.408  24.796  1.00  2.14           H  
ATOM   2076 2HA  GLY A 141      39.899  16.713  23.802  1.00  2.14           H  
ATOM   2077  N   GLN A 142      37.186  15.750  22.454  1.00  2.19           N  
ATOM   2078  CA  GLN A 142      35.826  16.163  22.111  1.00  2.19           C  
ATOM   2079  C   GLN A 142      34.906  14.976  21.805  1.00  2.19           C  
ATOM   2080  O   GLN A 142      35.048  14.343  20.765  1.00  2.19           O  
ATOM   2081  CB  GLN A 142      35.833  17.074  20.891  1.00  2.19           C  
ATOM   2082  CG  GLN A 142      34.463  17.591  20.509  1.00  2.19           C  
ATOM   2083  CD  GLN A 142      34.496  18.510  19.316  1.00  2.19           C  
ATOM   2084  OE1 GLN A 142      34.867  18.109  18.205  1.00  2.19           O  
ATOM   2085  NE2 GLN A 142      34.115  19.763  19.532  1.00  2.19           N  
ATOM   2086  H   GLN A 142      37.656  15.056  21.869  1.00  2.19           H  
ATOM   2087  HA  GLN A 142      35.431  16.746  22.932  1.00  2.19           H  
ATOM   2088 1HB  GLN A 142      36.495  17.921  21.062  1.00  2.19           H  
ATOM   2089 2HB  GLN A 142      36.213  16.518  20.055  1.00  2.19           H  
ATOM   2090 1HG  GLN A 142      33.821  16.743  20.271  1.00  2.19           H  
ATOM   2091 2HG  GLN A 142      34.053  18.141  21.354  1.00  2.19           H  
ATOM   2092 1HE2 GLN A 142      34.123  20.425  18.781  1.00  2.19           H  
ATOM   2093 2HE2 GLN A 142      33.830  20.052  20.445  1.00  2.19           H  
ATOM   2094  N   PRO A 143      33.926  14.654  22.656  1.00  2.15           N  
ATOM   2095  CA  PRO A 143      33.013  13.559  22.431  1.00  2.15           C  
ATOM   2096  C   PRO A 143      32.303  13.784  21.092  1.00  2.15           C  
ATOM   2097  O   PRO A 143      32.015  14.936  20.749  1.00  2.15           O  
ATOM   2098  CB  PRO A 143      32.042  13.683  23.616  1.00  2.15           C  
ATOM   2099  CG  PRO A 143      32.849  14.385  24.692  1.00  2.15           C  
ATOM   2100  CD  PRO A 143      33.757  15.346  23.943  1.00  2.15           C  
ATOM   2101  HA  PRO A 143      33.585  12.629  22.484  1.00  2.15           H  
ATOM   2102 1HB  PRO A 143      31.150  14.254  23.317  1.00  2.15           H  
ATOM   2103 2HB  PRO A 143      31.693  12.686  23.926  1.00  2.15           H  
ATOM   2104 1HG  PRO A 143      32.174  14.901  25.395  1.00  2.15           H  
ATOM   2105 2HG  PRO A 143      33.415  13.648  25.282  1.00  2.15           H  
ATOM   2106 1HD  PRO A 143      33.272  16.321  23.805  1.00  2.15           H  
ATOM   2107 2HD  PRO A 143      34.716  15.415  24.489  1.00  2.15           H  
ATOM   2108  N   PRO A 144      31.929  12.719  20.357  1.00  2.04           N  
ATOM   2109  CA  PRO A 144      31.162  12.758  19.119  1.00  2.04           C  
ATOM   2110  C   PRO A 144      29.898  13.594  19.269  1.00  2.04           C  
ATOM   2111  O   PRO A 144      29.451  14.236  18.319  1.00  2.04           O  
ATOM   2112  CB  PRO A 144      30.822  11.281  18.901  1.00  2.04           C  
ATOM   2113  CG  PRO A 144      31.965  10.537  19.539  1.00  2.04           C  
ATOM   2114  CD  PRO A 144      32.335  11.356  20.761  1.00  2.04           C  
ATOM   2115  HA  PRO A 144      31.798  13.142  18.310  1.00  2.04           H  
ATOM   2116 1HB  PRO A 144      29.847  11.047  19.361  1.00  2.04           H  
ATOM   2117 2HB  PRO A 144      30.724  11.073  17.826  1.00  2.04           H  
ATOM   2118 1HG  PRO A 144      31.649   9.514  19.795  1.00  2.04           H  
ATOM   2119 2HG  PRO A 144      32.797  10.439  18.829  1.00  2.04           H  
ATOM   2120 1HD  PRO A 144      31.788  11.024  21.657  1.00  2.04           H  
ATOM   2121 2HD  PRO A 144      33.425  11.282  20.867  1.00  2.04           H  
ATOM   2122  N   GLU A 145      29.342  13.612  20.484  1.00  1.88           N  
ATOM   2123  CA  GLU A 145      28.133  14.361  20.790  1.00  1.88           C  
ATOM   2124  C   GLU A 145      28.328  15.856  20.572  1.00  1.88           C  
ATOM   2125  O   GLU A 145      27.405  16.558  20.160  1.00  1.88           O  
ATOM   2126  CB  GLU A 145      27.735  14.126  22.249  1.00  1.88           C  
ATOM   2127  CG  GLU A 145      27.256  12.712  22.566  1.00  1.88           C  
ATOM   2128  CD  GLU A 145      26.946  12.508  24.042  1.00  1.88           C  
ATOM   2129  OE1 GLU A 145      27.220  13.393  24.817  1.00  1.88           O  
ATOM   2130  OE2 GLU A 145      26.442  11.465  24.386  1.00  1.88           O  
ATOM   2131  H   GLU A 145      29.761  13.071  21.225  1.00  1.88           H  
ATOM   2132  HA  GLU A 145      27.334  14.017  20.132  1.00  1.88           H  
ATOM   2133 1HB  GLU A 145      28.589  14.344  22.893  1.00  1.88           H  
ATOM   2134 2HB  GLU A 145      26.940  14.819  22.521  1.00  1.88           H  
ATOM   2135 1HG  GLU A 145      26.358  12.503  21.984  1.00  1.88           H  
ATOM   2136 2HG  GLU A 145      28.028  12.007  22.258  1.00  1.88           H  
ATOM   2137  N   ASN A 146      29.531  16.348  20.876  1.00  1.70           N  
ATOM   2138  CA  ASN A 146      29.825  17.757  20.710  1.00  1.70           C  
ATOM   2139  C   ASN A 146      30.279  18.006  19.283  1.00  1.70           C  
ATOM   2140  O   ASN A 146      29.923  19.015  18.680  1.00  1.70           O  
ATOM   2141  CB  ASN A 146      30.860  18.231  21.712  1.00  1.70           C  
ATOM   2142  CG  ASN A 146      30.326  18.252  23.126  1.00  1.70           C  
ATOM   2143  OD1 ASN A 146      29.111  18.184  23.344  1.00  1.70           O  
ATOM   2144  ND2 ASN A 146      31.203  18.382  24.090  1.00  1.70           N  
ATOM   2145  H   ASN A 146      30.274  15.723  21.172  1.00  1.70           H  
ATOM   2146  HA  ASN A 146      28.909  18.327  20.864  1.00  1.70           H  
ATOM   2147 1HB  ASN A 146      31.710  17.550  21.681  1.00  1.70           H  
ATOM   2148 2HB  ASN A 146      31.218  19.222  21.439  1.00  1.70           H  
ATOM   2149 1HD2 ASN A 146      30.895  18.416  25.042  1.00  1.70           H  
ATOM   2150 2HD2 ASN A 146      32.174  18.473  23.879  1.00  1.70           H  
ATOM   2151  N   CYS A 147      31.028  17.056  18.719  1.00  1.53           N  
ATOM   2152  CA  CYS A 147      31.559  17.187  17.359  1.00  1.53           C  
ATOM   2153  C   CYS A 147      30.423  17.382  16.362  1.00  1.53           C  
ATOM   2154  O   CYS A 147      30.461  18.249  15.490  1.00  1.53           O  
ATOM   2155  CB  CYS A 147      32.353  15.957  16.977  1.00  1.53           C  
ATOM   2156  SG  CYS A 147      33.213  16.076  15.382  1.00  1.53           S  
ATOM   2157  H   CYS A 147      31.269  16.232  19.274  1.00  1.53           H  
ATOM   2158  HA  CYS A 147      32.217  18.054  17.323  1.00  1.53           H  
ATOM   2159 1HB  CYS A 147      33.071  15.768  17.759  1.00  1.53           H  
ATOM   2160 2HB  CYS A 147      31.688  15.102  16.928  1.00  1.53           H  
ATOM   2161  HG  CYS A 147      33.582  14.800  15.300  1.00  1.53           H  
ATOM   2162  N   LEU A 148      29.383  16.582  16.533  1.00  1.38           N  
ATOM   2163  CA  LEU A 148      28.189  16.610  15.709  1.00  1.38           C  
ATOM   2164  C   LEU A 148      27.531  18.010  15.696  1.00  1.38           C  
ATOM   2165  O   LEU A 148      26.846  18.379  14.742  1.00  1.38           O  
ATOM   2166  CB  LEU A 148      27.220  15.532  16.215  1.00  1.38           C  
ATOM   2167  CG  LEU A 148      26.009  15.266  15.361  1.00  1.38           C  
ATOM   2168  CD1 LEU A 148      26.436  14.802  13.971  1.00  1.38           C  
ATOM   2169  CD2 LEU A 148      25.130  14.204  16.021  1.00  1.38           C  
ATOM   2170  H   LEU A 148      29.425  15.880  17.271  1.00  1.38           H  
ATOM   2171  HA  LEU A 148      28.476  16.358  14.690  1.00  1.38           H  
ATOM   2172 1HB  LEU A 148      27.770  14.597  16.317  1.00  1.38           H  
ATOM   2173 2HB  LEU A 148      26.872  15.829  17.210  1.00  1.38           H  
ATOM   2174  HG  LEU A 148      25.474  16.171  15.268  1.00  1.38           H  
ATOM   2175 1HD1 LEU A 148      25.559  14.629  13.346  1.00  1.38           H  
ATOM   2176 2HD1 LEU A 148      27.058  15.562  13.515  1.00  1.38           H  
ATOM   2177 3HD1 LEU A 148      26.997  13.876  14.060  1.00  1.38           H  
ATOM   2178 1HD2 LEU A 148      24.244  14.031  15.405  1.00  1.38           H  
ATOM   2179 2HD2 LEU A 148      25.694  13.277  16.116  1.00  1.38           H  
ATOM   2180 3HD2 LEU A 148      24.825  14.543  17.009  1.00  1.38           H  
ATOM   2181  N   LEU A 149      27.683  18.781  16.772  1.00  1.27           N  
ATOM   2182  CA  LEU A 149      27.061  20.091  16.878  1.00  1.27           C  
ATOM   2183  C   LEU A 149      27.913  21.203  16.266  1.00  1.27           C  
ATOM   2184  O   LEU A 149      27.505  22.367  16.254  1.00  1.27           O  
ATOM   2185  CB  LEU A 149      26.804  20.404  18.352  1.00  1.27           C  
ATOM   2186  CG  LEU A 149      25.820  19.479  19.041  1.00  1.27           C  
ATOM   2187  CD1 LEU A 149      25.773  19.794  20.523  1.00  1.27           C  
ATOM   2188  CD2 LEU A 149      24.464  19.667  18.405  1.00  1.27           C  
ATOM   2189  H   LEU A 149      28.297  18.495  17.530  1.00  1.27           H  
ATOM   2190  HA  LEU A 149      26.109  20.062  16.353  1.00  1.27           H  
ATOM   2191 1HB  LEU A 149      27.750  20.339  18.886  1.00  1.27           H  
ATOM   2192 2HB  LEU A 149      26.431  21.422  18.435  1.00  1.27           H  
ATOM   2193  HG  LEU A 149      26.144  18.443  18.921  1.00  1.27           H  
ATOM   2194 1HD1 LEU A 149      25.069  19.125  21.014  1.00  1.27           H  
ATOM   2195 2HD1 LEU A 149      26.766  19.651  20.953  1.00  1.27           H  
ATOM   2196 3HD1 LEU A 149      25.459  20.825  20.668  1.00  1.27           H  
ATOM   2197 1HD2 LEU A 149      23.739  19.005  18.879  1.00  1.27           H  
ATOM   2198 2HD2 LEU A 149      24.140  20.700  18.525  1.00  1.27           H  
ATOM   2199 3HD2 LEU A 149      24.534  19.436  17.352  1.00  1.27           H  
ATOM   2200  N   GLN A 150      29.093  20.859  15.756  1.00  1.21           N  
ATOM   2201  CA  GLN A 150      29.988  21.858  15.203  1.00  1.21           C  
ATOM   2202  C   GLN A 150      29.655  22.156  13.761  1.00  1.21           C  
ATOM   2203  O   GLN A 150      29.049  21.337  13.061  1.00  1.21           O  
ATOM   2204  CB  GLN A 150      31.445  21.403  15.290  1.00  1.21           C  
ATOM   2205  CG  GLN A 150      31.943  21.166  16.690  1.00  1.21           C  
ATOM   2206  CD  GLN A 150      31.921  22.409  17.538  1.00  1.21           C  
ATOM   2207  OE1 GLN A 150      32.537  23.430  17.210  1.00  1.21           O  
ATOM   2208  NE2 GLN A 150      31.209  22.331  18.652  1.00  1.21           N  
ATOM   2209  H   GLN A 150      29.398  19.886  15.758  1.00  1.21           H  
ATOM   2210  HA  GLN A 150      29.876  22.779  15.774  1.00  1.21           H  
ATOM   2211 1HB  GLN A 150      31.560  20.469  14.742  1.00  1.21           H  
ATOM   2212 2HB  GLN A 150      32.087  22.142  14.812  1.00  1.21           H  
ATOM   2213 1HG  GLN A 150      31.295  20.432  17.155  1.00  1.21           H  
ATOM   2214 2HG  GLN A 150      32.963  20.783  16.648  1.00  1.21           H  
ATOM   2215 1HE2 GLN A 150      31.147  23.117  19.267  1.00  1.21           H  
ATOM   2216 2HE2 GLN A 150      30.726  21.475  18.872  1.00  1.21           H  
ATOM   2217  N   SER A 151      30.030  23.354  13.328  1.00  1.18           N  
ATOM   2218  CA  SER A 151      29.799  23.767  11.956  1.00  1.18           C  
ATOM   2219  C   SER A 151      30.744  23.103  10.970  1.00  1.18           C  
ATOM   2220  O   SER A 151      31.837  22.656  11.333  1.00  1.18           O  
ATOM   2221  CB  SER A 151      29.934  25.269  11.847  1.00  1.18           C  
ATOM   2222  OG  SER A 151      31.258  25.671  12.069  1.00  1.18           O  
ATOM   2223  H   SER A 151      30.501  23.984  13.964  1.00  1.18           H  
ATOM   2224  HA  SER A 151      28.791  23.505  11.684  1.00  1.18           H  
ATOM   2225 1HB  SER A 151      29.612  25.588  10.852  1.00  1.18           H  
ATOM   2226 2HB  SER A 151      29.277  25.745  12.571  1.00  1.18           H  
ATOM   2227  HG  SER A 151      31.763  25.319  11.326  1.00  1.18           H  
ATOM   2228  N   PHE A 152      30.343  23.117   9.709  1.00  1.19           N  
ATOM   2229  CA  PHE A 152      31.167  22.635   8.611  1.00  1.19           C  
ATOM   2230  C   PHE A 152      32.072  23.717   8.024  1.00  1.19           C  
ATOM   2231  O   PHE A 152      31.675  24.878   7.909  1.00  1.19           O  
ATOM   2232  CB  PHE A 152      30.302  22.154   7.461  1.00  1.19           C  
ATOM   2233  CG  PHE A 152      29.547  20.909   7.614  1.00  1.19           C  
ATOM   2234  CD1 PHE A 152      28.197  20.920   7.837  1.00  1.19           C  
ATOM   2235  CD2 PHE A 152      30.184  19.722   7.513  1.00  1.19           C  
ATOM   2236  CE1 PHE A 152      27.519  19.754   7.948  1.00  1.19           C  
ATOM   2237  CE2 PHE A 152      29.525  18.549   7.616  1.00  1.19           C  
ATOM   2238  CZ  PHE A 152      28.197  18.571   7.836  1.00  1.19           C  
ATOM   2239  H   PHE A 152      29.396  23.448   9.522  1.00  1.19           H  
ATOM   2240  HA  PHE A 152      31.791  21.819   8.973  1.00  1.19           H  
ATOM   2241 1HB  PHE A 152      29.583  22.915   7.295  1.00  1.19           H  
ATOM   2242 2HB  PHE A 152      30.910  22.078   6.555  1.00  1.19           H  
ATOM   2243  HD1 PHE A 152      27.674  21.864   7.911  1.00  1.19           H  
ATOM   2244  HD2 PHE A 152      31.223  19.737   7.350  1.00  1.19           H  
ATOM   2245  HE1 PHE A 152      26.440  19.757   8.123  1.00  1.19           H  
ATOM   2246  HE2 PHE A 152      30.055  17.600   7.530  1.00  1.19           H  
ATOM   2247  HZ  PHE A 152      27.664  17.658   7.922  1.00  1.19           H  
ATOM   2248  N   GLU A 153      33.257  23.314   7.579  1.00  1.21           N  
ATOM   2249  CA  GLU A 153      34.156  24.194   6.834  1.00  1.21           C  
ATOM   2250  C   GLU A 153      33.853  23.979   5.360  1.00  1.21           C  
ATOM   2251  O   GLU A 153      33.190  23.000   5.025  1.00  1.21           O  
ATOM   2252  CB  GLU A 153      35.624  23.890   7.134  1.00  1.21           C  
ATOM   2253  CG  GLU A 153      36.025  24.111   8.584  1.00  1.21           C  
ATOM   2254  CD  GLU A 153      37.493  23.855   8.837  1.00  1.21           C  
ATOM   2255  OE1 GLU A 153      38.199  23.583   7.895  1.00  1.21           O  
ATOM   2256  OE2 GLU A 153      37.904  23.935   9.971  1.00  1.21           O  
ATOM   2257  H   GLU A 153      33.543  22.357   7.750  1.00  1.21           H  
ATOM   2258  HA  GLU A 153      33.944  25.233   7.088  1.00  1.21           H  
ATOM   2259 1HB  GLU A 153      35.834  22.847   6.882  1.00  1.21           H  
ATOM   2260 2HB  GLU A 153      36.261  24.512   6.506  1.00  1.21           H  
ATOM   2261 1HG  GLU A 153      35.792  25.138   8.861  1.00  1.21           H  
ATOM   2262 2HG  GLU A 153      35.431  23.450   9.216  1.00  1.21           H  
ATOM   2263  N   ALA A 154      34.318  24.857   4.474  1.00  1.21           N  
ATOM   2264  CA  ALA A 154      34.021  24.668   3.051  1.00  1.21           C  
ATOM   2265  C   ALA A 154      34.501  23.315   2.524  1.00  1.21           C  
ATOM   2266  O   ALA A 154      33.800  22.667   1.746  1.00  1.21           O  
ATOM   2267  CB  ALA A 154      34.655  25.772   2.235  1.00  1.21           C  
ATOM   2268  H   ALA A 154      34.861  25.652   4.783  1.00  1.21           H  
ATOM   2269  HA  ALA A 154      32.943  24.715   2.922  1.00  1.21           H  
ATOM   2270 1HB  ALA A 154      34.398  25.635   1.184  1.00  1.21           H  
ATOM   2271 2HB  ALA A 154      34.288  26.738   2.578  1.00  1.21           H  
ATOM   2272 3HB  ALA A 154      35.739  25.732   2.350  1.00  1.21           H  
ATOM   2273  N   ASP A 155      35.664  22.844   2.976  1.00  1.20           N  
ATOM   2274  CA  ASP A 155      36.144  21.555   2.485  1.00  1.20           C  
ATOM   2275  C   ASP A 155      35.189  20.431   2.890  1.00  1.20           C  
ATOM   2276  O   ASP A 155      34.949  19.488   2.124  1.00  1.20           O  
ATOM   2277  CB  ASP A 155      37.545  21.260   3.019  1.00  1.20           C  
ATOM   2278  CG  ASP A 155      38.624  22.141   2.391  1.00  1.20           C  
ATOM   2279  OD1 ASP A 155      38.351  22.787   1.406  1.00  1.20           O  
ATOM   2280  OD2 ASP A 155      39.713  22.159   2.908  1.00  1.20           O  
ATOM   2281  H   ASP A 155      36.212  23.381   3.633  1.00  1.20           H  
ATOM   2282  HA  ASP A 155      36.184  21.592   1.396  1.00  1.20           H  
ATOM   2283 1HB  ASP A 155      37.556  21.401   4.103  1.00  1.20           H  
ATOM   2284 2HB  ASP A 155      37.790  20.216   2.828  1.00  1.20           H  
ATOM   2285  N   ASP A 156      34.636  20.545   4.098  1.00  1.15           N  
ATOM   2286  CA  ASP A 156      33.732  19.531   4.606  1.00  1.15           C  
ATOM   2287  C   ASP A 156      32.365  19.674   3.946  1.00  1.15           C  
ATOM   2288  O   ASP A 156      31.680  18.679   3.724  1.00  1.15           O  
ATOM   2289  CB  ASP A 156      33.565  19.603   6.111  1.00  1.15           C  
ATOM   2290  CG  ASP A 156      34.791  19.278   6.951  1.00  1.15           C  
ATOM   2291  OD1 ASP A 156      35.751  18.756   6.441  1.00  1.15           O  
ATOM   2292  OD2 ASP A 156      34.728  19.553   8.141  1.00  1.15           O  
ATOM   2293  H   ASP A 156      34.847  21.357   4.662  1.00  1.15           H  
ATOM   2294  HA  ASP A 156      34.135  18.551   4.356  1.00  1.15           H  
ATOM   2295 1HB  ASP A 156      33.186  20.589   6.384  1.00  1.15           H  
ATOM   2296 2HB  ASP A 156      32.824  18.865   6.370  1.00  1.15           H  
ATOM   2297  N   HIS A 157      31.964  20.901   3.595  1.00  1.07           N  
ATOM   2298  CA  HIS A 157      30.681  21.059   2.918  1.00  1.07           C  
ATOM   2299  C   HIS A 157      30.733  20.364   1.570  1.00  1.07           C  
ATOM   2300  O   HIS A 157      29.807  19.641   1.202  1.00  1.07           O  
ATOM   2301  CB  HIS A 157      30.319  22.532   2.652  1.00  1.07           C  
ATOM   2302  CG  HIS A 157      29.736  23.339   3.797  1.00  1.07           C  
ATOM   2303  ND1 HIS A 157      28.469  23.095   4.304  1.00  1.07           N  
ATOM   2304  CD2 HIS A 157      30.217  24.399   4.493  1.00  1.07           C  
ATOM   2305  CE1 HIS A 157      28.203  23.972   5.255  1.00  1.07           C  
ATOM   2306  NE2 HIS A 157      29.247  24.772   5.387  1.00  1.07           N  
ATOM   2307  H   HIS A 157      32.538  21.713   3.816  1.00  1.07           H  
ATOM   2308  HA  HIS A 157      29.887  20.605   3.511  1.00  1.07           H  
ATOM   2309 1HB  HIS A 157      31.216  23.047   2.316  1.00  1.07           H  
ATOM   2310 2HB  HIS A 157      29.611  22.572   1.826  1.00  1.07           H  
ATOM   2311  HD2 HIS A 157      31.177  24.878   4.371  1.00  1.07           H  
ATOM   2312  HE1 HIS A 157      27.283  24.026   5.838  1.00  1.07           H  
ATOM   2313  HE2 HIS A 157      29.334  25.539   6.043  1.00  1.07           H  
ATOM   2314  N   ASP A 158      31.844  20.519   0.846  1.00  0.99           N  
ATOM   2315  CA  ASP A 158      31.927  19.846  -0.441  1.00  0.99           C  
ATOM   2316  C   ASP A 158      31.925  18.327  -0.258  1.00  0.99           C  
ATOM   2317  O   ASP A 158      31.221  17.608  -0.982  1.00  0.99           O  
ATOM   2318  CB  ASP A 158      33.185  20.276  -1.200  1.00  0.99           C  
ATOM   2319  CG  ASP A 158      33.122  21.713  -1.746  1.00  0.99           C  
ATOM   2320  OD1 ASP A 158      32.057  22.288  -1.755  1.00  0.99           O  
ATOM   2321  OD2 ASP A 158      34.142  22.209  -2.172  1.00  0.99           O  
ATOM   2322  H   ASP A 158      32.599  21.124   1.177  1.00  0.99           H  
ATOM   2323  HA  ASP A 158      31.053  20.122  -1.031  1.00  0.99           H  
ATOM   2324 1HB  ASP A 158      34.045  20.206  -0.525  1.00  0.99           H  
ATOM   2325 2HB  ASP A 158      33.362  19.592  -2.027  1.00  0.99           H  
ATOM   2326  N   ALA A 159      32.658  17.835   0.755  1.00  0.91           N  
ATOM   2327  CA  ALA A 159      32.696  16.400   1.014  1.00  0.91           C  
ATOM   2328  C   ALA A 159      31.306  15.872   1.345  1.00  0.91           C  
ATOM   2329  O   ALA A 159      30.874  14.844   0.804  1.00  0.91           O  
ATOM   2330  CB  ALA A 159      33.641  16.112   2.164  1.00  0.91           C  
ATOM   2331  H   ALA A 159      33.232  18.461   1.325  1.00  0.91           H  
ATOM   2332  HA  ALA A 159      33.049  15.898   0.115  1.00  0.91           H  
ATOM   2333 1HB  ALA A 159      33.679  15.047   2.346  1.00  0.91           H  
ATOM   2334 2HB  ALA A 159      34.637  16.478   1.924  1.00  0.91           H  
ATOM   2335 3HB  ALA A 159      33.281  16.612   3.059  1.00  0.91           H  
ATOM   2336  N   LEU A 160      30.571  16.638   2.156  1.00  0.85           N  
ATOM   2337  CA  LEU A 160      29.228  16.273   2.547  1.00  0.85           C  
ATOM   2338  C   LEU A 160      28.297  16.211   1.373  1.00  0.85           C  
ATOM   2339  O   LEU A 160      27.570  15.236   1.219  1.00  0.85           O  
ATOM   2340  CB  LEU A 160      28.623  17.252   3.537  1.00  0.85           C  
ATOM   2341  CG  LEU A 160      27.185  16.908   3.849  1.00  0.85           C  
ATOM   2342  CD1 LEU A 160      27.148  15.548   4.495  1.00  0.85           C  
ATOM   2343  CD2 LEU A 160      26.569  17.944   4.705  1.00  0.85           C  
ATOM   2344  H   LEU A 160      30.977  17.480   2.552  1.00  0.85           H  
ATOM   2345  HA  LEU A 160      29.272  15.288   3.012  1.00  0.85           H  
ATOM   2346 1HB  LEU A 160      29.205  17.239   4.460  1.00  0.85           H  
ATOM   2347 2HB  LEU A 160      28.654  18.258   3.113  1.00  0.85           H  
ATOM   2348  HG  LEU A 160      26.634  16.858   2.922  1.00  0.85           H  
ATOM   2349 1HD1 LEU A 160      26.127  15.276   4.694  1.00  0.85           H  
ATOM   2350 2HD1 LEU A 160      27.592  14.813   3.827  1.00  0.85           H  
ATOM   2351 3HD1 LEU A 160      27.711  15.571   5.427  1.00  0.85           H  
ATOM   2352 1HD2 LEU A 160      25.539  17.681   4.911  1.00  0.85           H  
ATOM   2353 2HD2 LEU A 160      27.104  17.992   5.596  1.00  0.85           H  
ATOM   2354 3HD2 LEU A 160      26.613  18.909   4.197  1.00  0.85           H  
ATOM   2355  N   ASP A 161      28.290  17.250   0.543  1.00  0.81           N  
ATOM   2356  CA  ASP A 161      27.379  17.255  -0.585  1.00  0.81           C  
ATOM   2357  C   ASP A 161      27.654  16.058  -1.486  1.00  0.81           C  
ATOM   2358  O   ASP A 161      26.720  15.446  -2.015  1.00  0.81           O  
ATOM   2359  CB  ASP A 161      27.449  18.582  -1.331  1.00  0.81           C  
ATOM   2360  CG  ASP A 161      26.761  19.720  -0.527  1.00  0.81           C  
ATOM   2361  OD1 ASP A 161      26.061  19.414   0.436  1.00  0.81           O  
ATOM   2362  OD2 ASP A 161      26.906  20.861  -0.897  1.00  0.81           O  
ATOM   2363  H   ASP A 161      28.916  18.041   0.704  1.00  0.81           H  
ATOM   2364  HA  ASP A 161      26.366  17.158  -0.200  1.00  0.81           H  
ATOM   2365 1HB  ASP A 161      28.502  18.850  -1.486  1.00  0.81           H  
ATOM   2366 2HB  ASP A 161      26.980  18.488  -2.309  1.00  0.81           H  
ATOM   2367  N   GLY A 162      28.926  15.680  -1.620  1.00  0.79           N  
ATOM   2368  CA  GLY A 162      29.277  14.494  -2.381  1.00  0.79           C  
ATOM   2369  C   GLY A 162      28.556  13.287  -1.772  1.00  0.79           C  
ATOM   2370  O   GLY A 162      27.841  12.550  -2.470  1.00  0.79           O  
ATOM   2371  H   GLY A 162      29.672  16.234  -1.192  1.00  0.79           H  
ATOM   2372 1HA  GLY A 162      28.991  14.622  -3.425  1.00  0.79           H  
ATOM   2373 2HA  GLY A 162      30.355  14.344  -2.341  1.00  0.79           H  
ATOM   2374  N   ALA A 163      28.730  13.110  -0.455  1.00  0.79           N  
ATOM   2375  CA  ALA A 163      28.116  12.006   0.276  1.00  0.79           C  
ATOM   2376  C   ALA A 163      26.591  12.022   0.181  1.00  0.79           C  
ATOM   2377  O   ALA A 163      25.971  10.962   0.053  1.00  0.79           O  
ATOM   2378  CB  ALA A 163      28.502  12.078   1.741  1.00  0.79           C  
ATOM   2379  H   ALA A 163      29.333  13.762   0.050  1.00  0.79           H  
ATOM   2380  HA  ALA A 163      28.489  11.076  -0.149  1.00  0.79           H  
ATOM   2381 1HB  ALA A 163      28.077  11.228   2.262  1.00  0.79           H  
ATOM   2382 2HB  ALA A 163      29.560  12.060   1.837  1.00  0.79           H  
ATOM   2383 3HB  ALA A 163      28.128  12.995   2.174  1.00  0.79           H  
ATOM   2384  N   LEU A 164      25.984  13.217   0.213  1.00  0.80           N  
ATOM   2385  CA  LEU A 164      24.531  13.346   0.147  1.00  0.80           C  
ATOM   2386  C   LEU A 164      24.016  12.964  -1.230  1.00  0.80           C  
ATOM   2387  O   LEU A 164      22.928  12.394  -1.371  1.00  0.80           O  
ATOM   2388  CB  LEU A 164      24.078  14.753   0.524  1.00  0.80           C  
ATOM   2389  CG  LEU A 164      24.322  15.106   1.976  1.00  0.80           C  
ATOM   2390  CD1 LEU A 164      23.868  16.533   2.241  1.00  0.80           C  
ATOM   2391  CD2 LEU A 164      23.632  14.125   2.821  1.00  0.80           C  
ATOM   2392  H   LEU A 164      26.554  14.052   0.322  1.00  0.80           H  
ATOM   2393  HA  LEU A 164      24.105  12.664   0.876  1.00  0.80           H  
ATOM   2394 1HB  LEU A 164      24.620  15.466  -0.095  1.00  0.80           H  
ATOM   2395 2HB  LEU A 164      23.010  14.853   0.321  1.00  0.80           H  
ATOM   2396  HG  LEU A 164      25.370  15.051   2.185  1.00  0.80           H  
ATOM   2397 1HD1 LEU A 164      24.052  16.781   3.278  1.00  0.80           H  
ATOM   2398 2HD1 LEU A 164      24.424  17.222   1.595  1.00  0.80           H  
ATOM   2399 3HD1 LEU A 164      22.803  16.616   2.031  1.00  0.80           H  
ATOM   2400 1HD2 LEU A 164      23.796  14.352   3.857  1.00  0.80           H  
ATOM   2401 2HD2 LEU A 164      22.606  14.181   2.596  1.00  0.80           H  
ATOM   2402 3HD2 LEU A 164      24.001  13.124   2.606  1.00  0.80           H  
ATOM   2403  N   GLY A 165      24.809  13.248  -2.255  1.00  0.82           N  
ATOM   2404  CA  GLY A 165      24.464  12.829  -3.596  1.00  0.82           C  
ATOM   2405  C   GLY A 165      24.371  11.308  -3.566  1.00  0.82           C  
ATOM   2406  O   GLY A 165      23.356  10.720  -3.960  1.00  0.82           O  
ATOM   2407  H   GLY A 165      25.673  13.773  -2.103  1.00  0.82           H  
ATOM   2408 1HA  GLY A 165      23.515  13.268  -3.899  1.00  0.82           H  
ATOM   2409 2HA  GLY A 165      25.236  13.151  -4.294  1.00  0.82           H  
ATOM   2410  N   GLY A 166      25.440  10.676  -3.055  1.00  0.84           N  
ATOM   2411  CA  GLY A 166      25.511   9.222  -2.949  1.00  0.84           C  
ATOM   2412  C   GLY A 166      24.346   8.666  -2.131  1.00  0.84           C  
ATOM   2413  O   GLY A 166      23.750   7.659  -2.510  1.00  0.84           O  
ATOM   2414  H   GLY A 166      26.234  11.242  -2.742  1.00  0.84           H  
ATOM   2415 1HA  GLY A 166      25.508   8.781  -3.946  1.00  0.84           H  
ATOM   2416 2HA  GLY A 166      26.452   8.957  -2.479  1.00  0.84           H  
ATOM   2417  N   TYR A 167      23.983   9.349  -1.047  1.00  0.87           N  
ATOM   2418  CA  TYR A 167      22.834   8.957  -0.246  1.00  0.87           C  
ATOM   2419  C   TYR A 167      21.567   8.883  -1.060  1.00  0.87           C  
ATOM   2420  O   TYR A 167      20.829   7.897  -0.985  1.00  0.87           O  
ATOM   2421  CB  TYR A 167      22.595   9.927   0.897  1.00  0.87           C  
ATOM   2422  CG  TYR A 167      21.247   9.768   1.502  1.00  0.87           C  
ATOM   2423  CD1 TYR A 167      20.998   8.785   2.376  1.00  0.87           C  
ATOM   2424  CD2 TYR A 167      20.233  10.646   1.119  1.00  0.87           C  
ATOM   2425  CE1 TYR A 167      19.737   8.638   2.898  1.00  0.87           C  
ATOM   2426  CE2 TYR A 167      18.978  10.511   1.633  1.00  0.87           C  
ATOM   2427  CZ  TYR A 167      18.726   9.521   2.515  1.00  0.87           C  
ATOM   2428  OH  TYR A 167      17.484   9.394   3.047  1.00  0.87           O  
ATOM   2429  H   TYR A 167      24.541  10.150  -0.762  1.00  0.87           H  
ATOM   2430  HA  TYR A 167      23.031   7.965   0.163  1.00  0.87           H  
ATOM   2431 1HB  TYR A 167      23.352   9.784   1.672  1.00  0.87           H  
ATOM   2432 2HB  TYR A 167      22.676  10.927   0.547  1.00  0.87           H  
ATOM   2433  HD1 TYR A 167      21.798   8.134   2.651  1.00  0.87           H  
ATOM   2434  HD2 TYR A 167      20.442  11.448   0.405  1.00  0.87           H  
ATOM   2435  HE1 TYR A 167      19.532   7.840   3.612  1.00  0.87           H  
ATOM   2436  HE2 TYR A 167      18.191  11.195   1.343  1.00  0.87           H  
ATOM   2437  HH  TYR A 167      17.517   8.738   3.734  1.00  0.87           H  
ATOM   2438  N   ALA A 168      21.276   9.939  -1.815  1.00  0.90           N  
ATOM   2439  CA  ALA A 168      20.051   9.938  -2.585  1.00  0.90           C  
ATOM   2440  C   ALA A 168      20.048   8.764  -3.556  1.00  0.90           C  
ATOM   2441  O   ALA A 168      19.011   8.116  -3.743  1.00  0.90           O  
ATOM   2442  CB  ALA A 168      19.893  11.257  -3.317  1.00  0.90           C  
ATOM   2443  H   ALA A 168      21.911  10.742  -1.840  1.00  0.90           H  
ATOM   2444  HA  ALA A 168      19.218   9.809  -1.895  1.00  0.90           H  
ATOM   2445 1HB  ALA A 168      18.965  11.263  -3.880  1.00  0.90           H  
ATOM   2446 2HB  ALA A 168      19.886  12.068  -2.589  1.00  0.90           H  
ATOM   2447 3HB  ALA A 168      20.736  11.387  -3.999  1.00  0.90           H  
ATOM   2448  N   GLU A 169      21.207   8.459  -4.159  1.00  0.92           N  
ATOM   2449  CA  GLU A 169      21.258   7.321  -5.068  1.00  0.92           C  
ATOM   2450  C   GLU A 169      21.056   6.007  -4.310  1.00  0.92           C  
ATOM   2451  O   GLU A 169      20.331   5.130  -4.780  1.00  0.92           O  
ATOM   2452  CB  GLU A 169      22.579   7.273  -5.856  1.00  0.92           C  
ATOM   2453  CG  GLU A 169      22.749   8.386  -6.900  1.00  0.92           C  
ATOM   2454  CD  GLU A 169      24.043   8.271  -7.710  1.00  0.92           C  
ATOM   2455  OE1 GLU A 169      24.843   7.409  -7.420  1.00  0.92           O  
ATOM   2456  OE2 GLU A 169      24.213   9.045  -8.626  1.00  0.92           O  
ATOM   2457  H   GLU A 169      22.037   9.035  -3.988  1.00  0.92           H  
ATOM   2458  HA  GLU A 169      20.445   7.424  -5.786  1.00  0.92           H  
ATOM   2459 1HB  GLU A 169      23.413   7.346  -5.157  1.00  0.92           H  
ATOM   2460 2HB  GLU A 169      22.662   6.313  -6.364  1.00  0.92           H  
ATOM   2461 1HG  GLU A 169      21.901   8.361  -7.583  1.00  0.92           H  
ATOM   2462 2HG  GLU A 169      22.735   9.347  -6.382  1.00  0.92           H  
ATOM   2463  N   ALA A 170      21.656   5.891  -3.117  1.00  0.93           N  
ATOM   2464  CA  ALA A 170      21.567   4.678  -2.304  1.00  0.93           C  
ATOM   2465  C   ALA A 170      20.139   4.369  -1.939  1.00  0.93           C  
ATOM   2466  O   ALA A 170      19.687   3.220  -1.988  1.00  0.93           O  
ATOM   2467  CB  ALA A 170      22.362   4.859  -1.031  1.00  0.93           C  
ATOM   2468  H   ALA A 170      22.238   6.659  -2.787  1.00  0.93           H  
ATOM   2469  HA  ALA A 170      21.970   3.850  -2.881  1.00  0.93           H  
ATOM   2470 1HB  ALA A 170      22.320   3.957  -0.433  1.00  0.93           H  
ATOM   2471 2HB  ALA A 170      23.373   5.078  -1.309  1.00  0.93           H  
ATOM   2472 3HB  ALA A 170      21.959   5.685  -0.460  1.00  0.93           H  
ATOM   2473  N   LEU A 171      19.414   5.418  -1.604  1.00  0.95           N  
ATOM   2474  CA  LEU A 171      18.028   5.292  -1.252  1.00  0.95           C  
ATOM   2475  C   LEU A 171      17.221   4.914  -2.474  1.00  0.95           C  
ATOM   2476  O   LEU A 171      16.386   4.007  -2.412  1.00  0.95           O  
ATOM   2477  CB  LEU A 171      17.555   6.564  -0.583  1.00  0.95           C  
ATOM   2478  CG  LEU A 171      16.145   6.572  -0.182  1.00  0.95           C  
ATOM   2479  CD1 LEU A 171      15.860   5.411   0.698  1.00  0.95           C  
ATOM   2480  CD2 LEU A 171      15.912   7.798   0.572  1.00  0.95           C  
ATOM   2481  H   LEU A 171      19.858   6.339  -1.571  1.00  0.95           H  
ATOM   2482  HA  LEU A 171      17.934   4.489  -0.524  1.00  0.95           H  
ATOM   2483 1HB  LEU A 171      18.165   6.740   0.303  1.00  0.95           H  
ATOM   2484 2HB  LEU A 171      17.717   7.397  -1.274  1.00  0.95           H  
ATOM   2485  HG  LEU A 171      15.518   6.537  -1.061  1.00  0.95           H  
ATOM   2486 1HD1 LEU A 171      14.826   5.433   1.005  1.00  0.95           H  
ATOM   2487 2HD1 LEU A 171      16.056   4.485   0.158  1.00  0.95           H  
ATOM   2488 3HD1 LEU A 171      16.503   5.470   1.571  1.00  0.95           H  
ATOM   2489 1HD2 LEU A 171      14.883   7.855   0.872  1.00  0.95           H  
ATOM   2490 2HD2 LEU A 171      16.549   7.787   1.437  1.00  0.95           H  
ATOM   2491 3HD2 LEU A 171      16.160   8.631  -0.032  1.00  0.95           H  
ATOM   2492  N   GLY A 172      17.483   5.570  -3.607  1.00  0.96           N  
ATOM   2493  CA  GLY A 172      16.770   5.223  -4.820  1.00  0.96           C  
ATOM   2494  C   GLY A 172      16.998   3.746  -5.161  1.00  0.96           C  
ATOM   2495  O   GLY A 172      16.060   3.056  -5.561  1.00  0.96           O  
ATOM   2496  H   GLY A 172      18.169   6.326  -3.626  1.00  0.96           H  
ATOM   2497 1HA  GLY A 172      15.706   5.420  -4.690  1.00  0.96           H  
ATOM   2498 2HA  GLY A 172      17.126   5.852  -5.635  1.00  0.96           H  
ATOM   2499  N   LEU A 173      18.229   3.241  -4.965  1.00  0.97           N  
ATOM   2500  CA  LEU A 173      18.520   1.833  -5.232  1.00  0.97           C  
ATOM   2501  C   LEU A 173      17.746   0.923  -4.298  1.00  0.97           C  
ATOM   2502  O   LEU A 173      17.213  -0.104  -4.722  1.00  0.97           O  
ATOM   2503  CB  LEU A 173      20.009   1.526  -5.046  1.00  0.97           C  
ATOM   2504  CG  LEU A 173      20.976   2.102  -6.062  1.00  0.97           C  
ATOM   2505  CD1 LEU A 173      22.395   1.859  -5.567  1.00  0.97           C  
ATOM   2506  CD2 LEU A 173      20.750   1.437  -7.400  1.00  0.97           C  
ATOM   2507  H   LEU A 173      18.978   3.862  -4.657  1.00  0.97           H  
ATOM   2508  HA  LEU A 173      18.233   1.610  -6.258  1.00  0.97           H  
ATOM   2509 1HB  LEU A 173      20.308   1.917  -4.080  1.00  0.97           H  
ATOM   2510 2HB  LEU A 173      20.141   0.444  -5.028  1.00  0.97           H  
ATOM   2511  HG  LEU A 173      20.821   3.171  -6.159  1.00  0.97           H  
ATOM   2512 1HD1 LEU A 173      23.110   2.265  -6.280  1.00  0.97           H  
ATOM   2513 2HD1 LEU A 173      22.535   2.343  -4.603  1.00  0.97           H  
ATOM   2514 3HD1 LEU A 173      22.548   0.796  -5.460  1.00  0.97           H  
ATOM   2515 1HD2 LEU A 173      21.447   1.846  -8.130  1.00  0.97           H  
ATOM   2516 2HD2 LEU A 173      20.911   0.363  -7.309  1.00  0.97           H  
ATOM   2517 3HD2 LEU A 173      19.727   1.623  -7.731  1.00  0.97           H  
ATOM   2518  N   PHE A 174      17.657   1.301  -3.023  1.00  0.99           N  
ATOM   2519  CA  PHE A 174      16.932   0.480  -2.071  1.00  0.99           C  
ATOM   2520  C   PHE A 174      15.488   0.335  -2.517  1.00  0.99           C  
ATOM   2521  O   PHE A 174      14.940  -0.764  -2.602  1.00  0.99           O  
ATOM   2522  CB  PHE A 174      16.919   1.090  -0.671  1.00  0.99           C  
ATOM   2523  CG  PHE A 174      16.183   0.203   0.280  1.00  0.99           C  
ATOM   2524  CD1 PHE A 174      16.837  -0.859   0.907  1.00  0.99           C  
ATOM   2525  CD2 PHE A 174      14.827   0.377   0.511  1.00  0.99           C  
ATOM   2526  CE1 PHE A 174      16.149  -1.702   1.751  1.00  0.99           C  
ATOM   2527  CE2 PHE A 174      14.149  -0.470   1.346  1.00  0.99           C  
ATOM   2528  CZ  PHE A 174      14.805  -1.506   1.967  1.00  0.99           C  
ATOM   2529  H   PHE A 174      18.130   2.149  -2.705  1.00  0.99           H  
ATOM   2530  HA  PHE A 174      17.392  -0.506  -2.034  1.00  0.99           H  
ATOM   2531 1HB  PHE A 174      17.930   1.242  -0.310  1.00  0.99           H  
ATOM   2532 2HB  PHE A 174      16.428   2.060  -0.694  1.00  0.99           H  
ATOM   2533  HD1 PHE A 174      17.901  -1.016   0.721  1.00  0.99           H  
ATOM   2534  HD2 PHE A 174      14.302   1.195   0.017  1.00  0.99           H  
ATOM   2535  HE1 PHE A 174      16.659  -2.525   2.239  1.00  0.99           H  
ATOM   2536  HE2 PHE A 174      13.093  -0.326   1.517  1.00  0.99           H  
ATOM   2537  HZ  PHE A 174      14.257  -2.172   2.627  1.00  0.99           H  
ATOM   2538  N   ILE A 175      14.870   1.464  -2.812  1.00  1.02           N  
ATOM   2539  CA  ILE A 175      13.471   1.515  -3.182  1.00  1.02           C  
ATOM   2540  C   ILE A 175      13.233   0.773  -4.507  1.00  1.02           C  
ATOM   2541  O   ILE A 175      12.272   0.002  -4.647  1.00  1.02           O  
ATOM   2542  CB  ILE A 175      13.042   2.978  -3.280  1.00  1.02           C  
ATOM   2543  CG1 ILE A 175      13.110   3.632  -1.879  1.00  1.02           C  
ATOM   2544  CG2 ILE A 175      11.628   3.035  -3.784  1.00  1.02           C  
ATOM   2545  CD1 ILE A 175      13.049   5.091  -1.907  1.00  1.02           C  
ATOM   2546  H   ILE A 175      15.398   2.339  -2.752  1.00  1.02           H  
ATOM   2547  HA  ILE A 175      12.890   1.027  -2.403  1.00  1.02           H  
ATOM   2548  HB  ILE A 175      13.713   3.519  -3.955  1.00  1.02           H  
ATOM   2549 1HG1 ILE A 175      12.287   3.304  -1.305  1.00  1.02           H  
ATOM   2550 2HG1 ILE A 175      14.034   3.332  -1.383  1.00  1.02           H  
ATOM   2551 1HG2 ILE A 175      11.317   4.066  -3.856  1.00  1.02           H  
ATOM   2552 2HG2 ILE A 175      11.585   2.567  -4.754  1.00  1.02           H  
ATOM   2553 3HG2 ILE A 175      10.968   2.509  -3.110  1.00  1.02           H  
ATOM   2554 1HD1 ILE A 175      13.093   5.488  -0.894  1.00  1.02           H  
ATOM   2555 2HD1 ILE A 175      13.904   5.419  -2.466  1.00  1.02           H  
ATOM   2556 3HD1 ILE A 175      12.146   5.417  -2.383  1.00  1.02           H  
ATOM   2557  N   LYS A 176      14.119   0.998  -5.481  1.00  1.05           N  
ATOM   2558  CA  LYS A 176      14.039   0.388  -6.802  1.00  1.05           C  
ATOM   2559  C   LYS A 176      14.222  -1.131  -6.793  1.00  1.05           C  
ATOM   2560  O   LYS A 176      13.499  -1.848  -7.491  1.00  1.05           O  
ATOM   2561  CB  LYS A 176      15.126   0.986  -7.699  1.00  1.05           C  
ATOM   2562  CG  LYS A 176      15.138   0.516  -9.143  1.00  1.05           C  
ATOM   2563  CD  LYS A 176      13.930   1.040  -9.892  1.00  1.05           C  
ATOM   2564  CE  LYS A 176      13.970   0.695 -11.373  1.00  1.05           C  
ATOM   2565  NZ  LYS A 176      12.771   1.218 -12.071  1.00  1.05           N  
ATOM   2566  H   LYS A 176      14.886   1.647  -5.313  1.00  1.05           H  
ATOM   2567  HA  LYS A 176      13.057   0.608  -7.221  1.00  1.05           H  
ATOM   2568 1HB  LYS A 176      15.034   2.068  -7.704  1.00  1.05           H  
ATOM   2569 2HB  LYS A 176      16.101   0.752  -7.273  1.00  1.05           H  
ATOM   2570 1HG  LYS A 176      16.050   0.861  -9.629  1.00  1.05           H  
ATOM   2571 2HG  LYS A 176      15.131  -0.575  -9.161  1.00  1.05           H  
ATOM   2572 1HD  LYS A 176      13.017   0.619  -9.464  1.00  1.05           H  
ATOM   2573 2HD  LYS A 176      13.880   2.123  -9.795  1.00  1.05           H  
ATOM   2574 1HE  LYS A 176      14.861   1.128 -11.823  1.00  1.05           H  
ATOM   2575 2HE  LYS A 176      14.003  -0.387 -11.488  1.00  1.05           H  
ATOM   2576 1HZ  LYS A 176      12.791   0.986 -13.043  1.00  1.05           H  
ATOM   2577 2HZ  LYS A 176      11.923   0.820 -11.640  1.00  1.05           H  
ATOM   2578 3HZ  LYS A 176      12.713   2.218 -11.967  1.00  1.05           H  
ATOM   2579  N   HIS A 177      15.167  -1.636  -5.998  1.00  1.08           N  
ATOM   2580  CA  HIS A 177      15.457  -3.062  -6.023  1.00  1.08           C  
ATOM   2581  C   HIS A 177      14.930  -3.870  -4.835  1.00  1.08           C  
ATOM   2582  O   HIS A 177      14.900  -5.099  -4.901  1.00  1.08           O  
ATOM   2583  CB  HIS A 177      16.975  -3.248  -6.136  1.00  1.08           C  
ATOM   2584  CG  HIS A 177      17.523  -2.689  -7.420  1.00  1.08           C  
ATOM   2585  ND1 HIS A 177      17.265  -3.263  -8.648  1.00  1.08           N  
ATOM   2586  CD2 HIS A 177      18.293  -1.606  -7.666  1.00  1.08           C  
ATOM   2587  CE1 HIS A 177      17.856  -2.559  -9.594  1.00  1.08           C  
ATOM   2588  NE2 HIS A 177      18.489  -1.546  -9.032  1.00  1.08           N  
ATOM   2589  H   HIS A 177      15.741  -1.019  -5.424  1.00  1.08           H  
ATOM   2590  HA  HIS A 177      15.010  -3.491  -6.917  1.00  1.08           H  
ATOM   2591 1HB  HIS A 177      17.467  -2.742  -5.299  1.00  1.08           H  
ATOM   2592 2HB  HIS A 177      17.224  -4.306  -6.077  1.00  1.08           H  
ATOM   2593  HD1 HIS A 177      16.709  -4.079  -8.816  1.00  1.08           H  
ATOM   2594  HD2 HIS A 177      18.729  -0.855  -7.011  1.00  1.08           H  
ATOM   2595  HE1 HIS A 177      17.770  -2.854 -10.639  1.00  1.08           H  
ATOM   2596  N   ARG A 178      14.575  -3.219  -3.724  1.00  1.10           N  
ATOM   2597  CA  ARG A 178      14.048  -3.843  -2.487  1.00  1.10           C  
ATOM   2598  C   ARG A 178      15.043  -4.720  -1.711  1.00  1.10           C  
ATOM   2599  O   ARG A 178      14.881  -4.945  -0.509  1.00  1.10           O  
ATOM   2600  CB  ARG A 178      12.811  -4.685  -2.790  1.00  1.10           C  
ATOM   2601  CG  ARG A 178      12.115  -5.280  -1.575  1.00  1.10           C  
ATOM   2602  CD  ARG A 178      10.891  -6.075  -1.956  1.00  1.10           C  
ATOM   2603  NE  ARG A 178      11.226  -7.271  -2.725  1.00  1.10           N  
ATOM   2604  CZ  ARG A 178      10.334  -8.063  -3.361  1.00  1.10           C  
ATOM   2605  NH1 ARG A 178       9.047  -7.790  -3.314  1.00  1.10           N  
ATOM   2606  NH2 ARG A 178      10.756  -9.121  -4.033  1.00  1.10           N  
ATOM   2607  H   ARG A 178      14.664  -2.208  -3.694  1.00  1.10           H  
ATOM   2608  HA  ARG A 178      13.741  -3.030  -1.826  1.00  1.10           H  
ATOM   2609 1HB  ARG A 178      12.092  -4.094  -3.341  1.00  1.10           H  
ATOM   2610 2HB  ARG A 178      13.077  -5.533  -3.410  1.00  1.10           H  
ATOM   2611 1HG  ARG A 178      12.808  -5.945  -1.058  1.00  1.10           H  
ATOM   2612 2HG  ARG A 178      11.812  -4.477  -0.902  1.00  1.10           H  
ATOM   2613 1HD  ARG A 178      10.367  -6.388  -1.055  1.00  1.10           H  
ATOM   2614 2HD  ARG A 178      10.232  -5.455  -2.562  1.00  1.10           H  
ATOM   2615  HE  ARG A 178      12.205  -7.523  -2.792  1.00  1.10           H  
ATOM   2616 1HH1 ARG A 178       8.720  -6.986  -2.803  1.00  1.10           H  
ATOM   2617 2HH1 ARG A 178       8.388  -8.387  -3.792  1.00  1.10           H  
ATOM   2618 1HH2 ARG A 178      11.744  -9.333  -4.071  1.00  1.10           H  
ATOM   2619 2HH2 ARG A 178      10.093  -9.714  -4.509  1.00  1.10           H  
ATOM   2620  N   ASP A 179      16.081  -5.198  -2.384  1.00  1.12           N  
ATOM   2621  CA  ASP A 179      17.088  -6.022  -1.758  1.00  1.12           C  
ATOM   2622  C   ASP A 179      18.206  -5.243  -1.129  1.00  1.12           C  
ATOM   2623  O   ASP A 179      19.064  -4.664  -1.812  1.00  1.12           O  
ATOM   2624  CB  ASP A 179      17.738  -6.996  -2.723  1.00  1.12           C  
ATOM   2625  CG  ASP A 179      18.830  -7.847  -1.994  1.00  1.12           C  
ATOM   2626  OD1 ASP A 179      18.753  -8.015  -0.784  1.00  1.12           O  
ATOM   2627  OD2 ASP A 179      19.816  -8.178  -2.629  1.00  1.12           O  
ATOM   2628  H   ASP A 179      16.141  -5.000  -3.375  1.00  1.12           H  
ATOM   2629  HA  ASP A 179      16.601  -6.602  -0.974  1.00  1.12           H  
ATOM   2630 1HB  ASP A 179      16.981  -7.661  -3.140  1.00  1.12           H  
ATOM   2631 2HB  ASP A 179      18.189  -6.449  -3.551  1.00  1.12           H  
ATOM   2632  N   PHE A 180      18.209  -5.260   0.183  1.00  1.12           N  
ATOM   2633  CA  PHE A 180      19.214  -4.592   0.965  1.00  1.12           C  
ATOM   2634  C   PHE A 180      20.611  -5.078   0.583  1.00  1.12           C  
ATOM   2635  O   PHE A 180      21.562  -4.302   0.605  1.00  1.12           O  
ATOM   2636  CB  PHE A 180      18.992  -4.799   2.441  1.00  1.12           C  
ATOM   2637  CG  PHE A 180      19.989  -4.068   3.243  1.00  1.12           C  
ATOM   2638  CD1 PHE A 180      19.849  -2.710   3.463  1.00  1.12           C  
ATOM   2639  CD2 PHE A 180      21.077  -4.722   3.772  1.00  1.12           C  
ATOM   2640  CE1 PHE A 180      20.767  -2.031   4.199  1.00  1.12           C  
ATOM   2641  CE2 PHE A 180      22.004  -4.040   4.506  1.00  1.12           C  
ATOM   2642  CZ  PHE A 180      21.848  -2.693   4.718  1.00  1.12           C  
ATOM   2643  H   PHE A 180      17.469  -5.766   0.652  1.00  1.12           H  
ATOM   2644  HA  PHE A 180      19.151  -3.523   0.760  1.00  1.12           H  
ATOM   2645 1HB  PHE A 180      18.000  -4.460   2.713  1.00  1.12           H  
ATOM   2646 2HB  PHE A 180      19.063  -5.858   2.681  1.00  1.12           H  
ATOM   2647  HD1 PHE A 180      18.991  -2.184   3.047  1.00  1.12           H  
ATOM   2648  HD2 PHE A 180      21.194  -5.792   3.596  1.00  1.12           H  
ATOM   2649  HE1 PHE A 180      20.635  -0.968   4.370  1.00  1.12           H  
ATOM   2650  HE2 PHE A 180      22.860  -4.566   4.918  1.00  1.12           H  
ATOM   2651  HZ  PHE A 180      22.581  -2.159   5.294  1.00  1.12           H  
ATOM   2652  N   GLY A 181      20.769  -6.393   0.363  1.00  1.11           N  
ATOM   2653  CA  GLY A 181      22.081  -6.971   0.080  1.00  1.11           C  
ATOM   2654  C   GLY A 181      22.701  -6.334  -1.154  1.00  1.11           C  
ATOM   2655  O   GLY A 181      23.777  -5.728  -1.079  1.00  1.11           O  
ATOM   2656  H   GLY A 181      19.949  -7.006   0.294  1.00  1.11           H  
ATOM   2657 1HA  GLY A 181      22.735  -6.832   0.940  1.00  1.11           H  
ATOM   2658 2HA  GLY A 181      21.966  -8.043  -0.081  1.00  1.11           H  
ATOM   2659  N   THR A 182      21.996  -6.419  -2.283  1.00  1.11           N  
ATOM   2660  CA  THR A 182      22.468  -5.824  -3.522  1.00  1.11           C  
ATOM   2661  C   THR A 182      22.703  -4.336  -3.348  1.00  1.11           C  
ATOM   2662  O   THR A 182      23.720  -3.808  -3.810  1.00  1.11           O  
ATOM   2663  CB  THR A 182      21.450  -6.010  -4.660  1.00  1.11           C  
ATOM   2664  OG1 THR A 182      21.241  -7.410  -4.901  1.00  1.11           O  
ATOM   2665  CG2 THR A 182      21.947  -5.323  -5.929  1.00  1.11           C  
ATOM   2666  H   THR A 182      21.125  -6.960  -2.296  1.00  1.11           H  
ATOM   2667  HA  THR A 182      23.411  -6.294  -3.801  1.00  1.11           H  
ATOM   2668  HB  THR A 182      20.498  -5.565  -4.362  1.00  1.11           H  
ATOM   2669  HG1 THR A 182      20.731  -7.786  -4.134  1.00  1.11           H  
ATOM   2670 1HG2 THR A 182      21.212  -5.453  -6.723  1.00  1.11           H  
ATOM   2671 2HG2 THR A 182      22.087  -4.259  -5.733  1.00  1.11           H  
ATOM   2672 3HG2 THR A 182      22.895  -5.764  -6.235  1.00  1.11           H  
ATOM   2673  N   THR A 183      21.766  -3.656  -2.685  1.00  1.11           N  
ATOM   2674  CA  THR A 183      21.865  -2.224  -2.491  1.00  1.11           C  
ATOM   2675  C   THR A 183      23.133  -1.863  -1.724  1.00  1.11           C  
ATOM   2676  O   THR A 183      23.890  -0.983  -2.138  1.00  1.11           O  
ATOM   2677  CB  THR A 183      20.631  -1.731  -1.724  1.00  1.11           C  
ATOM   2678  OG1 THR A 183      19.464  -2.022  -2.498  1.00  1.11           O  
ATOM   2679  CG2 THR A 183      20.706  -0.247  -1.456  1.00  1.11           C  
ATOM   2680  H   THR A 183      20.945  -4.143  -2.316  1.00  1.11           H  
ATOM   2681  HA  THR A 183      21.898  -1.740  -3.466  1.00  1.11           H  
ATOM   2682  HB  THR A 183      20.562  -2.255  -0.777  1.00  1.11           H  
ATOM   2683  HG1 THR A 183      19.301  -2.993  -2.456  1.00  1.11           H  
ATOM   2684 1HG2 THR A 183      19.827   0.066  -0.918  1.00  1.11           H  
ATOM   2685 2HG2 THR A 183      21.575  -0.053  -0.858  1.00  1.11           H  
ATOM   2686 3HG2 THR A 183      20.771   0.297  -2.391  1.00  1.11           H  
ATOM   2687  N   LYS A 184      23.389  -2.544  -0.611  1.00  1.16           N  
ATOM   2688  CA  LYS A 184      24.567  -2.250   0.182  1.00  1.16           C  
ATOM   2689  C   LYS A 184      25.833  -2.480  -0.639  1.00  1.16           C  
ATOM   2690  O   LYS A 184      26.751  -1.654  -0.611  1.00  1.16           O  
ATOM   2691  CB  LYS A 184      24.575  -3.074   1.466  1.00  1.16           C  
ATOM   2692  CG  LYS A 184      25.737  -2.760   2.399  1.00  1.16           C  
ATOM   2693  CD  LYS A 184      25.634  -3.528   3.714  1.00  1.16           C  
ATOM   2694  CE  LYS A 184      26.820  -3.235   4.625  1.00  1.16           C  
ATOM   2695  NZ  LYS A 184      26.755  -4.004   5.903  1.00  1.16           N  
ATOM   2696  H   LYS A 184      22.749  -3.269  -0.294  1.00  1.16           H  
ATOM   2697  HA  LYS A 184      24.538  -1.199   0.462  1.00  1.16           H  
ATOM   2698 1HB  LYS A 184      23.643  -2.901   2.009  1.00  1.16           H  
ATOM   2699 2HB  LYS A 184      24.606  -4.137   1.212  1.00  1.16           H  
ATOM   2700 1HG  LYS A 184      26.670  -3.025   1.904  1.00  1.16           H  
ATOM   2701 2HG  LYS A 184      25.751  -1.690   2.615  1.00  1.16           H  
ATOM   2702 1HD  LYS A 184      24.740  -3.206   4.231  1.00  1.16           H  
ATOM   2703 2HD  LYS A 184      25.565  -4.597   3.520  1.00  1.16           H  
ATOM   2704 1HE  LYS A 184      27.741  -3.491   4.104  1.00  1.16           H  
ATOM   2705 2HE  LYS A 184      26.829  -2.168   4.857  1.00  1.16           H  
ATOM   2706 1HZ  LYS A 184      27.557  -3.773   6.472  1.00  1.16           H  
ATOM   2707 2HZ  LYS A 184      25.908  -3.769   6.408  1.00  1.16           H  
ATOM   2708 3HZ  LYS A 184      26.758  -4.991   5.703  1.00  1.16           H  
ATOM   2709  N   LYS A 185      25.883  -3.577  -1.400  1.00  1.27           N  
ATOM   2710  CA  LYS A 185      27.068  -3.845  -2.201  1.00  1.27           C  
ATOM   2711  C   LYS A 185      27.271  -2.751  -3.245  1.00  1.27           C  
ATOM   2712  O   LYS A 185      28.397  -2.288  -3.451  1.00  1.27           O  
ATOM   2713  CB  LYS A 185      26.947  -5.205  -2.885  1.00  1.27           C  
ATOM   2714  CG  LYS A 185      27.052  -6.397  -1.937  1.00  1.27           C  
ATOM   2715  CD  LYS A 185      26.876  -7.712  -2.683  1.00  1.27           C  
ATOM   2716  CE  LYS A 185      26.951  -8.900  -1.737  1.00  1.27           C  
ATOM   2717  NZ  LYS A 185      26.742 -10.192  -2.450  1.00  1.27           N  
ATOM   2718  H   LYS A 185      25.103  -4.239  -1.402  1.00  1.27           H  
ATOM   2719  HA  LYS A 185      27.936  -3.855  -1.543  1.00  1.27           H  
ATOM   2720 1HB  LYS A 185      25.977  -5.266  -3.386  1.00  1.27           H  
ATOM   2721 2HB  LYS A 185      27.717  -5.302  -3.647  1.00  1.27           H  
ATOM   2722 1HG  LYS A 185      28.026  -6.388  -1.448  1.00  1.27           H  
ATOM   2723 2HG  LYS A 185      26.281  -6.314  -1.172  1.00  1.27           H  
ATOM   2724 1HD  LYS A 185      25.902  -7.713  -3.177  1.00  1.27           H  
ATOM   2725 2HD  LYS A 185      27.651  -7.810  -3.441  1.00  1.27           H  
ATOM   2726 1HE  LYS A 185      27.928  -8.914  -1.257  1.00  1.27           H  
ATOM   2727 2HE  LYS A 185      26.182  -8.791  -0.970  1.00  1.27           H  
ATOM   2728 1HZ  LYS A 185      26.796 -10.955  -1.790  1.00  1.27           H  
ATOM   2729 2HZ  LYS A 185      25.832 -10.191  -2.889  1.00  1.27           H  
ATOM   2730 3HZ  LYS A 185      27.455 -10.307  -3.156  1.00  1.27           H  
ATOM   2731  N   ALA A 186      26.170  -2.298  -3.858  1.00  1.46           N  
ATOM   2732  CA  ALA A 186      26.193  -1.235  -4.857  1.00  1.46           C  
ATOM   2733  C   ALA A 186      26.737   0.058  -4.265  1.00  1.46           C  
ATOM   2734  O   ALA A 186      27.416   0.829  -4.942  1.00  1.46           O  
ATOM   2735  CB  ALA A 186      24.794  -1.007  -5.402  1.00  1.46           C  
ATOM   2736  H   ALA A 186      25.273  -2.732  -3.645  1.00  1.46           H  
ATOM   2737  HA  ALA A 186      26.853  -1.543  -5.666  1.00  1.46           H  
ATOM   2738 1HB  ALA A 186      24.822  -0.228  -6.161  1.00  1.46           H  
ATOM   2739 2HB  ALA A 186      24.418  -1.932  -5.838  1.00  1.46           H  
ATOM   2740 3HB  ALA A 186      24.145  -0.702  -4.593  1.00  1.46           H  
ATOM   2741  N   ASN A 187      26.437   0.293  -2.993  1.00  1.74           N  
ATOM   2742  CA  ASN A 187      26.885   1.485  -2.294  1.00  1.74           C  
ATOM   2743  C   ASN A 187      28.346   1.387  -1.861  1.00  1.74           C  
ATOM   2744  O   ASN A 187      29.066   2.387  -1.850  1.00  1.74           O  
ATOM   2745  CB  ASN A 187      25.981   1.702  -1.111  1.00  1.74           C  
ATOM   2746  CG  ASN A 187      24.657   2.151  -1.550  1.00  1.74           C  
ATOM   2747  OD1 ASN A 187      24.557   3.049  -2.392  1.00  1.74           O  
ATOM   2748  ND2 ASN A 187      23.649   1.531  -1.038  1.00  1.74           N  
ATOM   2749  H   ASN A 187      25.834  -0.371  -2.503  1.00  1.74           H  
ATOM   2750  HA  ASN A 187      26.802   2.333  -2.973  1.00  1.74           H  
ATOM   2751 1HB  ASN A 187      25.870   0.770  -0.562  1.00  1.74           H  
ATOM   2752 2HB  ASN A 187      26.422   2.429  -0.436  1.00  1.74           H  
ATOM   2753 1HD2 ASN A 187      22.708   1.731  -1.323  1.00  1.74           H  
ATOM   2754 2HD2 ASN A 187      23.820   0.790  -0.383  1.00  1.74           H  
ATOM   2755  N   ASN A 188      28.794   0.180  -1.526  1.00  2.11           N  
ATOM   2756  CA  ASN A 188      30.175  -0.026  -1.107  1.00  2.11           C  
ATOM   2757  C   ASN A 188      31.180  -0.028  -2.264  1.00  2.11           C  
ATOM   2758  O   ASN A 188      32.325   0.397  -2.090  1.00  2.11           O  
ATOM   2759  CB  ASN A 188      30.317  -1.324  -0.342  1.00  2.11           C  
ATOM   2760  CG  ASN A 188      29.741  -1.303   1.046  1.00  2.11           C  
ATOM   2761  OD1 ASN A 188      29.523  -0.258   1.674  1.00  2.11           O  
ATOM   2762  ND2 ASN A 188      29.528  -2.477   1.569  1.00  2.11           N  
ATOM   2763  H   ASN A 188      28.146  -0.607  -1.524  1.00  2.11           H  
ATOM   2764  HA  ASN A 188      30.452   0.795  -0.447  1.00  2.11           H  
ATOM   2765 1HB  ASN A 188      29.817  -2.114  -0.907  1.00  2.11           H  
ATOM   2766 2HB  ASN A 188      31.371  -1.591  -0.282  1.00  2.11           H  
ATOM   2767 1HD2 ASN A 188      29.194  -2.546   2.502  1.00  2.11           H  
ATOM   2768 2HD2 ASN A 188      29.729  -3.301   1.041  1.00  2.11           H  
ATOM   2769  N   ASN A 189      30.757  -0.521  -3.431  1.00  2.54           N  
ATOM   2770  CA  ASN A 189      31.649  -0.666  -4.577  1.00  2.54           C  
ATOM   2771  C   ASN A 189      31.151   0.072  -5.819  1.00  2.54           C  
ATOM   2772  O   ASN A 189      31.665   1.146  -6.137  1.00  2.54           O  
ATOM   2773  OXT ASN A 189      30.563  -0.584  -6.679  1.00  2.54           O  
ATOM   2774  CB  ASN A 189      31.829  -2.140  -4.885  1.00  2.54           C  
ATOM   2775  CG  ASN A 189      32.528  -2.886  -3.772  1.00  2.54           C  
ATOM   2776  OD1 ASN A 189      33.757  -2.845  -3.646  1.00  2.54           O  
ATOM   2777  ND2 ASN A 189      31.757  -3.567  -2.959  1.00  2.54           N  
ATOM   2778  H   ASN A 189      29.799  -0.866  -3.504  1.00  2.54           H  
ATOM   2779  HA  ASN A 189      32.617  -0.237  -4.317  1.00  2.54           H  
ATOM   2780 1HB  ASN A 189      30.848  -2.593  -5.046  1.00  2.54           H  
ATOM   2781 2HB  ASN A 189      32.401  -2.256  -5.805  1.00  2.54           H  
ATOM   2782 1HD2 ASN A 189      32.162  -4.083  -2.203  1.00  2.54           H  
ATOM   2783 2HD2 ASN A 189      30.759  -3.567  -3.098  1.00  2.54           H  
ENDMDL

REMARK ID 642045 DOMAINID 635631 MODEL 3 4qt4-NE-3
MODEL     3
ATOM      1  N   LYS A   1       3.181  -2.643  -3.925  1.00  1.08           N  
ATOM      2  CA  LYS A   1       4.246  -2.250  -2.999  1.00  1.08           C  
ATOM      3  C   LYS A   1       4.304  -0.734  -2.811  1.00  1.08           C  
ATOM      4  O   LYS A   1       3.501  -0.002  -3.397  1.00  1.08           O  
ATOM      5  CB  LYS A   1       5.599  -2.785  -3.474  1.00  1.08           C  
ATOM      6  CG  LYS A   1       5.667  -4.309  -3.641  1.00  1.08           C  
ATOM      7  CD  LYS A   1       5.493  -5.037  -2.304  1.00  1.08           C  
ATOM      8  CE  LYS A   1       5.698  -6.547  -2.458  1.00  1.08           C  
ATOM      9  NZ  LYS A   1       5.479  -7.276  -1.174  1.00  1.08           N  
ATOM     10 1H   LYS A   1       3.154  -3.650  -3.984  1.00  1.08           H  
ATOM     11 2H   LYS A   1       2.296  -2.311  -3.574  1.00  1.08           H  
ATOM     12 3H   LYS A   1       3.324  -2.264  -4.863  1.00  1.08           H  
ATOM     13  HA  LYS A   1       4.032  -2.693  -2.026  1.00  1.08           H  
ATOM     14 1HB  LYS A   1       5.835  -2.346  -4.436  1.00  1.08           H  
ATOM     15 2HB  LYS A   1       6.381  -2.488  -2.780  1.00  1.08           H  
ATOM     16 1HG  LYS A   1       4.877  -4.630  -4.323  1.00  1.08           H  
ATOM     17 2HG  LYS A   1       6.627  -4.584  -4.073  1.00  1.08           H  
ATOM     18 1HD  LYS A   1       6.211  -4.651  -1.581  1.00  1.08           H  
ATOM     19 2HD  LYS A   1       4.488  -4.855  -1.922  1.00  1.08           H  
ATOM     20 1HE  LYS A   1       4.999  -6.926  -3.202  1.00  1.08           H  
ATOM     21 2HE  LYS A   1       6.715  -6.734  -2.800  1.00  1.08           H  
ATOM     22 1HZ  LYS A   1       5.625  -8.265  -1.320  1.00  1.08           H  
ATOM     23 2HZ  LYS A   1       6.130  -6.939  -0.479  1.00  1.08           H  
ATOM     24 3HZ  LYS A   1       4.535  -7.118  -0.853  1.00  1.08           H  
ATOM     25  N   LYS A   2       5.213  -0.273  -1.947  1.00  0.96           N  
ATOM     26  CA  LYS A   2       5.351   1.158  -1.655  1.00  0.96           C  
ATOM     27  C   LYS A   2       6.805   1.634  -1.597  1.00  0.96           C  
ATOM     28  O   LYS A   2       7.688   0.908  -1.133  1.00  0.96           O  
ATOM     29  CB  LYS A   2       4.722   1.497  -0.303  1.00  0.96           C  
ATOM     30  CG  LYS A   2       3.221   1.268  -0.148  1.00  0.96           C  
ATOM     31  CD  LYS A   2       2.766   1.743   1.232  1.00  0.96           C  
ATOM     32  CE  LYS A   2       1.266   1.617   1.447  1.00  0.96           C  
ATOM     33  NZ  LYS A   2       0.829   0.196   1.569  1.00  0.96           N  
ATOM     34  H   LYS A   2       5.833  -0.918  -1.479  1.00  0.96           H  
ATOM     35  HA  LYS A   2       4.851   1.721  -2.439  1.00  0.96           H  
ATOM     36 1HB  LYS A   2       5.208   0.894   0.451  1.00  0.96           H  
ATOM     37 2HB  LYS A   2       4.923   2.547  -0.068  1.00  0.96           H  
ATOM     38 1HG  LYS A   2       2.689   1.818  -0.904  1.00  0.96           H  
ATOM     39 2HG  LYS A   2       2.988   0.215  -0.256  1.00  0.96           H  
ATOM     40 1HD  LYS A   2       3.266   1.149   1.999  1.00  0.96           H  
ATOM     41 2HD  LYS A   2       3.052   2.785   1.365  1.00  0.96           H  
ATOM     42 1HE  LYS A   2       1.000   2.149   2.363  1.00  0.96           H  
ATOM     43 2HE  LYS A   2       0.747   2.079   0.606  1.00  0.96           H  
ATOM     44 1HZ  LYS A   2      -0.168   0.161   1.716  1.00  0.96           H  
ATOM     45 2HZ  LYS A   2       1.062  -0.302   0.728  1.00  0.96           H  
ATOM     46 3HZ  LYS A   2       1.302  -0.232   2.358  1.00  0.96           H  
ATOM     47  N   LEU A   3       7.023   2.880  -2.026  1.00  0.85           N  
ATOM     48  CA  LEU A   3       8.318   3.571  -1.925  1.00  0.85           C  
ATOM     49  C   LEU A   3       8.168   4.971  -1.337  1.00  0.85           C  
ATOM     50  O   LEU A   3       7.171   5.650  -1.599  1.00  0.85           O  
ATOM     51  CB  LEU A   3       8.999   3.691  -3.300  1.00  0.85           C  
ATOM     52  CG  LEU A   3       9.439   2.379  -3.971  1.00  0.85           C  
ATOM     53  CD1 LEU A   3       9.841   2.652  -5.369  1.00  0.85           C  
ATOM     54  CD2 LEU A   3      10.606   1.807  -3.211  1.00  0.85           C  
ATOM     55  H   LEU A   3       6.228   3.379  -2.430  1.00  0.85           H  
ATOM     56  HA  LEU A   3       8.966   3.000  -1.266  1.00  0.85           H  
ATOM     57 1HB  LEU A   3       8.312   4.196  -3.979  1.00  0.85           H  
ATOM     58 2HB  LEU A   3       9.888   4.317  -3.187  1.00  0.85           H  
ATOM     59  HG  LEU A   3       8.617   1.667  -3.978  1.00  0.85           H  
ATOM     60 1HD1 LEU A   3      10.160   1.727  -5.850  1.00  0.85           H  
ATOM     61 2HD1 LEU A   3       8.986   3.062  -5.890  1.00  0.85           H  
ATOM     62 3HD1 LEU A   3      10.662   3.364  -5.371  1.00  0.85           H  
ATOM     63 1HD2 LEU A   3      10.929   0.879  -3.678  1.00  0.85           H  
ATOM     64 2HD2 LEU A   3      11.430   2.524  -3.202  1.00  0.85           H  
ATOM     65 3HD2 LEU A   3      10.298   1.617  -2.211  1.00  0.85           H  
ATOM     66  N   ILE A   4       9.161   5.399  -0.560  1.00  0.77           N  
ATOM     67  CA  ILE A   4       9.167   6.763  -0.026  1.00  0.77           C  
ATOM     68  C   ILE A   4      10.393   7.508  -0.496  1.00  0.77           C  
ATOM     69  O   ILE A   4      11.513   7.024  -0.339  1.00  0.77           O  
ATOM     70  CB  ILE A   4       9.119   6.814   1.520  1.00  0.77           C  
ATOM     71  CG1 ILE A   4       7.853   6.189   2.035  1.00  0.77           C  
ATOM     72  CG2 ILE A   4       9.198   8.267   2.001  1.00  0.77           C  
ATOM     73  CD1 ILE A   4       7.893   5.997   3.467  1.00  0.77           C  
ATOM     74  H   ILE A   4       9.957   4.779  -0.381  1.00  0.77           H  
ATOM     75  HA  ILE A   4       8.297   7.292  -0.405  1.00  0.77           H  
ATOM     76  HB  ILE A   4       9.957   6.251   1.927  1.00  0.77           H  
ATOM     77 1HG1 ILE A   4       7.024   6.830   1.824  1.00  0.77           H  
ATOM     78 2HG1 ILE A   4       7.688   5.238   1.548  1.00  0.77           H  
ATOM     79 1HG2 ILE A   4       9.170   8.297   3.091  1.00  0.77           H  
ATOM     80 2HG2 ILE A   4      10.118   8.717   1.657  1.00  0.77           H  
ATOM     81 3HG2 ILE A   4       8.352   8.824   1.598  1.00  0.77           H  
ATOM     82 1HD1 ILE A   4       6.958   5.549   3.806  1.00  0.77           H  
ATOM     83 2HD1 ILE A   4       8.702   5.363   3.671  1.00  0.77           H  
ATOM     84 3HD1 ILE A   4       8.048   6.948   3.966  1.00  0.77           H  
ATOM     85  N   VAL A   5      10.171   8.678  -1.068  1.00  0.73           N  
ATOM     86  CA  VAL A   5      11.254   9.513  -1.538  1.00  0.73           C  
ATOM     87  C   VAL A   5      11.212  10.793  -0.720  1.00  0.73           C  
ATOM     88  O   VAL A   5      10.155  11.421  -0.626  1.00  0.73           O  
ATOM     89  CB  VAL A   5      11.086   9.854  -3.017  1.00  0.73           C  
ATOM     90  CG1 VAL A   5      12.264  10.715  -3.469  1.00  0.73           C  
ATOM     91  CG2 VAL A   5      10.916   8.559  -3.839  1.00  0.73           C  
ATOM     92  H   VAL A   5       9.208   8.998  -1.170  1.00  0.73           H  
ATOM     93  HA  VAL A   5      12.200   9.005  -1.385  1.00  0.73           H  
ATOM     94  HB  VAL A   5      10.223  10.453  -3.119  1.00  0.73           H  
ATOM     95 1HG1 VAL A   5      12.138  11.002  -4.497  1.00  0.73           H  
ATOM     96 2HG1 VAL A   5      12.322  11.616  -2.859  1.00  0.73           H  
ATOM     97 3HG1 VAL A   5      13.193  10.145  -3.360  1.00  0.73           H  
ATOM     98 1HG2 VAL A   5      10.764   8.809  -4.878  1.00  0.73           H  
ATOM     99 2HG2 VAL A   5      11.799   7.940  -3.738  1.00  0.73           H  
ATOM    100 3HG2 VAL A   5      10.046   8.010  -3.474  1.00  0.73           H  
ATOM    101  N   VAL A   6      12.335  11.160  -0.124  1.00  0.72           N  
ATOM    102  CA  VAL A   6      12.385  12.333   0.730  1.00  0.72           C  
ATOM    103  C   VAL A   6      13.314  13.408   0.188  1.00  0.72           C  
ATOM    104  O   VAL A   6      14.449  13.114  -0.186  1.00  0.72           O  
ATOM    105  CB  VAL A   6      12.910  11.925   2.103  1.00  0.72           C  
ATOM    106  CG1 VAL A   6      12.979  13.114   3.051  1.00  0.72           C  
ATOM    107  CG2 VAL A   6      12.079  10.796   2.632  1.00  0.72           C  
ATOM    108  H   VAL A   6      13.161  10.578  -0.244  1.00  0.72           H  
ATOM    109  HA  VAL A   6      11.384  12.724   0.825  1.00  0.72           H  
ATOM    110  HB  VAL A   6      13.901  11.601   1.975  1.00  0.72           H  
ATOM    111 1HG1 VAL A   6      13.398  12.801   4.001  1.00  0.72           H  
ATOM    112 2HG1 VAL A   6      13.609  13.888   2.627  1.00  0.72           H  
ATOM    113 3HG1 VAL A   6      11.977  13.511   3.205  1.00  0.72           H  
ATOM    114 1HG2 VAL A   6      12.487  10.476   3.565  1.00  0.72           H  
ATOM    115 2HG2 VAL A   6      11.060  11.107   2.768  1.00  0.72           H  
ATOM    116 3HG2 VAL A   6      12.116   9.971   1.923  1.00  0.72           H  
ATOM    117  N   GLY A   7      12.831  14.639   0.107  1.00  0.75           N  
ATOM    118  CA  GLY A   7      13.693  15.736  -0.319  1.00  0.75           C  
ATOM    119  C   GLY A   7      14.328  16.302   0.930  1.00  0.75           C  
ATOM    120  O   GLY A   7      13.658  16.406   1.956  1.00  0.75           O  
ATOM    121  H   GLY A   7      11.873  14.809   0.403  1.00  0.75           H  
ATOM    122 1HA  GLY A   7      14.457  15.392  -1.015  1.00  0.75           H  
ATOM    123 2HA  GLY A   7      13.107  16.510  -0.810  1.00  0.75           H  
ATOM    124  N   ALA A   8      15.565  16.764   0.847  1.00  0.82           N  
ATOM    125  CA  ALA A   8      16.172  17.352   2.034  1.00  0.82           C  
ATOM    126  C   ALA A   8      17.002  18.591   1.721  1.00  0.82           C  
ATOM    127  O   ALA A   8      17.558  18.741   0.634  1.00  0.82           O  
ATOM    128  CB  ALA A   8      17.033  16.305   2.722  1.00  0.82           C  
ATOM    129  H   ALA A   8      16.116  16.608   0.003  1.00  0.82           H  
ATOM    130  HA  ALA A   8      15.376  17.658   2.711  1.00  0.82           H  
ATOM    131 1HB  ALA A   8      17.461  16.730   3.624  1.00  0.82           H  
ATOM    132 2HB  ALA A   8      16.421  15.440   2.980  1.00  0.82           H  
ATOM    133 3HB  ALA A   8      17.833  15.996   2.044  1.00  0.82           H  
ATOM    134  N   GLY A   9      17.070  19.475   2.711  1.00  0.93           N  
ATOM    135  CA  GLY A   9      17.825  20.723   2.642  1.00  0.93           C  
ATOM    136  C   GLY A   9      17.098  21.766   3.483  1.00  0.93           C  
ATOM    137  O   GLY A   9      16.053  21.463   4.055  1.00  0.93           O  
ATOM    138  H   GLY A   9      16.569  19.270   3.562  1.00  0.93           H  
ATOM    139 1HA  GLY A   9      18.840  20.573   3.008  1.00  0.93           H  
ATOM    140 2HA  GLY A   9      17.895  21.063   1.609  1.00  0.93           H  
ATOM    141  N   GLU A  10      17.635  22.976   3.574  1.00  1.09           N  
ATOM    142  CA  GLU A  10      16.997  24.034   4.360  1.00  1.09           C  
ATOM    143  C   GLU A  10      15.780  24.608   3.604  1.00  1.09           C  
ATOM    144  O   GLU A  10      15.928  24.985   2.446  1.00  1.09           O  
ATOM    145  CB  GLU A  10      17.986  25.169   4.642  1.00  1.09           C  
ATOM    146  CG  GLU A  10      17.440  26.280   5.535  1.00  1.09           C  
ATOM    147  CD  GLU A  10      18.435  27.399   5.792  1.00  1.09           C  
ATOM    148  OE1 GLU A  10      19.458  27.426   5.149  1.00  1.09           O  
ATOM    149  OE2 GLU A  10      18.175  28.215   6.646  1.00  1.09           O  
ATOM    150  H   GLU A  10      18.533  23.143   3.123  1.00  1.09           H  
ATOM    151  HA  GLU A  10      16.712  23.597   5.306  1.00  1.09           H  
ATOM    152 1HB  GLU A  10      18.876  24.764   5.125  1.00  1.09           H  
ATOM    153 2HB  GLU A  10      18.306  25.615   3.698  1.00  1.09           H  
ATOM    154 1HG  GLU A  10      16.548  26.704   5.066  1.00  1.09           H  
ATOM    155 2HG  GLU A  10      17.143  25.845   6.487  1.00  1.09           H  
ATOM    156  N   PRO A  11      14.572  24.623   4.199  1.00  1.29           N  
ATOM    157  CA  PRO A  11      13.329  25.120   3.623  1.00  1.29           C  
ATOM    158  C   PRO A  11      13.175  26.646   3.633  1.00  1.29           C  
ATOM    159  O   PRO A  11      13.771  27.350   4.447  1.00  1.29           O  
ATOM    160  CB  PRO A  11      12.276  24.472   4.530  1.00  1.29           C  
ATOM    161  CG  PRO A  11      12.956  24.367   5.870  1.00  1.29           C  
ATOM    162  CD  PRO A  11      14.402  24.062   5.563  1.00  1.29           C  
ATOM    163  HA  PRO A  11      13.241  24.743   2.598  1.00  1.29           H  
ATOM    164 1HB  PRO A  11      11.365  25.085   4.556  1.00  1.29           H  
ATOM    165 2HB  PRO A  11      11.992  23.482   4.132  1.00  1.29           H  
ATOM    166 1HG  PRO A  11      12.819  25.296   6.440  1.00  1.29           H  
ATOM    167 2HG  PRO A  11      12.500  23.567   6.461  1.00  1.29           H  
ATOM    168 1HD  PRO A  11      15.025  24.585   6.299  1.00  1.29           H  
ATOM    169 2HD  PRO A  11      14.552  22.965   5.573  1.00  1.29           H  
ATOM    170  N   GLY A  12      12.253  27.113   2.792  1.00  1.50           N  
ATOM    171  CA  GLY A  12      11.772  28.495   2.745  1.00  1.50           C  
ATOM    172  C   GLY A  12      12.523  29.370   1.729  1.00  1.50           C  
ATOM    173  O   GLY A  12      13.646  29.040   1.352  1.00  1.50           O  
ATOM    174  H   GLY A  12      11.843  26.458   2.144  1.00  1.50           H  
ATOM    175 1HA  GLY A  12      10.716  28.445   2.507  1.00  1.50           H  
ATOM    176 2HA  GLY A  12      11.853  28.938   3.738  1.00  1.50           H  
ATOM    177  N   PRO A  13      11.949  30.532   1.326  1.00  1.67           N  
ATOM    178  CA  PRO A  13      12.463  31.468   0.326  1.00  1.67           C  
ATOM    179  C   PRO A  13      13.913  31.894   0.513  1.00  1.67           C  
ATOM    180  O   PRO A  13      14.634  32.077  -0.467  1.00  1.67           O  
ATOM    181  CB  PRO A  13      11.549  32.683   0.534  1.00  1.67           C  
ATOM    182  CG  PRO A  13      10.252  32.103   1.005  1.00  1.67           C  
ATOM    183  CD  PRO A  13      10.649  30.965   1.916  1.00  1.67           C  
ATOM    184  HA  PRO A  13      12.311  31.044  -0.671  1.00  1.67           H  
ATOM    185 1HB  PRO A  13      11.998  33.377   1.257  1.00  1.67           H  
ATOM    186 2HB  PRO A  13      11.445  33.236  -0.414  1.00  1.67           H  
ATOM    187 1HG  PRO A  13       9.659  32.874   1.521  1.00  1.67           H  
ATOM    188 2HG  PRO A  13       9.654  31.768   0.145  1.00  1.67           H  
ATOM    189 1HD  PRO A  13      10.777  31.305   2.954  1.00  1.67           H  
ATOM    190 2HD  PRO A  13       9.863  30.217   1.810  1.00  1.67           H  
ATOM    191  N   GLY A  14      14.371  31.990   1.757  1.00  1.74           N  
ATOM    192  CA  GLY A  14      15.744  32.407   2.031  1.00  1.74           C  
ATOM    193  C   GLY A  14      16.776  31.470   1.412  1.00  1.74           C  
ATOM    194  O   GLY A  14      17.895  31.875   1.096  1.00  1.74           O  
ATOM    195  H   GLY A  14      13.757  31.797   2.534  1.00  1.74           H  
ATOM    196 1HA  GLY A  14      15.893  33.417   1.648  1.00  1.74           H  
ATOM    197 2HA  GLY A  14      15.895  32.451   3.107  1.00  1.74           H  
ATOM    198  N   ALA A  15      16.408  30.199   1.294  1.00  1.70           N  
ATOM    199  CA  ALA A  15      17.267  29.164   0.760  1.00  1.70           C  
ATOM    200  C   ALA A  15      17.011  28.921  -0.721  1.00  1.70           C  
ATOM    201  O   ALA A  15      17.688  28.104  -1.335  1.00  1.70           O  
ATOM    202  CB  ALA A  15      17.038  27.874   1.533  1.00  1.70           C  
ATOM    203  H   ALA A  15      15.457  29.925   1.542  1.00  1.70           H  
ATOM    204  HA  ALA A  15      18.302  29.480   0.882  1.00  1.70           H  
ATOM    205 1HB  ALA A  15      17.694  27.089   1.157  1.00  1.70           H  
ATOM    206 2HB  ALA A  15      17.242  28.034   2.595  1.00  1.70           H  
ATOM    207 3HB  ALA A  15      15.997  27.559   1.414  1.00  1.70           H  
ATOM    208  N   ALA A  16      16.063  29.637  -1.323  1.00  1.56           N  
ATOM    209  CA  ALA A  16      15.607  29.281  -2.664  1.00  1.56           C  
ATOM    210  C   ALA A  16      16.702  29.183  -3.723  1.00  1.56           C  
ATOM    211  O   ALA A  16      16.677  28.258  -4.543  1.00  1.56           O  
ATOM    212  CB  ALA A  16      14.585  30.296  -3.129  1.00  1.56           C  
ATOM    213  H   ALA A  16      15.594  30.399  -0.836  1.00  1.56           H  
ATOM    214  HA  ALA A  16      15.121  28.316  -2.589  1.00  1.56           H  
ATOM    215 1HB  ALA A  16      14.199  30.003  -4.104  1.00  1.56           H  
ATOM    216 2HB  ALA A  16      13.772  30.336  -2.413  1.00  1.56           H  
ATOM    217 3HB  ALA A  16      15.050  31.277  -3.202  1.00  1.56           H  
ATOM    218  N   SER A  17      17.676  30.086  -3.680  1.00  1.38           N  
ATOM    219  CA  SER A  17      18.750  30.106  -4.663  1.00  1.38           C  
ATOM    220  C   SER A  17      20.045  29.498  -4.142  1.00  1.38           C  
ATOM    221  O   SER A  17      21.096  29.681  -4.763  1.00  1.38           O  
ATOM    222  CB  SER A  17      19.003  31.523  -5.135  1.00  1.38           C  
ATOM    223  OG  SER A  17      19.446  32.341  -4.084  1.00  1.38           O  
ATOM    224  H   SER A  17      17.654  30.792  -2.957  1.00  1.38           H  
ATOM    225  HA  SER A  17      18.433  29.516  -5.523  1.00  1.38           H  
ATOM    226 1HB  SER A  17      19.750  31.511  -5.933  1.00  1.38           H  
ATOM    227 2HB  SER A  17      18.085  31.933  -5.554  1.00  1.38           H  
ATOM    228  HG  SER A  17      18.779  32.273  -3.393  1.00  1.38           H  
ATOM    229  N   ALA A  18      19.995  28.875  -2.959  1.00  1.19           N  
ATOM    230  CA  ALA A  18      21.184  28.274  -2.357  1.00  1.19           C  
ATOM    231  C   ALA A  18      21.383  26.851  -2.837  1.00  1.19           C  
ATOM    232  O   ALA A  18      20.428  26.107  -3.065  1.00  1.19           O  
ATOM    233  CB  ALA A  18      21.104  28.285  -0.840  1.00  1.19           C  
ATOM    234  H   ALA A  18      19.100  28.756  -2.484  1.00  1.19           H  
ATOM    235  HA  ALA A  18      22.047  28.850  -2.655  1.00  1.19           H  
ATOM    236 1HB  ALA A  18      22.020  27.854  -0.429  1.00  1.19           H  
ATOM    237 2HB  ALA A  18      20.996  29.312  -0.491  1.00  1.19           H  
ATOM    238 3HB  ALA A  18      20.245  27.700  -0.519  1.00  1.19           H  
ATOM    239  N   LYS A  19      22.633  26.427  -2.866  1.00  1.03           N  
ATOM    240  CA  LYS A  19      22.997  25.054  -3.206  1.00  1.03           C  
ATOM    241  C   LYS A  19      22.385  24.043  -2.222  1.00  1.03           C  
ATOM    242  O   LYS A  19      22.044  22.911  -2.577  1.00  1.03           O  
ATOM    243  CB  LYS A  19      24.515  25.003  -3.324  1.00  1.03           C  
ATOM    244  CG  LYS A  19      24.998  25.735  -4.593  1.00  1.03           C  
ATOM    245  CD  LYS A  19      26.498  25.811  -4.755  1.00  1.03           C  
ATOM    246  CE  LYS A  19      26.846  26.404  -6.098  1.00  1.03           C  
ATOM    247  NZ  LYS A  19      28.287  26.254  -6.396  1.00  1.03           N  
ATOM    248  H   LYS A  19      23.381  27.102  -2.683  1.00  1.03           H  
ATOM    249  HA  LYS A  19      22.592  24.818  -4.173  1.00  1.03           H  
ATOM    250 1HB  LYS A  19      24.974  25.507  -2.477  1.00  1.03           H  
ATOM    251 2HB  LYS A  19      24.858  23.984  -3.337  1.00  1.03           H  
ATOM    252 1HG  LYS A  19      24.630  25.197  -5.437  1.00  1.03           H  
ATOM    253 2HG  LYS A  19      24.580  26.747  -4.619  1.00  1.03           H  
ATOM    254 1HD  LYS A  19      26.888  26.475  -3.976  1.00  1.03           H  
ATOM    255 2HD  LYS A  19      26.989  24.891  -4.662  1.00  1.03           H  
ATOM    256 1HE  LYS A  19      26.270  25.905  -6.875  1.00  1.03           H  
ATOM    257 2HE  LYS A  19      26.592  27.467  -6.097  1.00  1.03           H  
ATOM    258 1HZ  LYS A  19      28.488  26.658  -7.318  1.00  1.03           H  
ATOM    259 2HZ  LYS A  19      28.837  26.715  -5.690  1.00  1.03           H  
ATOM    260 3HZ  LYS A  19      28.497  25.222  -6.406  1.00  1.03           H  
ATOM    261  N   HIS A  20      22.151  24.499  -1.003  1.00  0.92           N  
ATOM    262  CA  HIS A  20      21.551  23.723   0.068  1.00  0.92           C  
ATOM    263  C   HIS A  20      20.132  23.266  -0.283  1.00  0.92           C  
ATOM    264  O   HIS A  20      19.634  22.297   0.286  1.00  0.92           O  
ATOM    265  CB  HIS A  20      21.462  24.546   1.353  1.00  0.92           C  
ATOM    266  CG  HIS A  20      21.519  23.722   2.601  1.00  0.92           C  
ATOM    267  ND1 HIS A  20      20.440  23.068   3.115  1.00  0.92           N  
ATOM    268  CD2 HIS A  20      22.542  23.495   3.465  1.00  0.92           C  
ATOM    269  CE1 HIS A  20      20.801  22.448   4.234  1.00  0.92           C  
ATOM    270  NE2 HIS A  20      22.065  22.698   4.462  1.00  0.92           N  
ATOM    271  H   HIS A  20      22.491  25.431  -0.786  1.00  0.92           H  
ATOM    272  HA  HIS A  20      22.127  22.833   0.255  1.00  0.92           H  
ATOM    273 1HB  HIS A  20      22.270  25.261   1.378  1.00  0.92           H  
ATOM    274 2HB  HIS A  20      20.527  25.110   1.358  1.00  0.92           H  
ATOM    275  HD2 HIS A  20      23.563  23.881   3.382  1.00  0.92           H  
ATOM    276  HE1 HIS A  20      20.164  21.839   4.855  1.00  0.92           H  
ATOM    277  HE2 HIS A  20      22.603  22.359   5.246  1.00  0.92           H  
ATOM    278  N   ASN A  21      19.468  23.970  -1.208  1.00  0.84           N  
ATOM    279  CA  ASN A  21      18.079  23.701  -1.563  1.00  0.84           C  
ATOM    280  C   ASN A  21      17.939  22.756  -2.742  1.00  0.84           C  
ATOM    281  O   ASN A  21      16.818  22.480  -3.181  1.00  0.84           O  
ATOM    282  CB  ASN A  21      17.406  25.038  -1.885  1.00  0.84           C  
ATOM    283  CG  ASN A  21      15.884  25.075  -1.987  1.00  0.84           C  
ATOM    284  OD1 ASN A  21      15.159  24.513  -1.186  1.00  0.84           O  
ATOM    285  ND2 ASN A  21      15.380  25.767  -2.994  1.00  0.84           N  
ATOM    286  H   ASN A  21      19.932  24.736  -1.695  1.00  0.84           H  
ATOM    287  HA  ASN A  21      17.586  23.239  -0.704  1.00  0.84           H  
ATOM    288 1HB  ASN A  21      17.688  25.718  -1.095  1.00  0.84           H  
ATOM    289 2HB  ASN A  21      17.828  25.445  -2.809  1.00  0.84           H  
ATOM    290 1HD2 ASN A  21      14.389  25.829  -3.106  1.00  0.84           H  
ATOM    291 2HD2 ASN A  21      15.989  26.279  -3.644  1.00  0.84           H  
ATOM    292  N   ILE A  22      19.034  22.150  -3.204  1.00  0.78           N  
ATOM    293  CA  ILE A  22      18.872  21.254  -4.334  1.00  0.78           C  
ATOM    294  C   ILE A  22      17.985  20.066  -4.049  1.00  0.78           C  
ATOM    295  O   ILE A  22      17.182  19.692  -4.893  1.00  0.78           O  
ATOM    296  CB  ILE A  22      20.155  20.671  -4.865  1.00  0.78           C  
ATOM    297  CG1 ILE A  22      20.997  21.674  -5.490  1.00  0.78           C  
ATOM    298  CG2 ILE A  22      19.781  19.658  -5.883  1.00  0.78           C  
ATOM    299  CD1 ILE A  22      22.353  21.115  -5.776  1.00  0.78           C  
ATOM    300  H   ILE A  22      19.965  22.362  -2.829  1.00  0.78           H  
ATOM    301  HA  ILE A  22      18.418  21.820  -5.142  1.00  0.78           H  
ATOM    302  HB  ILE A  22      20.729  20.204  -4.063  1.00  0.78           H  
ATOM    303 1HG1 ILE A  22      20.540  22.008  -6.408  1.00  0.78           H  
ATOM    304 2HG1 ILE A  22      21.097  22.528  -4.826  1.00  0.78           H  
ATOM    305 1HG2 ILE A  22      20.671  19.257  -6.283  1.00  0.78           H  
ATOM    306 2HG2 ILE A  22      19.177  18.869  -5.442  1.00  0.78           H  
ATOM    307 3HG2 ILE A  22      19.216  20.147  -6.668  1.00  0.78           H  
ATOM    308 1HD1 ILE A  22      22.987  21.864  -6.237  1.00  0.78           H  
ATOM    309 2HD1 ILE A  22      22.785  20.786  -4.839  1.00  0.78           H  
ATOM    310 3HD1 ILE A  22      22.270  20.264  -6.445  1.00  0.78           H  
ATOM    311  N   GLY A  23      18.158  19.430  -2.894  1.00  0.75           N  
ATOM    312  CA  GLY A  23      17.362  18.247  -2.572  1.00  0.75           C  
ATOM    313  C   GLY A  23      15.871  18.542  -2.564  1.00  0.75           C  
ATOM    314  O   GLY A  23      15.042  17.683  -2.898  1.00  0.75           O  
ATOM    315  H   GLY A  23      18.832  19.778  -2.228  1.00  0.75           H  
ATOM    316 1HA  GLY A  23      17.580  17.468  -3.292  1.00  0.75           H  
ATOM    317 2HA  GLY A  23      17.656  17.873  -1.599  1.00  0.75           H  
ATOM    318  N   LEU A  24      15.518  19.767  -2.191  1.00  0.73           N  
ATOM    319  CA  LEU A  24      14.129  20.146  -2.114  1.00  0.73           C  
ATOM    320  C   LEU A  24      13.647  20.463  -3.531  1.00  0.73           C  
ATOM    321  O   LEU A  24      12.549  20.059  -3.922  1.00  0.73           O  
ATOM    322  CB  LEU A  24      14.001  21.349  -1.185  1.00  0.73           C  
ATOM    323  CG  LEU A  24      14.495  21.085   0.285  1.00  0.73           C  
ATOM    324  CD1 LEU A  24      14.413  22.342   1.114  1.00  0.73           C  
ATOM    325  CD2 LEU A  24      13.689  20.063   0.896  1.00  0.73           C  
ATOM    326  H   LEU A  24      16.237  20.435  -1.944  1.00  0.73           H  
ATOM    327  HA  LEU A  24      13.548  19.313  -1.717  1.00  0.73           H  
ATOM    328 1HB  LEU A  24      14.600  22.149  -1.599  1.00  0.73           H  
ATOM    329 2HB  LEU A  24      12.962  21.668  -1.150  1.00  0.73           H  
ATOM    330  HG  LEU A  24      15.536  20.756   0.258  1.00  0.73           H  
ATOM    331 1HD1 LEU A  24      14.744  22.134   2.107  1.00  0.73           H  
ATOM    332 2HD1 LEU A  24      15.037  23.102   0.697  1.00  0.73           H  
ATOM    333 3HD1 LEU A  24      13.388  22.688   1.149  1.00  0.73           H  
ATOM    334 1HD2 LEU A  24      14.040  19.875   1.916  1.00  0.73           H  
ATOM    335 2HD2 LEU A  24      12.696  20.447   0.919  1.00  0.73           H  
ATOM    336 3HD2 LEU A  24      13.739  19.148   0.312  1.00  0.73           H  
ATOM    337  N   ARG A  25      14.497  21.124  -4.333  1.00  0.73           N  
ATOM    338  CA  ARG A  25      14.147  21.431  -5.722  1.00  0.73           C  
ATOM    339  C   ARG A  25      13.942  20.136  -6.494  1.00  0.73           C  
ATOM    340  O   ARG A  25      13.030  20.011  -7.318  1.00  0.73           O  
ATOM    341  CB  ARG A  25      15.252  22.230  -6.416  1.00  0.73           C  
ATOM    342  CG  ARG A  25      15.407  23.677  -5.999  1.00  0.73           C  
ATOM    343  CD  ARG A  25      16.631  24.311  -6.615  1.00  0.73           C  
ATOM    344  NE  ARG A  25      16.576  24.409  -8.101  1.00  0.73           N  
ATOM    345  CZ  ARG A  25      16.014  25.431  -8.787  1.00  0.73           C  
ATOM    346  NH1 ARG A  25      15.442  26.417  -8.127  1.00  0.73           N  
ATOM    347  NH2 ARG A  25      16.038  25.464 -10.122  1.00  0.73           N  
ATOM    348  H   ARG A  25      15.395  21.441  -3.966  1.00  0.73           H  
ATOM    349  HA  ARG A  25      13.221  22.006  -5.734  1.00  0.73           H  
ATOM    350 1HB  ARG A  25      16.206  21.743  -6.231  1.00  0.73           H  
ATOM    351 2HB  ARG A  25      15.087  22.213  -7.491  1.00  0.73           H  
ATOM    352 1HG  ARG A  25      14.532  24.244  -6.308  1.00  0.73           H  
ATOM    353 2HG  ARG A  25      15.504  23.725  -4.920  1.00  0.73           H  
ATOM    354 1HD  ARG A  25      16.752  25.317  -6.210  1.00  0.73           H  
ATOM    355 2HD  ARG A  25      17.502  23.717  -6.348  1.00  0.73           H  
ATOM    356  HE  ARG A  25      17.009  23.669  -8.642  1.00  0.73           H  
ATOM    357 1HH1 ARG A  25      15.417  26.398  -7.117  1.00  0.73           H  
ATOM    358 2HH1 ARG A  25      15.026  27.188  -8.628  1.00  0.73           H  
ATOM    359 1HH2 ARG A  25      16.492  24.722 -10.689  1.00  0.73           H  
ATOM    360 2HH2 ARG A  25      15.624  26.238 -10.615  1.00  0.73           H  
ATOM    361  N   ALA A  26      14.803  19.162  -6.217  1.00  0.74           N  
ATOM    362  CA  ALA A  26      14.756  17.874  -6.867  1.00  0.74           C  
ATOM    363  C   ALA A  26      13.457  17.157  -6.557  1.00  0.74           C  
ATOM    364  O   ALA A  26      12.776  16.667  -7.467  1.00  0.74           O  
ATOM    365  CB  ALA A  26      15.924  17.054  -6.388  1.00  0.74           C  
ATOM    366  H   ALA A  26      15.541  19.334  -5.542  1.00  0.74           H  
ATOM    367  HA  ALA A  26      14.817  18.029  -7.943  1.00  0.74           H  
ATOM    368 1HB  ALA A  26      15.929  16.098  -6.872  1.00  0.74           H  
ATOM    369 2HB  ALA A  26      16.850  17.564  -6.590  1.00  0.74           H  
ATOM    370 3HB  ALA A  26      15.829  16.928  -5.317  1.00  0.74           H  
ATOM    371  N   ALA A  27      13.066  17.154  -5.278  1.00  0.76           N  
ATOM    372  CA  ALA A  27      11.817  16.520  -4.902  1.00  0.76           C  
ATOM    373  C   ALA A  27      10.643  17.215  -5.569  1.00  0.76           C  
ATOM    374  O   ALA A  27       9.754  16.546  -6.097  1.00  0.76           O  
ATOM    375  CB  ALA A  27      11.657  16.532  -3.399  1.00  0.76           C  
ATOM    376  H   ALA A  27      13.659  17.560  -4.551  1.00  0.76           H  
ATOM    377  HA  ALA A  27      11.840  15.487  -5.251  1.00  0.76           H  
ATOM    378 1HB  ALA A  27      10.728  16.037  -3.120  1.00  0.76           H  
ATOM    379 2HB  ALA A  27      12.497  16.008  -2.964  1.00  0.76           H  
ATOM    380 3HB  ALA A  27      11.645  17.564  -3.050  1.00  0.76           H  
ATOM    381  N   LYS A  28      10.674  18.553  -5.616  1.00  0.78           N  
ATOM    382  CA  LYS A  28       9.601  19.319  -6.243  1.00  0.78           C  
ATOM    383  C   LYS A  28       9.520  19.041  -7.735  1.00  0.78           C  
ATOM    384  O   LYS A  28       8.426  18.973  -8.301  1.00  0.78           O  
ATOM    385  CB  LYS A  28       9.765  20.805  -5.952  1.00  0.78           C  
ATOM    386  CG  LYS A  28       9.470  21.160  -4.498  1.00  0.78           C  
ATOM    387  CD  LYS A  28       9.666  22.628  -4.226  1.00  0.78           C  
ATOM    388  CE  LYS A  28       9.379  22.955  -2.773  1.00  0.78           C  
ATOM    389  NZ  LYS A  28       9.572  24.403  -2.486  1.00  0.78           N  
ATOM    390  H   LYS A  28      11.440  19.056  -5.167  1.00  0.78           H  
ATOM    391  HA  LYS A  28       8.665  19.009  -5.808  1.00  0.78           H  
ATOM    392 1HB  LYS A  28      10.790  21.104  -6.168  1.00  0.78           H  
ATOM    393 2HB  LYS A  28       9.105  21.384  -6.594  1.00  0.78           H  
ATOM    394 1HG  LYS A  28       8.442  20.886  -4.259  1.00  0.78           H  
ATOM    395 2HG  LYS A  28      10.132  20.595  -3.855  1.00  0.78           H  
ATOM    396 1HD  LYS A  28      10.700  22.894  -4.451  1.00  0.78           H  
ATOM    397 2HD  LYS A  28       9.007  23.214  -4.865  1.00  0.78           H  
ATOM    398 1HE  LYS A  28       8.352  22.680  -2.542  1.00  0.78           H  
ATOM    399 2HE  LYS A  28      10.052  22.374  -2.137  1.00  0.78           H  
ATOM    400 1HZ  LYS A  28       9.371  24.584  -1.514  1.00  0.78           H  
ATOM    401 2HZ  LYS A  28      10.528  24.663  -2.687  1.00  0.78           H  
ATOM    402 3HZ  LYS A  28       8.946  24.947  -3.064  1.00  0.78           H  
ATOM    403  N   THR A  29      10.672  18.830  -8.368  1.00  0.81           N  
ATOM    404  CA  THR A  29      10.719  18.512  -9.781  1.00  0.81           C  
ATOM    405  C   THR A  29       9.988  17.197 -10.025  1.00  0.81           C  
ATOM    406  O   THR A  29       9.189  17.087 -10.958  1.00  0.81           O  
ATOM    407  CB  THR A  29      12.178  18.408 -10.270  1.00  0.81           C  
ATOM    408  OG1 THR A  29      12.836  19.679 -10.081  1.00  0.81           O  
ATOM    409  CG2 THR A  29      12.239  17.993 -11.736  1.00  0.81           C  
ATOM    410  H   THR A  29      11.550  18.931  -7.860  1.00  0.81           H  
ATOM    411  HA  THR A  29      10.215  19.301 -10.337  1.00  0.81           H  
ATOM    412  HB  THR A  29      12.695  17.660  -9.689  1.00  0.81           H  
ATOM    413  HG1 THR A  29      12.812  19.913  -9.120  1.00  0.81           H  
ATOM    414 1HG2 THR A  29      13.284  17.914 -12.049  1.00  0.81           H  
ATOM    415 2HG2 THR A  29      11.751  17.028 -11.857  1.00  0.81           H  
ATOM    416 3HG2 THR A  29      11.731  18.738 -12.342  1.00  0.81           H  
ATOM    417  N   TYR A  30      10.243  16.204  -9.164  1.00  0.84           N  
ATOM    418  CA  TYR A  30       9.608  14.898  -9.301  1.00  0.84           C  
ATOM    419  C   TYR A  30       8.099  15.008  -9.002  1.00  0.84           C  
ATOM    420  O   TYR A  30       7.271  14.393  -9.681  1.00  0.84           O  
ATOM    421  CB  TYR A  30      10.308  13.855  -8.440  1.00  0.84           C  
ATOM    422  CG  TYR A  30       9.935  12.461  -8.853  1.00  0.84           C  
ATOM    423  CD1 TYR A  30      10.381  12.011 -10.091  1.00  0.84           C  
ATOM    424  CD2 TYR A  30       9.212  11.628  -8.043  1.00  0.84           C  
ATOM    425  CE1 TYR A  30      10.079  10.752 -10.519  1.00  0.84           C  
ATOM    426  CE2 TYR A  30       8.906  10.351  -8.468  1.00  0.84           C  
ATOM    427  CZ  TYR A  30       9.329   9.924  -9.711  1.00  0.84           C  
ATOM    428  OH  TYR A  30       8.993   8.690 -10.170  1.00  0.84           O  
ATOM    429  H   TYR A  30      10.925  16.363  -8.418  1.00  0.84           H  
ATOM    430  HA  TYR A  30       9.713  14.580 -10.335  1.00  0.84           H  
ATOM    431 1HB  TYR A  30      11.381  13.967  -8.536  1.00  0.84           H  
ATOM    432 2HB  TYR A  30      10.042  13.997  -7.391  1.00  0.84           H  
ATOM    433  HD1 TYR A  30      10.963  12.667 -10.725  1.00  0.84           H  
ATOM    434  HD2 TYR A  30       8.893  11.980  -7.087  1.00  0.84           H  
ATOM    435  HE1 TYR A  30      10.423  10.409 -11.499  1.00  0.84           H  
ATOM    436  HE2 TYR A  30       8.325   9.687  -7.834  1.00  0.84           H  
ATOM    437  HH  TYR A  30       8.443   8.241  -9.520  1.00  0.84           H  
ATOM    438  N   ILE A  31       7.728  15.814  -7.998  1.00  0.88           N  
ATOM    439  CA  ILE A  31       6.313  16.017  -7.688  1.00  0.88           C  
ATOM    440  C   ILE A  31       5.619  16.587  -8.920  1.00  0.88           C  
ATOM    441  O   ILE A  31       4.543  16.126  -9.317  1.00  0.88           O  
ATOM    442  CB  ILE A  31       6.128  17.002  -6.497  1.00  0.88           C  
ATOM    443  CG1 ILE A  31       6.604  16.377  -5.171  1.00  0.88           C  
ATOM    444  CG2 ILE A  31       4.709  17.447  -6.366  1.00  0.88           C  
ATOM    445  CD1 ILE A  31       6.732  17.336  -4.028  1.00  0.88           C  
ATOM    446  H   ILE A  31       8.441  16.278  -7.435  1.00  0.88           H  
ATOM    447  HA  ILE A  31       5.856  15.062  -7.447  1.00  0.88           H  
ATOM    448  HB  ILE A  31       6.739  17.875  -6.682  1.00  0.88           H  
ATOM    449 1HG1 ILE A  31       5.883  15.636  -4.865  1.00  0.88           H  
ATOM    450 2HG1 ILE A  31       7.559  15.901  -5.326  1.00  0.88           H  
ATOM    451 1HG2 ILE A  31       4.633  18.159  -5.551  1.00  0.88           H  
ATOM    452 2HG2 ILE A  31       4.380  17.923  -7.289  1.00  0.88           H  
ATOM    453 3HG2 ILE A  31       4.088  16.611  -6.156  1.00  0.88           H  
ATOM    454 1HD1 ILE A  31       7.055  16.790  -3.139  1.00  0.88           H  
ATOM    455 2HD1 ILE A  31       7.453  18.095  -4.259  1.00  0.88           H  
ATOM    456 3HD1 ILE A  31       5.771  17.798  -3.838  1.00  0.88           H  
ATOM    457  N   ALA A  32       6.235  17.591  -9.550  1.00  0.91           N  
ATOM    458  CA  ALA A  32       5.665  18.159 -10.759  1.00  0.91           C  
ATOM    459  C   ALA A  32       5.600  17.139 -11.901  1.00  0.91           C  
ATOM    460  O   ALA A  32       4.571  17.018 -12.567  1.00  0.91           O  
ATOM    461  CB  ALA A  32       6.487  19.358 -11.201  1.00  0.91           C  
ATOM    462  H   ALA A  32       7.109  17.965  -9.181  1.00  0.91           H  
ATOM    463  HA  ALA A  32       4.650  18.481 -10.532  1.00  0.91           H  
ATOM    464 1HB  ALA A  32       6.042  19.800 -12.089  1.00  0.91           H  
ATOM    465 2HB  ALA A  32       6.510  20.093 -10.397  1.00  0.91           H  
ATOM    466 3HB  ALA A  32       7.504  19.037 -11.423  1.00  0.91           H  
ATOM    467  N   ALA A  33       6.665  16.346 -12.078  1.00  0.94           N  
ATOM    468  CA  ALA A  33       6.749  15.368 -13.167  1.00  0.94           C  
ATOM    469  C   ALA A  33       5.638  14.330 -13.110  1.00  0.94           C  
ATOM    470  O   ALA A  33       5.109  13.913 -14.143  1.00  0.94           O  
ATOM    471  CB  ALA A  33       8.093  14.654 -13.109  1.00  0.94           C  
ATOM    472  H   ALA A  33       7.482  16.474 -11.484  1.00  0.94           H  
ATOM    473  HA  ALA A  33       6.667  15.906 -14.107  1.00  0.94           H  
ATOM    474 1HB  ALA A  33       8.171  13.951 -13.934  1.00  0.94           H  
ATOM    475 2HB  ALA A  33       8.895  15.389 -13.173  1.00  0.94           H  
ATOM    476 3HB  ALA A  33       8.169  14.116 -12.167  1.00  0.94           H  
ATOM    477  N   LEU A  34       5.280  13.922 -11.900  1.00  0.94           N  
ATOM    478  CA  LEU A  34       4.230  12.939 -11.668  1.00  0.94           C  
ATOM    479  C   LEU A  34       2.859  13.573 -11.421  1.00  0.94           C  
ATOM    480  O   LEU A  34       1.902  12.863 -11.097  1.00  0.94           O  
ATOM    481  CB  LEU A  34       4.587  12.041 -10.487  1.00  0.94           C  
ATOM    482  CG  LEU A  34       5.436  10.847 -10.757  1.00  0.94           C  
ATOM    483  CD1 LEU A  34       6.725  11.292 -11.387  1.00  0.94           C  
ATOM    484  CD2 LEU A  34       5.653  10.119  -9.417  1.00  0.94           C  
ATOM    485  H   LEU A  34       5.791  14.291 -11.094  1.00  0.94           H  
ATOM    486  HA  LEU A  34       4.153  12.314 -12.555  1.00  0.94           H  
ATOM    487 1HB  LEU A  34       5.090  12.646  -9.729  1.00  0.94           H  
ATOM    488 2HB  LEU A  34       3.673  11.655 -10.093  1.00  0.94           H  
ATOM    489  HG  LEU A  34       4.939  10.179 -11.456  1.00  0.94           H  
ATOM    490 1HD1 LEU A  34       7.341  10.424 -11.589  1.00  0.94           H  
ATOM    491 2HD1 LEU A  34       6.517  11.795 -12.319  1.00  0.94           H  
ATOM    492 3HD1 LEU A  34       7.244  11.973 -10.713  1.00  0.94           H  
ATOM    493 1HD2 LEU A  34       6.273   9.243  -9.571  1.00  0.94           H  
ATOM    494 2HD2 LEU A  34       6.140  10.799  -8.721  1.00  0.94           H  
ATOM    495 3HD2 LEU A  34       4.689   9.813  -9.004  1.00  0.94           H  
ATOM    496  N   SER A  35       2.776  14.902 -11.514  1.00  0.93           N  
ATOM    497  CA  SER A  35       1.559  15.659 -11.250  1.00  0.93           C  
ATOM    498  C   SER A  35       0.930  15.411  -9.872  1.00  0.93           C  
ATOM    499  O   SER A  35      -0.266  15.113  -9.775  1.00  0.93           O  
ATOM    500  CB  SER A  35       0.530  15.391 -12.334  1.00  0.93           C  
ATOM    501  OG  SER A  35       1.012  15.780 -13.592  1.00  0.93           O  
ATOM    502  H   SER A  35       3.589  15.440 -11.812  1.00  0.93           H  
ATOM    503  HA  SER A  35       1.828  16.716 -11.300  1.00  0.93           H  
ATOM    504 1HB  SER A  35       0.260  14.337 -12.352  1.00  0.93           H  
ATOM    505 2HB  SER A  35      -0.375  15.952 -12.104  1.00  0.93           H  
ATOM    506  HG  SER A  35       1.449  16.630 -13.458  1.00  0.93           H  
ATOM    507  N   LEU A  36       1.732  15.507  -8.803  1.00  0.90           N  
ATOM    508  CA  LEU A  36       1.204  15.332  -7.444  1.00  0.90           C  
ATOM    509  C   LEU A  36       0.961  16.665  -6.762  1.00  0.90           C  
ATOM    510  O   LEU A  36       1.673  17.641  -6.993  1.00  0.90           O  
ATOM    511  CB  LEU A  36       2.159  14.521  -6.553  1.00  0.90           C  
ATOM    512  CG  LEU A  36       2.090  13.053  -6.662  1.00  0.90           C  
ATOM    513  CD1 LEU A  36       2.462  12.721  -7.981  1.00  0.90           C  
ATOM    514  CD2 LEU A  36       3.040  12.427  -5.721  1.00  0.90           C  
ATOM    515  H   LEU A  36       2.722  15.719  -8.947  1.00  0.90           H  
ATOM    516  HA  LEU A  36       0.257  14.800  -7.506  1.00  0.90           H  
ATOM    517 1HB  LEU A  36       3.168  14.774  -6.843  1.00  0.90           H  
ATOM    518 2HB  LEU A  36       2.007  14.805  -5.510  1.00  0.90           H  
ATOM    519  HG  LEU A  36       1.077  12.702  -6.455  1.00  0.90           H  
ATOM    520 1HD1 LEU A  36       2.463  11.677  -8.120  1.00  0.90           H  
ATOM    521 2HD1 LEU A  36       1.772  13.167  -8.654  1.00  0.90           H  
ATOM    522 3HD1 LEU A  36       3.455  13.105  -8.151  1.00  0.90           H  
ATOM    523 1HD2 LEU A  36       3.010  11.346  -5.824  1.00  0.90           H  
ATOM    524 2HD2 LEU A  36       3.994  12.768  -5.963  1.00  0.90           H  
ATOM    525 3HD2 LEU A  36       2.799  12.702  -4.712  1.00  0.90           H  
ATOM    526  N   GLU A  37      -0.054  16.694  -5.912  1.00  0.87           N  
ATOM    527  CA  GLU A  37      -0.355  17.864  -5.104  1.00  0.87           C  
ATOM    528  C   GLU A  37      -0.148  17.528  -3.624  1.00  0.87           C  
ATOM    529  O   GLU A  37      -1.004  16.864  -3.039  1.00  0.87           O  
ATOM    530  CB  GLU A  37      -1.793  18.320  -5.338  1.00  0.87           C  
ATOM    531  CG  GLU A  37      -2.090  18.791  -6.760  1.00  0.87           C  
ATOM    532  CD  GLU A  37      -3.522  19.258  -6.946  1.00  0.87           C  
ATOM    533  OE1 GLU A  37      -4.274  19.209  -6.001  1.00  0.87           O  
ATOM    534  OE2 GLU A  37      -3.857  19.664  -8.035  1.00  0.87           O  
ATOM    535  H   GLU A  37      -0.620  15.863  -5.804  1.00  0.87           H  
ATOM    536  HA  GLU A  37       0.294  18.670  -5.420  1.00  0.87           H  
ATOM    537 1HB  GLU A  37      -2.474  17.500  -5.111  1.00  0.87           H  
ATOM    538 2HB  GLU A  37      -2.028  19.138  -4.656  1.00  0.87           H  
ATOM    539 1HG  GLU A  37      -1.414  19.610  -7.008  1.00  0.87           H  
ATOM    540 2HG  GLU A  37      -1.889  17.972  -7.449  1.00  0.87           H  
ATOM    541  N   PRO A  38       0.984  17.897  -3.002  1.00  0.84           N  
ATOM    542  CA  PRO A  38       1.314  17.531  -1.643  1.00  0.84           C  
ATOM    543  C   PRO A  38       0.421  18.258  -0.662  1.00  0.84           C  
ATOM    544  O   PRO A  38      -0.003  19.389  -0.914  1.00  0.84           O  
ATOM    545  CB  PRO A  38       2.784  17.946  -1.531  1.00  0.84           C  
ATOM    546  CG  PRO A  38       2.941  19.078  -2.522  1.00  0.84           C  
ATOM    547  CD  PRO A  38       1.980  18.751  -3.664  1.00  0.84           C  
ATOM    548  HA  PRO A  38       1.194  16.451  -1.520  1.00  0.84           H  
ATOM    549 1HB  PRO A  38       2.992  18.246  -0.497  1.00  0.84           H  
ATOM    550 2HB  PRO A  38       3.437  17.086  -1.745  1.00  0.84           H  
ATOM    551 1HG  PRO A  38       2.706  20.036  -2.030  1.00  0.84           H  
ATOM    552 2HG  PRO A  38       3.985  19.145  -2.856  1.00  0.84           H  
ATOM    553 1HD  PRO A  38       1.533  19.695  -4.003  1.00  0.84           H  
ATOM    554 2HD  PRO A  38       2.483  18.206  -4.473  1.00  0.84           H  
ATOM    555  N   SER A  39       0.179  17.633   0.476  1.00  0.82           N  
ATOM    556  CA  SER A  39      -0.589  18.243   1.548  1.00  0.82           C  
ATOM    557  C   SER A  39       0.326  18.545   2.720  1.00  0.82           C  
ATOM    558  O   SER A  39       1.382  17.928   2.853  1.00  0.82           O  
ATOM    559  CB  SER A  39      -1.705  17.302   1.949  1.00  0.82           C  
ATOM    560  OG  SER A  39      -1.189  16.093   2.456  1.00  0.82           O  
ATOM    561  H   SER A  39       0.539  16.689   0.610  1.00  0.82           H  
ATOM    562  HA  SER A  39      -1.020  19.178   1.191  1.00  0.82           H  
ATOM    563 1HB  SER A  39      -2.331  17.780   2.704  1.00  0.82           H  
ATOM    564 2HB  SER A  39      -2.332  17.097   1.082  1.00  0.82           H  
ATOM    565  HG  SER A  39      -0.568  15.753   1.780  1.00  0.82           H  
ATOM    566  N   LEU A  40      -0.060  19.462   3.601  1.00  0.82           N  
ATOM    567  CA  LEU A  40       0.816  19.700   4.742  1.00  0.82           C  
ATOM    568  C   LEU A  40       0.409  18.914   5.965  1.00  0.82           C  
ATOM    569  O   LEU A  40      -0.690  19.077   6.504  1.00  0.82           O  
ATOM    570  CB  LEU A  40       0.880  21.177   5.119  1.00  0.82           C  
ATOM    571  CG  LEU A  40       1.746  21.479   6.351  1.00  0.82           C  
ATOM    572  CD1 LEU A  40       3.201  21.107   6.057  1.00  0.82           C  
ATOM    573  CD2 LEU A  40       1.626  22.937   6.691  1.00  0.82           C  
ATOM    574  H   LEU A  40      -0.925  19.971   3.489  1.00  0.82           H  
ATOM    575  HA  LEU A  40       1.826  19.392   4.475  1.00  0.82           H  
ATOM    576 1HB  LEU A  40       1.294  21.725   4.300  1.00  0.82           H  
ATOM    577 2HB  LEU A  40      -0.128  21.541   5.312  1.00  0.82           H  
ATOM    578  HG  LEU A  40       1.406  20.875   7.192  1.00  0.82           H  
ATOM    579 1HD1 LEU A  40       3.817  21.309   6.937  1.00  0.82           H  
ATOM    580 2HD1 LEU A  40       3.258  20.061   5.814  1.00  0.82           H  
ATOM    581 3HD1 LEU A  40       3.561  21.687   5.227  1.00  0.82           H  
ATOM    582 1HD2 LEU A  40       2.237  23.154   7.568  1.00  0.82           H  
ATOM    583 2HD2 LEU A  40       1.973  23.536   5.846  1.00  0.82           H  
ATOM    584 3HD2 LEU A  40       0.587  23.173   6.902  1.00  0.82           H  
ATOM    585  N   ASP A  41       1.322  18.069   6.412  1.00  0.84           N  
ATOM    586  CA  ASP A  41       1.135  17.271   7.593  1.00  0.84           C  
ATOM    587  C   ASP A  41       1.597  18.086   8.781  1.00  0.84           C  
ATOM    588  O   ASP A  41       2.799  18.268   9.005  1.00  0.84           O  
ATOM    589  CB  ASP A  41       1.881  15.943   7.467  1.00  0.84           C  
ATOM    590  CG  ASP A  41       1.748  15.036   8.681  1.00  0.84           C  
ATOM    591  OD1 ASP A  41       1.643  15.547   9.798  1.00  0.84           O  
ATOM    592  OD2 ASP A  41       1.748  13.813   8.513  1.00  0.84           O  
ATOM    593  H   ASP A  41       2.205  17.977   5.909  1.00  0.84           H  
ATOM    594  HA  ASP A  41       0.073  17.058   7.711  1.00  0.84           H  
ATOM    595 1HB  ASP A  41       1.513  15.411   6.585  1.00  0.84           H  
ATOM    596 2HB  ASP A  41       2.942  16.143   7.296  1.00  0.84           H  
ATOM    597  N   LYS A  42       0.627  18.576   9.546  1.00  0.86           N  
ATOM    598  CA  LYS A  42       0.860  19.511  10.639  1.00  0.86           C  
ATOM    599  C   LYS A  42       1.274  18.823  11.935  1.00  0.86           C  
ATOM    600  O   LYS A  42       1.430  19.474  12.970  1.00  0.86           O  
ATOM    601  CB  LYS A  42      -0.386  20.367  10.842  1.00  0.86           C  
ATOM    602  CG  LYS A  42      -0.672  21.288   9.646  1.00  0.86           C  
ATOM    603  CD  LYS A  42      -1.911  22.136   9.861  1.00  0.86           C  
ATOM    604  CE  LYS A  42      -2.169  23.041   8.660  1.00  0.86           C  
ATOM    605  NZ  LYS A  42      -3.395  23.878   8.843  1.00  0.86           N  
ATOM    606  H   LYS A  42      -0.327  18.333   9.311  1.00  0.86           H  
ATOM    607  HA  LYS A  42       1.676  20.172  10.348  1.00  0.86           H  
ATOM    608 1HB  LYS A  42      -1.251  19.722  10.994  1.00  0.86           H  
ATOM    609 2HB  LYS A  42      -0.269  20.985  11.732  1.00  0.86           H  
ATOM    610 1HG  LYS A  42       0.183  21.946   9.489  1.00  0.86           H  
ATOM    611 2HG  LYS A  42      -0.806  20.684   8.744  1.00  0.86           H  
ATOM    612 1HD  LYS A  42      -2.773  21.483  10.006  1.00  0.86           H  
ATOM    613 2HD  LYS A  42      -1.785  22.750  10.752  1.00  0.86           H  
ATOM    614 1HE  LYS A  42      -1.312  23.695   8.520  1.00  0.86           H  
ATOM    615 2HE  LYS A  42      -2.290  22.423   7.769  1.00  0.86           H  
ATOM    616 1HZ  LYS A  42      -3.530  24.462   8.029  1.00  0.86           H  
ATOM    617 2HZ  LYS A  42      -4.200  23.279   8.962  1.00  0.86           H  
ATOM    618 3HZ  LYS A  42      -3.286  24.461   9.660  1.00  0.86           H  
ATOM    619  N   ILE A  43       1.435  17.505  11.874  1.00  0.87           N  
ATOM    620  CA  ILE A  43       1.896  16.725  13.002  1.00  0.87           C  
ATOM    621  C   ILE A  43       3.389  16.537  12.822  1.00  0.87           C  
ATOM    622  O   ILE A  43       4.173  16.686  13.762  1.00  0.87           O  
ATOM    623  CB  ILE A  43       1.193  15.361  13.080  1.00  0.87           C  
ATOM    624  CG1 ILE A  43      -0.317  15.581  13.167  1.00  0.87           C  
ATOM    625  CG2 ILE A  43       1.720  14.556  14.255  1.00  0.87           C  
ATOM    626  CD1 ILE A  43      -0.747  16.433  14.344  1.00  0.87           C  
ATOM    627  H   ILE A  43       1.290  17.006  10.991  1.00  0.87           H  
ATOM    628  HA  ILE A  43       1.718  17.275  13.926  1.00  0.87           H  
ATOM    629  HB  ILE A  43       1.387  14.809  12.159  1.00  0.87           H  
ATOM    630 1HG1 ILE A  43      -0.647  16.065  12.248  1.00  0.87           H  
ATOM    631 2HG1 ILE A  43      -0.807  14.612  13.244  1.00  0.87           H  
ATOM    632 1HG2 ILE A  43       1.222  13.588  14.283  1.00  0.87           H  
ATOM    633 2HG2 ILE A  43       2.795  14.407  14.136  1.00  0.87           H  
ATOM    634 3HG2 ILE A  43       1.527  15.093  15.182  1.00  0.87           H  
ATOM    635 1HD1 ILE A  43      -1.832  16.546  14.336  1.00  0.87           H  
ATOM    636 2HD1 ILE A  43      -0.441  15.952  15.274  1.00  0.87           H  
ATOM    637 3HD1 ILE A  43      -0.280  17.416  14.273  1.00  0.87           H  
ATOM    638  N   LEU A  44       3.780  16.211  11.589  1.00  0.87           N  
ATOM    639  CA  LEU A  44       5.183  15.982  11.277  1.00  0.87           C  
ATOM    640  C   LEU A  44       5.899  17.217  10.751  1.00  0.87           C  
ATOM    641  O   LEU A  44       7.127  17.228  10.662  1.00  0.87           O  
ATOM    642  CB  LEU A  44       5.307  14.894  10.235  1.00  0.87           C  
ATOM    643  CG  LEU A  44       4.695  13.612  10.644  1.00  0.87           C  
ATOM    644  CD1 LEU A  44       4.899  12.594   9.523  1.00  0.87           C  
ATOM    645  CD2 LEU A  44       5.263  13.214  11.985  1.00  0.87           C  
ATOM    646  H   LEU A  44       3.067  16.082  10.864  1.00  0.87           H  
ATOM    647  HA  LEU A  44       5.686  15.660  12.187  1.00  0.87           H  
ATOM    648 1HB  LEU A  44       4.805  15.230   9.326  1.00  0.87           H  
ATOM    649 2HB  LEU A  44       6.355  14.729  10.013  1.00  0.87           H  
ATOM    650  HG  LEU A  44       3.613  13.750  10.757  1.00  0.87           H  
ATOM    651 1HD1 LEU A  44       4.433  11.665   9.793  1.00  0.87           H  
ATOM    652 2HD1 LEU A  44       4.441  12.976   8.606  1.00  0.87           H  
ATOM    653 3HD1 LEU A  44       5.963  12.429   9.353  1.00  0.87           H  
ATOM    654 1HD2 LEU A  44       4.802  12.293  12.316  1.00  0.87           H  
ATOM    655 2HD2 LEU A  44       6.332  13.086  11.895  1.00  0.87           H  
ATOM    656 3HD2 LEU A  44       5.056  13.995  12.716  1.00  0.87           H  
ATOM    657  N   ASP A  45       5.137  18.262  10.420  1.00  0.85           N  
ATOM    658  CA  ASP A  45       5.686  19.483   9.850  1.00  0.85           C  
ATOM    659  C   ASP A  45       6.406  19.132   8.556  1.00  0.85           C  
ATOM    660  O   ASP A  45       7.590  19.439   8.387  1.00  0.85           O  
ATOM    661  CB  ASP A  45       6.638  20.183  10.837  1.00  0.85           C  
ATOM    662  CG  ASP A  45       6.875  21.684  10.528  1.00  0.85           C  
ATOM    663  OD1 ASP A  45       6.016  22.297   9.935  1.00  0.85           O  
ATOM    664  OD2 ASP A  45       7.902  22.193  10.912  1.00  0.85           O  
ATOM    665  H   ASP A  45       4.128  18.189  10.491  1.00  0.85           H  
ATOM    666  HA  ASP A  45       4.861  20.157   9.613  1.00  0.85           H  
ATOM    667 1HB  ASP A  45       6.242  20.091  11.849  1.00  0.85           H  
ATOM    668 2HB  ASP A  45       7.608  19.684  10.821  1.00  0.85           H  
ATOM    669  N   ALA A  46       5.685  18.441   7.666  1.00  0.82           N  
ATOM    670  CA  ALA A  46       6.236  18.015   6.379  1.00  0.82           C  
ATOM    671  C   ALA A  46       5.201  18.022   5.278  1.00  0.82           C  
ATOM    672  O   ALA A  46       4.034  17.699   5.502  1.00  0.82           O  
ATOM    673  CB  ALA A  46       6.795  16.595   6.487  1.00  0.82           C  
ATOM    674  H   ALA A  46       4.718  18.232   7.922  1.00  0.82           H  
ATOM    675  HA  ALA A  46       7.020  18.713   6.099  1.00  0.82           H  
ATOM    676 1HB  ALA A  46       7.220  16.300   5.525  1.00  0.82           H  
ATOM    677 2HB  ALA A  46       7.566  16.558   7.259  1.00  0.82           H  
ATOM    678 3HB  ALA A  46       5.989  15.910   6.750  1.00  0.82           H  
ATOM    679  N   TRP A  47       5.635  18.344   4.071  1.00  0.79           N  
ATOM    680  CA  TRP A  47       4.742  18.267   2.929  1.00  0.79           C  
ATOM    681  C   TRP A  47       4.762  16.860   2.374  1.00  0.79           C  
ATOM    682  O   TRP A  47       5.836  16.330   2.084  1.00  0.79           O  
ATOM    683  CB  TRP A  47       5.176  19.280   1.881  1.00  0.79           C  
ATOM    684  CG  TRP A  47       4.872  20.670   2.270  1.00  0.79           C  
ATOM    685  CD1 TRP A  47       5.708  21.570   2.862  1.00  0.79           C  
ATOM    686  CD2 TRP A  47       3.626  21.357   2.047  1.00  0.79           C  
ATOM    687  NE1 TRP A  47       5.054  22.767   3.043  1.00  0.79           N  
ATOM    688  CE2 TRP A  47       3.776  22.651   2.546  1.00  0.79           C  
ATOM    689  CE3 TRP A  47       2.416  20.983   1.468  1.00  0.79           C  
ATOM    690  CZ2 TRP A  47       2.751  23.580   2.491  1.00  0.79           C  
ATOM    691  CZ3 TRP A  47       1.392  21.905   1.404  1.00  0.79           C  
ATOM    692  CH2 TRP A  47       1.550  23.174   1.905  1.00  0.79           C  
ATOM    693  H   TRP A  47       6.609  18.619   3.925  1.00  0.79           H  
ATOM    694  HA  TRP A  47       3.735  18.506   3.252  1.00  0.79           H  
ATOM    695 1HB  TRP A  47       6.244  19.200   1.731  1.00  0.79           H  
ATOM    696 2HB  TRP A  47       4.689  19.065   0.936  1.00  0.79           H  
ATOM    697  HD1 TRP A  47       6.742  21.366   3.153  1.00  0.79           H  
ATOM    698  HE1 TRP A  47       5.445  23.598   3.464  1.00  0.79           H  
ATOM    699  HE3 TRP A  47       2.283  19.979   1.069  1.00  0.79           H  
ATOM    700  HZ2 TRP A  47       2.862  24.591   2.881  1.00  0.79           H  
ATOM    701  HZ3 TRP A  47       0.451  21.594   0.944  1.00  0.79           H  
ATOM    702  HH2 TRP A  47       0.720  23.877   1.840  1.00  0.79           H  
ATOM    703  N   VAL A  48       3.597  16.233   2.264  1.00  0.78           N  
ATOM    704  CA  VAL A  48       3.554  14.857   1.790  1.00  0.78           C  
ATOM    705  C   VAL A  48       2.496  14.666   0.705  1.00  0.78           C  
ATOM    706  O   VAL A  48       1.325  15.022   0.897  1.00  0.78           O  
ATOM    707  CB  VAL A  48       3.282  13.873   2.961  1.00  0.78           C  
ATOM    708  CG1 VAL A  48       3.270  12.428   2.425  1.00  0.78           C  
ATOM    709  CG2 VAL A  48       4.347  14.042   4.065  1.00  0.78           C  
ATOM    710  H   VAL A  48       2.740  16.727   2.508  1.00  0.78           H  
ATOM    711  HA  VAL A  48       4.523  14.613   1.370  1.00  0.78           H  
ATOM    712  HB  VAL A  48       2.295  14.077   3.380  1.00  0.78           H  
ATOM    713 1HG1 VAL A  48       3.067  11.735   3.239  1.00  0.78           H  
ATOM    714 2HG1 VAL A  48       2.501  12.321   1.663  1.00  0.78           H  
ATOM    715 3HG1 VAL A  48       4.241  12.196   1.986  1.00  0.78           H  
ATOM    716 1HG2 VAL A  48       4.147  13.347   4.879  1.00  0.78           H  
ATOM    717 2HG2 VAL A  48       5.311  13.835   3.641  1.00  0.78           H  
ATOM    718 3HG2 VAL A  48       4.329  15.057   4.454  1.00  0.78           H  
ATOM    719  N   GLY A  49       2.900  14.079  -0.418  1.00  0.78           N  
ATOM    720  CA  GLY A  49       1.966  13.786  -1.503  1.00  0.78           C  
ATOM    721  C   GLY A  49       2.123  12.350  -1.966  1.00  0.78           C  
ATOM    722  O   GLY A  49       3.148  11.716  -1.711  1.00  0.78           O  
ATOM    723  H   GLY A  49       3.890  13.840  -0.505  1.00  0.78           H  
ATOM    724 1HA  GLY A  49       0.942  13.959  -1.173  1.00  0.78           H  
ATOM    725 2HA  GLY A  49       2.158  14.457  -2.341  1.00  0.78           H  
ATOM    726  N   SER A  50       1.142  11.833  -2.697  1.00  0.81           N  
ATOM    727  CA  SER A  50       1.304  10.478  -3.208  1.00  0.81           C  
ATOM    728  C   SER A  50       0.545  10.201  -4.498  1.00  0.81           C  
ATOM    729  O   SER A  50      -0.476  10.828  -4.791  1.00  0.81           O  
ATOM    730  CB  SER A  50       0.861   9.480  -2.151  1.00  0.81           C  
ATOM    731  OG  SER A  50      -0.515   9.596  -1.893  1.00  0.81           O  
ATOM    732  H   SER A  50       0.305  12.362  -2.895  1.00  0.81           H  
ATOM    733  HA  SER A  50       2.361  10.328  -3.412  1.00  0.81           H  
ATOM    734 1HB  SER A  50       1.091   8.471  -2.499  1.00  0.81           H  
ATOM    735 2HB  SER A  50       1.422   9.641  -1.236  1.00  0.81           H  
ATOM    736  HG  SER A  50      -0.941   9.637  -2.755  1.00  0.81           H  
ATOM    737  N   ARG A  51       1.046   9.212  -5.236  1.00  0.86           N  
ATOM    738  CA  ARG A  51       0.401   8.716  -6.451  1.00  0.86           C  
ATOM    739  C   ARG A  51       0.906   7.302  -6.789  1.00  0.86           C  
ATOM    740  O   ARG A  51       2.069   6.998  -6.520  1.00  0.86           O  
ATOM    741  CB  ARG A  51       0.710   9.638  -7.636  1.00  0.86           C  
ATOM    742  CG  ARG A  51       0.027   9.265  -8.965  1.00  0.86           C  
ATOM    743  CD  ARG A  51       0.338  10.120 -10.160  1.00  0.86           C  
ATOM    744  NE  ARG A  51      -0.246  11.445 -10.119  1.00  0.86           N  
ATOM    745  CZ  ARG A  51      -1.547  11.697 -10.371  1.00  0.86           C  
ATOM    746  NH1 ARG A  51      -2.370  10.689 -10.599  1.00  0.86           N  
ATOM    747  NH2 ARG A  51      -2.003  12.936 -10.396  1.00  0.86           N  
ATOM    748  H   ARG A  51       1.925   8.797  -4.913  1.00  0.86           H  
ATOM    749  HA  ARG A  51      -0.669   8.712  -6.270  1.00  0.86           H  
ATOM    750 1HB  ARG A  51       0.416  10.652  -7.398  1.00  0.86           H  
ATOM    751 2HB  ARG A  51       1.781   9.614  -7.815  1.00  0.86           H  
ATOM    752 1HG  ARG A  51       0.284   8.274  -9.233  1.00  0.86           H  
ATOM    753 2HG  ARG A  51      -1.045   9.331  -8.829  1.00  0.86           H  
ATOM    754 1HD  ARG A  51       1.420  10.238 -10.234  1.00  0.86           H  
ATOM    755 2HD  ARG A  51      -0.023   9.619 -11.056  1.00  0.86           H  
ATOM    756  HE  ARG A  51       0.392  12.243 -10.014  1.00  0.86           H  
ATOM    757 1HH1 ARG A  51      -2.017   9.740 -10.581  1.00  0.86           H  
ATOM    758 2HH1 ARG A  51      -3.346  10.866 -10.789  1.00  0.86           H  
ATOM    759 1HH2 ARG A  51      -1.361  13.726 -10.224  1.00  0.86           H  
ATOM    760 2HH2 ARG A  51      -2.974  13.113 -10.585  1.00  0.86           H  
ATOM    761  N   PRO A  52       0.078   6.395  -7.332  1.00  0.93           N  
ATOM    762  CA  PRO A  52       0.535   5.128  -7.861  1.00  0.93           C  
ATOM    763  C   PRO A  52       1.388   5.322  -9.111  1.00  0.93           C  
ATOM    764  O   PRO A  52       1.130   6.196  -9.938  1.00  0.93           O  
ATOM    765  CB  PRO A  52      -0.775   4.386  -8.142  1.00  0.93           C  
ATOM    766  CG  PRO A  52      -1.825   5.473  -8.294  1.00  0.93           C  
ATOM    767  CD  PRO A  52      -1.395   6.565  -7.335  1.00  0.93           C  
ATOM    768  HA  PRO A  52       1.106   4.598  -7.105  1.00  0.93           H  
ATOM    769 1HB  PRO A  52      -0.661   3.772  -9.049  1.00  0.93           H  
ATOM    770 2HB  PRO A  52      -0.990   3.692  -7.316  1.00  0.93           H  
ATOM    771 1HG  PRO A  52      -1.857   5.818  -9.340  1.00  0.93           H  
ATOM    772 2HG  PRO A  52      -2.823   5.071  -8.063  1.00  0.93           H  
ATOM    773 1HD  PRO A  52      -1.726   7.505  -7.743  1.00  0.93           H  
ATOM    774 2HD  PRO A  52      -1.805   6.385  -6.331  1.00  0.93           H  
ATOM    775  N   PHE A  53       2.349   4.442  -9.273  1.00  0.97           N  
ATOM    776  CA  PHE A  53       3.249   4.391 -10.408  1.00  0.97           C  
ATOM    777  C   PHE A  53       3.343   2.919 -10.779  1.00  0.97           C  
ATOM    778  O   PHE A  53       3.983   2.135 -10.076  1.00  0.97           O  
ATOM    779  CB  PHE A  53       4.614   4.913  -9.947  1.00  0.97           C  
ATOM    780  CG  PHE A  53       5.682   5.115 -10.961  1.00  0.97           C  
ATOM    781  CD1 PHE A  53       6.181   6.387 -11.206  1.00  0.97           C  
ATOM    782  CD2 PHE A  53       6.207   4.048 -11.659  1.00  0.97           C  
ATOM    783  CE1 PHE A  53       7.204   6.579 -12.114  1.00  0.97           C  
ATOM    784  CE2 PHE A  53       7.221   4.232 -12.567  1.00  0.97           C  
ATOM    785  CZ  PHE A  53       7.730   5.496 -12.793  1.00  0.97           C  
ATOM    786  H   PHE A  53       2.507   3.769  -8.532  1.00  0.97           H  
ATOM    787  HA  PHE A  53       2.849   4.970 -11.242  1.00  0.97           H  
ATOM    788 1HB  PHE A  53       4.463   5.865  -9.435  1.00  0.97           H  
ATOM    789 2HB  PHE A  53       5.003   4.221  -9.198  1.00  0.97           H  
ATOM    790  HD1 PHE A  53       5.768   7.232 -10.662  1.00  0.97           H  
ATOM    791  HD2 PHE A  53       5.815   3.045 -11.475  1.00  0.97           H  
ATOM    792  HE1 PHE A  53       7.599   7.581 -12.289  1.00  0.97           H  
ATOM    793  HE2 PHE A  53       7.620   3.377 -13.097  1.00  0.97           H  
ATOM    794  HZ  PHE A  53       8.542   5.636 -13.508  1.00  0.97           H  
ATOM    795  N   ASP A  54       2.694   2.519 -11.863  1.00  0.99           N  
ATOM    796  CA  ASP A  54       2.613   1.094 -12.179  1.00  0.99           C  
ATOM    797  C   ASP A  54       2.200   0.275 -10.933  1.00  0.99           C  
ATOM    798  O   ASP A  54       1.095   0.458 -10.419  1.00  0.99           O  
ATOM    799  CB  ASP A  54       3.912   0.574 -12.802  1.00  0.99           C  
ATOM    800  CG  ASP A  54       4.203   1.214 -14.166  1.00  0.99           C  
ATOM    801  OD1 ASP A  54       3.284   1.435 -14.912  1.00  0.99           O  
ATOM    802  OD2 ASP A  54       5.358   1.417 -14.483  1.00  0.99           O  
ATOM    803  H   ASP A  54       2.212   3.195 -12.439  1.00  0.99           H  
ATOM    804  HA  ASP A  54       1.830   0.958 -12.926  1.00  0.99           H  
ATOM    805 1HB  ASP A  54       4.756   0.772 -12.136  1.00  0.99           H  
ATOM    806 2HB  ASP A  54       3.840  -0.508 -12.937  1.00  0.99           H  
ATOM    807  N   ASP A  55       3.069  -0.629 -10.459  1.00  0.96           N  
ATOM    808  CA  ASP A  55       2.758  -1.507  -9.322  1.00  0.96           C  
ATOM    809  C   ASP A  55       3.205  -1.002  -7.928  1.00  0.96           C  
ATOM    810  O   ASP A  55       3.180  -1.778  -6.954  1.00  0.96           O  
ATOM    811  CB  ASP A  55       3.332  -2.920  -9.568  1.00  0.96           C  
ATOM    812  CG  ASP A  55       4.896  -2.991  -9.692  1.00  0.96           C  
ATOM    813  OD1 ASP A  55       5.537  -1.958  -9.693  1.00  0.96           O  
ATOM    814  OD2 ASP A  55       5.415  -4.082  -9.785  1.00  0.96           O  
ATOM    815  H   ASP A  55       3.969  -0.714 -10.899  1.00  0.96           H  
ATOM    816  HA  ASP A  55       1.673  -1.608  -9.285  1.00  0.96           H  
ATOM    817 1HB  ASP A  55       3.025  -3.574  -8.752  1.00  0.96           H  
ATOM    818 2HB  ASP A  55       2.899  -3.328 -10.482  1.00  0.96           H  
ATOM    819  N   LYS A  56       3.605   0.275  -7.827  1.00  0.91           N  
ATOM    820  CA  LYS A  56       4.065   0.814  -6.547  1.00  0.91           C  
ATOM    821  C   LYS A  56       3.395   2.138  -6.189  1.00  0.91           C  
ATOM    822  O   LYS A  56       3.160   2.990  -7.043  1.00  0.91           O  
ATOM    823  CB  LYS A  56       5.580   1.049  -6.608  1.00  0.91           C  
ATOM    824  CG  LYS A  56       6.365  -0.203  -6.944  1.00  0.91           C  
ATOM    825  CD  LYS A  56       7.845  -0.006  -6.944  1.00  0.91           C  
ATOM    826  CE  LYS A  56       8.536  -1.240  -7.508  1.00  0.91           C  
ATOM    827  NZ  LYS A  56       8.272  -1.385  -8.983  1.00  0.91           N  
ATOM    828  H   LYS A  56       3.624   0.861  -8.660  1.00  0.91           H  
ATOM    829  HA  LYS A  56       3.837   0.096  -5.771  1.00  0.91           H  
ATOM    830 1HB  LYS A  56       5.802   1.805  -7.364  1.00  0.91           H  
ATOM    831 2HB  LYS A  56       5.931   1.428  -5.643  1.00  0.91           H  
ATOM    832 1HG  LYS A  56       6.101  -0.998  -6.265  1.00  0.91           H  
ATOM    833 2HG  LYS A  56       6.093  -0.508  -7.940  1.00  0.91           H  
ATOM    834 1HD  LYS A  56       8.108   0.857  -7.558  1.00  0.91           H  
ATOM    835 2HD  LYS A  56       8.187   0.161  -5.929  1.00  0.91           H  
ATOM    836 1HE  LYS A  56       9.608  -1.148  -7.350  1.00  0.91           H  
ATOM    837 2HE  LYS A  56       8.174  -2.132  -6.994  1.00  0.91           H  
ATOM    838 1HZ  LYS A  56       8.737  -2.190  -9.361  1.00  0.91           H  
ATOM    839 2HZ  LYS A  56       7.253  -1.486  -9.189  1.00  0.91           H  
ATOM    840 3HZ  LYS A  56       8.638  -0.530  -9.436  1.00  0.91           H  
ATOM    841  N   LYS A  57       3.119   2.346  -4.908  1.00  0.83           N  
ATOM    842  CA  LYS A  57       2.614   3.651  -4.495  1.00  0.83           C  
ATOM    843  C   LYS A  57       3.800   4.484  -4.063  1.00  0.83           C  
ATOM    844  O   LYS A  57       4.616   4.037  -3.251  1.00  0.83           O  
ATOM    845  CB  LYS A  57       1.551   3.540  -3.410  1.00  0.83           C  
ATOM    846  CG  LYS A  57       0.870   4.864  -3.067  1.00  0.83           C  
ATOM    847  CD  LYS A  57      -0.260   4.659  -2.056  1.00  0.83           C  
ATOM    848  CE  LYS A  57      -0.999   5.962  -1.775  1.00  0.83           C  
ATOM    849  NZ  LYS A  57      -2.133   5.769  -0.816  1.00  0.83           N  
ATOM    850  H   LYS A  57       3.279   1.606  -4.230  1.00  0.83           H  
ATOM    851  HA  LYS A  57       2.170   4.153  -5.339  1.00  0.83           H  
ATOM    852 1HB  LYS A  57       0.789   2.827  -3.713  1.00  0.83           H  
ATOM    853 2HB  LYS A  57       2.006   3.172  -2.508  1.00  0.83           H  
ATOM    854 1HG  LYS A  57       1.608   5.550  -2.639  1.00  0.83           H  
ATOM    855 2HG  LYS A  57       0.469   5.316  -3.976  1.00  0.83           H  
ATOM    856 1HD  LYS A  57      -0.966   3.919  -2.435  1.00  0.83           H  
ATOM    857 2HD  LYS A  57       0.164   4.291  -1.122  1.00  0.83           H  
ATOM    858 1HE  LYS A  57      -0.301   6.681  -1.356  1.00  0.83           H  
ATOM    859 2HE  LYS A  57      -1.390   6.358  -2.712  1.00  0.83           H  
ATOM    860 1HZ  LYS A  57      -2.594   6.655  -0.659  1.00  0.83           H  
ATOM    861 2HZ  LYS A  57      -2.794   5.109  -1.203  1.00  0.83           H  
ATOM    862 3HZ  LYS A  57      -1.775   5.415   0.059  1.00  0.83           H  
ATOM    863  N   VAL A  58       3.929   5.673  -4.638  1.00  0.77           N  
ATOM    864  CA  VAL A  58       5.077   6.498  -4.324  1.00  0.77           C  
ATOM    865  C   VAL A  58       4.676   7.688  -3.470  1.00  0.77           C  
ATOM    866  O   VAL A  58       3.765   8.449  -3.820  1.00  0.77           O  
ATOM    867  CB  VAL A  58       5.734   6.984  -5.624  1.00  0.77           C  
ATOM    868  CG1 VAL A  58       6.947   7.850  -5.307  1.00  0.77           C  
ATOM    869  CG2 VAL A  58       6.093   5.768  -6.492  1.00  0.77           C  
ATOM    870  H   VAL A  58       3.238   6.008  -5.312  1.00  0.77           H  
ATOM    871  HA  VAL A  58       5.801   5.902  -3.771  1.00  0.77           H  
ATOM    872  HB  VAL A  58       5.021   7.608  -6.168  1.00  0.77           H  
ATOM    873 1HG1 VAL A  58       7.392   8.207  -6.229  1.00  0.77           H  
ATOM    874 2HG1 VAL A  58       6.631   8.694  -4.704  1.00  0.77           H  
ATOM    875 3HG1 VAL A  58       7.680   7.260  -4.752  1.00  0.77           H  
ATOM    876 1HG2 VAL A  58       6.520   6.111  -7.418  1.00  0.77           H  
ATOM    877 2HG2 VAL A  58       6.806   5.134  -5.965  1.00  0.77           H  
ATOM    878 3HG2 VAL A  58       5.187   5.191  -6.708  1.00  0.77           H  
ATOM    879  N   HIS A  59       5.355   7.817  -2.334  1.00  0.72           N  
ATOM    880  CA  HIS A  59       5.117   8.894  -1.387  1.00  0.72           C  
ATOM    881  C   HIS A  59       6.272   9.879  -1.466  1.00  0.72           C  
ATOM    882  O   HIS A  59       7.434   9.481  -1.346  1.00  0.72           O  
ATOM    883  CB  HIS A  59       5.037   8.334   0.033  1.00  0.72           C  
ATOM    884  CG  HIS A  59       3.944   7.333   0.215  1.00  0.72           C  
ATOM    885  ND1 HIS A  59       2.664   7.684   0.568  1.00  0.72           N  
ATOM    886  CD2 HIS A  59       3.943   5.980   0.078  1.00  0.72           C  
ATOM    887  CE1 HIS A  59       1.918   6.595   0.649  1.00  0.72           C  
ATOM    888  NE2 HIS A  59       2.668   5.548   0.356  1.00  0.72           N  
ATOM    889  H   HIS A  59       6.063   7.116  -2.112  1.00  0.72           H  
ATOM    890  HA  HIS A  59       4.194   9.420  -1.622  1.00  0.72           H  
ATOM    891 1HB  HIS A  59       5.967   7.860   0.255  1.00  0.72           H  
ATOM    892 2HB  HIS A  59       4.898   9.148   0.746  1.00  0.72           H  
ATOM    893  HD1 HIS A  59       2.330   8.612   0.743  1.00  0.72           H  
ATOM    894  HD2 HIS A  59       4.724   5.263  -0.194  1.00  0.72           H  
ATOM    895  HE1 HIS A  59       0.869   6.666   0.928  1.00  0.72           H  
ATOM    896  N   LEU A  60       5.961  11.145  -1.704  1.00  0.70           N  
ATOM    897  CA  LEU A  60       7.002  12.159  -1.810  1.00  0.70           C  
ATOM    898  C   LEU A  60       6.914  13.064  -0.591  1.00  0.70           C  
ATOM    899  O   LEU A  60       5.871  13.676  -0.344  1.00  0.70           O  
ATOM    900  CB  LEU A  60       6.864  12.958  -3.114  1.00  0.70           C  
ATOM    901  CG  LEU A  60       6.827  12.082  -4.432  1.00  0.70           C  
ATOM    902  CD1 LEU A  60       6.743  12.963  -5.647  1.00  0.70           C  
ATOM    903  CD2 LEU A  60       8.032  11.224  -4.504  1.00  0.70           C  
ATOM    904  H   LEU A  60       4.981  11.404  -1.787  1.00  0.70           H  
ATOM    905  HA  LEU A  60       7.976  11.676  -1.810  1.00  0.70           H  
ATOM    906 1HB  LEU A  60       5.938  13.533  -3.074  1.00  0.70           H  
ATOM    907 2HB  LEU A  60       7.701  13.652  -3.190  1.00  0.70           H  
ATOM    908  HG  LEU A  60       5.930  11.457  -4.409  1.00  0.70           H  
ATOM    909 1HD1 LEU A  60       6.683  12.351  -6.545  1.00  0.70           H  
ATOM    910 2HD1 LEU A  60       5.886  13.575  -5.581  1.00  0.70           H  
ATOM    911 3HD1 LEU A  60       7.626  13.590  -5.699  1.00  0.70           H  
ATOM    912 1HD2 LEU A  60       7.993  10.616  -5.398  1.00  0.70           H  
ATOM    913 2HD2 LEU A  60       8.922  11.853  -4.529  1.00  0.70           H  
ATOM    914 3HD2 LEU A  60       8.058  10.584  -3.636  1.00  0.70           H  
ATOM    915  N   VAL A  61       7.996  13.103   0.187  1.00  0.71           N  
ATOM    916  CA  VAL A  61       8.020  13.843   1.445  1.00  0.71           C  
ATOM    917  C   VAL A  61       9.053  14.955   1.436  1.00  0.71           C  
ATOM    918  O   VAL A  61      10.224  14.708   1.151  1.00  0.71           O  
ATOM    919  CB  VAL A  61       8.403  12.880   2.591  1.00  0.71           C  
ATOM    920  CG1 VAL A  61       8.436  13.610   3.942  1.00  0.71           C  
ATOM    921  CG2 VAL A  61       7.480  11.690   2.579  1.00  0.71           C  
ATOM    922  H   VAL A  61       8.818  12.570  -0.094  1.00  0.71           H  
ATOM    923  HA  VAL A  61       7.037  14.263   1.628  1.00  0.71           H  
ATOM    924  HB  VAL A  61       9.403  12.532   2.410  1.00  0.71           H  
ATOM    925 1HG1 VAL A  61       8.746  12.917   4.723  1.00  0.71           H  
ATOM    926 2HG1 VAL A  61       9.134  14.428   3.896  1.00  0.71           H  
ATOM    927 3HG1 VAL A  61       7.457  14.000   4.178  1.00  0.71           H  
ATOM    928 1HG2 VAL A  61       7.793  11.003   3.354  1.00  0.71           H  
ATOM    929 2HG2 VAL A  61       6.465  12.007   2.758  1.00  0.71           H  
ATOM    930 3HG2 VAL A  61       7.539  11.191   1.610  1.00  0.71           H  
ATOM    931  N   ILE A  62       8.621  16.164   1.744  1.00  0.75           N  
ATOM    932  CA  ILE A  62       9.529  17.284   1.869  1.00  0.75           C  
ATOM    933  C   ILE A  62       9.341  17.943   3.238  1.00  0.75           C  
ATOM    934  O   ILE A  62       8.419  18.749   3.392  1.00  0.75           O  
ATOM    935  CB  ILE A  62       9.317  18.333   0.776  1.00  0.75           C  
ATOM    936  CG1 ILE A  62       9.463  17.727  -0.619  1.00  0.75           C  
ATOM    937  CG2 ILE A  62      10.293  19.349   0.962  1.00  0.75           C  
ATOM    938  CD1 ILE A  62       9.163  18.713  -1.719  1.00  0.75           C  
ATOM    939  H   ILE A  62       7.627  16.296   1.921  1.00  0.75           H  
ATOM    940  HA  ILE A  62      10.550  16.935   1.753  1.00  0.75           H  
ATOM    941  HB  ILE A  62       8.326  18.756   0.854  1.00  0.75           H  
ATOM    942 1HG1 ILE A  62      10.482  17.361  -0.738  1.00  0.75           H  
ATOM    943 2HG1 ILE A  62       8.777  16.888  -0.724  1.00  0.75           H  
ATOM    944 1HG2 ILE A  62      10.190  20.125   0.204  1.00  0.75           H  
ATOM    945 2HG2 ILE A  62      10.190  19.788   1.958  1.00  0.75           H  
ATOM    946 3HG2 ILE A  62      11.246  18.852   0.872  1.00  0.75           H  
ATOM    947 1HD1 ILE A  62       9.284  18.235  -2.685  1.00  0.75           H  
ATOM    948 2HD1 ILE A  62       8.139  19.073  -1.619  1.00  0.75           H  
ATOM    949 3HD1 ILE A  62       9.852  19.553  -1.644  1.00  0.75           H  
ATOM    950  N   PRO A  63      10.152  17.607   4.254  1.00  0.81           N  
ATOM    951  CA  PRO A  63      10.065  18.127   5.602  1.00  0.81           C  
ATOM    952  C   PRO A  63      10.178  19.633   5.592  1.00  0.81           C  
ATOM    953  O   PRO A  63      10.985  20.186   4.847  1.00  0.81           O  
ATOM    954  CB  PRO A  63      11.259  17.468   6.297  1.00  0.81           C  
ATOM    955  CG  PRO A  63      11.520  16.222   5.485  1.00  0.81           C  
ATOM    956  CD  PRO A  63      11.230  16.632   4.072  1.00  0.81           C  
ATOM    957  HA  PRO A  63       9.133  17.812   6.065  1.00  0.81           H  
ATOM    958 1HB  PRO A  63      12.109  18.164   6.311  1.00  0.81           H  
ATOM    959 2HB  PRO A  63      11.006  17.242   7.342  1.00  0.81           H  
ATOM    960 1HG  PRO A  63      12.551  15.894   5.602  1.00  0.81           H  
ATOM    961 2HG  PRO A  63      10.882  15.394   5.828  1.00  0.81           H  
ATOM    962 1HD  PRO A  63      12.102  17.123   3.634  1.00  0.81           H  
ATOM    963 2HD  PRO A  63      10.925  15.753   3.512  1.00  0.81           H  
ATOM    964  N   ALA A  64       9.402  20.297   6.440  1.00  0.87           N  
ATOM    965  CA  ALA A  64       9.455  21.748   6.568  1.00  0.87           C  
ATOM    966  C   ALA A  64      10.356  22.154   7.734  1.00  0.87           C  
ATOM    967  O   ALA A  64      10.524  23.344   8.016  1.00  0.87           O  
ATOM    968  CB  ALA A  64       8.058  22.311   6.753  1.00  0.87           C  
ATOM    969  H   ALA A  64       8.743  19.802   7.040  1.00  0.87           H  
ATOM    970  HA  ALA A  64       9.883  22.157   5.655  1.00  0.87           H  
ATOM    971 1HB  ALA A  64       8.108  23.395   6.826  1.00  0.87           H  
ATOM    972 2HB  ALA A  64       7.435  22.030   5.905  1.00  0.87           H  
ATOM    973 3HB  ALA A  64       7.625  21.910   7.669  1.00  0.87           H  
ATOM    974  N   THR A  65      10.931  21.155   8.400  1.00  0.93           N  
ATOM    975  CA  THR A  65      11.757  21.384   9.573  1.00  0.93           C  
ATOM    976  C   THR A  65      13.226  21.563   9.224  1.00  0.93           C  
ATOM    977  O   THR A  65      13.603  21.573   8.054  1.00  0.93           O  
ATOM    978  CB  THR A  65      11.594  20.233  10.589  1.00  0.93           C  
ATOM    979  OG1 THR A  65      12.201  20.622  11.838  1.00  0.93           O  
ATOM    980  CG2 THR A  65      12.240  18.931  10.066  1.00  0.93           C  
ATOM    981  H   THR A  65      10.761  20.212   8.090  1.00  0.93           H  
ATOM    982  HA  THR A  65      11.415  22.300  10.055  1.00  0.93           H  
ATOM    983  HB  THR A  65      10.526  20.059  10.755  1.00  0.93           H  
ATOM    984  HG1 THR A  65      11.962  19.979  12.515  1.00  0.93           H  
ATOM    985 1HG2 THR A  65      12.101  18.134  10.798  1.00  0.93           H  
ATOM    986 2HG2 THR A  65      11.767  18.649   9.131  1.00  0.93           H  
ATOM    987 3HG2 THR A  65      13.302  19.076   9.899  1.00  0.93           H  
ATOM    988  N   SER A  66      14.047  21.734  10.253  1.00  0.96           N  
ATOM    989  CA  SER A  66      15.464  21.968  10.047  1.00  0.96           C  
ATOM    990  C   SER A  66      16.169  20.668   9.632  1.00  0.96           C  
ATOM    991  O   SER A  66      15.792  19.605  10.117  1.00  0.96           O  
ATOM    992  CB  SER A  66      16.067  22.520  11.333  1.00  0.96           C  
ATOM    993  OG  SER A  66      16.017  21.568  12.372  1.00  0.96           O  
ATOM    994  H   SER A  66      13.635  21.663  11.176  1.00  0.96           H  
ATOM    995  HA  SER A  66      15.547  22.723   9.275  1.00  0.96           H  
ATOM    996 1HB  SER A  66      17.093  22.826  11.168  1.00  0.96           H  
ATOM    997 2HB  SER A  66      15.510  23.409  11.629  1.00  0.96           H  
ATOM    998  HG  SER A  66      16.387  22.011  13.142  1.00  0.96           H  
ATOM    999  N   PRO A  67      17.260  20.725   8.838  1.00  0.96           N  
ATOM   1000  CA  PRO A  67      18.109  19.604   8.434  1.00  0.96           C  
ATOM   1001  C   PRO A  67      18.368  18.525   9.518  1.00  0.96           C  
ATOM   1002  O   PRO A  67      17.999  17.377   9.291  1.00  0.96           O  
ATOM   1003  CB  PRO A  67      19.354  20.341   7.912  1.00  0.96           C  
ATOM   1004  CG  PRO A  67      18.771  21.605   7.323  1.00  0.96           C  
ATOM   1005  CD  PRO A  67      17.703  22.027   8.277  1.00  0.96           C  
ATOM   1006  HA  PRO A  67      17.626  19.123   7.575  1.00  0.96           H  
ATOM   1007 1HB  PRO A  67      20.094  20.524   8.666  1.00  0.96           H  
ATOM   1008 2HB  PRO A  67      19.843  19.719   7.142  1.00  0.96           H  
ATOM   1009 1HG  PRO A  67      19.550  22.374   7.191  1.00  0.96           H  
ATOM   1010 2HG  PRO A  67      18.354  21.397   6.326  1.00  0.96           H  
ATOM   1011 1HD  PRO A  67      18.110  22.691   9.049  1.00  0.96           H  
ATOM   1012 2HD  PRO A  67      16.910  22.496   7.677  1.00  0.96           H  
ATOM   1013  N   PRO A  68      18.883  18.823  10.736  1.00  0.94           N  
ATOM   1014  CA  PRO A  68      19.171  17.827  11.754  1.00  0.94           C  
ATOM   1015  C   PRO A  68      17.937  17.071  12.260  1.00  0.94           C  
ATOM   1016  O   PRO A  68      18.086  16.051  12.941  1.00  0.94           O  
ATOM   1017  CB  PRO A  68      19.803  18.652  12.879  1.00  0.94           C  
ATOM   1018  CG  PRO A  68      19.312  20.047  12.662  1.00  0.94           C  
ATOM   1019  CD  PRO A  68      19.255  20.201  11.175  1.00  0.94           C  
ATOM   1020  HA  PRO A  68      19.907  17.119  11.346  1.00  0.94           H  
ATOM   1021 1HB  PRO A  68      19.489  18.245  13.851  1.00  0.94           H  
ATOM   1022 2HB  PRO A  68      20.899  18.569  12.833  1.00  0.94           H  
ATOM   1023 1HG  PRO A  68      18.326  20.171  13.128  1.00  0.94           H  
ATOM   1024 2HG  PRO A  68      19.985  20.772  13.142  1.00  0.94           H  
ATOM   1025 1HD  PRO A  68      18.534  20.940  10.966  1.00  0.94           H  
ATOM   1026 2HD  PRO A  68      20.253  20.473  10.825  1.00  0.94           H  
ATOM   1027  N   ASN A  69      16.727  17.583  12.006  1.00  0.89           N  
ATOM   1028  CA  ASN A  69      15.524  16.919  12.484  1.00  0.89           C  
ATOM   1029  C   ASN A  69      14.652  16.306  11.380  1.00  0.89           C  
ATOM   1030  O   ASN A  69      13.540  15.831  11.658  1.00  0.89           O  
ATOM   1031  CB  ASN A  69      14.707  17.903  13.283  1.00  0.89           C  
ATOM   1032  CG  ASN A  69      15.386  18.296  14.555  1.00  0.89           C  
ATOM   1033  OD1 ASN A  69      15.400  17.518  15.515  1.00  0.89           O  
ATOM   1034  ND2 ASN A  69      15.951  19.480  14.600  1.00  0.89           N  
ATOM   1035  H   ASN A  69      16.604  18.416  11.431  1.00  0.89           H  
ATOM   1036  HA  ASN A  69      15.823  16.103  13.141  1.00  0.89           H  
ATOM   1037 1HB  ASN A  69      14.548  18.804  12.676  1.00  0.89           H  
ATOM   1038 2HB  ASN A  69      13.729  17.480  13.507  1.00  0.89           H  
ATOM   1039 1HD2 ASN A  69      16.413  19.776  15.436  1.00  0.89           H  
ATOM   1040 2HD2 ASN A  69      15.921  20.099  13.803  1.00  0.89           H  
ATOM   1041  N   VAL A  70      15.160  16.212  10.149  1.00  0.84           N  
ATOM   1042  CA  VAL A  70      14.315  15.668   9.082  1.00  0.84           C  
ATOM   1043  C   VAL A  70      13.994  14.187   9.279  1.00  0.84           C  
ATOM   1044  O   VAL A  70      12.943  13.711   8.833  1.00  0.84           O  
ATOM   1045  CB  VAL A  70      14.950  15.886   7.698  1.00  0.84           C  
ATOM   1046  CG1 VAL A  70      15.122  17.386   7.451  1.00  0.84           C  
ATOM   1047  CG2 VAL A  70      16.240  15.160   7.607  1.00  0.84           C  
ATOM   1048  H   VAL A  70      16.097  16.570   9.938  1.00  0.84           H  
ATOM   1049  HA  VAL A  70      13.374  16.220   9.094  1.00  0.84           H  
ATOM   1050  HB  VAL A  70      14.290  15.505   6.939  1.00  0.84           H  
ATOM   1051 1HG1 VAL A  70      15.555  17.556   6.467  1.00  0.84           H  
ATOM   1052 2HG1 VAL A  70      14.155  17.884   7.512  1.00  0.84           H  
ATOM   1053 3HG1 VAL A  70      15.771  17.790   8.208  1.00  0.84           H  
ATOM   1054 1HG2 VAL A  70      16.669  15.306   6.631  1.00  0.84           H  
ATOM   1055 2HG2 VAL A  70      16.923  15.509   8.354  1.00  0.84           H  
ATOM   1056 3HG2 VAL A  70      16.052  14.131   7.757  1.00  0.84           H  
ATOM   1057  N   GLY A  71      14.858  13.469  10.008  1.00  0.79           N  
ATOM   1058  CA  GLY A  71      14.647  12.065  10.288  1.00  0.79           C  
ATOM   1059  C   GLY A  71      13.346  11.798  11.024  1.00  0.79           C  
ATOM   1060  O   GLY A  71      12.799  10.695  10.938  1.00  0.79           O  
ATOM   1061  H   GLY A  71      15.711  13.893  10.372  1.00  0.79           H  
ATOM   1062 1HA  GLY A  71      14.643  11.510   9.358  1.00  0.79           H  
ATOM   1063 2HA  GLY A  71      15.483  11.701  10.881  1.00  0.79           H  
ATOM   1064  N   GLY A  72      12.854  12.781  11.786  1.00  0.76           N  
ATOM   1065  CA  GLY A  72      11.613  12.588  12.512  1.00  0.76           C  
ATOM   1066  C   GLY A  72      10.473  12.327  11.538  1.00  0.76           C  
ATOM   1067  O   GLY A  72       9.828  11.275  11.583  1.00  0.76           O  
ATOM   1068  H   GLY A  72      13.310  13.694  11.814  1.00  0.76           H  
ATOM   1069 1HA  GLY A  72      11.713  11.748  13.200  1.00  0.76           H  
ATOM   1070 2HA  GLY A  72      11.396  13.476  13.106  1.00  0.76           H  
ATOM   1071  N   GLY A  73      10.262  13.269  10.618  1.00  0.74           N  
ATOM   1072  CA  GLY A  73       9.194  13.146   9.636  1.00  0.74           C  
ATOM   1073  C   GLY A  73       9.352  11.899   8.780  1.00  0.74           C  
ATOM   1074  O   GLY A  73       8.370  11.220   8.479  1.00  0.74           O  
ATOM   1075  H   GLY A  73      10.853  14.092  10.616  1.00  0.74           H  
ATOM   1076 1HA  GLY A  73       8.236  13.117  10.150  1.00  0.74           H  
ATOM   1077 2HA  GLY A  73       9.190  14.030   8.999  1.00  0.74           H  
ATOM   1078  N   VAL A  74      10.590  11.542   8.439  1.00  0.73           N  
ATOM   1079  CA  VAL A  74      10.780  10.365   7.603  1.00  0.73           C  
ATOM   1080  C   VAL A  74      10.316   9.112   8.329  1.00  0.73           C  
ATOM   1081  O   VAL A  74       9.589   8.289   7.761  1.00  0.73           O  
ATOM   1082  CB  VAL A  74      12.248  10.211   7.214  1.00  0.73           C  
ATOM   1083  CG1 VAL A  74      12.464   8.918   6.502  1.00  0.73           C  
ATOM   1084  CG2 VAL A  74      12.651  11.376   6.361  1.00  0.73           C  
ATOM   1085  H   VAL A  74      11.387  12.122   8.718  1.00  0.73           H  
ATOM   1086  HA  VAL A  74      10.189  10.486   6.696  1.00  0.73           H  
ATOM   1087  HB  VAL A  74      12.862  10.190   8.116  1.00  0.73           H  
ATOM   1088 1HG1 VAL A  74      13.508   8.843   6.255  1.00  0.73           H  
ATOM   1089 2HG1 VAL A  74      12.179   8.093   7.149  1.00  0.73           H  
ATOM   1090 3HG1 VAL A  74      11.864   8.894   5.598  1.00  0.73           H  
ATOM   1091 1HG2 VAL A  74      13.696  11.285   6.076  1.00  0.73           H  
ATOM   1092 2HG2 VAL A  74      12.030  11.395   5.488  1.00  0.73           H  
ATOM   1093 3HG2 VAL A  74      12.505  12.295   6.913  1.00  0.73           H  
ATOM   1094  N   LYS A  75      10.715   8.980   9.596  1.00  0.73           N  
ATOM   1095  CA  LYS A  75      10.331   7.841  10.412  1.00  0.73           C  
ATOM   1096  C   LYS A  75       8.834   7.701  10.492  1.00  0.73           C  
ATOM   1097  O   LYS A  75       8.295   6.594  10.385  1.00  0.73           O  
ATOM   1098  CB  LYS A  75      10.888   7.993  11.815  1.00  0.73           C  
ATOM   1099  CG  LYS A  75      10.612   6.846  12.743  1.00  0.73           C  
ATOM   1100  CD  LYS A  75      11.280   7.094  14.076  1.00  0.73           C  
ATOM   1101  CE  LYS A  75      11.049   5.961  15.055  1.00  0.73           C  
ATOM   1102  NZ  LYS A  75      11.756   6.200  16.344  1.00  0.73           N  
ATOM   1103  H   LYS A  75      11.315   9.693  10.017  1.00  0.73           H  
ATOM   1104  HA  LYS A  75      10.718   6.935   9.964  1.00  0.73           H  
ATOM   1105 1HB  LYS A  75      11.968   8.140  11.760  1.00  0.73           H  
ATOM   1106 2HB  LYS A  75      10.470   8.889  12.270  1.00  0.73           H  
ATOM   1107 1HG  LYS A  75       9.534   6.751  12.890  1.00  0.73           H  
ATOM   1108 2HG  LYS A  75      10.994   5.927  12.309  1.00  0.73           H  
ATOM   1109 1HD  LYS A  75      12.346   7.226  13.922  1.00  0.73           H  
ATOM   1110 2HD  LYS A  75      10.881   8.016  14.504  1.00  0.73           H  
ATOM   1111 1HE  LYS A  75       9.981   5.869  15.247  1.00  0.73           H  
ATOM   1112 2HE  LYS A  75      11.414   5.031  14.619  1.00  0.73           H  
ATOM   1113 1HZ  LYS A  75      11.585   5.432  16.974  1.00  0.73           H  
ATOM   1114 2HZ  LYS A  75      12.756   6.277  16.170  1.00  0.73           H  
ATOM   1115 3HZ  LYS A  75      11.422   7.057  16.758  1.00  0.73           H  
ATOM   1116  N   TYR A  76       8.147   8.817  10.671  1.00  0.73           N  
ATOM   1117  CA  TYR A  76       6.714   8.747  10.800  1.00  0.73           C  
ATOM   1118  C   TYR A  76       6.001   8.471   9.483  1.00  0.73           C  
ATOM   1119  O   TYR A  76       4.981   7.785   9.484  1.00  0.73           O  
ATOM   1120  CB  TYR A  76       6.204   9.989  11.478  1.00  0.73           C  
ATOM   1121  CG  TYR A  76       6.530   9.997  12.955  1.00  0.73           C  
ATOM   1122  CD1 TYR A  76       7.423  10.913  13.471  1.00  0.73           C  
ATOM   1123  CD2 TYR A  76       5.943   9.065  13.790  1.00  0.73           C  
ATOM   1124  CE1 TYR A  76       7.729  10.910  14.809  1.00  0.73           C  
ATOM   1125  CE2 TYR A  76       6.248   9.055  15.136  1.00  0.73           C  
ATOM   1126  CZ  TYR A  76       7.139   9.975  15.646  1.00  0.73           C  
ATOM   1127  OH  TYR A  76       7.443   9.971  16.990  1.00  0.73           O  
ATOM   1128  H   TYR A  76       8.640   9.711  10.759  1.00  0.73           H  
ATOM   1129  HA  TYR A  76       6.487   7.911  11.459  1.00  0.73           H  
ATOM   1130 1HB  TYR A  76       6.684  10.850  11.019  1.00  0.73           H  
ATOM   1131 2HB  TYR A  76       5.130  10.070  11.352  1.00  0.73           H  
ATOM   1132  HD1 TYR A  76       7.879  11.642  12.821  1.00  0.73           H  
ATOM   1133  HD2 TYR A  76       5.240   8.337  13.385  1.00  0.73           H  
ATOM   1134  HE1 TYR A  76       8.433  11.640  15.207  1.00  0.73           H  
ATOM   1135  HE2 TYR A  76       5.786   8.319  15.796  1.00  0.73           H  
ATOM   1136  HH  TYR A  76       6.930   9.290  17.431  1.00  0.73           H  
ATOM   1137  N   VAL A  77       6.541   8.921   8.347  1.00  0.75           N  
ATOM   1138  CA  VAL A  77       5.884   8.580   7.086  1.00  0.75           C  
ATOM   1139  C   VAL A  77       6.054   7.067   6.864  1.00  0.75           C  
ATOM   1140  O   VAL A  77       5.105   6.372   6.484  1.00  0.75           O  
ATOM   1141  CB  VAL A  77       6.417   9.390   5.890  1.00  0.75           C  
ATOM   1142  CG1 VAL A  77       5.783   8.865   4.604  1.00  0.75           C  
ATOM   1143  CG2 VAL A  77       6.058  10.878   6.077  1.00  0.75           C  
ATOM   1144  H   VAL A  77       7.372   9.516   8.364  1.00  0.75           H  
ATOM   1145  HA  VAL A  77       4.822   8.798   7.179  1.00  0.75           H  
ATOM   1146  HB  VAL A  77       7.502   9.265   5.823  1.00  0.75           H  
ATOM   1147 1HG1 VAL A  77       6.150   9.412   3.746  1.00  0.75           H  
ATOM   1148 2HG1 VAL A  77       6.014   7.822   4.490  1.00  0.75           H  
ATOM   1149 3HG1 VAL A  77       4.709   8.989   4.675  1.00  0.75           H  
ATOM   1150 1HG2 VAL A  77       6.426  11.458   5.247  1.00  0.75           H  
ATOM   1151 2HG2 VAL A  77       4.978  10.986   6.139  1.00  0.75           H  
ATOM   1152 3HG2 VAL A  77       6.502  11.246   6.986  1.00  0.75           H  
ATOM   1153  N   LEU A  78       7.256   6.535   7.142  1.00  0.76           N  
ATOM   1154  CA  LEU A  78       7.503   5.091   7.041  1.00  0.76           C  
ATOM   1155  C   LEU A  78       6.546   4.331   7.953  1.00  0.76           C  
ATOM   1156  O   LEU A  78       5.931   3.335   7.562  1.00  0.76           O  
ATOM   1157  CB  LEU A  78       8.954   4.782   7.470  1.00  0.76           C  
ATOM   1158  CG  LEU A  78      10.115   5.133   6.501  1.00  0.76           C  
ATOM   1159  CD1 LEU A  78      11.369   5.159   7.248  1.00  0.76           C  
ATOM   1160  CD2 LEU A  78      10.294   4.008   5.496  1.00  0.76           C  
ATOM   1161  H   LEU A  78       8.018   7.148   7.446  1.00  0.76           H  
ATOM   1162  HA  LEU A  78       7.335   4.773   6.017  1.00  0.76           H  
ATOM   1163 1HB  LEU A  78       9.150   5.312   8.394  1.00  0.76           H  
ATOM   1164 2HB  LEU A  78       9.022   3.712   7.676  1.00  0.76           H  
ATOM   1165  HG  LEU A  78       9.926   6.090   6.012  1.00  0.76           H  
ATOM   1166 1HD1 LEU A  78      12.178   5.370   6.590  1.00  0.76           H  
ATOM   1167 2HD1 LEU A  78      11.291   5.927   7.993  1.00  0.76           H  
ATOM   1168 3HD1 LEU A  78      11.521   4.197   7.719  1.00  0.76           H  
ATOM   1169 1HD2 LEU A  78      11.123   4.233   4.833  1.00  0.76           H  
ATOM   1170 2HD2 LEU A  78      10.503   3.090   6.037  1.00  0.76           H  
ATOM   1171 3HD2 LEU A  78       9.419   3.858   4.930  1.00  0.76           H  
ATOM   1172  N   GLY A  79       6.374   4.835   9.177  1.00  0.78           N  
ATOM   1173  CA  GLY A  79       5.468   4.223  10.131  1.00  0.78           C  
ATOM   1174  C   GLY A  79       4.017   4.194   9.641  1.00  0.78           C  
ATOM   1175  O   GLY A  79       3.417   3.125   9.513  1.00  0.78           O  
ATOM   1176  H   GLY A  79       6.914   5.646   9.470  1.00  0.78           H  
ATOM   1177 1HA  GLY A  79       5.802   3.209  10.346  1.00  0.78           H  
ATOM   1178 2HA  GLY A  79       5.523   4.781  11.066  1.00  0.78           H  
ATOM   1179  N   LYS A  80       3.473   5.367   9.310  1.00  0.81           N  
ATOM   1180  CA  LYS A  80       2.077   5.499   8.892  1.00  0.81           C  
ATOM   1181  C   LYS A  80       1.725   4.701   7.653  1.00  0.81           C  
ATOM   1182  O   LYS A  80       0.621   4.164   7.550  1.00  0.81           O  
ATOM   1183  CB  LYS A  80       1.729   6.964   8.615  1.00  0.81           C  
ATOM   1184  CG  LYS A  80       1.651   7.861   9.846  1.00  0.81           C  
ATOM   1185  CD  LYS A  80       1.051   9.222   9.504  1.00  0.81           C  
ATOM   1186  CE  LYS A  80       1.952  10.024   8.566  1.00  0.81           C  
ATOM   1187  NZ  LYS A  80       1.427  11.431   8.364  1.00  0.81           N  
ATOM   1188  H   LYS A  80       4.041   6.209   9.383  1.00  0.81           H  
ATOM   1189  HA  LYS A  80       1.449   5.138   9.707  1.00  0.81           H  
ATOM   1190 1HB  LYS A  80       2.495   7.385   7.954  1.00  0.81           H  
ATOM   1191 2HB  LYS A  80       0.780   7.019   8.087  1.00  0.81           H  
ATOM   1192 1HG  LYS A  80       1.030   7.379  10.601  1.00  0.81           H  
ATOM   1193 2HG  LYS A  80       2.644   8.003  10.261  1.00  0.81           H  
ATOM   1194 1HD  LYS A  80       0.078   9.086   9.033  1.00  0.81           H  
ATOM   1195 2HD  LYS A  80       0.915   9.794  10.420  1.00  0.81           H  
ATOM   1196 1HE  LYS A  80       2.956  10.066   8.979  1.00  0.81           H  
ATOM   1197 2HE  LYS A  80       1.993   9.521   7.599  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  80       2.026  11.966   7.738  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  80       0.508  11.416   7.977  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  80       1.397  11.933   9.253  1.00  0.81           H  
ATOM   1201  N   ASN A  81       2.657   4.604   6.714  1.00  0.83           N  
ATOM   1202  CA  ASN A  81       2.385   3.892   5.483  1.00  0.83           C  
ATOM   1203  C   ASN A  81       2.869   2.443   5.498  1.00  0.83           C  
ATOM   1204  O   ASN A  81       2.802   1.773   4.466  1.00  0.83           O  
ATOM   1205  CB  ASN A  81       2.995   4.659   4.325  1.00  0.83           C  
ATOM   1206  CG  ASN A  81       2.282   5.950   4.084  1.00  0.83           C  
ATOM   1207  OD1 ASN A  81       1.047   6.020   4.158  1.00  0.83           O  
ATOM   1208  ND2 ASN A  81       3.023   6.982   3.805  1.00  0.83           N  
ATOM   1209  H   ASN A  81       3.559   5.072   6.828  1.00  0.83           H  
ATOM   1210  HA  ASN A  81       1.305   3.864   5.337  1.00  0.83           H  
ATOM   1211 1HB  ASN A  81       4.045   4.876   4.546  1.00  0.83           H  
ATOM   1212 2HB  ASN A  81       2.961   4.064   3.421  1.00  0.83           H  
ATOM   1213 1HD2 ASN A  81       2.599   7.870   3.636  1.00  0.83           H  
ATOM   1214 2HD2 ASN A  81       4.017   6.882   3.749  1.00  0.83           H  
ATOM   1215  N   ASN A  82       3.343   1.950   6.651  1.00  0.86           N  
ATOM   1216  CA  ASN A  82       3.866   0.587   6.767  1.00  0.86           C  
ATOM   1217  C   ASN A  82       4.945   0.283   5.720  1.00  0.86           C  
ATOM   1218  O   ASN A  82       4.923  -0.775   5.084  1.00  0.86           O  
ATOM   1219  CB  ASN A  82       2.741  -0.430   6.687  1.00  0.86           C  
ATOM   1220  CG  ASN A  82       1.772  -0.325   7.840  1.00  0.86           C  
ATOM   1221  OD1 ASN A  82       2.172  -0.263   9.010  1.00  0.86           O  
ATOM   1222  ND2 ASN A  82       0.499  -0.305   7.529  1.00  0.86           N  
ATOM   1223  H   ASN A  82       3.350   2.527   7.494  1.00  0.86           H  
ATOM   1224  HA  ASN A  82       4.339   0.500   7.747  1.00  0.86           H  
ATOM   1225 1HB  ASN A  82       2.193  -0.312   5.755  1.00  0.86           H  
ATOM   1226 2HB  ASN A  82       3.168  -1.433   6.685  1.00  0.86           H  
ATOM   1227 1HD2 ASN A  82      -0.190  -0.233   8.252  1.00  0.86           H  
ATOM   1228 2HD2 ASN A  82       0.216  -0.356   6.573  1.00  0.86           H  
ATOM   1229  N   VAL A  83       5.878   1.216   5.532  1.00  0.89           N  
ATOM   1230  CA  VAL A  83       6.928   1.059   4.537  1.00  0.89           C  
ATOM   1231  C   VAL A  83       8.283   0.739   5.197  1.00  0.89           C  
ATOM   1232  O   VAL A  83       8.683   1.438   6.121  1.00  0.89           O  
ATOM   1233  CB  VAL A  83       7.058   2.343   3.707  1.00  0.89           C  
ATOM   1234  CG1 VAL A  83       8.147   2.196   2.699  1.00  0.89           C  
ATOM   1235  CG2 VAL A  83       5.789   2.635   3.055  1.00  0.89           C  
ATOM   1236  H   VAL A  83       5.853   2.053   6.117  1.00  0.89           H  
ATOM   1237  HA  VAL A  83       6.613   0.284   3.852  1.00  0.89           H  
ATOM   1238  HB  VAL A  83       7.315   3.156   4.357  1.00  0.89           H  
ATOM   1239 1HG1 VAL A  83       8.252   3.104   2.124  1.00  0.89           H  
ATOM   1240 2HG1 VAL A  83       9.073   1.993   3.219  1.00  0.89           H  
ATOM   1241 3HG1 VAL A  83       7.913   1.371   2.025  1.00  0.89           H  
ATOM   1242 1HG2 VAL A  83       5.863   3.549   2.471  1.00  0.89           H  
ATOM   1243 2HG2 VAL A  83       5.543   1.815   2.421  1.00  0.89           H  
ATOM   1244 3HG2 VAL A  83       5.040   2.749   3.801  1.00  0.89           H  
ATOM   1245  N   PRO A  84       8.972  -0.350   4.819  1.00  0.91           N  
ATOM   1246  CA  PRO A  84      10.288  -0.722   5.317  1.00  0.91           C  
ATOM   1247  C   PRO A  84      11.322   0.360   5.021  1.00  0.91           C  
ATOM   1248  O   PRO A  84      11.266   1.040   4.001  1.00  0.91           O  
ATOM   1249  CB  PRO A  84      10.600  -2.003   4.538  1.00  0.91           C  
ATOM   1250  CG  PRO A  84       9.250  -2.567   4.163  1.00  0.91           C  
ATOM   1251  CD  PRO A  84       8.358  -1.362   3.935  1.00  0.91           C  
ATOM   1252  HA  PRO A  84      10.224  -0.918   6.395  1.00  0.91           H  
ATOM   1253 1HB  PRO A  84      11.230  -1.771   3.671  1.00  0.91           H  
ATOM   1254 2HB  PRO A  84      11.181  -2.690   5.172  1.00  0.91           H  
ATOM   1255 1HG  PRO A  84       9.343  -3.200   3.265  1.00  0.91           H  
ATOM   1256 2HG  PRO A  84       8.875  -3.215   4.968  1.00  0.91           H  
ATOM   1257 1HD  PRO A  84       8.368  -1.037   2.891  1.00  0.91           H  
ATOM   1258 2HD  PRO A  84       7.351  -1.647   4.286  1.00  0.91           H  
ATOM   1259  N   ARG A  85      12.334   0.459   5.874  1.00  0.91           N  
ATOM   1260  CA  ARG A  85      13.403   1.446   5.693  1.00  0.91           C  
ATOM   1261  C   ARG A  85      14.150   1.257   4.371  1.00  0.91           C  
ATOM   1262  O   ARG A  85      14.613   2.217   3.762  1.00  0.91           O  
ATOM   1263  CB  ARG A  85      14.405   1.337   6.824  1.00  0.91           C  
ATOM   1264  CG  ARG A  85      14.077   2.119   8.082  1.00  0.91           C  
ATOM   1265  CD  ARG A  85      12.868   1.633   8.773  1.00  0.91           C  
ATOM   1266  NE  ARG A  85      12.660   2.337  10.035  1.00  0.91           N  
ATOM   1267  CZ  ARG A  85      11.508   2.339  10.732  1.00  0.91           C  
ATOM   1268  NH1 ARG A  85      10.458   1.694  10.275  1.00  0.91           N  
ATOM   1269  NH2 ARG A  85      11.427   2.987  11.874  1.00  0.91           N  
ATOM   1270  H   ARG A  85      12.349  -0.133   6.691  1.00  0.91           H  
ATOM   1271  HA  ARG A  85      12.960   2.443   5.706  1.00  0.91           H  
ATOM   1272 1HB  ARG A  85      14.524   0.292   7.106  1.00  0.91           H  
ATOM   1273 2HB  ARG A  85      15.377   1.687   6.469  1.00  0.91           H  
ATOM   1274 1HG  ARG A  85      14.910   2.060   8.776  1.00  0.91           H  
ATOM   1275 2HG  ARG A  85      13.895   3.144   7.814  1.00  0.91           H  
ATOM   1276 1HD  ARG A  85      11.992   1.793   8.141  1.00  0.91           H  
ATOM   1277 2HD  ARG A  85      12.973   0.570   8.989  1.00  0.91           H  
ATOM   1278  HE  ARG A  85      13.451   2.838  10.431  1.00  0.91           H  
ATOM   1279 1HH1 ARG A  85      10.516   1.193   9.401  1.00  0.91           H  
ATOM   1280 2HH1 ARG A  85       9.593   1.700  10.795  1.00  0.91           H  
ATOM   1281 1HH2 ARG A  85      12.232   3.481  12.232  1.00  0.91           H  
ATOM   1282 2HH2 ARG A  85      10.561   2.985  12.393  1.00  0.91           H  
ATOM   1283  N   SER A  86      14.222   0.019   3.897  1.00  0.89           N  
ATOM   1284  CA  SER A  86      14.920  -0.306   2.656  1.00  0.89           C  
ATOM   1285  C   SER A  86      14.229   0.270   1.412  1.00  0.89           C  
ATOM   1286  O   SER A  86      14.780   0.219   0.318  1.00  0.89           O  
ATOM   1287  CB  SER A  86      15.056  -1.805   2.504  1.00  0.89           C  
ATOM   1288  OG  SER A  86      13.805  -2.397   2.324  1.00  0.89           O  
ATOM   1289  H   SER A  86      13.799  -0.725   4.427  1.00  0.89           H  
ATOM   1290  HA  SER A  86      15.923   0.127   2.712  1.00  0.89           H  
ATOM   1291 1HB  SER A  86      15.688  -2.019   1.643  1.00  0.89           H  
ATOM   1292 2HB  SER A  86      15.542  -2.224   3.383  1.00  0.89           H  
ATOM   1293  HG  SER A  86      13.332  -1.810   1.725  1.00  0.89           H  
ATOM   1294  N   LYS A  87      12.997   0.756   1.565  1.00  0.86           N  
ATOM   1295  CA  LYS A  87      12.229   1.339   0.473  1.00  0.86           C  
ATOM   1296  C   LYS A  87      12.373   2.869   0.459  1.00  0.86           C  
ATOM   1297  O   LYS A  87      11.717   3.566  -0.326  1.00  0.86           O  
ATOM   1298  CB  LYS A  87      10.771   0.959   0.636  1.00  0.86           C  
ATOM   1299  CG  LYS A  87      10.472  -0.533   0.639  1.00  0.86           C  
ATOM   1300  CD  LYS A  87      10.842  -1.206  -0.658  1.00  0.86           C  
ATOM   1301  CE  LYS A  87      10.446  -2.672  -0.634  1.00  0.86           C  
ATOM   1302  NZ  LYS A  87      10.873  -3.375  -1.861  1.00  0.86           N  
ATOM   1303  H   LYS A  87      12.565   0.768   2.490  1.00  0.86           H  
ATOM   1304  HA  LYS A  87      12.604   0.950  -0.473  1.00  0.86           H  
ATOM   1305 1HB  LYS A  87      10.473   1.309   1.597  1.00  0.86           H  
ATOM   1306 2HB  LYS A  87      10.151   1.447  -0.078  1.00  0.86           H  
ATOM   1307 1HG  LYS A  87      11.003  -1.006   1.457  1.00  0.86           H  
ATOM   1308 2HG  LYS A  87       9.404  -0.669   0.791  1.00  0.86           H  
ATOM   1309 1HD  LYS A  87      10.313  -0.717  -1.477  1.00  0.86           H  
ATOM   1310 2HD  LYS A  87      11.915  -1.117  -0.829  1.00  0.86           H  
ATOM   1311 1HE  LYS A  87      10.907  -3.152   0.230  1.00  0.86           H  
ATOM   1312 2HE  LYS A  87       9.361  -2.746  -0.543  1.00  0.86           H  
ATOM   1313 1HZ  LYS A  87      10.592  -4.344  -1.811  1.00  0.86           H  
ATOM   1314 2HZ  LYS A  87      10.439  -2.935  -2.659  1.00  0.86           H  
ATOM   1315 3HZ  LYS A  87      11.879  -3.317  -1.944  1.00  0.86           H  
ATOM   1316  N   LEU A  88      13.212   3.387   1.360  1.00  0.82           N  
ATOM   1317  CA  LEU A  88      13.426   4.819   1.517  1.00  0.82           C  
ATOM   1318  C   LEU A  88      14.575   5.378   0.685  1.00  0.82           C  
ATOM   1319  O   LEU A  88      15.716   4.915   0.804  1.00  0.82           O  
ATOM   1320  CB  LEU A  88      13.766   5.088   2.972  1.00  0.82           C  
ATOM   1321  CG  LEU A  88      14.028   6.475   3.351  1.00  0.82           C  
ATOM   1322  CD1 LEU A  88      12.769   7.270   3.212  1.00  0.82           C  
ATOM   1323  CD2 LEU A  88      14.555   6.476   4.748  1.00  0.82           C  
ATOM   1324  H   LEU A  88      13.724   2.773   1.994  1.00  0.82           H  
ATOM   1325  HA  LEU A  88      12.509   5.337   1.243  1.00  0.82           H  
ATOM   1326 1HB  LEU A  88      12.973   4.705   3.595  1.00  0.82           H  
ATOM   1327 2HB  LEU A  88      14.677   4.542   3.202  1.00  0.82           H  
ATOM   1328  HG  LEU A  88      14.776   6.906   2.680  1.00  0.82           H  
ATOM   1329 1HD1 LEU A  88      12.977   8.278   3.493  1.00  0.82           H  
ATOM   1330 2HD1 LEU A  88      12.430   7.240   2.175  1.00  0.82           H  
ATOM   1331 3HD1 LEU A  88      11.996   6.859   3.863  1.00  0.82           H  
ATOM   1332 1HD2 LEU A  88      14.777   7.477   5.065  1.00  0.82           H  
ATOM   1333 2HD2 LEU A  88      13.824   6.051   5.390  1.00  0.82           H  
ATOM   1334 3HD2 LEU A  88      15.456   5.883   4.795  1.00  0.82           H  
ATOM   1335  N   LEU A  89      14.254   6.361  -0.167  1.00  0.79           N  
ATOM   1336  CA  LEU A  89      15.228   7.074  -0.991  1.00  0.79           C  
ATOM   1337  C   LEU A  89      15.363   8.524  -0.504  1.00  0.79           C  
ATOM   1338  O   LEU A  89      14.346   9.205  -0.363  1.00  0.79           O  
ATOM   1339  CB  LEU A  89      14.782   7.092  -2.468  1.00  0.79           C  
ATOM   1340  CG  LEU A  89      15.015   5.831  -3.300  1.00  0.79           C  
ATOM   1341  CD1 LEU A  89      14.149   4.678  -2.777  1.00  0.79           C  
ATOM   1342  CD2 LEU A  89      14.681   6.127  -4.719  1.00  0.79           C  
ATOM   1343  H   LEU A  89      13.277   6.640  -0.223  1.00  0.79           H  
ATOM   1344  HA  LEU A  89      16.178   6.577  -0.910  1.00  0.79           H  
ATOM   1345 1HB  LEU A  89      13.719   7.291  -2.486  1.00  0.79           H  
ATOM   1346 2HB  LEU A  89      15.292   7.918  -2.966  1.00  0.79           H  
ATOM   1347  HG  LEU A  89      16.044   5.551  -3.246  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  89      14.327   3.809  -3.369  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  89      14.402   4.450  -1.768  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  89      13.093   4.952  -2.834  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  89      14.860   5.250  -5.319  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  89      13.637   6.407  -4.783  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  89      15.305   6.941  -5.075  1.00  0.79           H  
ATOM   1354  N   ILE A  90      16.586   9.001  -0.271  1.00  0.77           N  
ATOM   1355  CA  ILE A  90      16.775  10.393   0.166  1.00  0.77           C  
ATOM   1356  C   ILE A  90      17.476  11.221  -0.913  1.00  0.77           C  
ATOM   1357  O   ILE A  90      18.509  10.792  -1.440  1.00  0.77           O  
ATOM   1358  CB  ILE A  90      17.600  10.502   1.448  1.00  0.77           C  
ATOM   1359  CG1 ILE A  90      17.061   9.565   2.527  1.00  0.77           C  
ATOM   1360  CG2 ILE A  90      17.488  11.965   1.974  1.00  0.77           C  
ATOM   1361  CD1 ILE A  90      15.657   9.800   2.921  1.00  0.77           C  
ATOM   1362  H   ILE A  90      17.380   8.374  -0.370  1.00  0.77           H  
ATOM   1363  HA  ILE A  90      15.801  10.842   0.346  1.00  0.77           H  
ATOM   1364  HB  ILE A  90      18.637  10.252   1.258  1.00  0.77           H  
ATOM   1365 1HG1 ILE A  90      17.141   8.550   2.172  1.00  0.77           H  
ATOM   1366 2HG1 ILE A  90      17.686   9.681   3.415  1.00  0.77           H  
ATOM   1367 1HG2 ILE A  90      18.044  12.064   2.887  1.00  0.77           H  
ATOM   1368 2HG2 ILE A  90      17.879  12.664   1.245  1.00  0.77           H  
ATOM   1369 3HG2 ILE A  90      16.437  12.202   2.168  1.00  0.77           H  
ATOM   1370 1HD1 ILE A  90      15.378   9.116   3.693  1.00  0.77           H  
ATOM   1371 2HD1 ILE A  90      15.543  10.808   3.278  1.00  0.77           H  
ATOM   1372 3HD1 ILE A  90      15.017   9.651   2.070  1.00  0.77           H  
ATOM   1373  N   THR A  91      16.937  12.397  -1.229  1.00  0.78           N  
ATOM   1374  CA  THR A  91      17.529  13.256  -2.249  1.00  0.78           C  
ATOM   1375  C   THR A  91      18.188  14.515  -1.657  1.00  0.78           C  
ATOM   1376  O   THR A  91      17.573  15.283  -0.904  1.00  0.78           O  
ATOM   1377  CB  THR A  91      16.466  13.655  -3.255  1.00  0.78           C  
ATOM   1378  OG1 THR A  91      15.917  12.469  -3.829  1.00  0.78           O  
ATOM   1379  CG2 THR A  91      17.084  14.450  -4.326  1.00  0.78           C  
ATOM   1380  H   THR A  91      16.081  12.688  -0.765  1.00  0.78           H  
ATOM   1381  HA  THR A  91      18.295  12.690  -2.771  1.00  0.78           H  
ATOM   1382  HB  THR A  91      15.678  14.224  -2.767  1.00  0.78           H  
ATOM   1383  HG1 THR A  91      15.189  12.732  -4.362  1.00  0.78           H  
ATOM   1384 1HG2 THR A  91      16.330  14.697  -5.036  1.00  0.78           H  
ATOM   1385 2HG2 THR A  91      17.516  15.347  -3.924  1.00  0.78           H  
ATOM   1386 3HG2 THR A  91      17.861  13.851  -4.798  1.00  0.78           H  
ATOM   1387  N   PHE A  92      19.452  14.730  -2.018  1.00  0.81           N  
ATOM   1388  CA  PHE A  92      20.214  15.854  -1.465  1.00  0.81           C  
ATOM   1389  C   PHE A  92      21.360  16.370  -2.332  1.00  0.81           C  
ATOM   1390  O   PHE A  92      21.777  15.709  -3.276  1.00  0.81           O  
ATOM   1391  CB  PHE A  92      20.724  15.438  -0.095  1.00  0.81           C  
ATOM   1392  CG  PHE A  92      21.552  14.210  -0.127  1.00  0.81           C  
ATOM   1393  CD1 PHE A  92      22.928  14.243  -0.201  1.00  0.81           C  
ATOM   1394  CD2 PHE A  92      20.922  12.996  -0.097  1.00  0.81           C  
ATOM   1395  CE1 PHE A  92      23.649  13.074  -0.225  1.00  0.81           C  
ATOM   1396  CE2 PHE A  92      21.610  11.852  -0.122  1.00  0.81           C  
ATOM   1397  CZ  PHE A  92      22.985  11.869  -0.183  1.00  0.81           C  
ATOM   1398  H   PHE A  92      19.894  14.053  -2.649  1.00  0.81           H  
ATOM   1399  HA  PHE A  92      19.525  16.678  -1.314  1.00  0.81           H  
ATOM   1400 1HB  PHE A  92      21.330  16.242   0.320  1.00  0.81           H  
ATOM   1401 2HB  PHE A  92      19.886  15.273   0.578  1.00  0.81           H  
ATOM   1402  HD1 PHE A  92      23.434  15.196  -0.233  1.00  0.81           H  
ATOM   1403  HD2 PHE A  92      19.843  12.958  -0.038  1.00  0.81           H  
ATOM   1404  HE1 PHE A  92      24.735  13.101  -0.275  1.00  0.81           H  
ATOM   1405  HE2 PHE A  92      21.061  10.926  -0.082  1.00  0.81           H  
ATOM   1406  HZ  PHE A  92      23.543  10.936  -0.197  1.00  0.81           H  
ATOM   1407  N   GLY A  93      21.868  17.563  -2.006  1.00  0.86           N  
ATOM   1408  CA  GLY A  93      23.024  18.093  -2.724  1.00  0.86           C  
ATOM   1409  C   GLY A  93      24.337  17.556  -2.125  1.00  0.86           C  
ATOM   1410  O   GLY A  93      24.369  17.219  -0.941  1.00  0.86           O  
ATOM   1411  H   GLY A  93      21.473  18.090  -1.237  1.00  0.86           H  
ATOM   1412 1HA  GLY A  93      22.932  17.820  -3.763  1.00  0.86           H  
ATOM   1413 2HA  GLY A  93      23.017  19.182  -2.681  1.00  0.86           H  
ATOM   1414  N   SER A  94      25.438  17.590  -2.891  1.00  0.91           N  
ATOM   1415  CA  SER A  94      26.742  17.152  -2.355  1.00  0.91           C  
ATOM   1416  C   SER A  94      27.989  17.832  -2.929  1.00  0.91           C  
ATOM   1417  O   SER A  94      28.162  17.978  -4.147  1.00  0.91           O  
ATOM   1418  CB  SER A  94      26.938  15.670  -2.565  1.00  0.91           C  
ATOM   1419  OG  SER A  94      28.223  15.279  -2.111  1.00  0.91           O  
ATOM   1420  H   SER A  94      25.326  17.865  -3.865  1.00  0.91           H  
ATOM   1421  HA  SER A  94      26.729  17.344  -1.281  1.00  0.91           H  
ATOM   1422 1HB  SER A  94      26.166  15.111  -2.032  1.00  0.91           H  
ATOM   1423 2HB  SER A  94      26.838  15.442  -3.629  1.00  0.91           H  
ATOM   1424  HG  SER A  94      28.148  15.217  -1.151  1.00  0.91           H  
ATOM   1425  N   GLY A  95      28.934  18.129  -2.024  1.00  0.96           N  
ATOM   1426  CA  GLY A  95      30.202  18.787  -2.363  1.00  0.96           C  
ATOM   1427  C   GLY A  95      31.219  17.867  -3.019  1.00  0.96           C  
ATOM   1428  O   GLY A  95      32.307  18.308  -3.379  1.00  0.96           O  
ATOM   1429  H   GLY A  95      28.741  17.935  -1.050  1.00  0.96           H  
ATOM   1430 1HA  GLY A  95      30.013  19.624  -3.032  1.00  0.96           H  
ATOM   1431 2HA  GLY A  95      30.637  19.211  -1.458  1.00  0.96           H  
ATOM   1432  N   ASN A  96      30.888  16.579  -3.146  1.00  0.99           N  
ATOM   1433  CA  ASN A  96      31.804  15.652  -3.797  1.00  0.99           C  
ATOM   1434  C   ASN A  96      31.410  15.375  -5.248  1.00  0.99           C  
ATOM   1435  O   ASN A  96      32.050  14.558  -5.920  1.00  0.99           O  
ATOM   1436  CB  ASN A  96      31.878  14.352  -3.027  1.00  0.99           C  
ATOM   1437  CG  ASN A  96      32.555  14.495  -1.687  1.00  0.99           C  
ATOM   1438  OD1 ASN A  96      33.553  15.213  -1.544  1.00  0.99           O  
ATOM   1439  ND2 ASN A  96      32.032  13.813  -0.700  1.00  0.99           N  
ATOM   1440  H   ASN A  96      29.984  16.238  -2.812  1.00  0.99           H  
ATOM   1441  HA  ASN A  96      32.798  16.098  -3.815  1.00  0.99           H  
ATOM   1442 1HB  ASN A  96      30.864  13.980  -2.868  1.00  0.99           H  
ATOM   1443 2HB  ASN A  96      32.410  13.608  -3.618  1.00  0.99           H  
ATOM   1444 1HD2 ASN A  96      32.437  13.863   0.213  1.00  0.99           H  
ATOM   1445 2HD2 ASN A  96      31.227  13.244  -0.862  1.00  0.99           H  
ATOM   1446  N   THR A  97      30.385  16.069  -5.743  1.00  1.00           N  
ATOM   1447  CA  THR A  97      29.911  15.831  -7.099  1.00  1.00           C  
ATOM   1448  C   THR A  97      29.826  17.179  -7.887  1.00  1.00           C  
ATOM   1449  O   THR A  97      29.433  18.196  -7.299  1.00  1.00           O  
ATOM   1450  CB  THR A  97      28.547  15.088  -7.014  1.00  1.00           C  
ATOM   1451  OG1 THR A  97      28.724  13.857  -6.304  1.00  1.00           O  
ATOM   1452  CG2 THR A  97      27.963  14.786  -8.374  1.00  1.00           C  
ATOM   1453  H   THR A  97      29.889  16.745  -5.159  1.00  1.00           H  
ATOM   1454  HA  THR A  97      30.596  15.145  -7.569  1.00  1.00           H  
ATOM   1455  HB  THR A  97      27.863  15.688  -6.459  1.00  1.00           H  
ATOM   1456  HG1 THR A  97      27.864  13.462  -6.149  1.00  1.00           H  
ATOM   1457 1HG2 THR A  97      27.009  14.268  -8.258  1.00  1.00           H  
ATOM   1458 2HG2 THR A  97      27.803  15.710  -8.919  1.00  1.00           H  
ATOM   1459 3HG2 THR A  97      28.644  14.152  -8.928  1.00  1.00           H  
ATOM   1460  N   PRO A  98      30.226  17.220  -9.188  1.00  0.99           N  
ATOM   1461  CA  PRO A  98      30.120  18.351 -10.120  1.00  0.99           C  
ATOM   1462  C   PRO A  98      28.675  18.812 -10.300  1.00  0.99           C  
ATOM   1463  O   PRO A  98      27.737  18.032 -10.184  1.00  0.99           O  
ATOM   1464  CB  PRO A  98      30.683  17.773 -11.423  1.00  0.99           C  
ATOM   1465  CG  PRO A  98      31.623  16.687 -10.987  1.00  0.99           C  
ATOM   1466  CD  PRO A  98      31.000  16.084  -9.756  1.00  0.99           C  
ATOM   1467  HA  PRO A  98      30.740  19.181  -9.766  1.00  0.99           H  
ATOM   1468 1HB  PRO A  98      29.866  17.389 -12.050  1.00  0.99           H  
ATOM   1469 2HB  PRO A  98      31.178  18.573 -11.995  1.00  0.99           H  
ATOM   1470 1HG  PRO A  98      31.722  15.940 -11.797  1.00  0.99           H  
ATOM   1471 2HG  PRO A  98      32.627  17.096 -10.807  1.00  0.99           H  
ATOM   1472 1HD  PRO A  98      30.356  15.246 -10.029  1.00  0.99           H  
ATOM   1473 2HD  PRO A  98      31.838  15.790  -9.109  1.00  0.99           H  
ATOM   1474  N   GLU A  99      28.519  20.086 -10.627  1.00  0.96           N  
ATOM   1475  CA  GLU A  99      27.227  20.772 -10.720  1.00  0.96           C  
ATOM   1476  C   GLU A  99      26.174  20.149 -11.653  1.00  0.96           C  
ATOM   1477  O   GLU A  99      24.978  20.328 -11.439  1.00  0.96           O  
ATOM   1478  CB  GLU A  99      27.520  22.182 -11.219  1.00  0.96           C  
ATOM   1479  CG  GLU A  99      28.459  22.954 -10.340  1.00  0.96           C  
ATOM   1480  CD  GLU A  99      29.903  22.574 -10.626  1.00  0.96           C  
ATOM   1481  OE1 GLU A  99      30.111  21.738 -11.472  1.00  0.96           O  
ATOM   1482  OE2 GLU A  99      30.790  23.102  -9.996  1.00  0.96           O  
ATOM   1483  H   GLU A  99      29.348  20.643 -10.761  1.00  0.96           H  
ATOM   1484  HA  GLU A  99      26.801  20.818  -9.718  1.00  0.96           H  
ATOM   1485 1HB  GLU A  99      27.950  22.136 -12.220  1.00  0.96           H  
ATOM   1486 2HB  GLU A  99      26.587  22.742 -11.289  1.00  0.96           H  
ATOM   1487 1HG  GLU A  99      28.325  24.024 -10.522  1.00  0.96           H  
ATOM   1488 2HG  GLU A  99      28.223  22.756  -9.302  1.00  0.96           H  
ATOM   1489  N   ALA A 100      26.606  19.472 -12.717  1.00  0.93           N  
ATOM   1490  CA  ALA A 100      25.671  18.874 -13.674  1.00  0.93           C  
ATOM   1491  C   ALA A 100      25.527  17.358 -13.499  1.00  0.93           C  
ATOM   1492  O   ALA A 100      24.900  16.690 -14.327  1.00  0.93           O  
ATOM   1493  CB  ALA A 100      26.118  19.160 -15.086  1.00  0.93           C  
ATOM   1494  H   ALA A 100      27.601  19.361 -12.849  1.00  0.93           H  
ATOM   1495  HA  ALA A 100      24.698  19.330 -13.517  1.00  0.93           H  
ATOM   1496 1HB  ALA A 100      25.393  18.740 -15.782  1.00  0.93           H  
ATOM   1497 2HB  ALA A 100      26.187  20.232 -15.240  1.00  0.93           H  
ATOM   1498 3HB  ALA A 100      27.089  18.705 -15.255  1.00  0.93           H  
ATOM   1499  N   GLU A 101      26.140  16.817 -12.455  1.00  0.91           N  
ATOM   1500  CA  GLU A 101      26.186  15.380 -12.215  1.00  0.91           C  
ATOM   1501  C   GLU A 101      25.383  14.935 -11.001  1.00  0.91           C  
ATOM   1502  O   GLU A 101      25.311  15.637  -9.987  1.00  0.91           O  
ATOM   1503  CB  GLU A 101      27.652  14.943 -12.080  1.00  0.91           C  
ATOM   1504  CG  GLU A 101      27.923  13.443 -11.865  1.00  0.91           C  
ATOM   1505  CD  GLU A 101      29.412  13.142 -11.827  1.00  0.91           C  
ATOM   1506  OE1 GLU A 101      30.151  13.824 -12.491  1.00  0.91           O  
ATOM   1507  OE2 GLU A 101      29.815  12.246 -11.115  1.00  0.91           O  
ATOM   1508  H   GLU A 101      26.613  17.418 -11.779  1.00  0.91           H  
ATOM   1509  HA  GLU A 101      25.765  14.878 -13.086  1.00  0.91           H  
ATOM   1510 1HB  GLU A 101      28.190  15.241 -12.979  1.00  0.91           H  
ATOM   1511 2HB  GLU A 101      28.105  15.483 -11.256  1.00  0.91           H  
ATOM   1512 1HG  GLU A 101      27.485  13.127 -10.919  1.00  0.91           H  
ATOM   1513 2HG  GLU A 101      27.451  12.870 -12.661  1.00  0.91           H  
ATOM   1514  N   TYR A 102      24.782  13.757 -11.110  1.00  0.91           N  
ATOM   1515  CA  TYR A 102      24.099  13.169  -9.972  1.00  0.91           C  
ATOM   1516  C   TYR A 102      24.535  11.716  -9.843  1.00  0.91           C  
ATOM   1517  O   TYR A 102      24.967  11.095 -10.819  1.00  0.91           O  
ATOM   1518  CB  TYR A 102      22.578  13.278 -10.124  1.00  0.91           C  
ATOM   1519  CG  TYR A 102      22.043  12.489 -11.254  1.00  0.91           C  
ATOM   1520  CD1 TYR A 102      21.617  11.199 -11.037  1.00  0.91           C  
ATOM   1521  CD2 TYR A 102      22.000  13.039 -12.523  1.00  0.91           C  
ATOM   1522  CE1 TYR A 102      21.148  10.454 -12.077  1.00  0.91           C  
ATOM   1523  CE2 TYR A 102      21.531  12.285 -13.573  1.00  0.91           C  
ATOM   1524  CZ  TYR A 102      21.100  10.991 -13.363  1.00  0.91           C  
ATOM   1525  OH  TYR A 102      20.626  10.243 -14.442  1.00  0.91           O  
ATOM   1526  H   TYR A 102      24.844  13.244 -11.978  1.00  0.91           H  
ATOM   1527  HA  TYR A 102      24.412  13.691  -9.073  1.00  0.91           H  
ATOM   1528 1HB  TYR A 102      22.094  12.932  -9.208  1.00  0.91           H  
ATOM   1529 2HB  TYR A 102      22.297  14.323 -10.269  1.00  0.91           H  
ATOM   1530  HD1 TYR A 102      21.661  10.772 -10.031  1.00  0.91           H  
ATOM   1531  HD2 TYR A 102      22.344  14.063 -12.691  1.00  0.91           H  
ATOM   1532  HE1 TYR A 102      20.823   9.453 -11.887  1.00  0.91           H  
ATOM   1533  HE2 TYR A 102      21.503  12.710 -14.573  1.00  0.91           H  
ATOM   1534  HH  TYR A 102      20.453   9.317 -14.177  1.00  0.91           H  
ATOM   1535  N   ARG A 103      24.421  11.182  -8.632  1.00  0.94           N  
ATOM   1536  CA  ARG A 103      24.841   9.815  -8.337  1.00  0.94           C  
ATOM   1537  C   ARG A 103      23.789   9.050  -7.541  1.00  0.94           C  
ATOM   1538  O   ARG A 103      23.022   9.644  -6.788  1.00  0.94           O  
ATOM   1539  CB  ARG A 103      26.163   9.862  -7.574  1.00  0.94           C  
ATOM   1540  CG  ARG A 103      27.315  10.530  -8.369  1.00  0.94           C  
ATOM   1541  CD  ARG A 103      28.595  10.596  -7.625  1.00  0.94           C  
ATOM   1542  NE  ARG A 103      29.620  11.270  -8.415  1.00  0.94           N  
ATOM   1543  CZ  ARG A 103      30.839  11.643  -7.973  1.00  0.94           C  
ATOM   1544  NH1 ARG A 103      31.211  11.419  -6.730  1.00  0.94           N  
ATOM   1545  NH2 ARG A 103      31.651  12.239  -8.819  1.00  0.94           N  
ATOM   1546  H   ARG A 103      24.044  11.776  -7.896  1.00  0.94           H  
ATOM   1547  HA  ARG A 103      25.004   9.293  -9.281  1.00  0.94           H  
ATOM   1548 1HB  ARG A 103      26.027  10.423  -6.650  1.00  0.94           H  
ATOM   1549 2HB  ARG A 103      26.471   8.850  -7.307  1.00  0.94           H  
ATOM   1550 1HG  ARG A 103      27.483   9.981  -9.298  1.00  0.94           H  
ATOM   1551 2HG  ARG A 103      27.049  11.558  -8.609  1.00  0.94           H  
ATOM   1552 1HD  ARG A 103      28.458  11.153  -6.700  1.00  0.94           H  
ATOM   1553 2HD  ARG A 103      28.944   9.590  -7.398  1.00  0.94           H  
ATOM   1554  HE  ARG A 103      29.412  11.489  -9.401  1.00  0.94           H  
ATOM   1555 1HH1 ARG A 103      30.578  10.969  -6.090  1.00  0.94           H  
ATOM   1556 2HH1 ARG A 103      32.129  11.707  -6.418  1.00  0.94           H  
ATOM   1557 1HH2 ARG A 103      31.319  12.386  -9.784  1.00  0.94           H  
ATOM   1558 2HH2 ARG A 103      32.564  12.541  -8.524  1.00  0.94           H  
ATOM   1559  N   LEU A 104      23.781   7.722  -7.671  1.00  1.03           N  
ATOM   1560  CA  LEU A 104      22.810   6.883  -6.954  1.00  1.03           C  
ATOM   1561  C   LEU A 104      23.502   5.722  -6.234  1.00  1.03           C  
ATOM   1562  O   LEU A 104      24.365   5.042  -6.799  1.00  1.03           O  
ATOM   1563  CB  LEU A 104      21.746   6.376  -7.955  1.00  1.03           C  
ATOM   1564  CG  LEU A 104      20.558   5.511  -7.415  1.00  1.03           C  
ATOM   1565  CD1 LEU A 104      19.315   5.774  -8.291  1.00  1.03           C  
ATOM   1566  CD2 LEU A 104      20.913   4.011  -7.486  1.00  1.03           C  
ATOM   1567  H   LEU A 104      24.446   7.282  -8.291  1.00  1.03           H  
ATOM   1568  HA  LEU A 104      22.310   7.491  -6.203  1.00  1.03           H  
ATOM   1569 1HB  LEU A 104      21.307   7.246  -8.441  1.00  1.03           H  
ATOM   1570 2HB  LEU A 104      22.253   5.781  -8.717  1.00  1.03           H  
ATOM   1571  HG  LEU A 104      20.335   5.795  -6.379  1.00  1.03           H  
ATOM   1572 1HD1 LEU A 104      18.473   5.181  -7.931  1.00  1.03           H  
ATOM   1573 2HD1 LEU A 104      19.051   6.828  -8.259  1.00  1.03           H  
ATOM   1574 3HD1 LEU A 104      19.542   5.496  -9.306  1.00  1.03           H  
ATOM   1575 1HD2 LEU A 104      20.073   3.431  -7.119  1.00  1.03           H  
ATOM   1576 2HD2 LEU A 104      21.121   3.734  -8.519  1.00  1.03           H  
ATOM   1577 3HD2 LEU A 104      21.791   3.811  -6.872  1.00  1.03           H  
ATOM   1578  N   SER A 105      23.118   5.508  -4.973  1.00  1.16           N  
ATOM   1579  CA  SER A 105      23.710   4.468  -4.135  1.00  1.16           C  
ATOM   1580  C   SER A 105      22.728   3.819  -3.171  1.00  1.16           C  
ATOM   1581  O   SER A 105      21.792   4.447  -2.684  1.00  1.16           O  
ATOM   1582  CB  SER A 105      24.836   5.053  -3.308  1.00  1.16           C  
ATOM   1583  OG  SER A 105      25.388   4.068  -2.462  1.00  1.16           O  
ATOM   1584  H   SER A 105      22.416   6.133  -4.576  1.00  1.16           H  
ATOM   1585  HA  SER A 105      24.107   3.690  -4.789  1.00  1.16           H  
ATOM   1586 1HB  SER A 105      25.605   5.443  -3.970  1.00  1.16           H  
ATOM   1587 2HB  SER A 105      24.459   5.886  -2.709  1.00  1.16           H  
ATOM   1588  HG  SER A 105      26.190   4.463  -2.105  1.00  1.16           H  
ATOM   1589  N   ASN A 106      22.948   2.540  -2.872  1.00  1.34           N  
ATOM   1590  CA  ASN A 106      22.109   1.873  -1.878  1.00  1.34           C  
ATOM   1591  C   ASN A 106      22.587   2.036  -0.439  1.00  1.34           C  
ATOM   1592  O   ASN A 106      21.949   1.517   0.483  1.00  1.34           O  
ATOM   1593  CB  ASN A 106      21.986   0.406  -2.217  1.00  1.34           C  
ATOM   1594  CG  ASN A 106      23.287  -0.322  -2.138  1.00  1.34           C  
ATOM   1595  OD1 ASN A 106      24.325   0.180  -2.588  1.00  1.34           O  
ATOM   1596  ND2 ASN A 106      23.260  -1.505  -1.578  1.00  1.34           N  
ATOM   1597  H   ASN A 106      23.713   2.044  -3.309  1.00  1.34           H  
ATOM   1598  HA  ASN A 106      21.132   2.322  -1.906  1.00  1.34           H  
ATOM   1599 1HB  ASN A 106      21.266  -0.066  -1.547  1.00  1.34           H  
ATOM   1600 2HB  ASN A 106      21.611   0.304  -3.223  1.00  1.34           H  
ATOM   1601 1HD2 ASN A 106      24.100  -2.040  -1.499  1.00  1.34           H  
ATOM   1602 2HD2 ASN A 106      22.398  -1.871  -1.230  1.00  1.34           H  
ATOM   1603  N   THR A 107      23.704   2.737  -0.245  1.00  1.54           N  
ATOM   1604  CA  THR A 107      24.251   2.965   1.090  1.00  1.54           C  
ATOM   1605  C   THR A 107      24.669   4.433   1.240  1.00  1.54           C  
ATOM   1606  O   THR A 107      23.887   5.289   1.629  1.00  1.54           O  
ATOM   1607  CB  THR A 107      25.443   2.015   1.405  1.00  1.54           C  
ATOM   1608  OG1 THR A 107      26.463   2.183   0.416  1.00  1.54           O  
ATOM   1609  CG2 THR A 107      25.007   0.551   1.427  1.00  1.54           C  
ATOM   1610  H   THR A 107      24.192   3.143  -1.048  1.00  1.54           H  
ATOM   1611  HA  THR A 107      23.460   2.774   1.824  1.00  1.54           H  
ATOM   1612  HB  THR A 107      25.851   2.283   2.385  1.00  1.54           H  
ATOM   1613  HG1 THR A 107      26.186   1.745  -0.401  1.00  1.54           H  
ATOM   1614 1HG2 THR A 107      25.860  -0.082   1.661  1.00  1.54           H  
ATOM   1615 2HG2 THR A 107      24.232   0.415   2.187  1.00  1.54           H  
ATOM   1616 3HG2 THR A 107      24.612   0.269   0.460  1.00  1.54           H  
ATOM   1617  N   GLY A 108      25.920   4.726   0.898  1.00  1.72           N  
ATOM   1618  CA  GLY A 108      26.440   6.082   0.990  1.00  1.72           C  
ATOM   1619  C   GLY A 108      26.725   6.458   2.437  1.00  1.72           C  
ATOM   1620  O   GLY A 108      26.777   5.590   3.311  1.00  1.72           O  
ATOM   1621  H   GLY A 108      26.507   3.969   0.581  1.00  1.72           H  
ATOM   1622 1HA  GLY A 108      27.355   6.161   0.403  1.00  1.72           H  
ATOM   1623 2HA  GLY A 108      25.719   6.778   0.562  1.00  1.72           H  
ATOM   1624  N   GLU A 109      26.943   7.749   2.668  1.00  1.80           N  
ATOM   1625  CA  GLU A 109      27.291   8.283   3.981  1.00  1.80           C  
ATOM   1626  C   GLU A 109      26.967   9.777   4.035  1.00  1.80           C  
ATOM   1627  O   GLU A 109      27.054  10.471   3.017  1.00  1.80           O  
ATOM   1628  CB  GLU A 109      28.769   8.005   4.308  1.00  1.80           C  
ATOM   1629  CG  GLU A 109      29.203   8.415   5.728  1.00  1.80           C  
ATOM   1630  CD  GLU A 109      30.606   7.969   6.093  1.00  1.80           C  
ATOM   1631  OE1 GLU A 109      31.253   7.351   5.279  1.00  1.80           O  
ATOM   1632  OE2 GLU A 109      31.020   8.238   7.198  1.00  1.80           O  
ATOM   1633  H   GLU A 109      26.865   8.394   1.897  1.00  1.80           H  
ATOM   1634  HA  GLU A 109      26.678   7.780   4.732  1.00  1.80           H  
ATOM   1635 1HB  GLU A 109      28.977   6.940   4.193  1.00  1.80           H  
ATOM   1636 2HB  GLU A 109      29.402   8.539   3.603  1.00  1.80           H  
ATOM   1637 1HG  GLU A 109      29.171   9.502   5.798  1.00  1.80           H  
ATOM   1638 2HG  GLU A 109      28.495   8.007   6.449  1.00  1.80           H  
ATOM   1639  N   GLY A 110      26.579  10.281   5.211  1.00  1.76           N  
ATOM   1640  CA  GLY A 110      26.243  11.701   5.390  1.00  1.76           C  
ATOM   1641  C   GLY A 110      27.483  12.603   5.357  1.00  1.76           C  
ATOM   1642  O   GLY A 110      27.808  13.298   6.323  1.00  1.76           O  
ATOM   1643  H   GLY A 110      26.528   9.662   6.011  1.00  1.76           H  
ATOM   1644 1HA  GLY A 110      25.549  12.010   4.609  1.00  1.76           H  
ATOM   1645 2HA  GLY A 110      25.718  11.828   6.338  1.00  1.76           H  
ATOM   1646  N   ASN A 111      28.114  12.672   4.190  1.00  1.60           N  
ATOM   1647  CA  ASN A 111      29.378  13.375   3.965  1.00  1.60           C  
ATOM   1648  C   ASN A 111      29.254  14.888   3.983  1.00  1.60           C  
ATOM   1649  O   ASN A 111      29.335  15.552   2.949  1.00  1.60           O  
ATOM   1650  CB  ASN A 111      29.975  12.939   2.640  1.00  1.60           C  
ATOM   1651  CG  ASN A 111      30.494  11.527   2.656  1.00  1.60           C  
ATOM   1652  OD1 ASN A 111      31.139  11.103   3.618  1.00  1.60           O  
ATOM   1653  ND2 ASN A 111      30.234  10.794   1.607  1.00  1.60           N  
ATOM   1654  H   ASN A 111      27.727  12.103   3.441  1.00  1.60           H  
ATOM   1655  HA  ASN A 111      30.072  13.105   4.767  1.00  1.60           H  
ATOM   1656 1HB  ASN A 111      29.214  13.020   1.860  1.00  1.60           H  
ATOM   1657 2HB  ASN A 111      30.787  13.611   2.373  1.00  1.60           H  
ATOM   1658 1HD2 ASN A 111      30.559   9.850   1.567  1.00  1.60           H  
ATOM   1659 2HD2 ASN A 111      29.704  11.173   0.850  1.00  1.60           H  
ATOM   1660  N   GLY A 112      29.061  15.423   5.181  1.00  1.39           N  
ATOM   1661  CA  GLY A 112      28.872  16.852   5.369  1.00  1.39           C  
ATOM   1662  C   GLY A 112      27.406  17.233   5.281  1.00  1.39           C  
ATOM   1663  O   GLY A 112      27.076  18.391   5.020  1.00  1.39           O  
ATOM   1664  H   GLY A 112      28.988  14.782   5.968  1.00  1.39           H  
ATOM   1665 1HA  GLY A 112      29.258  17.136   6.348  1.00  1.39           H  
ATOM   1666 2HA  GLY A 112      29.450  17.405   4.627  1.00  1.39           H  
ATOM   1667  N   ASN A 113      26.523  16.256   5.490  1.00  1.18           N  
ATOM   1668  CA  ASN A 113      25.097  16.535   5.429  1.00  1.18           C  
ATOM   1669  C   ASN A 113      24.340  15.956   6.627  1.00  1.18           C  
ATOM   1670  O   ASN A 113      23.941  14.781   6.603  1.00  1.18           O  
ATOM   1671  CB  ASN A 113      24.487  16.040   4.148  1.00  1.18           C  
ATOM   1672  CG  ASN A 113      23.037  16.474   4.049  1.00  1.18           C  
ATOM   1673  OD1 ASN A 113      22.521  17.196   4.927  1.00  1.18           O  
ATOM   1674  ND2 ASN A 113      22.384  16.070   3.004  1.00  1.18           N  
ATOM   1675  H   ASN A 113      26.867  15.318   5.698  1.00  1.18           H  
ATOM   1676  HA  ASN A 113      24.960  17.612   5.407  1.00  1.18           H  
ATOM   1677 1HB  ASN A 113      25.046  16.451   3.304  1.00  1.18           H  
ATOM   1678 2HB  ASN A 113      24.555  14.947   4.094  1.00  1.18           H  
ATOM   1679 1HD2 ASN A 113      21.432  16.342   2.866  1.00  1.18           H  
ATOM   1680 2HD2 ASN A 113      22.851  15.496   2.329  1.00  1.18           H  
ATOM   1681  N   PRO A 114      24.095  16.767   7.679  1.00  1.00           N  
ATOM   1682  CA  PRO A 114      23.403  16.405   8.898  1.00  1.00           C  
ATOM   1683  C   PRO A 114      22.021  15.838   8.609  1.00  1.00           C  
ATOM   1684  O   PRO A 114      21.478  15.104   9.427  1.00  1.00           O  
ATOM   1685  CB  PRO A 114      23.296  17.745   9.637  1.00  1.00           C  
ATOM   1686  CG  PRO A 114      24.455  18.556   9.129  1.00  1.00           C  
ATOM   1687  CD  PRO A 114      24.586  18.169   7.678  1.00  1.00           C  
ATOM   1688  HA  PRO A 114      24.016  15.688   9.464  1.00  1.00           H  
ATOM   1689 1HB  PRO A 114      22.320  18.214   9.423  1.00  1.00           H  
ATOM   1690 2HB  PRO A 114      23.338  17.579  10.723  1.00  1.00           H  
ATOM   1691 1HG  PRO A 114      24.253  19.629   9.263  1.00  1.00           H  
ATOM   1692 2HG  PRO A 114      25.364  18.332   9.709  1.00  1.00           H  
ATOM   1693 1HD  PRO A 114      23.944  18.808   7.048  1.00  1.00           H  
ATOM   1694 2HD  PRO A 114      25.653  18.235   7.408  1.00  1.00           H  
ATOM   1695  N   ALA A 115      21.427  16.178   7.454  1.00  0.87           N  
ATOM   1696  CA  ALA A 115      20.112  15.647   7.125  1.00  0.87           C  
ATOM   1697  C   ALA A 115      20.170  14.133   6.994  1.00  0.87           C  
ATOM   1698  O   ALA A 115      19.226  13.420   7.325  1.00  0.87           O  
ATOM   1699  CB  ALA A 115      19.608  16.248   5.845  1.00  0.87           C  
ATOM   1700  H   ALA A 115      21.889  16.768   6.764  1.00  0.87           H  
ATOM   1701  HA  ALA A 115      19.432  15.895   7.934  1.00  0.87           H  
ATOM   1702 1HB  ALA A 115      18.629  15.855   5.627  1.00  0.87           H  
ATOM   1703 2HB  ALA A 115      19.553  17.331   5.949  1.00  0.87           H  
ATOM   1704 3HB  ALA A 115      20.276  15.994   5.039  1.00  0.87           H  
ATOM   1705  N   ILE A 116      21.284  13.621   6.490  1.00  0.78           N  
ATOM   1706  CA  ILE A 116      21.379  12.192   6.286  1.00  0.78           C  
ATOM   1707  C   ILE A 116      21.636  11.574   7.622  1.00  0.78           C  
ATOM   1708  O   ILE A 116      21.033  10.563   7.972  1.00  0.78           O  
ATOM   1709  CB  ILE A 116      22.467  11.823   5.280  1.00  0.78           C  
ATOM   1710  CG1 ILE A 116      22.116  12.470   3.958  1.00  0.78           C  
ATOM   1711  CG2 ILE A 116      22.622  10.311   5.163  1.00  0.78           C  
ATOM   1712  CD1 ILE A 116      20.769  12.065   3.467  1.00  0.78           C  
ATOM   1713  H   ILE A 116      22.084  14.215   6.281  1.00  0.78           H  
ATOM   1714  HA  ILE A 116      20.429  11.819   5.911  1.00  0.78           H  
ATOM   1715  HB  ILE A 116      23.398  12.260   5.608  1.00  0.78           H  
ATOM   1716 1HG1 ILE A 116      22.128  13.542   4.088  1.00  0.78           H  
ATOM   1717 2HG1 ILE A 116      22.860  12.199   3.202  1.00  0.78           H  
ATOM   1718 1HG2 ILE A 116      23.408  10.076   4.446  1.00  0.78           H  
ATOM   1719 2HG2 ILE A 116      22.889   9.898   6.137  1.00  0.78           H  
ATOM   1720 3HG2 ILE A 116      21.685   9.870   4.827  1.00  0.78           H  
ATOM   1721 1HD1 ILE A 116      20.555  12.564   2.543  1.00  0.78           H  
ATOM   1722 2HD1 ILE A 116      20.742  10.984   3.313  1.00  0.78           H  
ATOM   1723 3HD1 ILE A 116      20.024  12.346   4.207  1.00  0.78           H  
ATOM   1724  N   ALA A 117      22.519  12.201   8.392  1.00  0.73           N  
ATOM   1725  CA  ALA A 117      22.816  11.671   9.716  1.00  0.73           C  
ATOM   1726  C   ALA A 117      21.543  11.623  10.570  1.00  0.73           C  
ATOM   1727  O   ALA A 117      21.307  10.653  11.293  1.00  0.73           O  
ATOM   1728  CB  ALA A 117      23.866  12.525  10.391  1.00  0.73           C  
ATOM   1729  H   ALA A 117      22.976  13.043   8.037  1.00  0.73           H  
ATOM   1730  HA  ALA A 117      23.192  10.652   9.601  1.00  0.73           H  
ATOM   1731 1HB  ALA A 117      24.094  12.110  11.369  1.00  0.73           H  
ATOM   1732 2HB  ALA A 117      24.769  12.541   9.780  1.00  0.73           H  
ATOM   1733 3HB  ALA A 117      23.487  13.537  10.505  1.00  0.73           H  
ATOM   1734  N   SER A 118      20.683  12.638  10.423  1.00  0.71           N  
ATOM   1735  CA  SER A 118      19.420  12.726  11.144  1.00  0.71           C  
ATOM   1736  C   SER A 118      18.549  11.535  10.828  1.00  0.71           C  
ATOM   1737  O   SER A 118      17.984  10.903  11.725  1.00  0.71           O  
ATOM   1738  CB  SER A 118      18.670  13.969  10.722  1.00  0.71           C  
ATOM   1739  OG  SER A 118      17.435  14.083  11.390  1.00  0.71           O  
ATOM   1740  H   SER A 118      20.935  13.416   9.819  1.00  0.71           H  
ATOM   1741  HA  SER A 118      19.623  12.750  12.216  1.00  0.71           H  
ATOM   1742 1HB  SER A 118      19.279  14.844  10.899  1.00  0.71           H  
ATOM   1743 2HB  SER A 118      18.490  13.921   9.659  1.00  0.71           H  
ATOM   1744  HG  SER A 118      17.643  14.576  12.211  1.00  0.71           H  
ATOM   1745  N   ILE A 119      18.440  11.235   9.539  1.00  0.70           N  
ATOM   1746  CA  ILE A 119      17.621  10.144   9.067  1.00  0.70           C  
ATOM   1747  C   ILE A 119      18.192   8.807   9.510  1.00  0.70           C  
ATOM   1748  O   ILE A 119      17.459   7.967  10.033  1.00  0.70           O  
ATOM   1749  CB  ILE A 119      17.501  10.218   7.546  1.00  0.70           C  
ATOM   1750  CG1 ILE A 119      16.744  11.452   7.194  1.00  0.70           C  
ATOM   1751  CG2 ILE A 119      16.742   9.037   7.051  1.00  0.70           C  
ATOM   1752  CD1 ILE A 119      16.800  11.813   5.776  1.00  0.70           C  
ATOM   1753  H   ILE A 119      18.922  11.817   8.852  1.00  0.70           H  
ATOM   1754  HA  ILE A 119      16.634  10.233   9.491  1.00  0.70           H  
ATOM   1755  HB  ILE A 119      18.493  10.264   7.092  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 119      15.712  11.307   7.446  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 119      17.138  12.257   7.789  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 119      16.639   9.086   5.972  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 119      17.285   8.158   7.333  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 119      15.755   9.025   7.514  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 119      16.222  12.716   5.593  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 119      17.836  11.980   5.484  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 119      16.396  11.004   5.235  1.00  0.70           H  
ATOM   1764  N   GLU A 120      19.502   8.614   9.372  1.00  0.71           N  
ATOM   1765  CA  GLU A 120      20.077   7.338   9.774  1.00  0.71           C  
ATOM   1766  C   GLU A 120      19.829   7.081  11.259  1.00  0.71           C  
ATOM   1767  O   GLU A 120      19.430   5.974  11.649  1.00  0.71           O  
ATOM   1768  CB  GLU A 120      21.596   7.333   9.529  1.00  0.71           C  
ATOM   1769  CG  GLU A 120      22.040   7.303   8.063  1.00  0.71           C  
ATOM   1770  CD  GLU A 120      23.550   7.410   7.905  1.00  0.71           C  
ATOM   1771  OE1 GLU A 120      24.229   7.591   8.891  1.00  0.71           O  
ATOM   1772  OE2 GLU A 120      24.019   7.318   6.796  1.00  0.71           O  
ATOM   1773  H   GLU A 120      20.087   9.338   8.958  1.00  0.71           H  
ATOM   1774  HA  GLU A 120      19.610   6.541   9.197  1.00  0.71           H  
ATOM   1775 1HB  GLU A 120      22.034   8.222   9.986  1.00  0.71           H  
ATOM   1776 2HB  GLU A 120      22.032   6.464  10.022  1.00  0.71           H  
ATOM   1777 1HG  GLU A 120      21.714   6.371   7.631  1.00  0.71           H  
ATOM   1778 2HG  GLU A 120      21.554   8.109   7.524  1.00  0.71           H  
ATOM   1779  N   LYS A 121      19.991   8.121  12.090  1.00  0.74           N  
ATOM   1780  CA  LYS A 121      19.796   7.973  13.524  1.00  0.74           C  
ATOM   1781  C   LYS A 121      18.339   7.748  13.885  1.00  0.74           C  
ATOM   1782  O   LYS A 121      18.027   6.883  14.703  1.00  0.74           O  
ATOM   1783  CB  LYS A 121      20.324   9.204  14.256  1.00  0.74           C  
ATOM   1784  CG  LYS A 121      21.846   9.335  14.250  1.00  0.74           C  
ATOM   1785  CD  LYS A 121      22.293  10.613  14.938  1.00  0.74           C  
ATOM   1786  CE  LYS A 121      23.807  10.757  14.913  1.00  0.74           C  
ATOM   1787  NZ  LYS A 121      24.255  12.015  15.577  1.00  0.74           N  
ATOM   1788  H   LYS A 121      20.309   9.021  11.723  1.00  0.74           H  
ATOM   1789  HA  LYS A 121      20.361   7.103  13.857  1.00  0.74           H  
ATOM   1790 1HB  LYS A 121      19.913  10.103  13.785  1.00  0.74           H  
ATOM   1791 2HB  LYS A 121      19.986   9.189  15.290  1.00  0.74           H  
ATOM   1792 1HG  LYS A 121      22.282   8.483  14.769  1.00  0.74           H  
ATOM   1793 2HG  LYS A 121      22.207   9.333  13.223  1.00  0.74           H  
ATOM   1794 1HD  LYS A 121      21.850  11.465  14.418  1.00  0.74           H  
ATOM   1795 2HD  LYS A 121      21.948  10.615  15.970  1.00  0.74           H  
ATOM   1796 1HE  LYS A 121      24.256   9.907  15.423  1.00  0.74           H  
ATOM   1797 2HE  LYS A 121      24.145  10.766  13.875  1.00  0.74           H  
ATOM   1798 1HZ  LYS A 121      25.262  12.078  15.539  1.00  0.74           H  
ATOM   1799 2HZ  LYS A 121      23.849  12.809  15.101  1.00  0.74           H  
ATOM   1800 3HZ  LYS A 121      23.954  12.012  16.542  1.00  0.74           H  
ATOM   1801  N   ALA A 122      17.433   8.491  13.242  1.00  0.80           N  
ATOM   1802  CA  ALA A 122      16.007   8.361  13.512  1.00  0.80           C  
ATOM   1803  C   ALA A 122      15.502   6.971  13.196  1.00  0.80           C  
ATOM   1804  O   ALA A 122      14.672   6.422  13.931  1.00  0.80           O  
ATOM   1805  CB  ALA A 122      15.227   9.358  12.680  1.00  0.80           C  
ATOM   1806  H   ALA A 122      17.735   9.196  12.571  1.00  0.80           H  
ATOM   1807  HA  ALA A 122      15.843   8.557  14.568  1.00  0.80           H  
ATOM   1808 1HB  ALA A 122      14.164   9.270  12.899  1.00  0.80           H  
ATOM   1809 2HB  ALA A 122      15.568  10.363  12.917  1.00  0.80           H  
ATOM   1810 3HB  ALA A 122      15.395   9.155  11.621  1.00  0.80           H  
ATOM   1811  N   LEU A 123      16.039   6.388  12.129  1.00  0.86           N  
ATOM   1812  CA  LEU A 123      15.624   5.085  11.666  1.00  0.86           C  
ATOM   1813  C   LEU A 123      16.437   3.950  12.285  1.00  0.86           C  
ATOM   1814  O   LEU A 123      15.974   2.806  12.319  1.00  0.86           O  
ATOM   1815  CB  LEU A 123      15.744   5.070  10.155  1.00  0.86           C  
ATOM   1816  CG  LEU A 123      14.898   6.139   9.488  1.00  0.86           C  
ATOM   1817  CD1 LEU A 123      15.105   6.090   8.025  1.00  0.86           C  
ATOM   1818  CD2 LEU A 123      13.476   5.972   9.859  1.00  0.86           C  
ATOM   1819  H   LEU A 123      16.720   6.906  11.571  1.00  0.86           H  
ATOM   1820  HA  LEU A 123      14.581   4.947  11.938  1.00  0.86           H  
ATOM   1821 1HB  LEU A 123      16.791   5.254   9.887  1.00  0.86           H  
ATOM   1822 2HB  LEU A 123      15.450   4.109   9.783  1.00  0.86           H  
ATOM   1823  HG  LEU A 123      15.222   7.115   9.830  1.00  0.86           H  
ATOM   1824 1HD1 LEU A 123      14.520   6.876   7.572  1.00  0.86           H  
ATOM   1825 2HD1 LEU A 123      16.150   6.240   7.814  1.00  0.86           H  
ATOM   1826 3HD1 LEU A 123      14.797   5.144   7.629  1.00  0.86           H  
ATOM   1827 1HD2 LEU A 123      12.919   6.767   9.384  1.00  0.86           H  
ATOM   1828 2HD2 LEU A 123      13.118   5.016   9.521  1.00  0.86           H  
ATOM   1829 3HD2 LEU A 123      13.369   6.043  10.941  1.00  0.86           H  
ATOM   1830  N   GLY A 124      17.640   4.260  12.775  1.00  0.94           N  
ATOM   1831  CA  GLY A 124      18.519   3.269  13.376  1.00  0.94           C  
ATOM   1832  C   GLY A 124      19.238   2.416  12.335  1.00  0.94           C  
ATOM   1833  O   GLY A 124      19.590   1.265  12.608  1.00  0.94           O  
ATOM   1834  H   GLY A 124      17.985   5.213  12.705  1.00  0.94           H  
ATOM   1835 1HA  GLY A 124      19.256   3.782  13.991  1.00  0.94           H  
ATOM   1836 2HA  GLY A 124      17.940   2.628  14.039  1.00  0.94           H  
ATOM   1837  N   THR A 125      19.397   2.950  11.126  1.00  1.00           N  
ATOM   1838  CA  THR A 125      20.030   2.174  10.066  1.00  1.00           C  
ATOM   1839  C   THR A 125      20.667   3.017   8.982  1.00  1.00           C  
ATOM   1840  O   THR A 125      20.150   4.065   8.611  1.00  1.00           O  
ATOM   1841  CB  THR A 125      18.998   1.282   9.367  1.00  1.00           C  
ATOM   1842  OG1 THR A 125      19.656   0.414   8.444  1.00  1.00           O  
ATOM   1843  CG2 THR A 125      18.015   2.158   8.590  1.00  1.00           C  
ATOM   1844  H   THR A 125      19.130   3.927  10.990  1.00  1.00           H  
ATOM   1845  HA  THR A 125      20.809   1.554  10.512  1.00  1.00           H  
ATOM   1846  HB  THR A 125      18.458   0.686  10.104  1.00  1.00           H  
ATOM   1847  HG1 THR A 125      20.187  -0.225   8.943  1.00  1.00           H  
ATOM   1848 1HG2 THR A 125      17.290   1.526   8.087  1.00  1.00           H  
ATOM   1849 2HG2 THR A 125      17.506   2.822   9.280  1.00  1.00           H  
ATOM   1850 3HG2 THR A 125      18.555   2.746   7.851  1.00  1.00           H  
ATOM   1851  N   ASP A 126      21.718   2.475   8.368  1.00  1.03           N  
ATOM   1852  CA  ASP A 126      22.287   3.110   7.188  1.00  1.03           C  
ATOM   1853  C   ASP A 126      21.836   2.437   5.876  1.00  1.03           C  
ATOM   1854  O   ASP A 126      22.308   2.788   4.795  1.00  1.03           O  
ATOM   1855  CB  ASP A 126      23.824   3.187   7.300  1.00  1.03           C  
ATOM   1856  CG  ASP A 126      24.537   1.833   7.481  1.00  1.03           C  
ATOM   1857  OD1 ASP A 126      23.875   0.841   7.667  1.00  1.03           O  
ATOM   1858  OD2 ASP A 126      25.751   1.817   7.438  1.00  1.03           O  
ATOM   1859  H   ASP A 126      22.114   1.621   8.718  1.00  1.03           H  
ATOM   1860  HA  ASP A 126      21.934   4.135   7.153  1.00  1.03           H  
ATOM   1861 1HB  ASP A 126      24.218   3.668   6.401  1.00  1.03           H  
ATOM   1862 2HB  ASP A 126      24.085   3.838   8.139  1.00  1.03           H  
ATOM   1863  N   ASN A 127      20.839   1.541   5.943  1.00  1.02           N  
ATOM   1864  CA  ASN A 127      20.336   0.865   4.738  1.00  1.02           C  
ATOM   1865  C   ASN A 127      19.280   1.714   4.043  1.00  1.02           C  
ATOM   1866  O   ASN A 127      18.101   1.357   3.967  1.00  1.02           O  
ATOM   1867  CB  ASN A 127      19.779  -0.494   5.085  1.00  1.02           C  
ATOM   1868  CG  ASN A 127      20.846  -1.449   5.563  1.00  1.02           C  
ATOM   1869  OD1 ASN A 127      21.948  -1.497   5.002  1.00  1.02           O  
ATOM   1870  ND2 ASN A 127      20.544  -2.206   6.587  1.00  1.02           N  
ATOM   1871  H   ASN A 127      20.450   1.282   6.847  1.00  1.02           H  
ATOM   1872  HA  ASN A 127      21.163   0.739   4.037  1.00  1.02           H  
ATOM   1873 1HB  ASN A 127      19.028  -0.385   5.869  1.00  1.02           H  
ATOM   1874 2HB  ASN A 127      19.285  -0.921   4.213  1.00  1.02           H  
ATOM   1875 1HD2 ASN A 127      21.216  -2.855   6.941  1.00  1.02           H  
ATOM   1876 2HD2 ASN A 127      19.641  -2.132   7.011  1.00  1.02           H  
ATOM   1877  N   ILE A 128      19.739   2.858   3.571  1.00  0.99           N  
ATOM   1878  CA  ILE A 128      18.923   3.897   2.969  1.00  0.99           C  
ATOM   1879  C   ILE A 128      19.438   4.238   1.584  1.00  0.99           C  
ATOM   1880  O   ILE A 128      20.632   4.502   1.425  1.00  0.99           O  
ATOM   1881  CB  ILE A 128      18.968   5.151   3.859  1.00  0.99           C  
ATOM   1882  CG1 ILE A 128      18.448   4.810   5.269  1.00  0.99           C  
ATOM   1883  CG2 ILE A 128      18.150   6.257   3.245  1.00  0.99           C  
ATOM   1884  CD1 ILE A 128      18.703   5.892   6.248  1.00  0.99           C  
ATOM   1885  H   ILE A 128      20.742   3.009   3.685  1.00  0.99           H  
ATOM   1886  HA  ILE A 128      17.893   3.542   2.882  1.00  0.99           H  
ATOM   1887  HB  ILE A 128      20.001   5.483   3.966  1.00  0.99           H  
ATOM   1888 1HG1 ILE A 128      17.379   4.615   5.218  1.00  0.99           H  
ATOM   1889 2HG1 ILE A 128      18.945   3.923   5.642  1.00  0.99           H  
ATOM   1890 1HG2 ILE A 128      18.192   7.134   3.887  1.00  0.99           H  
ATOM   1891 2HG2 ILE A 128      18.548   6.506   2.268  1.00  0.99           H  
ATOM   1892 3HG2 ILE A 128      17.121   5.929   3.137  1.00  0.99           H  
ATOM   1893 1HD1 ILE A 128      18.325   5.601   7.227  1.00  0.99           H  
ATOM   1894 2HD1 ILE A 128      19.773   6.072   6.315  1.00  0.99           H  
ATOM   1895 3HD1 ILE A 128      18.209   6.784   5.907  1.00  0.99           H  
ATOM   1896  N   PHE A 129      18.549   4.273   0.591  1.00  0.93           N  
ATOM   1897  CA  PHE A 129      18.989   4.609  -0.751  1.00  0.93           C  
ATOM   1898  C   PHE A 129      19.159   6.098  -0.851  1.00  0.93           C  
ATOM   1899  O   PHE A 129      18.395   6.859  -0.252  1.00  0.93           O  
ATOM   1900  CB  PHE A 129      17.993   4.178  -1.819  1.00  0.93           C  
ATOM   1901  CG  PHE A 129      17.938   2.761  -2.137  1.00  0.93           C  
ATOM   1902  CD1 PHE A 129      17.028   1.910  -1.548  1.00  0.93           C  
ATOM   1903  CD2 PHE A 129      18.802   2.264  -3.059  1.00  0.93           C  
ATOM   1904  CE1 PHE A 129      17.024   0.565  -1.896  1.00  0.93           C  
ATOM   1905  CE2 PHE A 129      18.801   0.955  -3.386  1.00  0.93           C  
ATOM   1906  CZ  PHE A 129      17.920   0.094  -2.817  1.00  0.93           C  
ATOM   1907  H   PHE A 129      17.558   4.109   0.767  1.00  0.93           H  
ATOM   1908  HA  PHE A 129      19.953   4.137  -0.939  1.00  0.93           H  
ATOM   1909 1HB  PHE A 129      17.009   4.461  -1.489  1.00  0.93           H  
ATOM   1910 2HB  PHE A 129      18.205   4.722  -2.736  1.00  0.93           H  
ATOM   1911  HD1 PHE A 129      16.312   2.296  -0.809  1.00  0.93           H  
ATOM   1912  HD2 PHE A 129      19.523   2.943  -3.528  1.00  0.93           H  
ATOM   1913  HE1 PHE A 129      16.316  -0.120  -1.441  1.00  0.93           H  
ATOM   1914  HE2 PHE A 129      19.503   0.603  -4.091  1.00  0.93           H  
ATOM   1915  HZ  PHE A 129      17.929  -0.960  -3.091  1.00  0.93           H  
ATOM   1916  N   GLN A 130      20.173   6.515  -1.573  1.00  0.88           N  
ATOM   1917  CA  GLN A 130      20.445   7.924  -1.689  1.00  0.88           C  
ATOM   1918  C   GLN A 130      20.742   8.361  -3.103  1.00  0.88           C  
ATOM   1919  O   GLN A 130      21.429   7.666  -3.865  1.00  0.88           O  
ATOM   1920  CB  GLN A 130      21.612   8.239  -0.737  1.00  0.88           C  
ATOM   1921  CG  GLN A 130      21.194   8.069   0.752  1.00  0.88           C  
ATOM   1922  CD  GLN A 130      22.226   8.293   1.764  1.00  0.88           C  
ATOM   1923  OE1 GLN A 130      22.824   9.359   1.917  1.00  0.88           O  
ATOM   1924  NE2 GLN A 130      22.443   7.232   2.510  1.00  0.88           N  
ATOM   1925  H   GLN A 130      20.778   5.833  -2.025  1.00  0.88           H  
ATOM   1926  HA  GLN A 130      19.569   8.476  -1.358  1.00  0.88           H  
ATOM   1927 1HB  GLN A 130      22.413   7.515  -0.919  1.00  0.88           H  
ATOM   1928 2HB  GLN A 130      22.012   9.206  -0.942  1.00  0.88           H  
ATOM   1929 1HG  GLN A 130      20.360   8.726   0.964  1.00  0.88           H  
ATOM   1930 2HG  GLN A 130      20.896   7.045   0.906  1.00  0.88           H  
ATOM   1931 1HE2 GLN A 130      23.131   7.239   3.235  1.00  0.88           H  
ATOM   1932 2HE2 GLN A 130      21.922   6.352   2.307  1.00  0.88           H  
ATOM   1933  N   ILE A 131      20.228   9.534  -3.444  1.00  0.84           N  
ATOM   1934  CA  ILE A 131      20.514  10.137  -4.728  1.00  0.84           C  
ATOM   1935  C   ILE A 131      21.079  11.516  -4.455  1.00  0.84           C  
ATOM   1936  O   ILE A 131      20.440  12.330  -3.777  1.00  0.84           O  
ATOM   1937  CB  ILE A 131      19.276  10.231  -5.644  1.00  0.84           C  
ATOM   1938  CG1 ILE A 131      18.653   8.828  -5.883  1.00  0.84           C  
ATOM   1939  CG2 ILE A 131      19.732  10.777  -7.005  1.00  0.84           C  
ATOM   1940  CD1 ILE A 131      17.310   8.852  -6.654  1.00  0.84           C  
ATOM   1941  H   ILE A 131      19.643  10.033  -2.772  1.00  0.84           H  
ATOM   1942  HA  ILE A 131      21.264   9.548  -5.235  1.00  0.84           H  
ATOM   1943  HB  ILE A 131      18.520  10.878  -5.202  1.00  0.84           H  
ATOM   1944 1HG1 ILE A 131      19.371   8.230  -6.428  1.00  0.84           H  
ATOM   1945 2HG1 ILE A 131      18.471   8.354  -4.919  1.00  0.84           H  
ATOM   1946 1HG2 ILE A 131      18.891  10.808  -7.664  1.00  0.84           H  
ATOM   1947 2HG2 ILE A 131      20.162  11.777  -6.887  1.00  0.84           H  
ATOM   1948 3HG2 ILE A 131      20.482  10.106  -7.425  1.00  0.84           H  
ATOM   1949 1HD1 ILE A 131      16.942   7.833  -6.779  1.00  0.84           H  
ATOM   1950 2HD1 ILE A 131      16.574   9.435  -6.094  1.00  0.84           H  
ATOM   1951 3HD1 ILE A 131      17.454   9.304  -7.636  1.00  0.84           H  
ATOM   1952  N   ALA A 132      22.287  11.755  -4.933  1.00  0.82           N  
ATOM   1953  CA  ALA A 132      22.927  13.023  -4.651  1.00  0.82           C  
ATOM   1954  C   ALA A 132      23.105  13.828  -5.913  1.00  0.82           C  
ATOM   1955  O   ALA A 132      23.410  13.280  -6.971  1.00  0.82           O  
ATOM   1956  CB  ALA A 132      24.263  12.806  -3.974  1.00  0.82           C  
ATOM   1957  H   ALA A 132      22.736  11.044  -5.508  1.00  0.82           H  
ATOM   1958  HA  ALA A 132      22.288  13.576  -3.979  1.00  0.82           H  
ATOM   1959 1HB  ALA A 132      24.704  13.777  -3.747  1.00  0.82           H  
ATOM   1960 2HB  ALA A 132      24.116  12.247  -3.056  1.00  0.82           H  
ATOM   1961 3HB  ALA A 132      24.923  12.250  -4.635  1.00  0.82           H  
ATOM   1962  N   ILE A 133      22.968  15.138  -5.780  1.00  0.82           N  
ATOM   1963  CA  ILE A 133      23.157  16.073  -6.882  1.00  0.82           C  
ATOM   1964  C   ILE A 133      24.298  17.046  -6.578  1.00  0.82           C  
ATOM   1965  O   ILE A 133      24.346  17.678  -5.524  1.00  0.82           O  
ATOM   1966  CB  ILE A 133      21.851  16.809  -7.180  1.00  0.82           C  
ATOM   1967  CG1 ILE A 133      20.722  15.801  -7.511  1.00  0.82           C  
ATOM   1968  CG2 ILE A 133      22.054  17.764  -8.345  1.00  0.82           C  
ATOM   1969  CD1 ILE A 133      19.824  15.456  -6.333  1.00  0.82           C  
ATOM   1970  H   ILE A 133      22.684  15.493  -4.866  1.00  0.82           H  
ATOM   1971  HA  ILE A 133      23.430  15.513  -7.776  1.00  0.82           H  
ATOM   1972  HB  ILE A 133      21.555  17.328  -6.295  1.00  0.82           H  
ATOM   1973 1HG1 ILE A 133      20.109  16.212  -8.303  1.00  0.82           H  
ATOM   1974 2HG1 ILE A 133      21.173  14.884  -7.877  1.00  0.82           H  
ATOM   1975 1HG2 ILE A 133      21.129  18.289  -8.559  1.00  0.82           H  
ATOM   1976 2HG2 ILE A 133      22.836  18.489  -8.104  1.00  0.82           H  
ATOM   1977 3HG2 ILE A 133      22.353  17.193  -9.215  1.00  0.82           H  
ATOM   1978 1HD1 ILE A 133      19.071  14.746  -6.661  1.00  0.82           H  
ATOM   1979 2HD1 ILE A 133      20.412  15.015  -5.528  1.00  0.82           H  
ATOM   1980 3HD1 ILE A 133      19.340  16.360  -5.968  1.00  0.82           H  
ATOM   1981  N   GLY A 134      25.250  17.141  -7.472  1.00  0.85           N  
ATOM   1982  CA  GLY A 134      26.403  17.964  -7.186  1.00  0.85           C  
ATOM   1983  C   GLY A 134      26.171  19.451  -7.071  1.00  0.85           C  
ATOM   1984  O   GLY A 134      25.289  20.029  -7.706  1.00  0.85           O  
ATOM   1985  H   GLY A 134      25.203  16.628  -8.353  1.00  0.85           H  
ATOM   1986 1HA  GLY A 134      26.858  17.626  -6.264  1.00  0.85           H  
ATOM   1987 2HA  GLY A 134      27.124  17.792  -7.959  1.00  0.85           H  
ATOM   1988  N   ILE A 135      27.028  20.065  -6.254  1.00  0.90           N  
ATOM   1989  CA  ILE A 135      27.028  21.509  -6.061  1.00  0.90           C  
ATOM   1990  C   ILE A 135      28.369  22.115  -6.493  1.00  0.90           C  
ATOM   1991  O   ILE A 135      28.556  23.345  -6.452  1.00  0.90           O  
ATOM   1992  CB  ILE A 135      26.817  21.864  -4.588  1.00  0.90           C  
ATOM   1993  CG1 ILE A 135      27.945  21.386  -3.761  1.00  0.90           C  
ATOM   1994  CG2 ILE A 135      25.548  21.276  -4.112  1.00  0.90           C  
ATOM   1995  CD1 ILE A 135      27.947  21.912  -2.349  1.00  0.90           C  
ATOM   1996  H   ILE A 135      27.678  19.477  -5.727  1.00  0.90           H  
ATOM   1997  HA  ILE A 135      26.234  21.949  -6.659  1.00  0.90           H  
ATOM   1998  HB  ILE A 135      26.766  22.885  -4.475  1.00  0.90           H  
ATOM   1999 1HG1 ILE A 135      27.914  20.345  -3.748  1.00  0.90           H  
ATOM   2000 2HG1 ILE A 135      28.871  21.698  -4.224  1.00  0.90           H  
ATOM   2001 1HG2 ILE A 135      25.385  21.533  -3.079  1.00  0.90           H  
ATOM   2002 2HG2 ILE A 135      24.778  21.689  -4.714  1.00  0.90           H  
ATOM   2003 3HG2 ILE A 135      25.571  20.193  -4.216  1.00  0.90           H  
ATOM   2004 1HD1 ILE A 135      28.810  21.524  -1.810  1.00  0.90           H  
ATOM   2005 2HD1 ILE A 135      27.998  22.999  -2.373  1.00  0.90           H  
ATOM   2006 3HD1 ILE A 135      27.054  21.606  -1.858  1.00  0.90           H  
ATOM   2007  N   GLY A 136      29.312  21.245  -6.876  1.00  0.98           N  
ATOM   2008  CA  GLY A 136      30.657  21.662  -7.227  1.00  0.98           C  
ATOM   2009  C   GLY A 136      31.594  21.446  -6.044  1.00  0.98           C  
ATOM   2010  O   GLY A 136      31.230  21.682  -4.892  1.00  0.98           O  
ATOM   2011  H   GLY A 136      29.109  20.249  -6.939  1.00  0.98           H  
ATOM   2012 1HA  GLY A 136      31.002  21.086  -8.087  1.00  0.98           H  
ATOM   2013 2HA  GLY A 136      30.657  22.711  -7.518  1.00  0.98           H  
ATOM   2014  N   VAL A 137      32.809  21.013  -6.334  1.00  1.08           N  
ATOM   2015  CA  VAL A 137      33.782  20.735  -5.293  1.00  1.08           C  
ATOM   2016  C   VAL A 137      34.359  22.052  -4.763  1.00  1.08           C  
ATOM   2017  O   VAL A 137      34.764  22.892  -5.566  1.00  1.08           O  
ATOM   2018  CB  VAL A 137      34.891  19.836  -5.863  1.00  1.08           C  
ATOM   2019  CG1 VAL A 137      35.983  19.590  -4.829  1.00  1.08           C  
ATOM   2020  CG2 VAL A 137      34.255  18.513  -6.324  1.00  1.08           C  
ATOM   2021  H   VAL A 137      33.057  20.852  -7.299  1.00  1.08           H  
ATOM   2022  HA  VAL A 137      33.266  20.187  -4.521  1.00  1.08           H  
ATOM   2023  HB  VAL A 137      35.355  20.339  -6.709  1.00  1.08           H  
ATOM   2024 1HG1 VAL A 137      36.760  18.965  -5.263  1.00  1.08           H  
ATOM   2025 2HG1 VAL A 137      36.418  20.543  -4.518  1.00  1.08           H  
ATOM   2026 3HG1 VAL A 137      35.561  19.084  -3.966  1.00  1.08           H  
ATOM   2027 1HG2 VAL A 137      35.021  17.867  -6.748  1.00  1.08           H  
ATOM   2028 2HG2 VAL A 137      33.794  18.016  -5.469  1.00  1.08           H  
ATOM   2029 3HG2 VAL A 137      33.492  18.715  -7.076  1.00  1.08           H  
ATOM   2030  N   PRO A 138      34.360  22.295  -3.442  1.00  1.20           N  
ATOM   2031  CA  PRO A 138      34.842  23.512  -2.820  1.00  1.20           C  
ATOM   2032  C   PRO A 138      36.357  23.680  -2.883  1.00  1.20           C  
ATOM   2033  O   PRO A 138      37.077  22.696  -3.065  1.00  1.20           O  
ATOM   2034  CB  PRO A 138      34.397  23.335  -1.373  1.00  1.20           C  
ATOM   2035  CG  PRO A 138      34.295  21.857  -1.163  1.00  1.20           C  
ATOM   2036  CD  PRO A 138      33.821  21.303  -2.480  1.00  1.20           C  
ATOM   2037  HA  PRO A 138      34.311  24.343  -3.298  1.00  1.20           H  
ATOM   2038 1HB  PRO A 138      35.154  23.786  -0.717  1.00  1.20           H  
ATOM   2039 2HB  PRO A 138      33.484  23.867  -1.196  1.00  1.20           H  
ATOM   2040 1HG  PRO A 138      35.270  21.454  -0.856  1.00  1.20           H  
ATOM   2041 2HG  PRO A 138      33.601  21.655  -0.347  1.00  1.20           H  
ATOM   2042 1HD  PRO A 138      34.265  20.312  -2.601  1.00  1.20           H  
ATOM   2043 2HD  PRO A 138      32.715  21.273  -2.527  1.00  1.20           H  
ATOM   2044  N   PRO A 139      36.855  24.923  -2.752  1.00  1.32           N  
ATOM   2045  CA  PRO A 139      38.249  25.297  -2.601  1.00  1.32           C  
ATOM   2046  C   PRO A 139      38.724  24.933  -1.204  1.00  1.32           C  
ATOM   2047  O   PRO A 139      37.914  24.782  -0.291  1.00  1.32           O  
ATOM   2048  CB  PRO A 139      38.233  26.809  -2.848  1.00  1.32           C  
ATOM   2049  CG  PRO A 139      36.858  27.249  -2.410  1.00  1.32           C  
ATOM   2050  CD  PRO A 139      35.934  26.093  -2.789  1.00  1.32           C  
ATOM   2051  HA  PRO A 139      38.847  24.772  -3.364  1.00  1.32           H  
ATOM   2052 1HB  PRO A 139      39.035  27.290  -2.272  1.00  1.32           H  
ATOM   2053 2HB  PRO A 139      38.432  27.018  -3.908  1.00  1.32           H  
ATOM   2054 1HG  PRO A 139      36.860  27.459  -1.333  1.00  1.32           H  
ATOM   2055 2HG  PRO A 139      36.582  28.189  -2.910  1.00  1.32           H  
ATOM   2056 1HD  PRO A 139      35.137  26.016  -2.039  1.00  1.32           H  
ATOM   2057 2HD  PRO A 139      35.538  26.241  -3.808  1.00  1.32           H  
ATOM   2058  N   ASP A 140      40.034  24.883  -1.013  1.00  1.44           N  
ATOM   2059  CA  ASP A 140      40.625  24.560   0.288  1.00  1.44           C  
ATOM   2060  C   ASP A 140      40.191  25.484   1.432  1.00  1.44           C  
ATOM   2061  O   ASP A 140      40.166  25.077   2.592  1.00  1.44           O  
ATOM   2062  CB  ASP A 140      42.150  24.615   0.184  1.00  1.44           C  
ATOM   2063  CG  ASP A 140      42.751  23.470  -0.625  1.00  1.44           C  
ATOM   2064  OD1 ASP A 140      42.057  22.519  -0.898  1.00  1.44           O  
ATOM   2065  OD2 ASP A 140      43.904  23.566  -0.969  1.00  1.44           O  
ATOM   2066  H   ASP A 140      40.650  25.034  -1.799  1.00  1.44           H  
ATOM   2067  HA  ASP A 140      40.326  23.544   0.547  1.00  1.44           H  
ATOM   2068 1HB  ASP A 140      42.446  25.559  -0.276  1.00  1.44           H  
ATOM   2069 2HB  ASP A 140      42.579  24.598   1.186  1.00  1.44           H  
ATOM   2070  N   GLY A 141      39.864  26.733   1.113  1.00  1.55           N  
ATOM   2071  CA  GLY A 141      39.479  27.704   2.131  1.00  1.55           C  
ATOM   2072  C   GLY A 141      37.991  27.675   2.513  1.00  1.55           C  
ATOM   2073  O   GLY A 141      37.556  28.490   3.330  1.00  1.55           O  
ATOM   2074  H   GLY A 141      39.886  27.011   0.144  1.00  1.55           H  
ATOM   2075 1HA  GLY A 141      40.076  27.530   3.024  1.00  1.55           H  
ATOM   2076 2HA  GLY A 141      39.736  28.702   1.779  1.00  1.55           H  
ATOM   2077  N   GLN A 142      37.204  26.773   1.923  1.00  1.62           N  
ATOM   2078  CA  GLN A 142      35.773  26.740   2.212  1.00  1.62           C  
ATOM   2079  C   GLN A 142      35.243  25.323   2.475  1.00  1.62           C  
ATOM   2080  O   GLN A 142      35.119  24.531   1.549  1.00  1.62           O  
ATOM   2081  CB  GLN A 142      34.990  27.331   1.047  1.00  1.62           C  
ATOM   2082  CG  GLN A 142      33.504  27.408   1.284  1.00  1.62           C  
ATOM   2083  CD  GLN A 142      32.771  28.033   0.132  1.00  1.62           C  
ATOM   2084  OE1 GLN A 142      32.731  27.491  -0.980  1.00  1.62           O  
ATOM   2085  NE2 GLN A 142      32.184  29.193   0.381  1.00  1.62           N  
ATOM   2086  H   GLN A 142      37.593  26.104   1.256  1.00  1.62           H  
ATOM   2087  HA  GLN A 142      35.585  27.374   3.069  1.00  1.62           H  
ATOM   2088 1HB  GLN A 142      35.361  28.331   0.818  1.00  1.62           H  
ATOM   2089 2HB  GLN A 142      35.146  26.714   0.175  1.00  1.62           H  
ATOM   2090 1HG  GLN A 142      33.115  26.399   1.436  1.00  1.62           H  
ATOM   2091 2HG  GLN A 142      33.327  28.013   2.168  1.00  1.62           H  
ATOM   2092 1HE2 GLN A 142      31.686  29.670  -0.346  1.00  1.62           H  
ATOM   2093 2HE2 GLN A 142      32.244  29.602   1.291  1.00  1.62           H  
ATOM   2094  N   PRO A 143      34.883  24.959   3.709  1.00  1.64           N  
ATOM   2095  CA  PRO A 143      34.354  23.651   4.023  1.00  1.64           C  
ATOM   2096  C   PRO A 143      33.106  23.413   3.164  1.00  1.64           C  
ATOM   2097  O   PRO A 143      32.366  24.372   2.903  1.00  1.64           O  
ATOM   2098  CB  PRO A 143      34.015  23.774   5.515  1.00  1.64           C  
ATOM   2099  CG  PRO A 143      34.943  24.866   6.025  1.00  1.64           C  
ATOM   2100  CD  PRO A 143      35.085  25.841   4.868  1.00  1.64           C  
ATOM   2101  HA  PRO A 143      35.153  22.919   3.857  1.00  1.64           H  
ATOM   2102 1HB  PRO A 143      32.951  24.033   5.640  1.00  1.64           H  
ATOM   2103 2HB  PRO A 143      34.170  22.812   6.023  1.00  1.64           H  
ATOM   2104 1HG  PRO A 143      34.513  25.338   6.927  1.00  1.64           H  
ATOM   2105 2HG  PRO A 143      35.907  24.431   6.329  1.00  1.64           H  
ATOM   2106 1HD  PRO A 143      34.315  26.617   4.910  1.00  1.64           H  
ATOM   2107 2HD  PRO A 143      36.111  26.255   4.881  1.00  1.64           H  
ATOM   2108  N   PRO A 144      32.789  22.162   2.780  1.00  1.62           N  
ATOM   2109  CA  PRO A 144      31.592  21.768   2.048  1.00  1.62           C  
ATOM   2110  C   PRO A 144      30.329  22.315   2.700  1.00  1.62           C  
ATOM   2111  O   PRO A 144      29.358  22.638   2.019  1.00  1.62           O  
ATOM   2112  CB  PRO A 144      31.635  20.240   2.161  1.00  1.62           C  
ATOM   2113  CG  PRO A 144      33.103  19.912   2.240  1.00  1.62           C  
ATOM   2114  CD  PRO A 144      33.712  21.041   3.060  1.00  1.62           C  
ATOM   2115  HA  PRO A 144      31.673  22.096   1.007  1.00  1.62           H  
ATOM   2116 1HB  PRO A 144      31.066  19.905   3.045  1.00  1.62           H  
ATOM   2117 2HB  PRO A 144      31.150  19.788   1.283  1.00  1.62           H  
ATOM   2118 1HG  PRO A 144      33.231  18.928   2.720  1.00  1.62           H  
ATOM   2119 2HG  PRO A 144      33.534  19.828   1.234  1.00  1.62           H  
ATOM   2120 1HD  PRO A 144      33.738  20.801   4.135  1.00  1.62           H  
ATOM   2121 2HD  PRO A 144      34.708  21.236   2.639  1.00  1.62           H  
ATOM   2122  N   GLU A 145      30.364  22.451   4.029  1.00  1.56           N  
ATOM   2123  CA  GLU A 145      29.234  22.958   4.792  1.00  1.56           C  
ATOM   2124  C   GLU A 145      28.899  24.394   4.405  1.00  1.56           C  
ATOM   2125  O   GLU A 145      27.734  24.792   4.418  1.00  1.56           O  
ATOM   2126  CB  GLU A 145      29.545  22.888   6.288  1.00  1.56           C  
ATOM   2127  CG  GLU A 145      29.623  21.463   6.845  1.00  1.56           C  
ATOM   2128  CD  GLU A 145      29.982  21.412   8.316  1.00  1.56           C  
ATOM   2129  OE1 GLU A 145      30.306  22.437   8.867  1.00  1.56           O  
ATOM   2130  OE2 GLU A 145      29.928  20.344   8.885  1.00  1.56           O  
ATOM   2131  H   GLU A 145      31.192  22.175   4.534  1.00  1.56           H  
ATOM   2132  HA  GLU A 145      28.366  22.334   4.581  1.00  1.56           H  
ATOM   2133 1HB  GLU A 145      30.498  23.384   6.482  1.00  1.56           H  
ATOM   2134 2HB  GLU A 145      28.778  23.430   6.842  1.00  1.56           H  
ATOM   2135 1HG  GLU A 145      28.659  20.975   6.698  1.00  1.56           H  
ATOM   2136 2HG  GLU A 145      30.369  20.908   6.273  1.00  1.56           H  
ATOM   2137  N   ASN A 146      29.926  25.182   4.082  1.00  1.47           N  
ATOM   2138  CA  ASN A 146      29.708  26.560   3.695  1.00  1.47           C  
ATOM   2139  C   ASN A 146      29.394  26.617   2.208  1.00  1.47           C  
ATOM   2140  O   ASN A 146      28.552  27.403   1.781  1.00  1.47           O  
ATOM   2141  CB  ASN A 146      30.893  27.437   4.054  1.00  1.47           C  
ATOM   2142  CG  ASN A 146      31.042  27.628   5.549  1.00  1.47           C  
ATOM   2143  OD1 ASN A 146      30.133  27.307   6.325  1.00  1.47           O  
ATOM   2144  ND2 ASN A 146      32.154  28.184   5.965  1.00  1.47           N  
ATOM   2145  H   ASN A 146      30.867  24.803   4.043  1.00  1.47           H  
ATOM   2146  HA  ASN A 146      28.833  26.938   4.225  1.00  1.47           H  
ATOM   2147 1HB  ASN A 146      31.798  26.959   3.684  1.00  1.47           H  
ATOM   2148 2HB  ASN A 146      30.805  28.405   3.567  1.00  1.47           H  
ATOM   2149 1HD2 ASN A 146      32.293  28.350   6.943  1.00  1.47           H  
ATOM   2150 2HD2 ASN A 146      32.850  28.467   5.308  1.00  1.47           H  
ATOM   2151  N   CYS A 147      30.038  25.748   1.422  1.00  1.37           N  
ATOM   2152  CA  CYS A 147      29.850  25.711  -0.037  1.00  1.37           C  
ATOM   2153  C   CYS A 147      28.378  25.492  -0.363  1.00  1.37           C  
ATOM   2154  O   CYS A 147      27.780  26.180  -1.192  1.00  1.37           O  
ATOM   2155  CB  CYS A 147      30.682  24.593  -0.651  1.00  1.37           C  
ATOM   2156  SG  CYS A 147      30.671  24.509  -2.481  1.00  1.37           S  
ATOM   2157  H   CYS A 147      30.715  25.116   1.856  1.00  1.37           H  
ATOM   2158  HA  CYS A 147      30.170  26.663  -0.458  1.00  1.37           H  
ATOM   2159 1HB  CYS A 147      31.700  24.705  -0.307  1.00  1.37           H  
ATOM   2160 2HB  CYS A 147      30.319  23.641  -0.281  1.00  1.37           H  
ATOM   2161  HG  CYS A 147      31.273  23.323  -2.597  1.00  1.37           H  
ATOM   2162  N   LEU A 148      27.788  24.543   0.342  1.00  1.28           N  
ATOM   2163  CA  LEU A 148      26.393  24.165   0.224  1.00  1.28           C  
ATOM   2164  C   LEU A 148      25.443  25.359   0.466  1.00  1.28           C  
ATOM   2165  O   LEU A 148      24.321  25.388  -0.034  1.00  1.28           O  
ATOM   2166  CB  LEU A 148      26.136  23.010   1.196  1.00  1.28           C  
ATOM   2167  CG  LEU A 148      24.818  22.300   1.088  1.00  1.28           C  
ATOM   2168  CD1 LEU A 148      24.647  21.696  -0.292  1.00  1.28           C  
ATOM   2169  CD2 LEU A 148      24.749  21.200   2.146  1.00  1.28           C  
ATOM   2170  H   LEU A 148      28.358  24.014   1.004  1.00  1.28           H  
ATOM   2171  HA  LEU A 148      26.226  23.806  -0.790  1.00  1.28           H  
ATOM   2172 1HB  LEU A 148      26.927  22.273   1.068  1.00  1.28           H  
ATOM   2173 2HB  LEU A 148      26.215  23.409   2.215  1.00  1.28           H  
ATOM   2174  HG  LEU A 148      24.057  23.003   1.241  1.00  1.28           H  
ATOM   2175 1HD1 LEU A 148      23.682  21.196  -0.364  1.00  1.28           H  
ATOM   2176 2HD1 LEU A 148      24.703  22.486  -1.038  1.00  1.28           H  
ATOM   2177 3HD1 LEU A 148      25.432  20.968  -0.461  1.00  1.28           H  
ATOM   2178 1HD2 LEU A 148      23.785  20.694   2.085  1.00  1.28           H  
ATOM   2179 2HD2 LEU A 148      25.550  20.478   1.974  1.00  1.28           H  
ATOM   2180 3HD2 LEU A 148      24.867  21.634   3.139  1.00  1.28           H  
ATOM   2181  N   LEU A 149      25.856  26.327   1.283  1.00  1.20           N  
ATOM   2182  CA  LEU A 149      25.019  27.472   1.611  1.00  1.20           C  
ATOM   2183  C   LEU A 149      25.187  28.633   0.631  1.00  1.20           C  
ATOM   2184  O   LEU A 149      24.544  29.675   0.786  1.00  1.20           O  
ATOM   2185  CB  LEU A 149      25.341  27.941   3.030  1.00  1.20           C  
ATOM   2186  CG  LEU A 149      24.998  26.944   4.129  1.00  1.20           C  
ATOM   2187  CD1 LEU A 149      25.508  27.458   5.461  1.00  1.20           C  
ATOM   2188  CD2 LEU A 149      23.485  26.767   4.163  1.00  1.20           C  
ATOM   2189  H   LEU A 149      26.803  26.324   1.649  1.00  1.20           H  
ATOM   2190  HA  LEU A 149      23.981  27.153   1.581  1.00  1.20           H  
ATOM   2191 1HB  LEU A 149      26.410  28.138   3.090  1.00  1.20           H  
ATOM   2192 2HB  LEU A 149      24.806  28.868   3.229  1.00  1.20           H  
ATOM   2193  HG  LEU A 149      25.479  25.985   3.922  1.00  1.20           H  
ATOM   2194 1HD1 LEU A 149      25.263  26.743   6.244  1.00  1.20           H  
ATOM   2195 2HD1 LEU A 149      26.593  27.577   5.407  1.00  1.20           H  
ATOM   2196 3HD1 LEU A 149      25.046  28.416   5.685  1.00  1.20           H  
ATOM   2197 1HD2 LEU A 149      23.217  26.053   4.941  1.00  1.20           H  
ATOM   2198 2HD2 LEU A 149      23.005  27.724   4.374  1.00  1.20           H  
ATOM   2199 3HD2 LEU A 149      23.147  26.402   3.204  1.00  1.20           H  
ATOM   2200  N   GLN A 150      26.041  28.470  -0.378  1.00  1.17           N  
ATOM   2201  CA  GLN A 150      26.280  29.546  -1.325  1.00  1.17           C  
ATOM   2202  C   GLN A 150      25.218  29.565  -2.391  1.00  1.17           C  
ATOM   2203  O   GLN A 150      24.577  28.550  -2.672  1.00  1.17           O  
ATOM   2204  CB  GLN A 150      27.645  29.407  -1.998  1.00  1.17           C  
ATOM   2205  CG  GLN A 150      28.811  29.487  -1.060  1.00  1.17           C  
ATOM   2206  CD  GLN A 150      28.917  30.821  -0.367  1.00  1.17           C  
ATOM   2207  OE1 GLN A 150      29.060  31.871  -1.002  1.00  1.17           O  
ATOM   2208  NE2 GLN A 150      28.852  30.790   0.956  1.00  1.17           N  
ATOM   2209  H   GLN A 150      26.553  27.596  -0.496  1.00  1.17           H  
ATOM   2210  HA  GLN A 150      26.247  30.493  -0.791  1.00  1.17           H  
ATOM   2211 1HB  GLN A 150      27.696  28.441  -2.500  1.00  1.17           H  
ATOM   2212 2HB  GLN A 150      27.755  30.177  -2.762  1.00  1.17           H  
ATOM   2213 1HG  GLN A 150      28.682  28.726  -0.301  1.00  1.17           H  
ATOM   2214 2HG  GLN A 150      29.729  29.303  -1.616  1.00  1.17           H  
ATOM   2215 1HE2 GLN A 150      28.914  31.639   1.485  1.00  1.17           H  
ATOM   2216 2HE2 GLN A 150      28.728  29.907   1.424  1.00  1.17           H  
ATOM   2217  N   SER A 151      25.009  30.740  -2.966  1.00  1.17           N  
ATOM   2218  CA  SER A 151      24.041  30.877  -4.035  1.00  1.17           C  
ATOM   2219  C   SER A 151      24.558  30.327  -5.351  1.00  1.17           C  
ATOM   2220  O   SER A 151      25.768  30.203  -5.556  1.00  1.17           O  
ATOM   2221  CB  SER A 151      23.662  32.332  -4.203  1.00  1.17           C  
ATOM   2222  OG  SER A 151      24.748  33.083  -4.678  1.00  1.17           O  
ATOM   2223  H   SER A 151      25.546  31.544  -2.670  1.00  1.17           H  
ATOM   2224  HA  SER A 151      23.156  30.328  -3.763  1.00  1.17           H  
ATOM   2225 1HB  SER A 151      22.828  32.407  -4.905  1.00  1.17           H  
ATOM   2226 2HB  SER A 151      23.325  32.732  -3.251  1.00  1.17           H  
ATOM   2227  HG  SER A 151      24.903  32.767  -5.577  1.00  1.17           H  
ATOM   2228  N   PHE A 152      23.634  30.075  -6.261  1.00  1.19           N  
ATOM   2229  CA  PHE A 152      23.956  29.664  -7.620  1.00  1.19           C  
ATOM   2230  C   PHE A 152      24.131  30.856  -8.563  1.00  1.19           C  
ATOM   2231  O   PHE A 152      23.401  31.844  -8.471  1.00  1.19           O  
ATOM   2232  CB  PHE A 152      22.829  28.830  -8.206  1.00  1.19           C  
ATOM   2233  CG  PHE A 152      22.619  27.462  -7.710  1.00  1.19           C  
ATOM   2234  CD1 PHE A 152      21.658  27.185  -6.778  1.00  1.19           C  
ATOM   2235  CD2 PHE A 152      23.359  26.441  -8.210  1.00  1.19           C  
ATOM   2236  CE1 PHE A 152      21.460  25.910  -6.358  1.00  1.19           C  
ATOM   2237  CE2 PHE A 152      23.180  25.161  -7.799  1.00  1.19           C  
ATOM   2238  CZ  PHE A 152      22.234  24.900  -6.867  1.00  1.19           C  
ATOM   2239  H   PHE A 152      22.659  30.144  -5.968  1.00  1.19           H  
ATOM   2240  HA  PHE A 152      24.883  29.088  -7.603  1.00  1.19           H  
ATOM   2241 1HB  PHE A 152      21.933  29.360  -7.998  1.00  1.19           H  
ATOM   2242 2HB  PHE A 152      22.940  28.787  -9.292  1.00  1.19           H  
ATOM   2243  HD1 PHE A 152      21.051  27.986  -6.387  1.00  1.19           H  
ATOM   2244  HD2 PHE A 152      24.085  26.671  -8.938  1.00  1.19           H  
ATOM   2245  HE1 PHE A 152      20.690  25.694  -5.616  1.00  1.19           H  
ATOM   2246  HE2 PHE A 152      23.789  24.355  -8.212  1.00  1.19           H  
ATOM   2247  HZ  PHE A 152      22.085  23.898  -6.536  1.00  1.19           H  
ATOM   2248  N   GLU A 153      25.045  30.725  -9.518  1.00  1.22           N  
ATOM   2249  CA  GLU A 153      25.198  31.700 -10.595  1.00  1.22           C  
ATOM   2250  C   GLU A 153      24.380  31.173 -11.760  1.00  1.22           C  
ATOM   2251  O   GLU A 153      23.989  30.009 -11.728  1.00  1.22           O  
ATOM   2252  CB  GLU A 153      26.662  31.885 -10.998  1.00  1.22           C  
ATOM   2253  CG  GLU A 153      27.555  32.436  -9.894  1.00  1.22           C  
ATOM   2254  CD  GLU A 153      28.983  32.658 -10.341  1.00  1.22           C  
ATOM   2255  OE1 GLU A 153      29.265  32.440 -11.496  1.00  1.22           O  
ATOM   2256  OE2 GLU A 153      29.787  33.049  -9.526  1.00  1.22           O  
ATOM   2257  H   GLU A 153      25.650  29.913  -9.506  1.00  1.22           H  
ATOM   2258  HA  GLU A 153      24.787  32.660 -10.281  1.00  1.22           H  
ATOM   2259 1HB  GLU A 153      27.074  30.922 -11.315  1.00  1.22           H  
ATOM   2260 2HB  GLU A 153      26.723  32.561 -11.850  1.00  1.22           H  
ATOM   2261 1HG  GLU A 153      27.142  33.382  -9.547  1.00  1.22           H  
ATOM   2262 2HG  GLU A 153      27.545  31.738  -9.055  1.00  1.22           H  
ATOM   2263  N   ALA A 154      24.115  31.983 -12.781  1.00  1.24           N  
ATOM   2264  CA  ALA A 154      23.312  31.482 -13.901  1.00  1.24           C  
ATOM   2265  C   ALA A 154      23.920  30.240 -14.553  1.00  1.24           C  
ATOM   2266  O   ALA A 154      23.201  29.303 -14.899  1.00  1.24           O  
ATOM   2267  CB  ALA A 154      23.146  32.564 -14.945  1.00  1.24           C  
ATOM   2268  H   ALA A 154      24.454  32.935 -12.776  1.00  1.24           H  
ATOM   2269  HA  ALA A 154      22.330  31.213 -13.521  1.00  1.24           H  
ATOM   2270 1HB  ALA A 154      22.519  32.189 -15.756  1.00  1.24           H  
ATOM   2271 2HB  ALA A 154      22.675  33.438 -14.494  1.00  1.24           H  
ATOM   2272 3HB  ALA A 154      24.122  32.840 -15.342  1.00  1.24           H  
ATOM   2273  N   ASP A 155      25.248  30.183 -14.674  1.00  1.22           N  
ATOM   2274  CA  ASP A 155      25.852  29.005 -15.290  1.00  1.22           C  
ATOM   2275  C   ASP A 155      25.578  27.754 -14.455  1.00  1.22           C  
ATOM   2276  O   ASP A 155      25.343  26.664 -14.994  1.00  1.22           O  
ATOM   2277  CB  ASP A 155      27.360  29.193 -15.454  1.00  1.22           C  
ATOM   2278  CG  ASP A 155      27.723  30.210 -16.533  1.00  1.22           C  
ATOM   2279  OD1 ASP A 155      26.864  30.578 -17.300  1.00  1.22           O  
ATOM   2280  OD2 ASP A 155      28.860  30.609 -16.578  1.00  1.22           O  
ATOM   2281  H   ASP A 155      25.824  30.952 -14.360  1.00  1.22           H  
ATOM   2282  HA  ASP A 155      25.405  28.862 -16.276  1.00  1.22           H  
ATOM   2283 1HB  ASP A 155      27.789  29.517 -14.502  1.00  1.22           H  
ATOM   2284 2HB  ASP A 155      27.817  28.237 -15.704  1.00  1.22           H  
ATOM   2285  N   ASP A 156      25.599  27.924 -13.135  1.00  1.18           N  
ATOM   2286  CA  ASP A 156      25.388  26.811 -12.229  1.00  1.18           C  
ATOM   2287  C   ASP A 156      23.902  26.462 -12.166  1.00  1.18           C  
ATOM   2288  O   ASP A 156      23.546  25.297 -12.001  1.00  1.18           O  
ATOM   2289  CB  ASP A 156      25.918  27.099 -10.837  1.00  1.18           C  
ATOM   2290  CG  ASP A 156      27.421  27.263 -10.733  1.00  1.18           C  
ATOM   2291  OD1 ASP A 156      28.123  26.949 -11.664  1.00  1.18           O  
ATOM   2292  OD2 ASP A 156      27.858  27.685  -9.673  1.00  1.18           O  
ATOM   2293  H   ASP A 156      25.762  28.850 -12.762  1.00  1.18           H  
ATOM   2294  HA  ASP A 156      25.925  25.946 -12.616  1.00  1.18           H  
ATOM   2295 1HB  ASP A 156      25.422  27.981 -10.436  1.00  1.18           H  
ATOM   2296 2HB  ASP A 156      25.674  26.254 -10.216  1.00  1.18           H  
ATOM   2297  N   HIS A 157      23.018  27.454 -12.336  1.00  1.10           N  
ATOM   2298  CA  HIS A 157      21.593  27.140 -12.340  1.00  1.10           C  
ATOM   2299  C   HIS A 157      21.276  26.261 -13.537  1.00  1.10           C  
ATOM   2300  O   HIS A 157      20.570  25.262 -13.408  1.00  1.10           O  
ATOM   2301  CB  HIS A 157      20.701  28.391 -12.456  1.00  1.10           C  
ATOM   2302  CG  HIS A 157      20.443  29.199 -11.200  1.00  1.10           C  
ATOM   2303  ND1 HIS A 157      19.671  28.713 -10.157  1.00  1.10           N  
ATOM   2304  CD2 HIS A 157      20.804  30.456 -10.842  1.00  1.10           C  
ATOM   2305  CE1 HIS A 157      19.569  29.639  -9.220  1.00  1.10           C  
ATOM   2306  NE2 HIS A 157      20.249  30.704  -9.611  1.00  1.10           N  
ATOM   2307  H   HIS A 157      23.337  28.414 -12.440  1.00  1.10           H  
ATOM   2308  HA  HIS A 157      21.324  26.600 -11.434  1.00  1.10           H  
ATOM   2309 1HB  HIS A 157      21.147  29.063 -13.187  1.00  1.10           H  
ATOM   2310 2HB  HIS A 157      19.734  28.092 -12.859  1.00  1.10           H  
ATOM   2311  HD2 HIS A 157      21.408  31.149 -11.410  1.00  1.10           H  
ATOM   2312  HE1 HIS A 157      19.026  29.542  -8.279  1.00  1.10           H  
ATOM   2313  HE2 HIS A 157      20.356  31.569  -9.094  1.00  1.10           H  
ATOM   2314  N   ASP A 158      21.848  26.583 -14.700  1.00  1.02           N  
ATOM   2315  CA  ASP A 158      21.574  25.747 -15.856  1.00  1.02           C  
ATOM   2316  C   ASP A 158      22.150  24.345 -15.657  1.00  1.02           C  
ATOM   2317  O   ASP A 158      21.482  23.344 -15.953  1.00  1.02           O  
ATOM   2318  CB  ASP A 158      22.146  26.373 -17.129  1.00  1.02           C  
ATOM   2319  CG  ASP A 158      21.375  27.615 -17.600  1.00  1.02           C  
ATOM   2320  OD1 ASP A 158      20.294  27.852 -17.106  1.00  1.02           O  
ATOM   2321  OD2 ASP A 158      21.867  28.301 -18.468  1.00  1.02           O  
ATOM   2322  H   ASP A 158      22.433  27.418 -14.777  1.00  1.02           H  
ATOM   2323  HA  ASP A 158      20.494  25.661 -15.971  1.00  1.02           H  
ATOM   2324 1HB  ASP A 158      23.186  26.664 -16.943  1.00  1.02           H  
ATOM   2325 2HB  ASP A 158      22.150  25.636 -17.928  1.00  1.02           H  
ATOM   2326  N   ALA A 159      23.363  24.258 -15.089  1.00  0.94           N  
ATOM   2327  CA  ALA A 159      23.978  22.960 -14.836  1.00  0.94           C  
ATOM   2328  C   ALA A 159      23.114  22.132 -13.891  1.00  0.94           C  
ATOM   2329  O   ALA A 159      22.867  20.944 -14.142  1.00  0.94           O  
ATOM   2330  CB  ALA A 159      25.359  23.153 -14.248  1.00  0.94           C  
ATOM   2331  H   ALA A 159      23.888  25.109 -14.868  1.00  0.94           H  
ATOM   2332  HA  ALA A 159      24.053  22.427 -15.784  1.00  0.94           H  
ATOM   2333 1HB  ALA A 159      25.824  22.194 -14.071  1.00  0.94           H  
ATOM   2334 2HB  ALA A 159      25.972  23.737 -14.933  1.00  0.94           H  
ATOM   2335 3HB  ALA A 159      25.271  23.683 -13.305  1.00  0.94           H  
ATOM   2336  N   LEU A 160      22.582  22.793 -12.857  1.00  0.88           N  
ATOM   2337  CA  LEU A 160      21.724  22.139 -11.891  1.00  0.88           C  
ATOM   2338  C   LEU A 160      20.465  21.614 -12.510  1.00  0.88           C  
ATOM   2339  O   LEU A 160      20.094  20.470 -12.277  1.00  0.88           O  
ATOM   2340  CB  LEU A 160      21.263  23.070 -10.785  1.00  0.88           C  
ATOM   2341  CG  LEU A 160      20.283  22.375  -9.864  1.00  0.88           C  
ATOM   2342  CD1 LEU A 160      20.996  21.236  -9.203  1.00  0.88           C  
ATOM   2343  CD2 LEU A 160      19.693  23.333  -8.896  1.00  0.88           C  
ATOM   2344  H   LEU A 160      22.818  23.770 -12.712  1.00  0.88           H  
ATOM   2345  HA  LEU A 160      22.276  21.308 -11.453  1.00  0.88           H  
ATOM   2346 1HB  LEU A 160      22.127  23.402 -10.212  1.00  0.88           H  
ATOM   2347 2HB  LEU A 160      20.772  23.938 -11.222  1.00  0.88           H  
ATOM   2348  HG  LEU A 160      19.477  21.961 -10.461  1.00  0.88           H  
ATOM   2349 1HD1 LEU A 160      20.311  20.704  -8.568  1.00  0.88           H  
ATOM   2350 2HD1 LEU A 160      21.385  20.561  -9.960  1.00  0.88           H  
ATOM   2351 3HD1 LEU A 160      21.820  21.624  -8.613  1.00  0.88           H  
ATOM   2352 1HD2 LEU A 160      18.994  22.814  -8.254  1.00  0.88           H  
ATOM   2353 2HD2 LEU A 160      20.449  23.744  -8.320  1.00  0.88           H  
ATOM   2354 3HD2 LEU A 160      19.183  24.126  -9.448  1.00  0.88           H  
ATOM   2355  N   ASP A 161      19.777  22.455 -13.274  1.00  0.85           N  
ATOM   2356  CA  ASP A 161      18.525  22.032 -13.863  1.00  0.85           C  
ATOM   2357  C   ASP A 161      18.756  20.839 -14.777  1.00  0.85           C  
ATOM   2358  O   ASP A 161      17.930  19.924 -14.824  1.00  0.85           O  
ATOM   2359  CB  ASP A 161      17.836  23.201 -14.549  1.00  0.85           C  
ATOM   2360  CG  ASP A 161      17.252  24.172 -13.488  1.00  0.85           C  
ATOM   2361  OD1 ASP A 161      17.199  23.786 -12.321  1.00  0.85           O  
ATOM   2362  OD2 ASP A 161      16.843  25.252 -13.836  1.00  0.85           O  
ATOM   2363  H   ASP A 161      20.128  23.400 -13.441  1.00  0.85           H  
ATOM   2364  HA  ASP A 161      17.869  21.709 -13.058  1.00  0.85           H  
ATOM   2365 1HB  ASP A 161      18.566  23.742 -15.165  1.00  0.85           H  
ATOM   2366 2HB  ASP A 161      17.042  22.842 -15.199  1.00  0.85           H  
ATOM   2367  N   GLY A 162      19.902  20.810 -15.459  1.00  0.83           N  
ATOM   2368  CA  GLY A 162      20.253  19.662 -16.278  1.00  0.83           C  
ATOM   2369  C   GLY A 162      20.280  18.418 -15.382  1.00  0.83           C  
ATOM   2370  O   GLY A 162      19.612  17.411 -15.667  1.00  0.83           O  
ATOM   2371  H   GLY A 162      20.542  21.608 -15.419  1.00  0.83           H  
ATOM   2372 1HA  GLY A 162      19.529  19.540 -17.080  1.00  0.83           H  
ATOM   2373 2HA  GLY A 162      21.233  19.823 -16.724  1.00  0.83           H  
ATOM   2374  N   ALA A 163      21.040  18.509 -14.282  1.00  0.83           N  
ATOM   2375  CA  ALA A 163      21.166  17.415 -13.324  1.00  0.83           C  
ATOM   2376  C   ALA A 163      19.824  17.011 -12.721  1.00  0.83           C  
ATOM   2377  O   ALA A 163      19.577  15.823 -12.508  1.00  0.83           O  
ATOM   2378  CB  ALA A 163      22.094  17.804 -12.192  1.00  0.83           C  
ATOM   2379  H   ALA A 163      21.559  19.372 -14.115  1.00  0.83           H  
ATOM   2380  HA  ALA A 163      21.587  16.557 -13.849  1.00  0.83           H  
ATOM   2381 1HB  ALA A 163      22.204  16.963 -11.516  1.00  0.83           H  
ATOM   2382 2HB  ALA A 163      23.044  18.070 -12.583  1.00  0.83           H  
ATOM   2383 3HB  ALA A 163      21.684  18.651 -11.652  1.00  0.83           H  
ATOM   2384  N   LEU A 164      18.937  17.986 -12.469  1.00  0.84           N  
ATOM   2385  CA  LEU A 164      17.647  17.676 -11.871  1.00  0.84           C  
ATOM   2386  C   LEU A 164      16.712  17.014 -12.869  1.00  0.84           C  
ATOM   2387  O   LEU A 164      15.869  16.188 -12.502  1.00  0.84           O  
ATOM   2388  CB  LEU A 164      17.016  18.903 -11.214  1.00  0.84           C  
ATOM   2389  CG  LEU A 164      17.795  19.359 -10.002  1.00  0.84           C  
ATOM   2390  CD1 LEU A 164      17.093  20.544  -9.338  1.00  0.84           C  
ATOM   2391  CD2 LEU A 164      17.970  18.184  -9.106  1.00  0.84           C  
ATOM   2392  H   LEU A 164      19.192  18.952 -12.658  1.00  0.84           H  
ATOM   2393  HA  LEU A 164      17.827  16.975 -11.071  1.00  0.84           H  
ATOM   2394 1HB  LEU A 164      17.000  19.715 -11.941  1.00  0.84           H  
ATOM   2395 2HB  LEU A 164      15.994  18.674 -10.910  1.00  0.84           H  
ATOM   2396  HG  LEU A 164      18.770  19.697 -10.310  1.00  0.84           H  
ATOM   2397 1HD1 LEU A 164      17.662  20.863  -8.475  1.00  0.84           H  
ATOM   2398 2HD1 LEU A 164      17.013  21.366 -10.053  1.00  0.84           H  
ATOM   2399 3HD1 LEU A 164      16.098  20.238  -9.019  1.00  0.84           H  
ATOM   2400 1HD2 LEU A 164      18.542  18.464  -8.234  1.00  0.84           H  
ATOM   2401 2HD2 LEU A 164      17.006  17.829  -8.824  1.00  0.84           H  
ATOM   2402 3HD2 LEU A 164      18.497  17.399  -9.645  1.00  0.84           H  
ATOM   2403  N   GLY A 165      16.875  17.338 -14.143  1.00  0.86           N  
ATOM   2404  CA  GLY A 165      16.128  16.645 -15.167  1.00  0.86           C  
ATOM   2405  C   GLY A 165      16.524  15.174 -15.050  1.00  0.86           C  
ATOM   2406  O   GLY A 165      15.672  14.287 -14.907  1.00  0.86           O  
ATOM   2407  H   GLY A 165      17.529  18.076 -14.407  1.00  0.86           H  
ATOM   2408 1HA  GLY A 165      15.058  16.775 -15.013  1.00  0.86           H  
ATOM   2409 2HA  GLY A 165      16.394  17.037 -16.149  1.00  0.86           H  
ATOM   2410  N   GLY A 166      17.845  14.932 -15.068  1.00  0.89           N  
ATOM   2411  CA  GLY A 166      18.395  13.583 -14.955  1.00  0.89           C  
ATOM   2412  C   GLY A 166      17.937  12.891 -13.669  1.00  0.89           C  
ATOM   2413  O   GLY A 166      17.579  11.713 -13.696  1.00  0.89           O  
ATOM   2414  H   GLY A 166      18.483  15.725 -15.177  1.00  0.89           H  
ATOM   2415 1HA  GLY A 166      18.095  12.992 -15.821  1.00  0.89           H  
ATOM   2416 2HA  GLY A 166      19.478  13.652 -14.971  1.00  0.89           H  
ATOM   2417  N   TYR A 167      17.884  13.629 -12.560  1.00  0.92           N  
ATOM   2418  CA  TYR A 167      17.386  13.093 -11.302  1.00  0.92           C  
ATOM   2419  C   TYR A 167      15.992  12.538 -11.432  1.00  0.92           C  
ATOM   2420  O   TYR A 167      15.717  11.420 -10.989  1.00  0.92           O  
ATOM   2421  CB  TYR A 167      17.349  14.160 -10.222  1.00  0.92           C  
ATOM   2422  CG  TYR A 167      16.542  13.772  -9.042  1.00  0.92           C  
ATOM   2423  CD1 TYR A 167      17.039  12.966  -8.107  1.00  0.92           C  
ATOM   2424  CD2 TYR A 167      15.236  14.248  -8.942  1.00  0.92           C  
ATOM   2425  CE1 TYR A 167      16.261  12.594  -7.043  1.00  0.92           C  
ATOM   2426  CE2 TYR A 167      14.456  13.887  -7.890  1.00  0.92           C  
ATOM   2427  CZ  TYR A 167      14.959  13.067  -6.944  1.00  0.92           C  
ATOM   2428  OH  TYR A 167      14.189  12.709  -5.882  1.00  0.92           O  
ATOM   2429  H   TYR A 167      18.231  14.583 -12.589  1.00  0.92           H  
ATOM   2430  HA  TYR A 167      18.048  12.286 -10.989  1.00  0.92           H  
ATOM   2431 1HB  TYR A 167      18.360  14.410  -9.899  1.00  0.92           H  
ATOM   2432 2HB  TYR A 167      16.908  15.038 -10.619  1.00  0.92           H  
ATOM   2433  HD1 TYR A 167      18.045  12.628  -8.211  1.00  0.92           H  
ATOM   2434  HD2 TYR A 167      14.833  14.911  -9.711  1.00  0.92           H  
ATOM   2435  HE1 TYR A 167      16.662  11.937  -6.276  1.00  0.92           H  
ATOM   2436  HE2 TYR A 167      13.442  14.255  -7.806  1.00  0.92           H  
ATOM   2437  HH  TYR A 167      14.725  12.215  -5.282  1.00  0.92           H  
ATOM   2438  N   ALA A 168      15.086  13.328 -12.002  1.00  0.94           N  
ATOM   2439  CA  ALA A 168      13.720  12.869 -12.110  1.00  0.94           C  
ATOM   2440  C   ALA A 168      13.667  11.586 -12.931  1.00  0.94           C  
ATOM   2441  O   ALA A 168      12.918  10.664 -12.592  1.00  0.94           O  
ATOM   2442  CB  ALA A 168      12.855  13.953 -12.718  1.00  0.94           C  
ATOM   2443  H   ALA A 168      15.355  14.254 -12.347  1.00  0.94           H  
ATOM   2444  HA  ALA A 168      13.357  12.643 -11.108  1.00  0.94           H  
ATOM   2445 1HB  ALA A 168      11.824  13.618 -12.783  1.00  0.94           H  
ATOM   2446 2HB  ALA A 168      12.912  14.845 -12.092  1.00  0.94           H  
ATOM   2447 3HB  ALA A 168      13.228  14.187 -13.718  1.00  0.94           H  
ATOM   2448  N   GLU A 169      14.478  11.501 -13.996  1.00  0.96           N  
ATOM   2449  CA  GLU A 169      14.481  10.275 -14.784  1.00  0.96           C  
ATOM   2450  C   GLU A 169      15.057   9.107 -13.978  1.00  0.96           C  
ATOM   2451  O   GLU A 169      14.516   8.002 -14.022  1.00  0.96           O  
ATOM   2452  CB  GLU A 169      15.267  10.441 -16.097  1.00  0.96           C  
ATOM   2453  CG  GLU A 169      14.606  11.355 -17.136  1.00  0.96           C  
ATOM   2454  CD  GLU A 169      15.386  11.452 -18.448  1.00  0.96           C  
ATOM   2455  OE1 GLU A 169      16.459  10.897 -18.536  1.00  0.96           O  
ATOM   2456  OE2 GLU A 169      14.892  12.076 -19.361  1.00  0.96           O  
ATOM   2457  H   GLU A 169      15.071  12.297 -14.253  1.00  0.96           H  
ATOM   2458  HA  GLU A 169      13.452  10.032 -15.040  1.00  0.96           H  
ATOM   2459 1HB  GLU A 169      16.251  10.852 -15.874  1.00  0.96           H  
ATOM   2460 2HB  GLU A 169      15.418   9.462 -16.552  1.00  0.96           H  
ATOM   2461 1HG  GLU A 169      13.605  10.982 -17.348  1.00  0.96           H  
ATOM   2462 2HG  GLU A 169      14.508  12.352 -16.702  1.00  0.96           H  
ATOM   2463  N   ALA A 170      16.121   9.362 -13.205  1.00  0.97           N  
ATOM   2464  CA  ALA A 170      16.786   8.335 -12.402  1.00  0.97           C  
ATOM   2465  C   ALA A 170      15.850   7.733 -11.391  1.00  0.97           C  
ATOM   2466  O   ALA A 170      15.823   6.520 -11.171  1.00  0.97           O  
ATOM   2467  CB  ALA A 170      17.951   8.940 -11.668  1.00  0.97           C  
ATOM   2468  H   ALA A 170      16.513  10.303 -13.215  1.00  0.97           H  
ATOM   2469  HA  ALA A 170      17.133   7.550 -13.071  1.00  0.97           H  
ATOM   2470 1HB  ALA A 170      18.459   8.186 -11.086  1.00  0.97           H  
ATOM   2471 2HB  ALA A 170      18.615   9.365 -12.402  1.00  0.97           H  
ATOM   2472 3HB  ALA A 170      17.600   9.723 -11.005  1.00  0.97           H  
ATOM   2473  N   LEU A 171      15.057   8.597 -10.786  1.00  0.98           N  
ATOM   2474  CA  LEU A 171      14.093   8.168  -9.812  1.00  0.98           C  
ATOM   2475  C   LEU A 171      12.995   7.383 -10.496  1.00  0.98           C  
ATOM   2476  O   LEU A 171      12.607   6.313 -10.022  1.00  0.98           O  
ATOM   2477  CB  LEU A 171      13.594   9.365  -9.034  1.00  0.98           C  
ATOM   2478  CG  LEU A 171      12.590   9.068  -8.011  1.00  0.98           C  
ATOM   2479  CD1 LEU A 171      13.113   8.039  -7.068  1.00  0.98           C  
ATOM   2480  CD2 LEU A 171      12.345  10.300  -7.272  1.00  0.98           C  
ATOM   2481  H   LEU A 171      15.147   9.591 -11.002  1.00  0.98           H  
ATOM   2482  HA  LEU A 171      14.595   7.508  -9.105  1.00  0.98           H  
ATOM   2483 1HB  LEU A 171      14.443   9.848  -8.552  1.00  0.98           H  
ATOM   2484 2HB  LEU A 171      13.156  10.077  -9.740  1.00  0.98           H  
ATOM   2485  HG  LEU A 171      11.685   8.716  -8.481  1.00  0.98           H  
ATOM   2486 1HD1 LEU A 171      12.372   7.844  -6.308  1.00  0.98           H  
ATOM   2487 2HD1 LEU A 171      13.324   7.122  -7.611  1.00  0.98           H  
ATOM   2488 3HD1 LEU A 171      14.023   8.410  -6.604  1.00  0.98           H  
ATOM   2489 1HD2 LEU A 171      11.599  10.134  -6.520  1.00  0.98           H  
ATOM   2490 2HD2 LEU A 171      13.269  10.612  -6.814  1.00  0.98           H  
ATOM   2491 3HD2 LEU A 171      12.020  11.053  -7.946  1.00  0.98           H  
ATOM   2492  N   GLY A 172      12.508   7.874 -11.637  1.00  0.98           N  
ATOM   2493  CA  GLY A 172      11.482   7.141 -12.354  1.00  0.98           C  
ATOM   2494  C   GLY A 172      11.991   5.741 -12.713  1.00  0.98           C  
ATOM   2495  O   GLY A 172      11.252   4.764 -12.582  1.00  0.98           O  
ATOM   2496  H   GLY A 172      12.834   8.771 -12.004  1.00  0.98           H  
ATOM   2497 1HA  GLY A 172      10.585   7.072 -11.742  1.00  0.98           H  
ATOM   2498 2HA  GLY A 172      11.223   7.687 -13.262  1.00  0.98           H  
ATOM   2499  N   LEU A 173      13.266   5.627 -13.124  1.00  0.99           N  
ATOM   2500  CA  LEU A 173      13.843   4.323 -13.449  1.00  0.99           C  
ATOM   2501  C   LEU A 173      13.911   3.426 -12.227  1.00  0.99           C  
ATOM   2502  O   LEU A 173      13.593   2.239 -12.309  1.00  0.99           O  
ATOM   2503  CB  LEU A 173      15.264   4.471 -14.000  1.00  0.99           C  
ATOM   2504  CG  LEU A 173      15.423   5.083 -15.376  1.00  0.99           C  
ATOM   2505  CD1 LEU A 173      16.905   5.337 -15.620  1.00  0.99           C  
ATOM   2506  CD2 LEU A 173      14.858   4.137 -16.413  1.00  0.99           C  
ATOM   2507  H   LEU A 173      13.830   6.470 -13.240  1.00  0.99           H  
ATOM   2508  HA  LEU A 173      13.216   3.847 -14.200  1.00  0.99           H  
ATOM   2509 1HB  LEU A 173      15.813   5.108 -13.317  1.00  0.99           H  
ATOM   2510 2HB  LEU A 173      15.740   3.489 -14.008  1.00  0.99           H  
ATOM   2511  HG  LEU A 173      14.896   6.030 -15.425  1.00  0.99           H  
ATOM   2512 1HD1 LEU A 173      17.045   5.779 -16.606  1.00  0.99           H  
ATOM   2513 2HD1 LEU A 173      17.291   6.015 -14.863  1.00  0.99           H  
ATOM   2514 3HD1 LEU A 173      17.434   4.394 -15.564  1.00  0.99           H  
ATOM   2515 1HD2 LEU A 173      14.977   4.573 -17.404  1.00  0.99           H  
ATOM   2516 2HD2 LEU A 173      15.390   3.186 -16.371  1.00  0.99           H  
ATOM   2517 3HD2 LEU A 173      13.798   3.969 -16.215  1.00  0.99           H  
ATOM   2518  N   PHE A 174      14.288   3.993 -11.080  1.00  1.02           N  
ATOM   2519  CA  PHE A 174      14.377   3.208  -9.860  1.00  1.02           C  
ATOM   2520  C   PHE A 174      13.026   2.582  -9.553  1.00  1.02           C  
ATOM   2521  O   PHE A 174      12.903   1.382  -9.306  1.00  1.02           O  
ATOM   2522  CB  PHE A 174      14.761   4.070  -8.660  1.00  1.02           C  
ATOM   2523  CG  PHE A 174      14.881   3.260  -7.413  1.00  1.02           C  
ATOM   2524  CD1 PHE A 174      16.104   2.711  -7.045  1.00  1.02           C  
ATOM   2525  CD2 PHE A 174      13.764   2.985  -6.631  1.00  1.02           C  
ATOM   2526  CE1 PHE A 174      16.204   1.934  -5.914  1.00  1.02           C  
ATOM   2527  CE2 PHE A 174      13.871   2.196  -5.512  1.00  1.02           C  
ATOM   2528  CZ  PHE A 174      15.093   1.674  -5.149  1.00  1.02           C  
ATOM   2529  H   PHE A 174      14.557   4.977 -11.062  1.00  1.02           H  
ATOM   2530  HA  PHE A 174      15.115   2.419 -10.001  1.00  1.02           H  
ATOM   2531 1HB  PHE A 174      15.705   4.574  -8.850  1.00  1.02           H  
ATOM   2532 2HB  PHE A 174      14.009   4.837  -8.499  1.00  1.02           H  
ATOM   2533  HD1 PHE A 174      16.988   2.909  -7.658  1.00  1.02           H  
ATOM   2534  HD2 PHE A 174      12.798   3.397  -6.915  1.00  1.02           H  
ATOM   2535  HE1 PHE A 174      17.152   1.523  -5.625  1.00  1.02           H  
ATOM   2536  HE2 PHE A 174      12.996   1.987  -4.911  1.00  1.02           H  
ATOM   2537  HZ  PHE A 174      15.177   1.054  -4.257  1.00  1.02           H  
ATOM   2538  N   ILE A 175      11.999   3.415  -9.585  1.00  1.05           N  
ATOM   2539  CA  ILE A 175      10.648   3.011  -9.255  1.00  1.05           C  
ATOM   2540  C   ILE A 175      10.126   1.992 -10.278  1.00  1.05           C  
ATOM   2541  O   ILE A 175       9.518   0.976  -9.914  1.00  1.05           O  
ATOM   2542  CB  ILE A 175       9.765   4.258  -9.204  1.00  1.05           C  
ATOM   2543  CG1 ILE A 175      10.217   5.153  -8.026  1.00  1.05           C  
ATOM   2544  CG2 ILE A 175       8.336   3.837  -8.993  1.00  1.05           C  
ATOM   2545  CD1 ILE A 175       9.685   6.512  -8.085  1.00  1.05           C  
ATOM   2546  H   ILE A 175      12.175   4.393  -9.826  1.00  1.05           H  
ATOM   2547  HA  ILE A 175      10.654   2.543  -8.275  1.00  1.05           H  
ATOM   2548  HB  ILE A 175       9.863   4.824 -10.134  1.00  1.05           H  
ATOM   2549 1HG1 ILE A 175       9.874   4.731  -7.120  1.00  1.05           H  
ATOM   2550 2HG1 ILE A 175      11.310   5.207  -8.006  1.00  1.05           H  
ATOM   2551 1HG2 ILE A 175       7.710   4.714  -8.954  1.00  1.05           H  
ATOM   2552 2HG2 ILE A 175       8.036   3.203  -9.813  1.00  1.05           H  
ATOM   2553 3HG2 ILE A 175       8.240   3.288  -8.067  1.00  1.05           H  
ATOM   2554 1HD1 ILE A 175      10.033   7.088  -7.226  1.00  1.05           H  
ATOM   2555 2HD1 ILE A 175      10.063   6.946  -8.994  1.00  1.05           H  
ATOM   2556 3HD1 ILE A 175       8.610   6.493  -8.099  1.00  1.05           H  
ATOM   2557  N   LYS A 176      10.383   2.257 -11.561  1.00  1.10           N  
ATOM   2558  CA  LYS A 176       9.949   1.403 -12.659  1.00  1.10           C  
ATOM   2559  C   LYS A 176      10.601   0.018 -12.653  1.00  1.10           C  
ATOM   2560  O   LYS A 176       9.928  -0.986 -12.903  1.00  1.10           O  
ATOM   2561  CB  LYS A 176      10.295   2.080 -13.990  1.00  1.10           C  
ATOM   2562  CG  LYS A 176       9.823   1.364 -15.238  1.00  1.10           C  
ATOM   2563  CD  LYS A 176       8.320   1.419 -15.330  1.00  1.10           C  
ATOM   2564  CE  LYS A 176       7.785   0.826 -16.613  1.00  1.10           C  
ATOM   2565  NZ  LYS A 176       6.312   0.895 -16.633  1.00  1.10           N  
ATOM   2566  H   LYS A 176      10.881   3.112 -11.799  1.00  1.10           H  
ATOM   2567  HA  LYS A 176       8.871   1.273 -12.587  1.00  1.10           H  
ATOM   2568 1HB  LYS A 176       9.880   3.084 -14.004  1.00  1.10           H  
ATOM   2569 2HB  LYS A 176      11.376   2.179 -14.062  1.00  1.10           H  
ATOM   2570 1HG  LYS A 176      10.263   1.836 -16.117  1.00  1.10           H  
ATOM   2571 2HG  LYS A 176      10.152   0.325 -15.203  1.00  1.10           H  
ATOM   2572 1HD  LYS A 176       7.881   0.876 -14.489  1.00  1.10           H  
ATOM   2573 2HD  LYS A 176       7.986   2.454 -15.271  1.00  1.10           H  
ATOM   2574 1HE  LYS A 176       8.179   1.373 -17.465  1.00  1.10           H  
ATOM   2575 2HE  LYS A 176       8.092  -0.216 -16.687  1.00  1.10           H  
ATOM   2576 1HZ  LYS A 176       5.935   0.497 -17.469  1.00  1.10           H  
ATOM   2577 2HZ  LYS A 176       5.948   0.394 -15.815  1.00  1.10           H  
ATOM   2578 3HZ  LYS A 176       6.003   1.852 -16.543  1.00  1.10           H  
ATOM   2579  N   HIS A 177      11.899  -0.052 -12.351  1.00  1.15           N  
ATOM   2580  CA  HIS A 177      12.606  -1.323 -12.429  1.00  1.15           C  
ATOM   2581  C   HIS A 177      12.944  -1.998 -11.094  1.00  1.15           C  
ATOM   2582  O   HIS A 177      13.294  -3.178 -11.085  1.00  1.15           O  
ATOM   2583  CB  HIS A 177      13.893  -1.111 -13.234  1.00  1.15           C  
ATOM   2584  CG  HIS A 177      13.616  -0.693 -14.655  1.00  1.15           C  
ATOM   2585  ND1 HIS A 177      13.065  -1.550 -15.585  1.00  1.15           N  
ATOM   2586  CD2 HIS A 177      13.794   0.488 -15.292  1.00  1.15           C  
ATOM   2587  CE1 HIS A 177      12.920  -0.917 -16.734  1.00  1.15           C  
ATOM   2588  NE2 HIS A 177      13.352   0.322 -16.591  1.00  1.15           N  
ATOM   2589  H   HIS A 177      12.420   0.799 -12.140  1.00  1.15           H  
ATOM   2590  HA  HIS A 177      11.989  -2.026 -12.986  1.00  1.15           H  
ATOM   2591 1HB  HIS A 177      14.495  -0.332 -12.755  1.00  1.15           H  
ATOM   2592 2HB  HIS A 177      14.480  -2.027 -13.243  1.00  1.15           H  
ATOM   2593  HD1 HIS A 177      12.797  -2.503 -15.429  1.00  1.15           H  
ATOM   2594  HD2 HIS A 177      14.188   1.448 -14.960  1.00  1.15           H  
ATOM   2595  HE1 HIS A 177      12.499  -1.429 -17.599  1.00  1.15           H  
ATOM   2596  N   ARG A 178      12.913  -1.266  -9.974  1.00  1.20           N  
ATOM   2597  CA  ARG A 178      13.213  -1.765  -8.609  1.00  1.20           C  
ATOM   2598  C   ARG A 178      14.677  -2.172  -8.349  1.00  1.20           C  
ATOM   2599  O   ARG A 178      15.129  -2.213  -7.201  1.00  1.20           O  
ATOM   2600  CB  ARG A 178      12.317  -2.952  -8.266  1.00  1.20           C  
ATOM   2601  CG  ARG A 178      12.449  -3.486  -6.851  1.00  1.20           C  
ATOM   2602  CD  ARG A 178      11.500  -4.627  -6.601  1.00  1.20           C  
ATOM   2603  NE  ARG A 178      11.818  -5.795  -7.416  1.00  1.20           N  
ATOM   2604  CZ  ARG A 178      11.025  -6.879  -7.560  1.00  1.20           C  
ATOM   2605  NH1 ARG A 178       9.869  -6.946  -6.937  1.00  1.20           N  
ATOM   2606  NH2 ARG A 178      11.414  -7.879  -8.333  1.00  1.20           N  
ATOM   2607  H   ARG A 178      12.668  -0.282 -10.034  1.00  1.20           H  
ATOM   2608  HA  ARG A 178      12.971  -0.958  -7.914  1.00  1.20           H  
ATOM   2609 1HB  ARG A 178      11.280  -2.688  -8.434  1.00  1.20           H  
ATOM   2610 2HB  ARG A 178      12.547  -3.795  -8.907  1.00  1.20           H  
ATOM   2611 1HG  ARG A 178      13.467  -3.846  -6.698  1.00  1.20           H  
ATOM   2612 2HG  ARG A 178      12.232  -2.689  -6.141  1.00  1.20           H  
ATOM   2613 1HD  ARG A 178      11.550  -4.920  -5.554  1.00  1.20           H  
ATOM   2614 2HD  ARG A 178      10.485  -4.311  -6.842  1.00  1.20           H  
ATOM   2615  HE  ARG A 178      12.697  -5.788  -7.918  1.00  1.20           H  
ATOM   2616 1HH1 ARG A 178       9.569  -6.187  -6.346  1.00  1.20           H  
ATOM   2617 2HH1 ARG A 178       9.281  -7.759  -7.050  1.00  1.20           H  
ATOM   2618 1HH2 ARG A 178      12.302  -7.829  -8.814  1.00  1.20           H  
ATOM   2619 2HH2 ARG A 178      10.824  -8.691  -8.443  1.00  1.20           H  
ATOM   2620  N   ASP A 179      15.424  -2.441  -9.411  1.00  1.23           N  
ATOM   2621  CA  ASP A 179      16.817  -2.822  -9.322  1.00  1.23           C  
ATOM   2622  C   ASP A 179      17.751  -1.638  -9.361  1.00  1.23           C  
ATOM   2623  O   ASP A 179      18.001  -1.056 -10.429  1.00  1.23           O  
ATOM   2624  CB  ASP A 179      17.245  -3.719 -10.469  1.00  1.23           C  
ATOM   2625  CG  ASP A 179      18.732  -4.089 -10.321  1.00  1.23           C  
ATOM   2626  OD1 ASP A 179      19.249  -3.970  -9.227  1.00  1.23           O  
ATOM   2627  OD2 ASP A 179      19.390  -4.280 -11.324  1.00  1.23           O  
ATOM   2628  H   ASP A 179      14.979  -2.411 -10.319  1.00  1.23           H  
ATOM   2629  HA  ASP A 179      16.967  -3.353  -8.381  1.00  1.23           H  
ATOM   2630 1HB  ASP A 179      16.645  -4.629 -10.466  1.00  1.23           H  
ATOM   2631 2HB  ASP A 179      17.078  -3.212 -11.419  1.00  1.23           H  
ATOM   2632  N   PHE A 180      18.283  -1.280  -8.206  1.00  1.25           N  
ATOM   2633  CA  PHE A 180      19.185  -0.152  -8.134  1.00  1.25           C  
ATOM   2634  C   PHE A 180      20.439  -0.388  -8.988  1.00  1.25           C  
ATOM   2635  O   PHE A 180      21.095   0.568  -9.388  1.00  1.25           O  
ATOM   2636  CB  PHE A 180      19.583   0.135  -6.702  1.00  1.25           C  
ATOM   2637  CG  PHE A 180      20.638  -0.737  -6.123  1.00  1.25           C  
ATOM   2638  CD1 PHE A 180      21.972  -0.362  -6.213  1.00  1.25           C  
ATOM   2639  CD2 PHE A 180      20.315  -1.909  -5.467  1.00  1.25           C  
ATOM   2640  CE1 PHE A 180      22.960  -1.150  -5.666  1.00  1.25           C  
ATOM   2641  CE2 PHE A 180      21.302  -2.699  -4.918  1.00  1.25           C  
ATOM   2642  CZ  PHE A 180      22.625  -2.320  -5.019  1.00  1.25           C  
ATOM   2643  H   PHE A 180      18.045  -1.801  -7.372  1.00  1.25           H  
ATOM   2644  HA  PHE A 180      18.662   0.722  -8.513  1.00  1.25           H  
ATOM   2645 1HB  PHE A 180      19.902   1.163  -6.608  1.00  1.25           H  
ATOM   2646 2HB  PHE A 180      18.701   0.007  -6.098  1.00  1.25           H  
ATOM   2647  HD1 PHE A 180      22.231   0.567  -6.726  1.00  1.25           H  
ATOM   2648  HD2 PHE A 180      19.268  -2.204  -5.388  1.00  1.25           H  
ATOM   2649  HE1 PHE A 180      24.003  -0.849  -5.742  1.00  1.25           H  
ATOM   2650  HE2 PHE A 180      21.037  -3.622  -4.403  1.00  1.25           H  
ATOM   2651  HZ  PHE A 180      23.406  -2.943  -4.584  1.00  1.25           H  
ATOM   2652  N   GLY A 181      20.807  -1.659  -9.234  1.00  1.25           N  
ATOM   2653  CA  GLY A 181      21.991  -1.987 -10.021  1.00  1.25           C  
ATOM   2654  C   GLY A 181      21.833  -1.473 -11.443  1.00  1.25           C  
ATOM   2655  O   GLY A 181      22.604  -0.621 -11.903  1.00  1.25           O  
ATOM   2656  H   GLY A 181      20.223  -2.441  -8.920  1.00  1.25           H  
ATOM   2657 1HA  GLY A 181      22.874  -1.550  -9.556  1.00  1.25           H  
ATOM   2658 2HA  GLY A 181      22.120  -3.070 -10.031  1.00  1.25           H  
ATOM   2659  N   THR A 182      20.780  -1.940 -12.116  1.00  1.25           N  
ATOM   2660  CA  THR A 182      20.464  -1.499 -13.464  1.00  1.25           C  
ATOM   2661  C   THR A 182      20.264   0.006 -13.506  1.00  1.25           C  
ATOM   2662  O   THR A 182      20.752   0.671 -14.424  1.00  1.25           O  
ATOM   2663  CB  THR A 182      19.178  -2.163 -13.988  1.00  1.25           C  
ATOM   2664  OG1 THR A 182      19.350  -3.588 -14.026  1.00  1.25           O  
ATOM   2665  CG2 THR A 182      18.842  -1.635 -15.381  1.00  1.25           C  
ATOM   2666  H   THR A 182      20.203  -2.677 -11.695  1.00  1.25           H  
ATOM   2667  HA  THR A 182      21.294  -1.756 -14.122  1.00  1.25           H  
ATOM   2668  HB  THR A 182      18.355  -1.931 -13.308  1.00  1.25           H  
ATOM   2669  HG1 THR A 182      19.381  -3.926 -13.090  1.00  1.25           H  
ATOM   2670 1HG2 THR A 182      17.925  -2.105 -15.736  1.00  1.25           H  
ATOM   2671 2HG2 THR A 182      18.703  -0.553 -15.335  1.00  1.25           H  
ATOM   2672 3HG2 THR A 182      19.658  -1.867 -16.063  1.00  1.25           H  
ATOM   2673  N   THR A 183      19.545   0.546 -12.519  1.00  1.27           N  
ATOM   2674  CA  THR A 183      19.266   1.971 -12.489  1.00  1.27           C  
ATOM   2675  C   THR A 183      20.562   2.773 -12.389  1.00  1.27           C  
ATOM   2676  O   THR A 183      20.759   3.746 -13.118  1.00  1.27           O  
ATOM   2677  CB  THR A 183      18.360   2.305 -11.309  1.00  1.27           C  
ATOM   2678  OG1 THR A 183      17.137   1.579 -11.441  1.00  1.27           O  
ATOM   2679  CG2 THR A 183      18.063   3.773 -11.286  1.00  1.27           C  
ATOM   2680  H   THR A 183      19.166  -0.052 -11.778  1.00  1.27           H  
ATOM   2681  HA  THR A 183      18.759   2.247 -13.414  1.00  1.27           H  
ATOM   2682  HB  THR A 183      18.848   2.025 -10.387  1.00  1.27           H  
ATOM   2683  HG1 THR A 183      17.325   0.628 -11.299  1.00  1.27           H  
ATOM   2684 1HG2 THR A 183      17.418   4.007 -10.447  1.00  1.27           H  
ATOM   2685 2HG2 THR A 183      18.990   4.303 -11.189  1.00  1.27           H  
ATOM   2686 3HG2 THR A 183      17.575   4.063 -12.208  1.00  1.27           H  
ATOM   2687  N   LYS A 184      21.461   2.363 -11.497  1.00  1.34           N  
ATOM   2688  CA  LYS A 184      22.731   3.042 -11.333  1.00  1.34           C  
ATOM   2689  C   LYS A 184      23.496   3.033 -12.652  1.00  1.34           C  
ATOM   2690  O   LYS A 184      24.018   4.066 -13.082  1.00  1.34           O  
ATOM   2691  CB  LYS A 184      23.539   2.371 -10.225  1.00  1.34           C  
ATOM   2692  CG  LYS A 184      24.855   3.014  -9.909  1.00  1.34           C  
ATOM   2693  CD  LYS A 184      25.534   2.298  -8.747  1.00  1.34           C  
ATOM   2694  CE  LYS A 184      26.889   2.912  -8.435  1.00  1.34           C  
ATOM   2695  NZ  LYS A 184      27.572   2.212  -7.313  1.00  1.34           N  
ATOM   2696  H   LYS A 184      21.264   1.565 -10.901  1.00  1.34           H  
ATOM   2697  HA  LYS A 184      22.543   4.077 -11.052  1.00  1.34           H  
ATOM   2698 1HB  LYS A 184      22.954   2.355  -9.308  1.00  1.34           H  
ATOM   2699 2HB  LYS A 184      23.728   1.333 -10.499  1.00  1.34           H  
ATOM   2700 1HG  LYS A 184      25.497   2.973 -10.787  1.00  1.34           H  
ATOM   2701 2HG  LYS A 184      24.695   4.060  -9.636  1.00  1.34           H  
ATOM   2702 1HD  LYS A 184      24.897   2.379  -7.860  1.00  1.34           H  
ATOM   2703 2HD  LYS A 184      25.657   1.244  -8.992  1.00  1.34           H  
ATOM   2704 1HE  LYS A 184      27.518   2.859  -9.322  1.00  1.34           H  
ATOM   2705 2HE  LYS A 184      26.747   3.960  -8.162  1.00  1.34           H  
ATOM   2706 1HZ  LYS A 184      28.462   2.651  -7.134  1.00  1.34           H  
ATOM   2707 2HZ  LYS A 184      26.996   2.270  -6.485  1.00  1.34           H  
ATOM   2708 3HZ  LYS A 184      27.716   1.244  -7.555  1.00  1.34           H  
ATOM   2709  N   LYS A 185      23.534   1.880 -13.327  1.00  1.49           N  
ATOM   2710  CA  LYS A 185      24.243   1.798 -14.595  1.00  1.49           C  
ATOM   2711  C   LYS A 185      23.604   2.712 -15.637  1.00  1.49           C  
ATOM   2712  O   LYS A 185      24.305   3.407 -16.377  1.00  1.49           O  
ATOM   2713  CB  LYS A 185      24.257   0.357 -15.098  1.00  1.49           C  
ATOM   2714  CG  LYS A 185      25.145  -0.580 -14.287  1.00  1.49           C  
ATOM   2715  CD  LYS A 185      25.075  -2.008 -14.812  1.00  1.49           C  
ATOM   2716  CE  LYS A 185      25.936  -2.946 -13.980  1.00  1.49           C  
ATOM   2717  NZ  LYS A 185      25.850  -4.355 -14.460  1.00  1.49           N  
ATOM   2718  H   LYS A 185      23.085   1.048 -12.935  1.00  1.49           H  
ATOM   2719  HA  LYS A 185      25.270   2.126 -14.437  1.00  1.49           H  
ATOM   2720 1HB  LYS A 185      23.241  -0.042 -15.064  1.00  1.49           H  
ATOM   2721 2HB  LYS A 185      24.584   0.333 -16.135  1.00  1.49           H  
ATOM   2722 1HG  LYS A 185      26.176  -0.231 -14.336  1.00  1.49           H  
ATOM   2723 2HG  LYS A 185      24.823  -0.565 -13.246  1.00  1.49           H  
ATOM   2724 1HD  LYS A 185      24.039  -2.352 -14.778  1.00  1.49           H  
ATOM   2725 2HD  LYS A 185      25.416  -2.034 -15.846  1.00  1.49           H  
ATOM   2726 1HE  LYS A 185      26.973  -2.617 -14.030  1.00  1.49           H  
ATOM   2727 2HE  LYS A 185      25.602  -2.905 -12.942  1.00  1.49           H  
ATOM   2728 1HZ  LYS A 185      26.432  -4.944 -13.882  1.00  1.49           H  
ATOM   2729 2HZ  LYS A 185      24.892  -4.672 -14.406  1.00  1.49           H  
ATOM   2730 3HZ  LYS A 185      26.167  -4.405 -15.418  1.00  1.49           H  
ATOM   2731  N   ALA A 186      22.267   2.757 -15.658  1.00  1.74           N  
ATOM   2732  CA  ALA A 186      21.530   3.606 -16.588  1.00  1.74           C  
ATOM   2733  C   ALA A 186      21.879   5.073 -16.370  1.00  1.74           C  
ATOM   2734  O   ALA A 186      21.942   5.860 -17.314  1.00  1.74           O  
ATOM   2735  CB  ALA A 186      20.034   3.395 -16.417  1.00  1.74           C  
ATOM   2736  H   ALA A 186      21.738   2.153 -15.030  1.00  1.74           H  
ATOM   2737  HA  ALA A 186      21.823   3.335 -17.601  1.00  1.74           H  
ATOM   2738 1HB  ALA A 186      19.496   4.017 -17.129  1.00  1.74           H  
ATOM   2739 2HB  ALA A 186      19.794   2.346 -16.589  1.00  1.74           H  
ATOM   2740 3HB  ALA A 186      19.748   3.668 -15.409  1.00  1.74           H  
ATOM   2741  N   ASN A 187      22.111   5.440 -15.115  1.00  2.11           N  
ATOM   2742  CA  ASN A 187      22.462   6.802 -14.761  1.00  2.11           C  
ATOM   2743  C   ASN A 187      23.917   7.122 -15.093  1.00  2.11           C  
ATOM   2744  O   ASN A 187      24.236   8.235 -15.514  1.00  2.11           O  
ATOM   2745  CB  ASN A 187      22.199   7.000 -13.291  1.00  2.11           C  
ATOM   2746  CG  ASN A 187      20.765   7.035 -13.005  1.00  2.11           C  
ATOM   2747  OD1 ASN A 187      19.983   7.596 -13.782  1.00  2.11           O  
ATOM   2748  ND2 ASN A 187      20.384   6.454 -11.915  1.00  2.11           N  
ATOM   2749  H   ASN A 187      22.003   4.748 -14.372  1.00  2.11           H  
ATOM   2750  HA  ASN A 187      21.835   7.483 -15.338  1.00  2.11           H  
ATOM   2751 1HB  ASN A 187      22.649   6.184 -12.729  1.00  2.11           H  
ATOM   2752 2HB  ASN A 187      22.663   7.926 -12.957  1.00  2.11           H  
ATOM   2753 1HD2 ASN A 187      19.414   6.436 -11.679  1.00  2.11           H  
ATOM   2754 2HD2 ASN A 187      21.060   6.009 -11.330  1.00  2.11           H  
ATOM   2755  N   ASN A 188      24.800   6.137 -14.932  1.00  2.59           N  
ATOM   2756  CA  ASN A 188      26.216   6.344 -15.208  1.00  2.59           C  
ATOM   2757  C   ASN A 188      26.537   6.517 -16.698  1.00  2.59           C  
ATOM   2758  O   ASN A 188      27.425   7.301 -17.048  1.00  2.59           O  
ATOM   2759  CB  ASN A 188      27.039   5.204 -14.645  1.00  2.59           C  
ATOM   2760  CG  ASN A 188      27.186   5.236 -13.143  1.00  2.59           C  
ATOM   2761  OD1 ASN A 188      27.002   6.267 -12.480  1.00  2.59           O  
ATOM   2762  ND2 ASN A 188      27.560   4.114 -12.592  1.00  2.59           N  
ATOM   2763  H   ASN A 188      24.485   5.241 -14.562  1.00  2.59           H  
ATOM   2764  HA  ASN A 188      26.523   7.262 -14.710  1.00  2.59           H  
ATOM   2765 1HB  ASN A 188      26.569   4.260 -14.926  1.00  2.59           H  
ATOM   2766 2HB  ASN A 188      28.029   5.220 -15.097  1.00  2.59           H  
ATOM   2767 1HD2 ASN A 188      27.721   4.075 -11.611  1.00  2.59           H  
ATOM   2768 2HD2 ASN A 188      27.712   3.306 -13.161  1.00  2.59           H  
ATOM   2769  N   ASN A 189      25.826   5.799 -17.573  1.00  3.13           N  
ATOM   2770  CA  ASN A 189      26.101   5.895 -19.007  1.00  3.13           C  
ATOM   2771  C   ASN A 189      24.960   5.333 -19.855  1.00  3.13           C  
ATOM   2772  O   ASN A 189      24.293   6.084 -20.571  1.00  3.13           O  
ATOM   2773  OXT ASN A 189      24.918   4.119 -20.057  1.00  3.13           O  
ATOM   2774  CB  ASN A 189      27.414   5.193 -19.345  1.00  3.13           C  
ATOM   2775  CG  ASN A 189      27.886   5.442 -20.763  1.00  3.13           C  
ATOM   2776  OD1 ASN A 189      27.359   4.886 -21.734  1.00  3.13           O  
ATOM   2777  ND2 ASN A 189      28.884   6.282 -20.891  1.00  3.13           N  
ATOM   2778  H   ASN A 189      25.116   5.150 -17.223  1.00  3.13           H  
ATOM   2779  HA  ASN A 189      26.197   6.951 -19.264  1.00  3.13           H  
ATOM   2780 1HB  ASN A 189      28.198   5.517 -18.663  1.00  3.13           H  
ATOM   2781 2HB  ASN A 189      27.289   4.120 -19.204  1.00  3.13           H  
ATOM   2782 1HD2 ASN A 189      29.246   6.495 -21.798  1.00  3.13           H  
ATOM   2783 2HD2 ASN A 189      29.281   6.712 -20.079  1.00  3.13           H  
ENDMDL

REMARK ID 642045 DOMAINID 635631 MODEL 4 4qt4-NE-3
MODEL     4
ATOM      1  N   LYS A   1       0.356  -0.729  -0.746  1.00  1.23           N  
ATOM      2  CA  LYS A   1       1.728  -0.659  -0.271  1.00  1.23           C  
ATOM      3  C   LYS A   1       2.212   0.779  -0.236  1.00  1.23           C  
ATOM      4  O   LYS A   1       2.465   1.328   0.834  1.00  1.23           O  
ATOM      5  CB  LYS A   1       2.644  -1.503  -1.158  1.00  1.23           C  
ATOM      6  CG  LYS A   1       4.093  -1.555  -0.704  1.00  1.23           C  
ATOM      7  CD  LYS A   1       4.920  -2.470  -1.600  1.00  1.23           C  
ATOM      8  CE  LYS A   1       6.350  -2.543  -1.118  1.00  1.23           C  
ATOM      9  NZ  LYS A   1       7.196  -3.398  -1.981  1.00  1.23           N  
ATOM     10 1H   LYS A   1       0.233  -1.561  -1.304  1.00  1.23           H  
ATOM     11 2H   LYS A   1      -0.264  -0.762   0.048  1.00  1.23           H  
ATOM     12 3H   LYS A   1       0.148   0.086  -1.305  1.00  1.23           H  
ATOM     13  HA  LYS A   1       1.765  -1.051   0.746  1.00  1.23           H  
ATOM     14 1HB  LYS A   1       2.272  -2.526  -1.189  1.00  1.23           H  
ATOM     15 2HB  LYS A   1       2.626  -1.123  -2.178  1.00  1.23           H  
ATOM     16 1HG  LYS A   1       4.520  -0.551  -0.731  1.00  1.23           H  
ATOM     17 2HG  LYS A   1       4.143  -1.921   0.321  1.00  1.23           H  
ATOM     18 1HD  LYS A   1       4.491  -3.472  -1.595  1.00  1.23           H  
ATOM     19 2HD  LYS A   1       4.908  -2.091  -2.621  1.00  1.23           H  
ATOM     20 1HE  LYS A   1       6.770  -1.538  -1.091  1.00  1.23           H  
ATOM     21 2HE  LYS A   1       6.352  -2.957  -0.112  1.00  1.23           H  
ATOM     22 1HZ  LYS A   1       8.135  -3.414  -1.605  1.00  1.23           H  
ATOM     23 2HZ  LYS A   1       6.823  -4.334  -1.997  1.00  1.23           H  
ATOM     24 3HZ  LYS A   1       7.213  -3.024  -2.916  1.00  1.23           H  
ATOM     25  N   LYS A   2       2.356   1.382  -1.415  1.00  1.05           N  
ATOM     26  CA  LYS A   2       2.844   2.755  -1.519  1.00  1.05           C  
ATOM     27  C   LYS A   2       1.889   3.743  -0.868  1.00  1.05           C  
ATOM     28  O   LYS A   2       0.674   3.657  -1.063  1.00  1.05           O  
ATOM     29  CB  LYS A   2       3.026   3.116  -2.982  1.00  1.05           C  
ATOM     30  CG  LYS A   2       4.119   2.360  -3.681  1.00  1.05           C  
ATOM     31  CD  LYS A   2       4.222   2.768  -5.146  1.00  1.05           C  
ATOM     32  CE  LYS A   2       5.296   1.962  -5.861  1.00  1.05           C  
ATOM     33  NZ  LYS A   2       5.340   2.257  -7.311  1.00  1.05           N  
ATOM     34  H   LYS A   2       2.146   0.893  -2.273  1.00  1.05           H  
ATOM     35  HA  LYS A   2       3.802   2.822  -1.006  1.00  1.05           H  
ATOM     36 1HB  LYS A   2       2.112   2.889  -3.510  1.00  1.05           H  
ATOM     37 2HB  LYS A   2       3.224   4.186  -3.081  1.00  1.05           H  
ATOM     38 1HG  LYS A   2       5.055   2.563  -3.190  1.00  1.05           H  
ATOM     39 2HG  LYS A   2       3.921   1.292  -3.617  1.00  1.05           H  
ATOM     40 1HD  LYS A   2       3.259   2.616  -5.648  1.00  1.05           H  
ATOM     41 2HD  LYS A   2       4.475   3.830  -5.209  1.00  1.05           H  
ATOM     42 1HE  LYS A   2       6.266   2.200  -5.423  1.00  1.05           H  
ATOM     43 2HE  LYS A   2       5.096   0.900  -5.723  1.00  1.05           H  
ATOM     44 1HZ  LYS A   2       6.062   1.705  -7.746  1.00  1.05           H  
ATOM     45 2HZ  LYS A   2       4.443   2.026  -7.727  1.00  1.05           H  
ATOM     46 3HZ  LYS A   2       5.536   3.236  -7.448  1.00  1.05           H  
ATOM     47  N   LEU A   3       2.445   4.677  -0.104  1.00  0.89           N  
ATOM     48  CA  LEU A   3       1.638   5.688   0.580  1.00  0.89           C  
ATOM     49  C   LEU A   3       2.028   7.096   0.160  1.00  0.89           C  
ATOM     50  O   LEU A   3       3.204   7.347  -0.124  1.00  0.89           O  
ATOM     51  CB  LEU A   3       1.824   5.552   2.094  1.00  0.89           C  
ATOM     52  CG  LEU A   3       1.484   4.172   2.694  1.00  0.89           C  
ATOM     53  CD1 LEU A   3       1.866   4.166   4.114  1.00  0.89           C  
ATOM     54  CD2 LEU A   3       0.022   3.884   2.524  1.00  0.89           C  
ATOM     55  H   LEU A   3       3.463   4.675  -0.005  1.00  0.89           H  
ATOM     56  HA  LEU A   3       0.589   5.533   0.329  1.00  0.89           H  
ATOM     57 1HB  LEU A   3       2.860   5.772   2.337  1.00  0.89           H  
ATOM     58 2HB  LEU A   3       1.191   6.294   2.586  1.00  0.89           H  
ATOM     59  HG  LEU A   3       2.063   3.399   2.194  1.00  0.89           H  
ATOM     60 1HD1 LEU A   3       1.650   3.193   4.553  1.00  0.89           H  
ATOM     61 2HD1 LEU A   3       2.925   4.363   4.163  1.00  0.89           H  
ATOM     62 3HD1 LEU A   3       1.314   4.936   4.645  1.00  0.89           H  
ATOM     63 1HD2 LEU A   3      -0.208   2.910   2.950  1.00  0.89           H  
ATOM     64 2HD2 LEU A   3      -0.572   4.650   3.015  1.00  0.89           H  
ATOM     65 3HD2 LEU A   3      -0.197   3.876   1.472  1.00  0.89           H  
ATOM     66  N   ILE A   4       1.059   8.007   0.143  1.00  0.79           N  
ATOM     67  CA  ILE A   4       1.356   9.412  -0.143  1.00  0.79           C  
ATOM     68  C   ILE A   4       0.907  10.303   0.991  1.00  0.79           C  
ATOM     69  O   ILE A   4      -0.245  10.231   1.418  1.00  0.79           O  
ATOM     70  CB  ILE A   4       0.712   9.911  -1.455  1.00  0.79           C  
ATOM     71  CG1 ILE A   4       1.237   9.136  -2.632  1.00  0.79           C  
ATOM     72  CG2 ILE A   4       1.012  11.401  -1.652  1.00  0.79           C  
ATOM     73  CD1 ILE A   4       0.486   9.402  -3.832  1.00  0.79           C  
ATOM     74  H   ILE A   4       0.102   7.728   0.381  1.00  0.79           H  
ATOM     75  HA  ILE A   4       2.433   9.526  -0.240  1.00  0.79           H  
ATOM     76  HB  ILE A   4      -0.366   9.758  -1.412  1.00  0.79           H  
ATOM     77 1HG1 ILE A   4       2.248   9.419  -2.824  1.00  0.79           H  
ATOM     78 2HG1 ILE A   4       1.207   8.079  -2.422  1.00  0.79           H  
ATOM     79 1HG2 ILE A   4       0.554  11.751  -2.576  1.00  0.79           H  
ATOM     80 2HG2 ILE A   4       0.615  11.966  -0.821  1.00  0.79           H  
ATOM     81 3HG2 ILE A   4       2.093  11.544  -1.703  1.00  0.79           H  
ATOM     82 1HD1 ILE A   4       0.904   8.830  -4.662  1.00  0.79           H  
ATOM     83 2HD1 ILE A   4      -0.504   9.116  -3.649  1.00  0.79           H  
ATOM     84 3HD1 ILE A   4       0.515  10.462  -4.063  1.00  0.79           H  
ATOM     85  N   VAL A   5       1.819  11.133   1.465  1.00  0.73           N  
ATOM     86  CA  VAL A   5       1.527  12.072   2.527  1.00  0.73           C  
ATOM     87  C   VAL A   5       1.717  13.469   1.960  1.00  0.73           C  
ATOM     88  O   VAL A   5       2.762  13.750   1.371  1.00  0.73           O  
ATOM     89  CB  VAL A   5       2.472  11.872   3.707  1.00  0.73           C  
ATOM     90  CG1 VAL A   5       2.119  12.870   4.806  1.00  0.73           C  
ATOM     91  CG2 VAL A   5       2.424  10.402   4.169  1.00  0.73           C  
ATOM     92  H   VAL A   5       2.754  11.112   1.060  1.00  0.73           H  
ATOM     93  HA  VAL A   5       0.502  11.940   2.855  1.00  0.73           H  
ATOM     94  HB  VAL A   5       3.453  12.110   3.390  1.00  0.73           H  
ATOM     95 1HG1 VAL A   5       2.804  12.770   5.627  1.00  0.73           H  
ATOM     96 2HG1 VAL A   5       2.183  13.886   4.417  1.00  0.73           H  
ATOM     97 3HG1 VAL A   5       1.099  12.681   5.154  1.00  0.73           H  
ATOM     98 1HG2 VAL A   5       3.117  10.255   4.980  1.00  0.73           H  
ATOM     99 2HG2 VAL A   5       1.420  10.152   4.496  1.00  0.73           H  
ATOM    100 3HG2 VAL A   5       2.709   9.752   3.340  1.00  0.73           H  
ATOM    101  N   VAL A   6       0.714  14.320   2.115  1.00  0.72           N  
ATOM    102  CA  VAL A   6       0.772  15.659   1.555  1.00  0.72           C  
ATOM    103  C   VAL A   6       0.711  16.747   2.618  1.00  0.72           C  
ATOM    104  O   VAL A   6      -0.133  16.688   3.511  1.00  0.72           O  
ATOM    105  CB  VAL A   6      -0.428  15.860   0.638  1.00  0.72           C  
ATOM    106  CG1 VAL A   6      -0.420  17.250   0.001  1.00  0.72           C  
ATOM    107  CG2 VAL A   6      -0.479  14.746  -0.363  1.00  0.72           C  
ATOM    108  H   VAL A   6      -0.121  14.003   2.603  1.00  0.72           H  
ATOM    109  HA  VAL A   6       1.686  15.748   0.988  1.00  0.72           H  
ATOM    110  HB  VAL A   6      -1.284  15.828   1.240  1.00  0.72           H  
ATOM    111 1HG1 VAL A   6      -1.308  17.381  -0.603  1.00  0.72           H  
ATOM    112 2HG1 VAL A   6      -0.409  18.011   0.774  1.00  0.72           H  
ATOM    113 3HG1 VAL A   6       0.467  17.355  -0.623  1.00  0.72           H  
ATOM    114 1HG2 VAL A   6      -1.357  14.859  -0.961  1.00  0.72           H  
ATOM    115 2HG2 VAL A   6       0.394  14.760  -0.991  1.00  0.72           H  
ATOM    116 3HG2 VAL A   6      -0.531  13.799   0.170  1.00  0.72           H  
ATOM    117  N   GLY A   7       1.619  17.713   2.551  1.00  0.76           N  
ATOM    118  CA  GLY A   7       1.564  18.843   3.477  1.00  0.76           C  
ATOM    119  C   GLY A   7       0.791  19.953   2.796  1.00  0.76           C  
ATOM    120  O   GLY A   7       0.947  20.149   1.591  1.00  0.76           O  
ATOM    121  H   GLY A   7       2.313  17.678   1.805  1.00  0.76           H  
ATOM    122 1HA  GLY A   7       1.082  18.560   4.412  1.00  0.76           H  
ATOM    123 2HA  GLY A   7       2.568  19.191   3.709  1.00  0.76           H  
ATOM    124  N   ALA A   8       0.036  20.745   3.547  1.00  0.85           N  
ATOM    125  CA  ALA A   8      -0.686  21.848   2.917  1.00  0.85           C  
ATOM    126  C   ALA A   8      -0.588  23.154   3.715  1.00  0.85           C  
ATOM    127  O   ALA A   8      -0.453  23.145   4.939  1.00  0.85           O  
ATOM    128  CB  ALA A   8      -2.137  21.444   2.733  1.00  0.85           C  
ATOM    129  H   ALA A   8      -0.119  20.510   4.528  1.00  0.85           H  
ATOM    130  HA  ALA A   8      -0.244  22.033   1.938  1.00  0.85           H  
ATOM    131 1HB  ALA A   8      -2.663  22.249   2.234  1.00  0.85           H  
ATOM    132 2HB  ALA A   8      -2.194  20.538   2.127  1.00  0.85           H  
ATOM    133 3HB  ALA A   8      -2.589  21.256   3.710  1.00  0.85           H  
ATOM    134  N   GLY A   9      -0.656  24.274   2.980  1.00  0.99           N  
ATOM    135  CA  GLY A   9      -0.574  25.643   3.515  1.00  0.99           C  
ATOM    136  C   GLY A   9      -0.069  26.567   2.399  1.00  0.99           C  
ATOM    137  O   GLY A   9      -0.177  26.220   1.222  1.00  0.99           O  
ATOM    138  H   GLY A   9      -0.765  24.175   1.981  1.00  0.99           H  
ATOM    139 1HA  GLY A   9      -1.552  25.975   3.864  1.00  0.99           H  
ATOM    140 2HA  GLY A   9       0.102  25.678   4.368  1.00  0.99           H  
ATOM    141  N   GLU A  10       0.429  27.757   2.752  1.00  1.21           N  
ATOM    142  CA  GLU A  10       0.948  28.706   1.769  1.00  1.21           C  
ATOM    143  C   GLU A  10       2.464  28.851   1.953  1.00  1.21           C  
ATOM    144  O   GLU A  10       2.890  29.596   2.827  1.00  1.21           O  
ATOM    145  CB  GLU A  10       0.331  30.090   1.905  1.00  1.21           C  
ATOM    146  CG  GLU A  10       0.829  31.066   0.837  1.00  1.21           C  
ATOM    147  CD  GLU A  10       0.247  32.456   0.953  1.00  1.21           C  
ATOM    148  OE1 GLU A  10      -0.380  32.741   1.943  1.00  1.21           O  
ATOM    149  OE2 GLU A  10       0.428  33.229   0.041  1.00  1.21           O  
ATOM    150  H   GLU A  10       0.520  27.987   3.737  1.00  1.21           H  
ATOM    151  HA  GLU A  10       0.695  28.340   0.784  1.00  1.21           H  
ATOM    152 1HB  GLU A  10      -0.757  30.022   1.832  1.00  1.21           H  
ATOM    153 2HB  GLU A  10       0.582  30.510   2.877  1.00  1.21           H  
ATOM    154 1HG  GLU A  10       1.914  31.139   0.921  1.00  1.21           H  
ATOM    155 2HG  GLU A  10       0.597  30.657  -0.147  1.00  1.21           H  
ATOM    156  N   PRO A  11       3.296  28.236   1.116  1.00  1.48           N  
ATOM    157  CA  PRO A  11       4.743  28.185   1.230  1.00  1.48           C  
ATOM    158  C   PRO A  11       5.484  29.472   0.855  1.00  1.48           C  
ATOM    159  O   PRO A  11       6.704  29.539   1.004  1.00  1.48           O  
ATOM    160  CB  PRO A  11       5.090  27.053   0.258  1.00  1.48           C  
ATOM    161  CG  PRO A  11       4.009  27.102  -0.777  1.00  1.48           C  
ATOM    162  CD  PRO A  11       2.767  27.518  -0.058  1.00  1.48           C  
ATOM    163  HA  PRO A  11       4.999  27.899   2.261  1.00  1.48           H  
ATOM    164 1HB  PRO A  11       6.089  27.222  -0.170  1.00  1.48           H  
ATOM    165 2HB  PRO A  11       5.125  26.091   0.787  1.00  1.48           H  
ATOM    166 1HG  PRO A  11       4.283  27.779  -1.601  1.00  1.48           H  
ATOM    167 2HG  PRO A  11       3.868  26.111  -1.206  1.00  1.48           H  
ATOM    168 1HD  PRO A  11       2.204  28.183  -0.733  1.00  1.48           H  
ATOM    169 2HD  PRO A  11       2.187  26.628   0.240  1.00  1.48           H  
ATOM    170  N   GLY A  12       4.791  30.465   0.296  1.00  1.80           N  
ATOM    171  CA  GLY A  12       5.513  31.625  -0.209  1.00  1.80           C  
ATOM    172  C   GLY A  12       5.926  32.638   0.873  1.00  1.80           C  
ATOM    173  O   GLY A  12       5.561  32.504   2.047  1.00  1.80           O  
ATOM    174  H   GLY A  12       3.787  30.414   0.208  1.00  1.80           H  
ATOM    175 1HA  GLY A  12       6.396  31.247  -0.719  1.00  1.80           H  
ATOM    176 2HA  GLY A  12       4.898  32.121  -0.958  1.00  1.80           H  
ATOM    177  N   PRO A  13       6.669  33.689   0.482  1.00  2.06           N  
ATOM    178  CA  PRO A  13       7.197  34.727   1.343  1.00  2.06           C  
ATOM    179  C   PRO A  13       6.123  35.409   2.156  1.00  2.06           C  
ATOM    180  O   PRO A  13       5.041  35.709   1.656  1.00  2.06           O  
ATOM    181  CB  PRO A  13       7.811  35.710   0.341  1.00  2.06           C  
ATOM    182  CG  PRO A  13       8.158  34.868  -0.857  1.00  2.06           C  
ATOM    183  CD  PRO A  13       7.039  33.856  -0.947  1.00  2.06           C  
ATOM    184  HA  PRO A  13       7.970  34.295   1.999  1.00  2.06           H  
ATOM    185 1HB  PRO A  13       7.086  36.505   0.108  1.00  2.06           H  
ATOM    186 2HB  PRO A  13       8.688  36.200   0.787  1.00  2.06           H  
ATOM    187 1HG  PRO A  13       8.234  35.499  -1.757  1.00  2.06           H  
ATOM    188 2HG  PRO A  13       9.144  34.400  -0.715  1.00  2.06           H  
ATOM    189 1HD  PRO A  13       6.192  34.254  -1.526  1.00  2.06           H  
ATOM    190 2HD  PRO A  13       7.460  32.953  -1.387  1.00  2.06           H  
ATOM    191  N   GLY A  14       6.430  35.649   3.419  1.00  2.19           N  
ATOM    192  CA  GLY A  14       5.533  36.339   4.334  1.00  2.19           C  
ATOM    193  C   GLY A  14       4.578  35.400   5.064  1.00  2.19           C  
ATOM    194  O   GLY A  14       3.976  35.784   6.064  1.00  2.19           O  
ATOM    195  H   GLY A  14       7.335  35.359   3.760  1.00  2.19           H  
ATOM    196 1HA  GLY A  14       6.124  36.892   5.065  1.00  2.19           H  
ATOM    197 2HA  GLY A  14       4.956  37.076   3.777  1.00  2.19           H  
ATOM    198  N   ALA A  15       4.451  34.156   4.589  1.00  2.13           N  
ATOM    199  CA  ALA A  15       3.550  33.203   5.231  1.00  2.13           C  
ATOM    200  C   ALA A  15       4.242  32.481   6.385  1.00  2.13           C  
ATOM    201  O   ALA A  15       3.624  31.730   7.146  1.00  2.13           O  
ATOM    202  CB  ALA A  15       3.047  32.219   4.204  1.00  2.13           C  
ATOM    203  H   ALA A  15       4.952  33.851   3.750  1.00  2.13           H  
ATOM    204  HA  ALA A  15       2.703  33.754   5.636  1.00  2.13           H  
ATOM    205 1HB  ALA A  15       2.348  31.530   4.662  1.00  2.13           H  
ATOM    206 2HB  ALA A  15       2.543  32.752   3.396  1.00  2.13           H  
ATOM    207 3HB  ALA A  15       3.893  31.671   3.795  1.00  2.13           H  
ATOM    208  N   ALA A  16       5.541  32.700   6.511  1.00  1.92           N  
ATOM    209  CA  ALA A  16       6.328  32.019   7.520  1.00  1.92           C  
ATOM    210  C   ALA A  16       5.790  32.319   8.902  1.00  1.92           C  
ATOM    211  O   ALA A  16       5.382  33.443   9.185  1.00  1.92           O  
ATOM    212  CB  ALA A  16       7.779  32.440   7.423  1.00  1.92           C  
ATOM    213  H   ALA A  16       5.986  33.342   5.874  1.00  1.92           H  
ATOM    214  HA  ALA A  16       6.252  30.945   7.350  1.00  1.92           H  
ATOM    215 1HB  ALA A  16       8.363  31.909   8.177  1.00  1.92           H  
ATOM    216 2HB  ALA A  16       8.162  32.202   6.431  1.00  1.92           H  
ATOM    217 3HB  ALA A  16       7.857  33.513   7.596  1.00  1.92           H  
ATOM    218  N   SER A  17       5.798  31.295   9.758  1.00  1.63           N  
ATOM    219  CA  SER A  17       5.341  31.329  11.154  1.00  1.63           C  
ATOM    220  C   SER A  17       3.809  31.340  11.296  1.00  1.63           C  
ATOM    221  O   SER A  17       3.296  31.235  12.417  1.00  1.63           O  
ATOM    222  CB  SER A  17       5.929  32.511  11.915  1.00  1.63           C  
ATOM    223  OG  SER A  17       5.173  33.676  11.740  1.00  1.63           O  
ATOM    224  H   SER A  17       6.144  30.412   9.413  1.00  1.63           H  
ATOM    225  HA  SER A  17       5.703  30.423  11.641  1.00  1.63           H  
ATOM    226 1HB  SER A  17       5.983  32.268  12.976  1.00  1.63           H  
ATOM    227 2HB  SER A  17       6.947  32.688  11.570  1.00  1.63           H  
ATOM    228  HG  SER A  17       5.106  33.806  10.785  1.00  1.63           H  
ATOM    229  N   ALA A  18       3.079  31.491  10.178  1.00  1.35           N  
ATOM    230  CA  ALA A  18       1.620  31.503  10.209  1.00  1.35           C  
ATOM    231  C   ALA A  18       1.078  30.162  10.644  1.00  1.35           C  
ATOM    232  O   ALA A  18       1.606  29.113  10.270  1.00  1.35           O  
ATOM    233  CB  ALA A  18       1.032  31.865   8.857  1.00  1.35           C  
ATOM    234  H   ALA A  18       3.531  31.591   9.266  1.00  1.35           H  
ATOM    235  HA  ALA A  18       1.298  32.247  10.915  1.00  1.35           H  
ATOM    236 1HB  ALA A  18      -0.058  31.891   8.934  1.00  1.35           H  
ATOM    237 2HB  ALA A  18       1.400  32.847   8.552  1.00  1.35           H  
ATOM    238 3HB  ALA A  18       1.329  31.122   8.120  1.00  1.35           H  
ATOM    239  N   LYS A  19      -0.048  30.192  11.338  1.00  1.12           N  
ATOM    240  CA  LYS A  19      -0.768  28.993  11.748  1.00  1.12           C  
ATOM    241  C   LYS A  19      -1.181  28.183  10.506  1.00  1.12           C  
ATOM    242  O   LYS A  19      -1.188  26.950  10.497  1.00  1.12           O  
ATOM    243  CB  LYS A  19      -1.937  29.434  12.636  1.00  1.12           C  
ATOM    244  CG  LYS A  19      -1.502  29.932  14.018  1.00  1.12           C  
ATOM    245  CD  LYS A  19      -2.628  30.460  14.864  1.00  1.12           C  
ATOM    246  CE  LYS A  19      -2.144  30.783  16.244  1.00  1.12           C  
ATOM    247  NZ  LYS A  19      -3.281  31.010  17.156  1.00  1.12           N  
ATOM    248  H   LYS A  19      -0.413  31.098  11.630  1.00  1.12           H  
ATOM    249  HA  LYS A  19      -0.105  28.374  12.335  1.00  1.12           H  
ATOM    250 1HB  LYS A  19      -2.438  30.275  12.199  1.00  1.12           H  
ATOM    251 2HB  LYS A  19      -2.651  28.643  12.736  1.00  1.12           H  
ATOM    252 1HG  LYS A  19      -1.114  29.114  14.554  1.00  1.12           H  
ATOM    253 2HG  LYS A  19      -0.726  30.693  13.924  1.00  1.12           H  
ATOM    254 1HD  LYS A  19      -2.972  31.393  14.406  1.00  1.12           H  
ATOM    255 2HD  LYS A  19      -3.456  29.827  14.937  1.00  1.12           H  
ATOM    256 1HE  LYS A  19      -1.541  29.963  16.627  1.00  1.12           H  
ATOM    257 2HE  LYS A  19      -1.531  31.685  16.203  1.00  1.12           H  
ATOM    258 1HZ  LYS A  19      -2.946  31.227  18.082  1.00  1.12           H  
ATOM    259 2HZ  LYS A  19      -3.852  31.766  16.816  1.00  1.12           H  
ATOM    260 3HZ  LYS A  19      -3.834  30.111  17.183  1.00  1.12           H  
ATOM    261  N   HIS A  20      -1.413  28.897   9.421  1.00  0.96           N  
ATOM    262  CA  HIS A  20      -1.751  28.360   8.112  1.00  0.96           C  
ATOM    263  C   HIS A  20      -0.690  27.426   7.548  1.00  0.96           C  
ATOM    264  O   HIS A  20      -0.997  26.562   6.726  1.00  0.96           O  
ATOM    265  CB  HIS A  20      -1.947  29.522   7.151  1.00  0.96           C  
ATOM    266  CG  HIS A  20      -2.507  29.191   5.849  1.00  0.96           C  
ATOM    267  ND1 HIS A  20      -3.798  28.744   5.675  1.00  0.96           N  
ATOM    268  CD2 HIS A  20      -1.976  29.272   4.641  1.00  0.96           C  
ATOM    269  CE1 HIS A  20      -4.021  28.558   4.407  1.00  0.96           C  
ATOM    270  NE2 HIS A  20      -2.931  28.872   3.756  1.00  0.96           N  
ATOM    271  H   HIS A  20      -1.428  29.908   9.539  1.00  0.96           H  
ATOM    272  HA  HIS A  20      -2.662  27.791   8.168  1.00  0.96           H  
ATOM    273 1HB  HIS A  20      -2.596  30.241   7.608  1.00  0.96           H  
ATOM    274 2HB  HIS A  20      -0.986  30.014   6.988  1.00  0.96           H  
ATOM    275  HD1 HIS A  20      -4.479  28.600   6.389  1.00  0.96           H  
ATOM    276  HD2 HIS A  20      -1.000  29.586   4.312  1.00  0.96           H  
ATOM    277  HE1 HIS A  20      -4.992  28.201   4.058  1.00  0.96           H  
ATOM    278  N   ASN A  21       0.565  27.595   7.961  1.00  0.85           N  
ATOM    279  CA  ASN A  21       1.636  26.778   7.429  1.00  0.85           C  
ATOM    280  C   ASN A  21       2.002  25.584   8.281  1.00  0.85           C  
ATOM    281  O   ASN A  21       3.005  24.914   8.009  1.00  0.85           O  
ATOM    282  CB  ASN A  21       2.845  27.608   7.098  1.00  0.85           C  
ATOM    283  CG  ASN A  21       2.583  28.378   5.896  1.00  0.85           C  
ATOM    284  OD1 ASN A  21       1.543  28.136   5.253  1.00  0.85           O  
ATOM    285  ND2 ASN A  21       3.487  29.210   5.517  1.00  0.85           N  
ATOM    286  H   ASN A  21       0.793  28.281   8.680  1.00  0.85           H  
ATOM    287  HA  ASN A  21       1.290  26.364   6.483  1.00  0.85           H  
ATOM    288 1HB  ASN A  21       3.062  28.293   7.926  1.00  0.85           H  
ATOM    289 2HB  ASN A  21       3.715  26.970   6.947  1.00  0.85           H  
ATOM    290 1HD2 ASN A  21       3.367  29.704   4.642  1.00  0.85           H  
ATOM    291 2HD2 ASN A  21       4.309  29.341   6.066  1.00  0.85           H  
ATOM    292  N   ILE A  22       1.175  25.249   9.264  1.00  0.79           N  
ATOM    293  CA  ILE A  22       1.499  24.092  10.070  1.00  0.79           C  
ATOM    294  C   ILE A  22       1.604  22.830   9.248  1.00  0.79           C  
ATOM    295  O   ILE A  22       2.478  22.009   9.502  1.00  0.79           O  
ATOM    296  CB  ILE A  22       0.493  23.808  11.154  1.00  0.79           C  
ATOM    297  CG1 ILE A  22       0.506  24.823  12.201  1.00  0.79           C  
ATOM    298  CG2 ILE A  22       0.849  22.505  11.747  1.00  0.79           C  
ATOM    299  CD1 ILE A  22      -0.669  24.663  13.087  1.00  0.79           C  
ATOM    300  H   ILE A  22       0.348  25.815   9.480  1.00  0.79           H  
ATOM    301  HA  ILE A  22       2.461  24.272  10.546  1.00  0.79           H  
ATOM    302  HB  ILE A  22      -0.514  23.769  10.741  1.00  0.79           H  
ATOM    303 1HG1 ILE A  22       1.399  24.728  12.781  1.00  0.79           H  
ATOM    304 2HG1 ILE A  22       0.498  25.805  11.757  1.00  0.79           H  
ATOM    305 1HG2 ILE A  22       0.160  22.300  12.524  1.00  0.79           H  
ATOM    306 2HG2 ILE A  22       0.816  21.717  10.997  1.00  0.79           H  
ATOM    307 3HG2 ILE A  22       1.849  22.576  12.152  1.00  0.79           H  
ATOM    308 1HD1 ILE A  22      -0.658  25.415  13.851  1.00  0.79           H  
ATOM    309 2HD1 ILE A  22      -1.560  24.764  12.477  1.00  0.79           H  
ATOM    310 3HD1 ILE A  22      -0.665  23.680  13.551  1.00  0.79           H  
ATOM    311  N   GLY A  23       0.693  22.635   8.300  1.00  0.75           N  
ATOM    312  CA  GLY A  23       0.707  21.436   7.468  1.00  0.75           C  
ATOM    313  C   GLY A  23       2.015  21.271   6.698  1.00  0.75           C  
ATOM    314  O   GLY A  23       2.469  20.149   6.438  1.00  0.75           O  
ATOM    315  H   GLY A  23      -0.007  23.346   8.134  1.00  0.75           H  
ATOM    316 1HA  GLY A  23       0.538  20.568   8.096  1.00  0.75           H  
ATOM    317 2HA  GLY A  23      -0.118  21.484   6.762  1.00  0.75           H  
ATOM    318  N   LEU A  24       2.644  22.392   6.348  1.00  0.74           N  
ATOM    319  CA  LEU A  24       3.875  22.340   5.588  1.00  0.74           C  
ATOM    320  C   LEU A  24       4.990  22.018   6.572  1.00  0.74           C  
ATOM    321  O   LEU A  24       5.854  21.184   6.294  1.00  0.74           O  
ATOM    322  CB  LEU A  24       4.144  23.705   4.954  1.00  0.74           C  
ATOM    323  CG  LEU A  24       3.048  24.236   4.006  1.00  0.74           C  
ATOM    324  CD1 LEU A  24       3.408  25.620   3.573  1.00  0.74           C  
ATOM    325  CD2 LEU A  24       2.897  23.369   2.827  1.00  0.74           C  
ATOM    326  H   LEU A  24       2.245  23.289   6.602  1.00  0.74           H  
ATOM    327  HA  LEU A  24       3.813  21.564   4.828  1.00  0.74           H  
ATOM    328 1HB  LEU A  24       4.269  24.437   5.751  1.00  0.74           H  
ATOM    329 2HB  LEU A  24       5.074  23.645   4.391  1.00  0.74           H  
ATOM    330  HG  LEU A  24       2.104  24.277   4.552  1.00  0.74           H  
ATOM    331 1HD1 LEU A  24       2.641  26.005   2.928  1.00  0.74           H  
ATOM    332 2HD1 LEU A  24       3.505  26.248   4.437  1.00  0.74           H  
ATOM    333 3HD1 LEU A  24       4.349  25.591   3.040  1.00  0.74           H  
ATOM    334 1HD2 LEU A  24       2.120  23.761   2.171  1.00  0.74           H  
ATOM    335 2HD2 LEU A  24       3.832  23.376   2.310  1.00  0.74           H  
ATOM    336 3HD2 LEU A  24       2.638  22.358   3.136  1.00  0.74           H  
ATOM    337  N   ARG A  25       4.942  22.644   7.758  1.00  0.74           N  
ATOM    338  CA  ARG A  25       5.955  22.405   8.783  1.00  0.74           C  
ATOM    339  C   ARG A  25       5.931  20.945   9.198  1.00  0.74           C  
ATOM    340  O   ARG A  25       6.972  20.313   9.404  1.00  0.74           O  
ATOM    341  CB  ARG A  25       5.700  23.262  10.021  1.00  0.74           C  
ATOM    342  CG  ARG A  25       5.963  24.740   9.872  1.00  0.74           C  
ATOM    343  CD  ARG A  25       5.585  25.497  11.109  1.00  0.74           C  
ATOM    344  NE  ARG A  25       6.381  25.103  12.287  1.00  0.74           N  
ATOM    345  CZ  ARG A  25       7.615  25.573  12.564  1.00  0.74           C  
ATOM    346  NH1 ARG A  25       8.187  26.422  11.732  1.00  0.74           N  
ATOM    347  NH2 ARG A  25       8.262  25.193  13.661  1.00  0.74           N  
ATOM    348  H   ARG A  25       4.196  23.318   7.939  1.00  0.74           H  
ATOM    349  HA  ARG A  25       6.936  22.644   8.373  1.00  0.74           H  
ATOM    350 1HB  ARG A  25       4.665  23.146  10.329  1.00  0.74           H  
ATOM    351 2HB  ARG A  25       6.320  22.902  10.839  1.00  0.74           H  
ATOM    352 1HG  ARG A  25       7.021  24.905   9.676  1.00  0.74           H  
ATOM    353 2HG  ARG A  25       5.374  25.126   9.039  1.00  0.74           H  
ATOM    354 1HD  ARG A  25       5.728  26.563  10.939  1.00  0.74           H  
ATOM    355 2HD  ARG A  25       4.536  25.309  11.332  1.00  0.74           H  
ATOM    356  HE  ARG A  25       5.970  24.452  12.949  1.00  0.74           H  
ATOM    357 1HH1 ARG A  25       7.703  26.712  10.893  1.00  0.74           H  
ATOM    358 2HH1 ARG A  25       9.112  26.775  11.929  1.00  0.74           H  
ATOM    359 1HH2 ARG A  25       7.838  24.541  14.350  1.00  0.74           H  
ATOM    360 2HH2 ARG A  25       9.181  25.550  13.855  1.00  0.74           H  
ATOM    361  N   ALA A  26       4.727  20.403   9.312  1.00  0.75           N  
ATOM    362  CA  ALA A  26       4.532  19.031   9.704  1.00  0.75           C  
ATOM    363  C   ALA A  26       5.145  18.086   8.689  1.00  0.75           C  
ATOM    364  O   ALA A  26       5.903  17.177   9.049  1.00  0.75           O  
ATOM    365  CB  ALA A  26       3.054  18.776   9.825  1.00  0.75           C  
ATOM    366  H   ALA A  26       3.909  20.980   9.145  1.00  0.75           H  
ATOM    367  HA  ALA A  26       5.026  18.874  10.662  1.00  0.75           H  
ATOM    368 1HB  ALA A  26       2.877  17.771  10.139  1.00  0.75           H  
ATOM    369 2HB  ALA A  26       2.610  19.457  10.533  1.00  0.75           H  
ATOM    370 3HB  ALA A  26       2.603  18.946   8.854  1.00  0.75           H  
ATOM    371  N   ALA A  27       4.882  18.340   7.401  1.00  0.77           N  
ATOM    372  CA  ALA A  27       5.460  17.508   6.363  1.00  0.77           C  
ATOM    373  C   ALA A  27       6.976  17.613   6.376  1.00  0.77           C  
ATOM    374  O   ALA A  27       7.659  16.594   6.280  1.00  0.77           O  
ATOM    375  CB  ALA A  27       4.908  17.901   5.012  1.00  0.77           C  
ATOM    376  H   ALA A  27       4.246  19.096   7.137  1.00  0.77           H  
ATOM    377  HA  ALA A  27       5.193  16.472   6.570  1.00  0.77           H  
ATOM    378 1HB  ALA A  27       5.328  17.262   4.237  1.00  0.77           H  
ATOM    379 2HB  ALA A  27       3.831  17.788   5.035  1.00  0.77           H  
ATOM    380 3HB  ALA A  27       5.164  18.941   4.813  1.00  0.77           H  
ATOM    381  N   LYS A  28       7.506  18.830   6.572  1.00  0.79           N  
ATOM    382  CA  LYS A  28       8.951  19.036   6.609  1.00  0.79           C  
ATOM    383  C   LYS A  28       9.577  18.321   7.794  1.00  0.79           C  
ATOM    384  O   LYS A  28      10.679  17.776   7.685  1.00  0.79           O  
ATOM    385  CB  LYS A  28       9.292  20.523   6.607  1.00  0.79           C  
ATOM    386  CG  LYS A  28       9.013  21.202   5.265  1.00  0.79           C  
ATOM    387  CD  LYS A  28       9.343  22.677   5.292  1.00  0.79           C  
ATOM    388  CE  LYS A  28       9.039  23.331   3.951  1.00  0.79           C  
ATOM    389  NZ  LYS A  28       9.367  24.789   3.959  1.00  0.79           N  
ATOM    390  H   LYS A  28       6.890  19.639   6.654  1.00  0.79           H  
ATOM    391  HA  LYS A  28       9.379  18.610   5.714  1.00  0.79           H  
ATOM    392 1HB  LYS A  28       8.699  21.029   7.369  1.00  0.79           H  
ATOM    393 2HB  LYS A  28      10.342  20.663   6.856  1.00  0.79           H  
ATOM    394 1HG  LYS A  28       9.596  20.717   4.483  1.00  0.79           H  
ATOM    395 2HG  LYS A  28       7.965  21.088   5.029  1.00  0.79           H  
ATOM    396 1HD  LYS A  28       8.744  23.161   6.067  1.00  0.79           H  
ATOM    397 2HD  LYS A  28      10.396  22.814   5.528  1.00  0.79           H  
ATOM    398 1HE  LYS A  28       9.621  22.840   3.174  1.00  0.79           H  
ATOM    399 2HE  LYS A  28       7.976  23.208   3.728  1.00  0.79           H  
ATOM    400 1HZ  LYS A  28       9.154  25.191   3.058  1.00  0.79           H  
ATOM    401 2HZ  LYS A  28       8.823  25.254   4.672  1.00  0.79           H  
ATOM    402 3HZ  LYS A  28      10.350  24.910   4.157  1.00  0.79           H  
ATOM    403  N   THR A  29       8.860  18.276   8.914  1.00  0.82           N  
ATOM    404  CA  THR A  29       9.337  17.585  10.095  1.00  0.82           C  
ATOM    405  C   THR A  29       9.497  16.105   9.776  1.00  0.82           C  
ATOM    406  O   THR A  29      10.514  15.497  10.123  1.00  0.82           O  
ATOM    407  CB  THR A  29       8.357  17.771  11.271  1.00  0.82           C  
ATOM    408  OG1 THR A  29       8.256  19.174  11.588  1.00  0.82           O  
ATOM    409  CG2 THR A  29       8.813  16.987  12.495  1.00  0.82           C  
ATOM    410  H   THR A  29       7.970  18.770   8.961  1.00  0.82           H  
ATOM    411  HA  THR A  29      10.307  17.989  10.375  1.00  0.82           H  
ATOM    412  HB  THR A  29       7.380  17.410  10.983  1.00  0.82           H  
ATOM    413  HG1 THR A  29       7.909  19.654  10.797  1.00  0.82           H  
ATOM    414 1HG2 THR A  29       8.094  17.128  13.306  1.00  0.82           H  
ATOM    415 2HG2 THR A  29       8.871  15.930  12.241  1.00  0.82           H  
ATOM    416 3HG2 THR A  29       9.792  17.339  12.809  1.00  0.82           H  
ATOM    417  N   TYR A  30       8.508  15.527   9.088  1.00  0.85           N  
ATOM    418  CA  TYR A  30       8.555  14.115   8.734  1.00  0.85           C  
ATOM    419  C   TYR A  30       9.675  13.864   7.701  1.00  0.85           C  
ATOM    420  O   TYR A  30      10.405  12.875   7.782  1.00  0.85           O  
ATOM    421  CB  TYR A  30       7.193  13.620   8.265  1.00  0.85           C  
ATOM    422  CG  TYR A  30       7.119  12.117   8.255  1.00  0.85           C  
ATOM    423  CD1 TYR A  30       7.131  11.455   9.476  1.00  0.85           C  
ATOM    424  CD2 TYR A  30       7.007  11.403   7.093  1.00  0.85           C  
ATOM    425  CE1 TYR A  30       7.061  10.093   9.528  1.00  0.85           C  
ATOM    426  CE2 TYR A  30       6.932  10.025   7.137  1.00  0.85           C  
ATOM    427  CZ  TYR A  30       6.971   9.376   8.358  1.00  0.85           C  
ATOM    428  OH  TYR A  30       6.940   8.021   8.421  1.00  0.85           O  
ATOM    429  H   TYR A  30       7.687  16.089   8.838  1.00  0.85           H  
ATOM    430  HA  TYR A  30       8.810  13.552   9.630  1.00  0.85           H  
ATOM    431 1HB  TYR A  30       6.417  14.002   8.923  1.00  0.85           H  
ATOM    432 2HB  TYR A  30       6.991  13.990   7.256  1.00  0.85           H  
ATOM    433  HD1 TYR A  30       7.206  12.022  10.396  1.00  0.85           H  
ATOM    434  HD2 TYR A  30       6.981  11.924   6.159  1.00  0.85           H  
ATOM    435  HE1 TYR A  30       7.084   9.580  10.491  1.00  0.85           H  
ATOM    436  HE2 TYR A  30       6.852   9.452   6.214  1.00  0.85           H  
ATOM    437  HH  TYR A  30       6.942   7.656   7.532  1.00  0.85           H  
ATOM    438  N   ILE A  31       9.833  14.782   6.738  1.00  0.88           N  
ATOM    439  CA  ILE A  31      10.903  14.645   5.749  1.00  0.88           C  
ATOM    440  C   ILE A  31      12.243  14.620   6.479  1.00  0.88           C  
ATOM    441  O   ILE A  31      13.106  13.779   6.195  1.00  0.88           O  
ATOM    442  CB  ILE A  31      10.891  15.840   4.751  1.00  0.88           C  
ATOM    443  CG1 ILE A  31       9.657  15.782   3.825  1.00  0.88           C  
ATOM    444  CG2 ILE A  31      12.139  15.885   3.930  1.00  0.88           C  
ATOM    445  CD1 ILE A  31       9.400  17.026   3.027  1.00  0.88           C  
ATOM    446  H   ILE A  31       9.191  15.570   6.684  1.00  0.88           H  
ATOM    447  HA  ILE A  31      10.780  13.713   5.210  1.00  0.88           H  
ATOM    448  HB  ILE A  31      10.829  16.755   5.321  1.00  0.88           H  
ATOM    449 1HG1 ILE A  31       9.806  14.991   3.112  1.00  0.88           H  
ATOM    450 2HG1 ILE A  31       8.782  15.567   4.417  1.00  0.88           H  
ATOM    451 1HG2 ILE A  31      12.103  16.752   3.278  1.00  0.88           H  
ATOM    452 2HG2 ILE A  31      13.012  15.962   4.578  1.00  0.88           H  
ATOM    453 3HG2 ILE A  31      12.213  15.008   3.337  1.00  0.88           H  
ATOM    454 1HD1 ILE A  31       8.521  16.872   2.397  1.00  0.88           H  
ATOM    455 2HD1 ILE A  31       9.225  17.856   3.682  1.00  0.88           H  
ATOM    456 3HD1 ILE A  31      10.261  17.236   2.401  1.00  0.88           H  
ATOM    457  N   ALA A  32      12.430  15.534   7.434  1.00  0.92           N  
ATOM    458  CA  ALA A  32      13.660  15.553   8.208  1.00  0.92           C  
ATOM    459  C   ALA A  32      13.836  14.280   9.039  1.00  0.92           C  
ATOM    460  O   ALA A  32      14.919  13.693   9.052  1.00  0.92           O  
ATOM    461  CB  ALA A  32      13.669  16.758   9.132  1.00  0.92           C  
ATOM    462  H   ALA A  32      11.708  16.229   7.623  1.00  0.92           H  
ATOM    463  HA  ALA A  32      14.493  15.626   7.511  1.00  0.92           H  
ATOM    464 1HB  ALA A  32      14.603  16.786   9.689  1.00  0.92           H  
ATOM    465 2HB  ALA A  32      13.567  17.667   8.540  1.00  0.92           H  
ATOM    466 3HB  ALA A  32      12.833  16.686   9.827  1.00  0.92           H  
ATOM    467  N   ALA A  33      12.756  13.806   9.671  1.00  0.95           N  
ATOM    468  CA  ALA A  33      12.796  12.625  10.537  1.00  0.95           C  
ATOM    469  C   ALA A  33      13.263  11.383   9.798  1.00  0.95           C  
ATOM    470  O   ALA A  33      13.991  10.554  10.343  1.00  0.95           O  
ATOM    471  CB  ALA A  33      11.417  12.367  11.127  1.00  0.95           C  
ATOM    472  H   ALA A  33      11.879  14.321   9.607  1.00  0.95           H  
ATOM    473  HA  ALA A  33      13.501  12.827  11.343  1.00  0.95           H  
ATOM    474 1HB  ALA A  33      11.459  11.509  11.793  1.00  0.95           H  
ATOM    475 2HB  ALA A  33      11.087  13.247  11.679  1.00  0.95           H  
ATOM    476 3HB  ALA A  33      10.716  12.164  10.320  1.00  0.95           H  
ATOM    477  N   LEU A  34      12.844  11.266   8.544  1.00  0.96           N  
ATOM    478  CA  LEU A  34      13.192  10.144   7.686  1.00  0.96           C  
ATOM    479  C   LEU A  34      14.440  10.410   6.836  1.00  0.96           C  
ATOM    480  O   LEU A  34      14.794   9.587   5.986  1.00  0.96           O  
ATOM    481  CB  LEU A  34      12.023   9.803   6.770  1.00  0.96           C  
ATOM    482  CG  LEU A  34      10.970   8.906   7.296  1.00  0.96           C  
ATOM    483  CD1 LEU A  34      10.396   9.493   8.549  1.00  0.96           C  
ATOM    484  CD2 LEU A  34       9.913   8.744   6.192  1.00  0.96           C  
ATOM    485  H   LEU A  34      12.214  11.982   8.176  1.00  0.96           H  
ATOM    486  HA  LEU A  34      13.395   9.285   8.322  1.00  0.96           H  
ATOM    487 1HB  LEU A  34      11.546  10.733   6.448  1.00  0.96           H  
ATOM    488 2HB  LEU A  34      12.425   9.290   5.927  1.00  0.96           H  
ATOM    489  HG  LEU A  34      11.393   7.939   7.547  1.00  0.96           H  
ATOM    490 1HD1 LEU A  34       9.632   8.836   8.929  1.00  0.96           H  
ATOM    491 2HD1 LEU A  34      11.174   9.592   9.292  1.00  0.96           H  
ATOM    492 3HD1 LEU A  34       9.969  10.468   8.333  1.00  0.96           H  
ATOM    493 1HD2 LEU A  34       9.117   8.093   6.535  1.00  0.96           H  
ATOM    494 2HD2 LEU A  34       9.506   9.724   5.946  1.00  0.96           H  
ATOM    495 3HD2 LEU A  34      10.378   8.312   5.306  1.00  0.96           H  
ATOM    496  N   SER A  35      15.065  11.575   7.022  1.00  0.96           N  
ATOM    497  CA  SER A  35      16.229  12.011   6.259  1.00  0.96           C  
ATOM    498  C   SER A  35      16.042  12.003   4.738  1.00  0.96           C  
ATOM    499  O   SER A  35      16.890  11.468   4.015  1.00  0.96           O  
ATOM    500  CB  SER A  35      17.434  11.164   6.619  1.00  0.96           C  
ATOM    501  OG  SER A  35      17.744  11.284   7.981  1.00  0.96           O  
ATOM    502  H   SER A  35      14.747  12.205   7.756  1.00  0.96           H  
ATOM    503  HA  SER A  35      16.437  13.041   6.558  1.00  0.96           H  
ATOM    504 1HB  SER A  35      17.250  10.120   6.373  1.00  0.96           H  
ATOM    505 2HB  SER A  35      18.284  11.492   6.025  1.00  0.96           H  
ATOM    506  HG  SER A  35      17.663  12.222   8.189  1.00  0.96           H  
ATOM    507  N   LEU A  36      14.944  12.599   4.248  1.00  0.94           N  
ATOM    508  CA  LEU A  36      14.694  12.680   2.802  1.00  0.94           C  
ATOM    509  C   LEU A  36      15.081  14.033   2.234  1.00  0.94           C  
ATOM    510  O   LEU A  36      14.971  15.062   2.899  1.00  0.94           O  
ATOM    511  CB  LEU A  36      13.210  12.453   2.466  1.00  0.94           C  
ATOM    512  CG  LEU A  36      12.749  11.060   2.378  1.00  0.94           C  
ATOM    513  CD1 LEU A  36      13.012  10.478   3.621  1.00  0.94           C  
ATOM    514  CD2 LEU A  36      11.292  11.021   2.129  1.00  0.94           C  
ATOM    515  H   LEU A  36      14.273  13.005   4.904  1.00  0.94           H  
ATOM    516  HA  LEU A  36      15.289  11.915   2.304  1.00  0.94           H  
ATOM    517 1HB  LEU A  36      12.625  12.889   3.263  1.00  0.94           H  
ATOM    518 2HB  LEU A  36      12.970  12.963   1.531  1.00  0.94           H  
ATOM    519  HG  LEU A  36      13.278  10.523   1.588  1.00  0.94           H  
ATOM    520 1HD1 LEU A  36      12.680   9.480   3.653  1.00  0.94           H  
ATOM    521 2HD1 LEU A  36      14.056  10.507   3.793  1.00  0.94           H  
ATOM    522 3HD1 LEU A  36      12.493  11.059   4.365  1.00  0.94           H  
ATOM    523 1HD2 LEU A  36      10.945   9.989   2.105  1.00  0.94           H  
ATOM    524 2HD2 LEU A  36      10.827  11.526   2.928  1.00  0.94           H  
ATOM    525 3HD2 LEU A  36      11.056  11.507   1.195  1.00  0.94           H  
ATOM    526  N   GLU A  37      15.523  14.019   0.987  1.00  0.91           N  
ATOM    527  CA  GLU A  37      15.837  15.239   0.262  1.00  0.91           C  
ATOM    528  C   GLU A  37      14.851  15.404  -0.900  1.00  0.91           C  
ATOM    529  O   GLU A  37      14.997  14.712  -1.907  1.00  0.91           O  
ATOM    530  CB  GLU A  37      17.266  15.194  -0.274  1.00  0.91           C  
ATOM    531  CG  GLU A  37      18.348  15.138   0.802  1.00  0.91           C  
ATOM    532  CD  GLU A  37      19.759  15.108   0.235  1.00  0.91           C  
ATOM    533  OE1 GLU A  37      19.901  15.119  -0.966  1.00  0.91           O  
ATOM    534  OE2 GLU A  37      20.687  15.076   1.009  1.00  0.91           O  
ATOM    535  H   GLU A  37      15.624  13.130   0.517  1.00  0.91           H  
ATOM    536  HA  GLU A  37      15.776  16.069   0.953  1.00  0.91           H  
ATOM    537 1HB  GLU A  37      17.384  14.320  -0.913  1.00  0.91           H  
ATOM    538 2HB  GLU A  37      17.450  16.076  -0.888  1.00  0.91           H  
ATOM    539 1HG  GLU A  37      18.245  16.009   1.449  1.00  0.91           H  
ATOM    540 2HG  GLU A  37      18.189  14.249   1.413  1.00  0.91           H  
ATOM    541  N   PRO A  38      13.806  16.238  -0.781  1.00  0.88           N  
ATOM    542  CA  PRO A  38      12.772  16.386  -1.780  1.00  0.88           C  
ATOM    543  C   PRO A  38      13.321  17.083  -3.006  1.00  0.88           C  
ATOM    544  O   PRO A  38      14.225  17.917  -2.903  1.00  0.88           O  
ATOM    545  CB  PRO A  38      11.711  17.212  -1.048  1.00  0.88           C  
ATOM    546  CG  PRO A  38      12.487  18.011  -0.023  1.00  0.88           C  
ATOM    547  CD  PRO A  38      13.652  17.114   0.390  1.00  0.88           C  
ATOM    548  HA  PRO A  38      12.390  15.398  -2.055  1.00  0.88           H  
ATOM    549 1HB  PRO A  38      11.184  17.843  -1.776  1.00  0.88           H  
ATOM    550 2HB  PRO A  38      10.956  16.548  -0.602  1.00  0.88           H  
ATOM    551 1HG  PRO A  38      12.821  18.961  -0.471  1.00  0.88           H  
ATOM    552 2HG  PRO A  38      11.837  18.275   0.823  1.00  0.88           H  
ATOM    553 1HD  PRO A  38      14.532  17.755   0.527  1.00  0.88           H  
ATOM    554 2HD  PRO A  38      13.414  16.525   1.284  1.00  0.88           H  
ATOM    555  N   SER A  39      12.746  16.781  -4.156  1.00  0.87           N  
ATOM    556  CA  SER A  39      13.119  17.435  -5.399  1.00  0.87           C  
ATOM    557  C   SER A  39      11.979  18.310  -5.883  1.00  0.87           C  
ATOM    558  O   SER A  39      10.827  18.078  -5.520  1.00  0.87           O  
ATOM    559  CB  SER A  39      13.472  16.377  -6.424  1.00  0.87           C  
ATOM    560  OG  SER A  39      12.360  15.560  -6.710  1.00  0.87           O  
ATOM    561  H   SER A  39      12.020  16.066  -4.176  1.00  0.87           H  
ATOM    562  HA  SER A  39      13.991  18.066  -5.222  1.00  0.87           H  
ATOM    563 1HB  SER A  39      13.818  16.858  -7.338  1.00  0.87           H  
ATOM    564 2HB  SER A  39      14.289  15.764  -6.044  1.00  0.87           H  
ATOM    565  HG  SER A  39      12.036  15.224  -5.851  1.00  0.87           H  
ATOM    566  N   LEU A  40      12.260  19.302  -6.722  1.00  0.88           N  
ATOM    567  CA  LEU A  40      11.145  20.105  -7.211  1.00  0.88           C  
ATOM    568  C   LEU A  40      10.614  19.616  -8.535  1.00  0.88           C  
ATOM    569  O   LEU A  40      11.313  19.625  -9.553  1.00  0.88           O  
ATOM    570  CB  LEU A  40      11.525  21.571  -7.374  1.00  0.88           C  
ATOM    571  CG  LEU A  40      10.405  22.455  -7.942  1.00  0.88           C  
ATOM    572  CD1 LEU A  40       9.223  22.474  -6.969  1.00  0.88           C  
ATOM    573  CD2 LEU A  40      10.940  23.843  -8.168  1.00  0.88           C  
ATOM    574  H   LEU A  40      13.209  19.491  -7.014  1.00  0.88           H  
ATOM    575  HA  LEU A  40      10.335  20.054  -6.486  1.00  0.88           H  
ATOM    576 1HB  LEU A  40      11.788  21.968  -6.420  1.00  0.88           H  
ATOM    577 2HB  LEU A  40      12.386  21.644  -8.036  1.00  0.88           H  
ATOM    578  HG  LEU A  40      10.056  22.039  -8.887  1.00  0.88           H  
ATOM    579 1HD1 LEU A  40       8.419  23.091  -7.378  1.00  0.88           H  
ATOM    580 2HD1 LEU A  40       8.864  21.468  -6.828  1.00  0.88           H  
ATOM    581 3HD1 LEU A  40       9.537  22.877  -6.022  1.00  0.88           H  
ATOM    582 1HD2 LEU A  40      10.148  24.472  -8.578  1.00  0.88           H  
ATOM    583 2HD2 LEU A  40      11.283  24.257  -7.218  1.00  0.88           H  
ATOM    584 3HD2 LEU A  40      11.771  23.799  -8.869  1.00  0.88           H  
ATOM    585  N   ASP A  41       9.358  19.202  -8.521  1.00  0.90           N  
ATOM    586  CA  ASP A  41       8.701  18.744  -9.715  1.00  0.90           C  
ATOM    587  C   ASP A  41       8.072  19.947 -10.380  1.00  0.90           C  
ATOM    588  O   ASP A  41       7.014  20.436  -9.965  1.00  0.90           O  
ATOM    589  CB  ASP A  41       7.686  17.645  -9.410  1.00  0.90           C  
ATOM    590  CG  ASP A  41       6.990  17.100 -10.666  1.00  0.90           C  
ATOM    591  OD1 ASP A  41       6.999  17.771 -11.692  1.00  0.90           O  
ATOM    592  OD2 ASP A  41       6.450  15.993 -10.609  1.00  0.90           O  
ATOM    593  H   ASP A  41       8.831  19.213  -7.649  1.00  0.90           H  
ATOM    594  HA  ASP A  41       9.449  18.330 -10.391  1.00  0.90           H  
ATOM    595 1HB  ASP A  41       8.189  16.821  -8.896  1.00  0.90           H  
ATOM    596 2HB  ASP A  41       6.927  18.036  -8.724  1.00  0.90           H  
ATOM    597  N   LYS A  42       8.754  20.445 -11.403  1.00  0.92           N  
ATOM    598  CA  LYS A  42       8.385  21.668 -12.095  1.00  0.92           C  
ATOM    599  C   LYS A  42       7.117  21.517 -12.934  1.00  0.92           C  
ATOM    600  O   LYS A  42       6.559  22.509 -13.398  1.00  0.92           O  
ATOM    601  CB  LYS A  42       9.558  22.148 -12.943  1.00  0.92           C  
ATOM    602  CG  LYS A  42      10.747  22.619 -12.094  1.00  0.92           C  
ATOM    603  CD  LYS A  42      11.913  23.083 -12.948  1.00  0.92           C  
ATOM    604  CE  LYS A  42      13.073  23.553 -12.078  1.00  0.92           C  
ATOM    605  NZ  LYS A  42      14.242  23.986 -12.897  1.00  0.92           N  
ATOM    606  H   LYS A  42       9.600  19.962 -11.683  1.00  0.92           H  
ATOM    607  HA  LYS A  42       8.187  22.431 -11.341  1.00  0.92           H  
ATOM    608 1HB  LYS A  42       9.896  21.338 -13.589  1.00  0.92           H  
ATOM    609 2HB  LYS A  42       9.240  22.973 -13.580  1.00  0.92           H  
ATOM    610 1HG  LYS A  42      10.429  23.441 -11.452  1.00  0.92           H  
ATOM    611 2HG  LYS A  42      11.081  21.798 -11.453  1.00  0.92           H  
ATOM    612 1HD  LYS A  42      12.251  22.259 -13.578  1.00  0.92           H  
ATOM    613 2HD  LYS A  42      11.593  23.904 -13.590  1.00  0.92           H  
ATOM    614 1HE  LYS A  42      12.741  24.389 -11.464  1.00  0.92           H  
ATOM    615 2HE  LYS A  42      13.381  22.736 -11.424  1.00  0.92           H  
ATOM    616 1HZ  LYS A  42      14.988  24.289 -12.287  1.00  0.92           H  
ATOM    617 2HZ  LYS A  42      14.563  23.212 -13.462  1.00  0.92           H  
ATOM    618 3HZ  LYS A  42      13.969  24.750 -13.499  1.00  0.92           H  
ATOM    619  N   ILE A  43       6.677  20.277 -13.159  1.00  0.93           N  
ATOM    620  CA  ILE A  43       5.459  20.043 -13.919  1.00  0.93           C  
ATOM    621  C   ILE A  43       4.270  20.335 -13.023  1.00  0.93           C  
ATOM    622  O   ILE A  43       3.279  20.938 -13.440  1.00  0.93           O  
ATOM    623  CB  ILE A  43       5.369  18.595 -14.431  1.00  0.93           C  
ATOM    624  CG1 ILE A  43       6.482  18.336 -15.444  1.00  0.93           C  
ATOM    625  CG2 ILE A  43       4.000  18.337 -15.039  1.00  0.93           C  
ATOM    626  CD1 ILE A  43       6.638  16.881 -15.799  1.00  0.93           C  
ATOM    627  H   ILE A  43       7.142  19.466 -12.731  1.00  0.93           H  
ATOM    628  HA  ILE A  43       5.432  20.723 -14.768  1.00  0.93           H  
ATOM    629  HB  ILE A  43       5.518  17.909 -13.599  1.00  0.93           H  
ATOM    630 1HG1 ILE A  43       6.273  18.897 -16.351  1.00  0.93           H  
ATOM    631 2HG1 ILE A  43       7.425  18.691 -15.025  1.00  0.93           H  
ATOM    632 1HG2 ILE A  43       3.946  17.307 -15.383  1.00  0.93           H  
ATOM    633 2HG2 ILE A  43       3.235  18.508 -14.287  1.00  0.93           H  
ATOM    634 3HG2 ILE A  43       3.842  19.012 -15.878  1.00  0.93           H  
ATOM    635 1HD1 ILE A  43       7.449  16.766 -16.517  1.00  0.93           H  
ATOM    636 2HD1 ILE A  43       6.869  16.315 -14.893  1.00  0.93           H  
ATOM    637 3HD1 ILE A  43       5.712  16.510 -16.234  1.00  0.93           H  
ATOM    638  N   LEU A  44       4.370  19.857 -11.785  1.00  0.93           N  
ATOM    639  CA  LEU A  44       3.301  20.001 -10.811  1.00  0.93           C  
ATOM    640  C   LEU A  44       3.468  21.186  -9.880  1.00  0.93           C  
ATOM    641  O   LEU A  44       2.532  21.549  -9.168  1.00  0.93           O  
ATOM    642  CB  LEU A  44       3.227  18.750  -9.964  1.00  0.93           C  
ATOM    643  CG  LEU A  44       2.999  17.522 -10.759  1.00  0.93           C  
ATOM    644  CD1 LEU A  44       2.947  16.324  -9.818  1.00  0.93           C  
ATOM    645  CD2 LEU A  44       1.762  17.720 -11.591  1.00  0.93           C  
ATOM    646  H   LEU A  44       5.224  19.368 -11.523  1.00  0.93           H  
ATOM    647  HA  LEU A  44       2.364  20.125 -11.351  1.00  0.93           H  
ATOM    648 1HB  LEU A  44       4.175  18.637  -9.433  1.00  0.93           H  
ATOM    649 2HB  LEU A  44       2.429  18.855  -9.237  1.00  0.93           H  
ATOM    650  HG  LEU A  44       3.851  17.363 -11.430  1.00  0.93           H  
ATOM    651 1HD1 LEU A  44       2.809  15.421 -10.392  1.00  0.93           H  
ATOM    652 2HD1 LEU A  44       3.891  16.262  -9.270  1.00  0.93           H  
ATOM    653 3HD1 LEU A  44       2.125  16.433  -9.113  1.00  0.93           H  
ATOM    654 1HD2 LEU A  44       1.594  16.847 -12.205  1.00  0.93           H  
ATOM    655 2HD2 LEU A  44       0.919  17.888 -10.935  1.00  0.93           H  
ATOM    656 3HD2 LEU A  44       1.888  18.586 -12.236  1.00  0.93           H  
ATOM    657  N   ASP A  45       4.653  21.793  -9.885  1.00  0.90           N  
ATOM    658  CA  ASP A  45       4.972  22.882  -8.982  1.00  0.90           C  
ATOM    659  C   ASP A  45       4.830  22.376  -7.552  1.00  0.90           C  
ATOM    660  O   ASP A  45       4.118  22.970  -6.741  1.00  0.90           O  
ATOM    661  CB  ASP A  45       4.053  24.095  -9.222  1.00  0.90           C  
ATOM    662  CG  ASP A  45       4.615  25.417  -8.666  1.00  0.90           C  
ATOM    663  OD1 ASP A  45       5.815  25.535  -8.568  1.00  0.90           O  
ATOM    664  OD2 ASP A  45       3.838  26.294  -8.366  1.00  0.90           O  
ATOM    665  H   ASP A  45       5.393  21.439 -10.482  1.00  0.90           H  
ATOM    666  HA  ASP A  45       6.009  23.179  -9.143  1.00  0.90           H  
ATOM    667 1HB  ASP A  45       3.872  24.209 -10.291  1.00  0.90           H  
ATOM    668 2HB  ASP A  45       3.089  23.922  -8.744  1.00  0.90           H  
ATOM    669  N   ALA A  46       5.493  21.247  -7.269  1.00  0.86           N  
ATOM    670  CA  ALA A  46       5.451  20.632  -5.941  1.00  0.86           C  
ATOM    671  C   ALA A  46       6.764  19.994  -5.557  1.00  0.86           C  
ATOM    672  O   ALA A  46       7.451  19.404  -6.394  1.00  0.86           O  
ATOM    673  CB  ALA A  46       4.374  19.547  -5.896  1.00  0.86           C  
ATOM    674  H   ALA A  46       6.038  20.828  -8.022  1.00  0.86           H  
ATOM    675  HA  ALA A  46       5.241  21.411  -5.216  1.00  0.86           H  
ATOM    676 1HB  ALA A  46       4.343  19.114  -4.893  1.00  0.86           H  
ATOM    677 2HB  ALA A  46       3.403  19.979  -6.143  1.00  0.86           H  
ATOM    678 3HB  ALA A  46       4.614  18.768  -6.618  1.00  0.86           H  
ATOM    679  N   TRP A  47       7.091  20.067  -4.277  1.00  0.82           N  
ATOM    680  CA  TRP A  47       8.280  19.400  -3.779  1.00  0.82           C  
ATOM    681  C   TRP A  47       7.939  17.969  -3.431  1.00  0.82           C  
ATOM    682  O   TRP A  47       7.000  17.729  -2.668  1.00  0.82           O  
ATOM    683  CB  TRP A  47       8.803  20.150  -2.566  1.00  0.82           C  
ATOM    684  CG  TRP A  47       9.416  21.440  -2.921  1.00  0.82           C  
ATOM    685  CD1 TRP A  47       8.831  22.672  -2.901  1.00  0.82           C  
ATOM    686  CD2 TRP A  47      10.783  21.646  -3.319  1.00  0.82           C  
ATOM    687  NE1 TRP A  47       9.742  23.629  -3.284  1.00  0.82           N  
ATOM    688  CE2 TRP A  47      10.944  23.014  -3.540  1.00  0.82           C  
ATOM    689  CE3 TRP A  47      11.867  20.790  -3.495  1.00  0.82           C  
ATOM    690  CZ2 TRP A  47      12.154  23.551  -3.942  1.00  0.82           C  
ATOM    691  CZ3 TRP A  47      13.079  21.320  -3.891  1.00  0.82           C  
ATOM    692  CH2 TRP A  47      13.223  22.667  -4.112  1.00  0.82           C  
ATOM    693  H   TRP A  47       6.495  20.569  -3.616  1.00  0.82           H  
ATOM    694  HA  TRP A  47       9.039  19.407  -4.553  1.00  0.82           H  
ATOM    695 1HB  TRP A  47       7.985  20.340  -1.882  1.00  0.82           H  
ATOM    696 2HB  TRP A  47       9.537  19.544  -2.048  1.00  0.82           H  
ATOM    697  HD1 TRP A  47       7.790  22.865  -2.626  1.00  0.82           H  
ATOM    698  HE1 TRP A  47       9.563  24.620  -3.356  1.00  0.82           H  
ATOM    699  HE3 TRP A  47      11.759  19.721  -3.322  1.00  0.82           H  
ATOM    700  HZ2 TRP A  47      12.285  24.618  -4.118  1.00  0.82           H  
ATOM    701  HZ3 TRP A  47      13.918  20.633  -4.024  1.00  0.82           H  
ATOM    702  HH2 TRP A  47      14.193  23.052  -4.425  1.00  0.82           H  
ATOM    703  N   VAL A  48       8.662  17.017  -4.008  1.00  0.80           N  
ATOM    704  CA  VAL A  48       8.351  15.618  -3.761  1.00  0.80           C  
ATOM    705  C   VAL A  48       9.602  14.817  -3.408  1.00  0.80           C  
ATOM    706  O   VAL A  48      10.596  14.843  -4.147  1.00  0.80           O  
ATOM    707  CB  VAL A  48       7.650  14.980  -4.992  1.00  0.80           C  
ATOM    708  CG1 VAL A  48       7.313  13.508  -4.686  1.00  0.80           C  
ATOM    709  CG2 VAL A  48       6.376  15.774  -5.356  1.00  0.80           C  
ATOM    710  H   VAL A  48       9.433  17.279  -4.620  1.00  0.80           H  
ATOM    711  HA  VAL A  48       7.663  15.564  -2.925  1.00  0.80           H  
ATOM    712  HB  VAL A  48       8.335  14.992  -5.842  1.00  0.80           H  
ATOM    713 1HG1 VAL A  48       6.833  13.053  -5.550  1.00  0.80           H  
ATOM    714 2HG1 VAL A  48       8.224  12.960  -4.451  1.00  0.80           H  
ATOM    715 3HG1 VAL A  48       6.639  13.464  -3.830  1.00  0.80           H  
ATOM    716 1HG2 VAL A  48       5.893  15.318  -6.220  1.00  0.80           H  
ATOM    717 2HG2 VAL A  48       5.709  15.753  -4.516  1.00  0.80           H  
ATOM    718 3HG2 VAL A  48       6.630  16.804  -5.596  1.00  0.80           H  
ATOM    719  N   GLY A  49       9.541  14.084  -2.299  1.00  0.80           N  
ATOM    720  CA  GLY A  49      10.650  13.227  -1.884  1.00  0.80           C  
ATOM    721  C   GLY A  49      10.147  11.829  -1.574  1.00  0.80           C  
ATOM    722  O   GLY A  49       8.954  11.629  -1.338  1.00  0.80           O  
ATOM    723  H   GLY A  49       8.690  14.141  -1.735  1.00  0.80           H  
ATOM    724 1HA  GLY A  49      11.404  13.182  -2.670  1.00  0.80           H  
ATOM    725 2HA  GLY A  49      11.124  13.647  -0.997  1.00  0.80           H  
ATOM    726  N   SER A  50      11.047  10.853  -1.519  1.00  0.82           N  
ATOM    727  CA  SER A  50      10.595   9.514  -1.164  1.00  0.82           C  
ATOM    728  C   SER A  50      11.659   8.646  -0.507  1.00  0.82           C  
ATOM    729  O   SER A  50      12.860   8.834  -0.717  1.00  0.82           O  
ATOM    730  CB  SER A  50      10.082   8.811  -2.412  1.00  0.82           C  
ATOM    731  OG  SER A  50      11.120   8.607  -3.336  1.00  0.82           O  
ATOM    732  H   SER A  50      12.021  11.032  -1.719  1.00  0.82           H  
ATOM    733  HA  SER A  50       9.776   9.618  -0.457  1.00  0.82           H  
ATOM    734 1HB  SER A  50       9.647   7.854  -2.122  1.00  0.82           H  
ATOM    735 2HB  SER A  50       9.291   9.401  -2.867  1.00  0.82           H  
ATOM    736  HG  SER A  50      11.847   8.226  -2.834  1.00  0.82           H  
ATOM    737  N   ARG A  51      11.187   7.661   0.257  1.00  0.87           N  
ATOM    738  CA  ARG A  51      12.051   6.655   0.880  1.00  0.87           C  
ATOM    739  C   ARG A  51      11.228   5.432   1.323  1.00  0.87           C  
ATOM    740  O   ARG A  51      10.058   5.596   1.675  1.00  0.87           O  
ATOM    741  CB  ARG A  51      12.750   7.246   2.111  1.00  0.87           C  
ATOM    742  CG  ARG A  51      13.758   6.312   2.820  1.00  0.87           C  
ATOM    743  CD  ARG A  51      14.429   6.834   4.063  1.00  0.87           C  
ATOM    744  NE  ARG A  51      15.363   7.915   3.831  1.00  0.87           N  
ATOM    745  CZ  ARG A  51      16.589   7.750   3.299  1.00  0.87           C  
ATOM    746  NH1 ARG A  51      16.957   6.551   2.887  1.00  0.87           N  
ATOM    747  NH2 ARG A  51      17.423   8.769   3.184  1.00  0.87           N  
ATOM    748  H   ARG A  51      10.173   7.631   0.392  1.00  0.87           H  
ATOM    749  HA  ARG A  51      12.797   6.372   0.145  1.00  0.87           H  
ATOM    750 1HB  ARG A  51      13.294   8.136   1.825  1.00  0.87           H  
ATOM    751 2HB  ARG A  51      11.995   7.517   2.843  1.00  0.87           H  
ATOM    752 1HG  ARG A  51      13.275   5.411   3.102  1.00  0.87           H  
ATOM    753 2HG  ARG A  51      14.561   6.089   2.129  1.00  0.87           H  
ATOM    754 1HD  ARG A  51      13.663   7.201   4.748  1.00  0.87           H  
ATOM    755 2HD  ARG A  51      14.968   6.018   4.540  1.00  0.87           H  
ATOM    756  HE  ARG A  51      15.121   8.837   4.209  1.00  0.87           H  
ATOM    757 1HH1 ARG A  51      16.318   5.771   2.975  1.00  0.87           H  
ATOM    758 2HH1 ARG A  51      17.874   6.414   2.486  1.00  0.87           H  
ATOM    759 1HH2 ARG A  51      17.151   9.712   3.510  1.00  0.87           H  
ATOM    760 2HH2 ARG A  51      18.335   8.631   2.785  1.00  0.87           H  
ATOM    761  N   PRO A  52      11.760   4.193   1.280  1.00  0.92           N  
ATOM    762  CA  PRO A  52      11.129   3.037   1.889  1.00  0.92           C  
ATOM    763  C   PRO A  52      11.098   3.169   3.415  1.00  0.92           C  
ATOM    764  O   PRO A  52      12.075   3.590   4.033  1.00  0.92           O  
ATOM    765  CB  PRO A  52      12.008   1.877   1.402  1.00  0.92           C  
ATOM    766  CG  PRO A  52      13.339   2.509   1.036  1.00  0.92           C  
ATOM    767  CD  PRO A  52      12.983   3.881   0.502  1.00  0.92           C  
ATOM    768  HA  PRO A  52      10.128   2.925   1.500  1.00  0.92           H  
ATOM    769 1HB  PRO A  52      12.096   1.121   2.196  1.00  0.92           H  
ATOM    770 2HB  PRO A  52      11.521   1.381   0.547  1.00  0.92           H  
ATOM    771 1HG  PRO A  52      13.989   2.559   1.924  1.00  0.92           H  
ATOM    772 2HG  PRO A  52      13.862   1.886   0.295  1.00  0.92           H  
ATOM    773 1HD  PRO A  52      13.810   4.538   0.705  1.00  0.92           H  
ATOM    774 2HD  PRO A  52      12.751   3.831  -0.573  1.00  0.92           H  
ATOM    775  N   PHE A  53      10.000   2.738   4.013  1.00  0.96           N  
ATOM    776  CA  PHE A  53       9.790   2.772   5.454  1.00  0.96           C  
ATOM    777  C   PHE A  53       9.094   1.483   5.840  1.00  0.96           C  
ATOM    778  O   PHE A  53       7.964   1.246   5.415  1.00  0.96           O  
ATOM    779  CB  PHE A  53       8.888   3.956   5.793  1.00  0.96           C  
ATOM    780  CG  PHE A  53       8.696   4.284   7.252  1.00  0.96           C  
ATOM    781  CD1 PHE A  53       9.331   5.372   7.811  1.00  0.96           C  
ATOM    782  CD2 PHE A  53       7.893   3.510   8.062  1.00  0.96           C  
ATOM    783  CE1 PHE A  53       9.146   5.694   9.139  1.00  0.96           C  
ATOM    784  CE2 PHE A  53       7.700   3.821   9.382  1.00  0.96           C  
ATOM    785  CZ  PHE A  53       8.323   4.918   9.924  1.00  0.96           C  
ATOM    786  H   PHE A  53       9.237   2.424   3.425  1.00  0.96           H  
ATOM    787  HA  PHE A  53      10.747   2.846   5.970  1.00  0.96           H  
ATOM    788 1HB  PHE A  53       9.282   4.847   5.301  1.00  0.96           H  
ATOM    789 2HB  PHE A  53       7.908   3.771   5.360  1.00  0.96           H  
ATOM    790  HD1 PHE A  53       9.977   5.981   7.187  1.00  0.96           H  
ATOM    791  HD2 PHE A  53       7.406   2.636   7.644  1.00  0.96           H  
ATOM    792  HE1 PHE A  53       9.648   6.559   9.564  1.00  0.96           H  
ATOM    793  HE2 PHE A  53       7.056   3.193   9.993  1.00  0.96           H  
ATOM    794  HZ  PHE A  53       8.170   5.166  10.972  1.00  0.96           H  
ATOM    795  N   ASP A  54       9.777   0.600   6.563  1.00  0.98           N  
ATOM    796  CA  ASP A  54       9.180  -0.701   6.881  1.00  0.98           C  
ATOM    797  C   ASP A  54       8.673  -1.393   5.610  1.00  0.98           C  
ATOM    798  O   ASP A  54       7.572  -1.949   5.576  1.00  0.98           O  
ATOM    799  CB  ASP A  54       8.059  -0.543   7.902  1.00  0.98           C  
ATOM    800  CG  ASP A  54       8.575  -0.025   9.239  1.00  0.98           C  
ATOM    801  OD1 ASP A  54       9.759  -0.054   9.465  1.00  0.98           O  
ATOM    802  OD2 ASP A  54       7.782   0.425  10.023  1.00  0.98           O  
ATOM    803  H   ASP A  54      10.702   0.831   6.898  1.00  0.98           H  
ATOM    804  HA  ASP A  54       9.950  -1.336   7.318  1.00  0.98           H  
ATOM    805 1HB  ASP A  54       7.290   0.131   7.529  1.00  0.98           H  
ATOM    806 2HB  ASP A  54       7.586  -1.511   8.066  1.00  0.98           H  
ATOM    807  N   ASP A  55       9.498  -1.296   4.564  1.00  0.95           N  
ATOM    808  CA  ASP A  55       9.302  -1.841   3.221  1.00  0.95           C  
ATOM    809  C   ASP A  55       8.177  -1.204   2.391  1.00  0.95           C  
ATOM    810  O   ASP A  55       7.934  -1.647   1.267  1.00  0.95           O  
ATOM    811  CB  ASP A  55       9.075  -3.360   3.291  1.00  0.95           C  
ATOM    812  CG  ASP A  55      10.288  -4.106   3.858  1.00  0.95           C  
ATOM    813  OD1 ASP A  55      11.391  -3.782   3.483  1.00  0.95           O  
ATOM    814  OD2 ASP A  55      10.098  -4.978   4.671  1.00  0.95           O  
ATOM    815  H   ASP A  55      10.359  -0.798   4.731  1.00  0.95           H  
ATOM    816  HA  ASP A  55      10.231  -1.681   2.673  1.00  0.95           H  
ATOM    817 1HB  ASP A  55       8.200  -3.589   3.893  1.00  0.95           H  
ATOM    818 2HB  ASP A  55       8.879  -3.737   2.288  1.00  0.95           H  
ATOM    819  N   LYS A  56       7.552  -0.128   2.874  1.00  0.90           N  
ATOM    820  CA  LYS A  56       6.554   0.575   2.071  1.00  0.90           C  
ATOM    821  C   LYS A  56       7.204   1.807   1.495  1.00  0.90           C  
ATOM    822  O   LYS A  56       7.929   2.499   2.198  1.00  0.90           O  
ATOM    823  CB  LYS A  56       5.357   1.015   2.916  1.00  0.90           C  
ATOM    824  CG  LYS A  56       4.582  -0.103   3.548  1.00  0.90           C  
ATOM    825  CD  LYS A  56       3.342   0.427   4.254  1.00  0.90           C  
ATOM    826  CE  LYS A  56       2.629  -0.677   5.000  1.00  0.90           C  
ATOM    827  NZ  LYS A  56       3.394  -1.073   6.210  1.00  0.90           N  
ATOM    828  H   LYS A  56       7.750   0.208   3.815  1.00  0.90           H  
ATOM    829  HA  LYS A  56       6.217  -0.062   1.255  1.00  0.90           H  
ATOM    830 1HB  LYS A  56       5.707   1.667   3.722  1.00  0.90           H  
ATOM    831 2HB  LYS A  56       4.669   1.601   2.298  1.00  0.90           H  
ATOM    832 1HG  LYS A  56       4.282  -0.814   2.780  1.00  0.90           H  
ATOM    833 2HG  LYS A  56       5.219  -0.617   4.275  1.00  0.90           H  
ATOM    834 1HD  LYS A  56       3.633   1.200   4.969  1.00  0.90           H  
ATOM    835 2HD  LYS A  56       2.662   0.869   3.520  1.00  0.90           H  
ATOM    836 1HE  LYS A  56       1.639  -0.334   5.304  1.00  0.90           H  
ATOM    837 2HE  LYS A  56       2.522  -1.541   4.348  1.00  0.90           H  
ATOM    838 1HZ  LYS A  56       2.921  -1.803   6.713  1.00  0.90           H  
ATOM    839 2HZ  LYS A  56       4.321  -1.389   5.952  1.00  0.90           H  
ATOM    840 3HZ  LYS A  56       3.467  -0.237   6.813  1.00  0.90           H  
ATOM    841  N   LYS A  57       6.967   2.126   0.234  1.00  0.84           N  
ATOM    842  CA  LYS A  57       7.576   3.354  -0.258  1.00  0.84           C  
ATOM    843  C   LYS A  57       6.649   4.499   0.081  1.00  0.84           C  
ATOM    844  O   LYS A  57       5.454   4.441  -0.234  1.00  0.84           O  
ATOM    845  CB  LYS A  57       7.896   3.276  -1.743  1.00  0.84           C  
ATOM    846  CG  LYS A  57       8.720   4.449  -2.267  1.00  0.84           C  
ATOM    847  CD  LYS A  57       9.110   4.235  -3.731  1.00  0.84           C  
ATOM    848  CE  LYS A  57      10.041   5.334  -4.230  1.00  0.84           C  
ATOM    849  NZ  LYS A  57      10.454   5.118  -5.654  1.00  0.84           N  
ATOM    850  H   LYS A  57       6.386   1.548  -0.356  1.00  0.84           H  
ATOM    851  HA  LYS A  57       8.507   3.541   0.261  1.00  0.84           H  
ATOM    852 1HB  LYS A  57       8.440   2.356  -1.954  1.00  0.84           H  
ATOM    853 2HB  LYS A  57       6.979   3.256  -2.308  1.00  0.84           H  
ATOM    854 1HG  LYS A  57       8.133   5.370  -2.186  1.00  0.84           H  
ATOM    855 2HG  LYS A  57       9.621   4.562  -1.659  1.00  0.84           H  
ATOM    856 1HD  LYS A  57       9.600   3.268  -3.842  1.00  0.84           H  
ATOM    857 2HD  LYS A  57       8.205   4.240  -4.340  1.00  0.84           H  
ATOM    858 1HE  LYS A  57       9.537   6.289  -4.149  1.00  0.84           H  
ATOM    859 2HE  LYS A  57      10.932   5.354  -3.603  1.00  0.84           H  
ATOM    860 1HZ  LYS A  57      11.071   5.866  -5.942  1.00  0.84           H  
ATOM    861 2HZ  LYS A  57      10.937   4.234  -5.737  1.00  0.84           H  
ATOM    862 3HZ  LYS A  57       9.636   5.112  -6.244  1.00  0.84           H  
ATOM    863  N   VAL A  58       7.194   5.507   0.751  1.00  0.78           N  
ATOM    864  CA  VAL A  58       6.404   6.646   1.165  1.00  0.78           C  
ATOM    865  C   VAL A  58       6.836   7.885   0.405  1.00  0.78           C  
ATOM    866  O   VAL A  58       8.029   8.210   0.339  1.00  0.78           O  
ATOM    867  CB  VAL A  58       6.567   6.880   2.677  1.00  0.78           C  
ATOM    868  CG1 VAL A  58       5.734   8.084   3.120  1.00  0.78           C  
ATOM    869  CG2 VAL A  58       6.173   5.605   3.419  1.00  0.78           C  
ATOM    870  H   VAL A  58       8.183   5.470   1.005  1.00  0.78           H  
ATOM    871  HA  VAL A  58       5.354   6.450   0.948  1.00  0.78           H  
ATOM    872  HB  VAL A  58       7.614   7.108   2.890  1.00  0.78           H  
ATOM    873 1HG1 VAL A  58       5.867   8.253   4.184  1.00  0.78           H  
ATOM    874 2HG1 VAL A  58       6.055   8.963   2.570  1.00  0.78           H  
ATOM    875 3HG1 VAL A  58       4.680   7.892   2.910  1.00  0.78           H  
ATOM    876 1HG2 VAL A  58       6.318   5.752   4.466  1.00  0.78           H  
ATOM    877 2HG2 VAL A  58       5.131   5.366   3.218  1.00  0.78           H  
ATOM    878 3HG2 VAL A  58       6.805   4.777   3.089  1.00  0.78           H  
ATOM    879  N   HIS A  59       5.854   8.548  -0.190  1.00  0.73           N  
ATOM    880  CA  HIS A  59       6.061   9.760  -0.965  1.00  0.73           C  
ATOM    881  C   HIS A  59       5.581  10.957  -0.163  1.00  0.73           C  
ATOM    882  O   HIS A  59       4.438  10.973   0.305  1.00  0.73           O  
ATOM    883  CB  HIS A  59       5.273   9.672  -2.269  1.00  0.73           C  
ATOM    884  CG  HIS A  59       5.678   8.515  -3.119  1.00  0.73           C  
ATOM    885  ND1 HIS A  59       6.713   8.580  -4.019  1.00  0.73           N  
ATOM    886  CD2 HIS A  59       5.190   7.247  -3.189  1.00  0.73           C  
ATOM    887  CE1 HIS A  59       6.846   7.409  -4.618  1.00  0.73           C  
ATOM    888  NE2 HIS A  59       5.936   6.583  -4.133  1.00  0.73           N  
ATOM    889  H   HIS A  59       4.905   8.180  -0.108  1.00  0.73           H  
ATOM    890  HA  HIS A  59       7.118   9.895  -1.190  1.00  0.73           H  
ATOM    891 1HB  HIS A  59       4.238   9.572  -2.027  1.00  0.73           H  
ATOM    892 2HB  HIS A  59       5.395  10.594  -2.841  1.00  0.73           H  
ATOM    893  HD1 HIS A  59       7.287   9.380  -4.205  1.00  0.73           H  
ATOM    894  HD2 HIS A  59       4.381   6.732  -2.659  1.00  0.73           H  
ATOM    895  HE1 HIS A  59       7.610   7.264  -5.378  1.00  0.73           H  
ATOM    896  N   LEU A  60       6.456  11.934   0.029  1.00  0.72           N  
ATOM    897  CA  LEU A  60       6.103  13.122   0.793  1.00  0.72           C  
ATOM    898  C   LEU A  60       5.997  14.295  -0.169  1.00  0.72           C  
ATOM    899  O   LEU A  60       6.969  14.629  -0.853  1.00  0.72           O  
ATOM    900  CB  LEU A  60       7.141  13.393   1.888  1.00  0.72           C  
ATOM    901  CG  LEU A  60       7.416  12.176   2.850  1.00  0.72           C  
ATOM    902  CD1 LEU A  60       8.418  12.561   3.899  1.00  0.72           C  
ATOM    903  CD2 LEU A  60       6.148  11.723   3.480  1.00  0.72           C  
ATOM    904  H   LEU A  60       7.382  11.852  -0.387  1.00  0.72           H  
ATOM    905  HA  LEU A  60       5.134  12.974   1.264  1.00  0.72           H  
ATOM    906 1HB  LEU A  60       8.086  13.660   1.414  1.00  0.72           H  
ATOM    907 2HB  LEU A  60       6.805  14.237   2.492  1.00  0.72           H  
ATOM    908  HG  LEU A  60       7.847  11.357   2.265  1.00  0.72           H  
ATOM    909 1HD1 LEU A  60       8.636  11.710   4.539  1.00  0.72           H  
ATOM    910 2HD1 LEU A  60       9.306  12.882   3.424  1.00  0.72           H  
ATOM    911 3HD1 LEU A  60       8.016  13.371   4.500  1.00  0.72           H  
ATOM    912 1HD2 LEU A  60       6.341  10.876   4.126  1.00  0.72           H  
ATOM    913 2HD2 LEU A  60       5.722  12.539   4.064  1.00  0.72           H  
ATOM    914 3HD2 LEU A  60       5.458  11.429   2.701  1.00  0.72           H  
ATOM    915  N   VAL A  61       4.804  14.883  -0.250  1.00  0.73           N  
ATOM    916  CA  VAL A  61       4.529  15.941  -1.215  1.00  0.73           C  
ATOM    917  C   VAL A  61       4.163  17.255  -0.548  1.00  0.73           C  
ATOM    918  O   VAL A  61       3.257  17.295   0.285  1.00  0.73           O  
ATOM    919  CB  VAL A  61       3.325  15.528  -2.090  1.00  0.73           C  
ATOM    920  CG1 VAL A  61       3.001  16.605  -3.139  1.00  0.73           C  
ATOM    921  CG2 VAL A  61       3.583  14.169  -2.685  1.00  0.73           C  
ATOM    922  H   VAL A  61       4.054  14.553   0.355  1.00  0.73           H  
ATOM    923  HA  VAL A  61       5.407  16.086  -1.838  1.00  0.73           H  
ATOM    924  HB  VAL A  61       2.461  15.458  -1.453  1.00  0.73           H  
ATOM    925 1HG1 VAL A  61       2.125  16.301  -3.715  1.00  0.73           H  
ATOM    926 2HG1 VAL A  61       2.796  17.540  -2.649  1.00  0.73           H  
ATOM    927 3HG1 VAL A  61       3.840  16.737  -3.807  1.00  0.73           H  
ATOM    928 1HG2 VAL A  61       2.709  13.872  -3.252  1.00  0.73           H  
ATOM    929 2HG2 VAL A  61       4.446  14.206  -3.330  1.00  0.73           H  
ATOM    930 3HG2 VAL A  61       3.756  13.448  -1.886  1.00  0.73           H  
ATOM    931  N   ILE A  62       4.865  18.313  -0.911  1.00  0.77           N  
ATOM    932  CA  ILE A  62       4.544  19.639  -0.427  1.00  0.77           C  
ATOM    933  C   ILE A  62       4.364  20.568  -1.626  1.00  0.77           C  
ATOM    934  O   ILE A  62       5.362  21.046  -2.170  1.00  0.77           O  
ATOM    935  CB  ILE A  62       5.625  20.207   0.494  1.00  0.77           C  
ATOM    936  CG1 ILE A  62       5.877  19.286   1.686  1.00  0.77           C  
ATOM    937  CG2 ILE A  62       5.178  21.504   0.963  1.00  0.77           C  
ATOM    938  CD1 ILE A  62       7.006  19.758   2.560  1.00  0.77           C  
ATOM    939  H   ILE A  62       5.632  18.186  -1.570  1.00  0.77           H  
ATOM    940  HA  ILE A  62       3.634  19.600   0.164  1.00  0.77           H  
ATOM    941  HB  ILE A  62       6.557  20.314  -0.050  1.00  0.77           H  
ATOM    942 1HG1 ILE A  62       4.967  19.224   2.281  1.00  0.77           H  
ATOM    943 2HG1 ILE A  62       6.126  18.289   1.326  1.00  0.77           H  
ATOM    944 1HG2 ILE A  62       5.922  21.943   1.622  1.00  0.77           H  
ATOM    945 2HG2 ILE A  62       5.001  22.169   0.113  1.00  0.77           H  
ATOM    946 3HG2 ILE A  62       4.250  21.340   1.501  1.00  0.77           H  
ATOM    947 1HD1 ILE A  62       7.143  19.071   3.389  1.00  0.77           H  
ATOM    948 2HD1 ILE A  62       7.926  19.806   1.977  1.00  0.77           H  
ATOM    949 3HD1 ILE A  62       6.767  20.746   2.946  1.00  0.77           H  
ATOM    950  N   PRO A  63       3.133  20.812  -2.098  1.00  0.83           N  
ATOM    951  CA  PRO A  63       2.838  21.644  -3.241  1.00  0.83           C  
ATOM    952  C   PRO A  63       3.420  23.016  -3.003  1.00  0.83           C  
ATOM    953  O   PRO A  63       3.334  23.533  -1.891  1.00  0.83           O  
ATOM    954  CB  PRO A  63       1.309  21.645  -3.272  1.00  0.83           C  
ATOM    955  CG  PRO A  63       0.929  20.360  -2.574  1.00  0.83           C  
ATOM    956  CD  PRO A  63       1.947  20.216  -1.482  1.00  0.83           C  
ATOM    957  HA  PRO A  63       3.239  21.201  -4.147  1.00  0.83           H  
ATOM    958 1HB  PRO A  63       0.926  22.544  -2.769  1.00  0.83           H  
ATOM    959 2HB  PRO A  63       0.955  21.675  -4.312  1.00  0.83           H  
ATOM    960 1HG  PRO A  63      -0.076  20.413  -2.175  1.00  0.83           H  
ATOM    961 2HG  PRO A  63       0.942  19.515  -3.279  1.00  0.83           H  
ATOM    962 1HD  PRO A  63       1.649  20.802  -0.611  1.00  0.83           H  
ATOM    963 2HD  PRO A  63       2.066  19.162  -1.251  1.00  0.83           H  
ATOM    964  N   ALA A  64       3.982  23.625  -4.039  1.00  0.90           N  
ATOM    965  CA  ALA A  64       4.543  24.964  -3.920  1.00  0.90           C  
ATOM    966  C   ALA A  64       3.472  26.020  -4.195  1.00  0.90           C  
ATOM    967  O   ALA A  64       3.728  27.224  -4.097  1.00  0.90           O  
ATOM    968  CB  ALA A  64       5.717  25.136  -4.862  1.00  0.90           C  
ATOM    969  H   ALA A  64       4.025  23.176  -4.953  1.00  0.90           H  
ATOM    970  HA  ALA A  64       4.903  25.089  -2.903  1.00  0.90           H  
ATOM    971 1HB  ALA A  64       6.138  26.131  -4.740  1.00  0.90           H  
ATOM    972 2HB  ALA A  64       6.477  24.387  -4.643  1.00  0.90           H  
ATOM    973 3HB  ALA A  64       5.379  25.017  -5.889  1.00  0.90           H  
ATOM    974  N   THR A  65       2.279  25.550  -4.549  1.00  0.96           N  
ATOM    975  CA  THR A  65       1.172  26.413  -4.921  1.00  0.96           C  
ATOM    976  C   THR A  65       0.275  26.784  -3.743  1.00  0.96           C  
ATOM    977  O   THR A  65       0.538  26.424  -2.596  1.00  0.96           O  
ATOM    978  CB  THR A  65       0.335  25.754  -6.042  1.00  0.96           C  
ATOM    979  OG1 THR A  65      -0.566  26.735  -6.593  1.00  0.96           O  
ATOM    980  CG2 THR A  65      -0.468  24.547  -5.499  1.00  0.96           C  
ATOM    981  H   THR A  65       2.154  24.551  -4.581  1.00  0.96           H  
ATOM    982  HA  THR A  65       1.587  27.338  -5.323  1.00  0.96           H  
ATOM    983  HB  THR A  65       1.011  25.410  -6.833  1.00  0.96           H  
ATOM    984  HG1 THR A  65      -0.938  26.390  -7.411  1.00  0.96           H  
ATOM    985 1HG2 THR A  65      -1.043  24.097  -6.308  1.00  0.96           H  
ATOM    986 2HG2 THR A  65       0.222  23.817  -5.096  1.00  0.96           H  
ATOM    987 3HG2 THR A  65      -1.151  24.866  -4.715  1.00  0.96           H  
ATOM    988  N   SER A  66      -0.771  27.538  -4.055  1.00  0.99           N  
ATOM    989  CA  SER A  66      -1.714  28.036  -3.069  1.00  0.99           C  
ATOM    990  C   SER A  66      -2.684  26.933  -2.618  1.00  0.99           C  
ATOM    991  O   SER A  66      -3.032  26.078  -3.428  1.00  0.99           O  
ATOM    992  CB  SER A  66      -2.484  29.190  -3.701  1.00  0.99           C  
ATOM    993  OG  SER A  66      -3.289  28.739  -4.771  1.00  0.99           O  
ATOM    994  H   SER A  66      -0.898  27.724  -5.042  1.00  0.99           H  
ATOM    995  HA  SER A  66      -1.129  28.406  -2.233  1.00  0.99           H  
ATOM    996 1HB  SER A  66      -3.101  29.687  -2.968  1.00  0.99           H  
ATOM    997 2HB  SER A  66      -1.774  29.927  -4.074  1.00  0.99           H  
ATOM    998  HG  SER A  66      -3.727  29.525  -5.113  1.00  0.99           H  
ATOM    999  N   PRO A  67      -3.238  26.995  -1.388  1.00  0.99           N  
ATOM   1000  CA  PRO A  67      -4.259  26.108  -0.832  1.00  0.99           C  
ATOM   1001  C   PRO A  67      -5.343  25.615  -1.821  1.00  0.99           C  
ATOM   1002  O   PRO A  67      -5.428  24.411  -2.034  1.00  0.99           O  
ATOM   1003  CB  PRO A  67      -4.781  26.944   0.339  1.00  0.99           C  
ATOM   1004  CG  PRO A  67      -3.570  27.693   0.786  1.00  0.99           C  
ATOM   1005  CD  PRO A  67      -2.837  28.071  -0.452  1.00  0.99           C  
ATOM   1006  HA  PRO A  67      -3.740  25.233  -0.414  1.00  0.99           H  
ATOM   1007 1HB  PRO A  67      -5.610  27.573   0.100  1.00  0.99           H  
ATOM   1008 2HB  PRO A  67      -5.140  26.267   1.129  1.00  0.99           H  
ATOM   1009 1HG  PRO A  67      -3.886  28.582   1.336  1.00  0.99           H  
ATOM   1010 2HG  PRO A  67      -2.965  27.083   1.475  1.00  0.99           H  
ATOM   1011 1HD  PRO A  67      -3.153  29.060  -0.785  1.00  0.99           H  
ATOM   1012 2HD  PRO A  67      -1.762  28.018  -0.215  1.00  0.99           H  
ATOM   1013  N   PRO A  68      -6.128  26.463  -2.530  1.00  0.96           N  
ATOM   1014  CA  PRO A  68      -7.192  26.020  -3.410  1.00  0.96           C  
ATOM   1015  C   PRO A  68      -6.713  25.168  -4.588  1.00  0.96           C  
ATOM   1016  O   PRO A  68      -7.535  24.528  -5.251  1.00  0.96           O  
ATOM   1017  CB  PRO A  68      -7.809  27.333  -3.900  1.00  0.96           C  
ATOM   1018  CG  PRO A  68      -6.727  28.355  -3.735  1.00  0.96           C  
ATOM   1019  CD  PRO A  68      -6.014  27.951  -2.486  1.00  0.96           C  
ATOM   1020  HA  PRO A  68      -7.927  25.463  -2.812  1.00  0.96           H  
ATOM   1021 1HB  PRO A  68      -8.123  27.222  -4.949  1.00  0.96           H  
ATOM   1022 2HB  PRO A  68      -8.711  27.566  -3.316  1.00  0.96           H  
ATOM   1023 1HG  PRO A  68      -6.066  28.344  -4.609  1.00  0.96           H  
ATOM   1024 2HG  PRO A  68      -7.158  29.364  -3.675  1.00  0.96           H  
ATOM   1025 1HD  PRO A  68      -5.027  28.320  -2.550  1.00  0.96           H  
ATOM   1026 2HD  PRO A  68      -6.565  28.368  -1.642  1.00  0.96           H  
ATOM   1027  N   ASN A  69      -5.412  25.193  -4.903  1.00  0.91           N  
ATOM   1028  CA  ASN A  69      -4.903  24.427  -6.029  1.00  0.91           C  
ATOM   1029  C   ASN A  69      -4.012  23.237  -5.644  1.00  0.91           C  
ATOM   1030  O   ASN A  69      -3.434  22.581  -6.524  1.00  0.91           O  
ATOM   1031  CB  ASN A  69      -4.132  25.358  -6.931  1.00  0.91           C  
ATOM   1032  CG  ASN A  69      -5.007  26.373  -7.587  1.00  0.91           C  
ATOM   1033  OD1 ASN A  69      -5.724  26.045  -8.538  1.00  0.91           O  
ATOM   1034  ND2 ASN A  69      -4.973  27.602  -7.120  1.00  0.91           N  
ATOM   1035  H   ASN A  69      -4.732  25.704  -4.341  1.00  0.91           H  
ATOM   1036  HA  ASN A  69      -5.752  24.022  -6.580  1.00  0.91           H  
ATOM   1037 1HB  ASN A  69      -3.381  25.883  -6.330  1.00  0.91           H  
ATOM   1038 2HB  ASN A  69      -3.603  24.788  -7.693  1.00  0.91           H  
ATOM   1039 1HD2 ASN A  69      -5.546  28.304  -7.540  1.00  0.91           H  
ATOM   1040 2HD2 ASN A  69      -4.372  27.852  -6.343  1.00  0.91           H  
ATOM   1041  N   VAL A  70      -3.951  22.879  -4.358  1.00  0.85           N  
ATOM   1042  CA  VAL A  70      -3.053  21.786  -3.971  1.00  0.85           C  
ATOM   1043  C   VAL A  70      -3.500  20.428  -4.512  1.00  0.85           C  
ATOM   1044  O   VAL A  70      -2.666  19.543  -4.747  1.00  0.85           O  
ATOM   1045  CB  VAL A  70      -2.891  21.711  -2.438  1.00  0.85           C  
ATOM   1046  CG1 VAL A  70      -2.306  23.023  -1.931  1.00  0.85           C  
ATOM   1047  CG2 VAL A  70      -4.192  21.397  -1.789  1.00  0.85           C  
ATOM   1048  H   VAL A  70      -4.472  23.398  -3.644  1.00  0.85           H  
ATOM   1049  HA  VAL A  70      -2.070  22.006  -4.386  1.00  0.85           H  
ATOM   1050  HB  VAL A  70      -2.201  20.930  -2.194  1.00  0.85           H  
ATOM   1051 1HG1 VAL A  70      -2.167  22.977  -0.851  1.00  0.85           H  
ATOM   1052 2HG1 VAL A  70      -1.348  23.213  -2.412  1.00  0.85           H  
ATOM   1053 3HG1 VAL A  70      -2.983  23.819  -2.177  1.00  0.85           H  
ATOM   1054 1HG2 VAL A  70      -4.066  21.331  -0.715  1.00  0.85           H  
ATOM   1055 2HG2 VAL A  70      -4.919  22.145  -2.014  1.00  0.85           H  
ATOM   1056 3HG2 VAL A  70      -4.527  20.467  -2.157  1.00  0.85           H  
ATOM   1057  N   GLY A  71      -4.801  20.280  -4.781  1.00  0.81           N  
ATOM   1058  CA  GLY A  71      -5.345  19.050  -5.314  1.00  0.81           C  
ATOM   1059  C   GLY A  71      -4.729  18.650  -6.643  1.00  0.81           C  
ATOM   1060  O   GLY A  71      -4.722  17.465  -6.991  1.00  0.81           O  
ATOM   1061  H   GLY A  71      -5.458  21.036  -4.591  1.00  0.81           H  
ATOM   1062 1HA  GLY A  71      -5.184  18.250  -4.603  1.00  0.81           H  
ATOM   1063 2HA  GLY A  71      -6.420  19.170  -5.431  1.00  0.81           H  
ATOM   1064  N   GLY A  72      -4.244  19.624  -7.420  1.00  0.77           N  
ATOM   1065  CA  GLY A  72      -3.653  19.297  -8.706  1.00  0.77           C  
ATOM   1066  C   GLY A  72      -2.443  18.389  -8.523  1.00  0.77           C  
ATOM   1067  O   GLY A  72      -2.418  17.256  -9.014  1.00  0.77           O  
ATOM   1068  H   GLY A  72      -4.231  20.592  -7.093  1.00  0.77           H  
ATOM   1069 1HA  GLY A  72      -4.393  18.805  -9.336  1.00  0.77           H  
ATOM   1070 2HA  GLY A  72      -3.353  20.215  -9.211  1.00  0.77           H  
ATOM   1071  N   GLY A  73      -1.461  18.870  -7.759  1.00  0.75           N  
ATOM   1072  CA  GLY A  73      -0.245  18.109  -7.517  1.00  0.75           C  
ATOM   1073  C   GLY A  73      -0.531  16.772  -6.854  1.00  0.75           C  
ATOM   1074  O   GLY A  73       0.083  15.762  -7.200  1.00  0.75           O  
ATOM   1075  H   GLY A  73      -1.562  19.794  -7.356  1.00  0.75           H  
ATOM   1076 1HA  GLY A  73       0.268  17.945  -8.462  1.00  0.75           H  
ATOM   1077 2HA  GLY A  73       0.425  18.694  -6.887  1.00  0.75           H  
ATOM   1078  N   VAL A  74      -1.511  16.731  -5.951  1.00  0.74           N  
ATOM   1079  CA  VAL A  74      -1.800  15.471  -5.277  1.00  0.74           C  
ATOM   1080  C   VAL A  74      -2.285  14.429  -6.270  1.00  0.74           C  
ATOM   1081  O   VAL A  74      -1.813  13.286  -6.264  1.00  0.74           O  
ATOM   1082  CB  VAL A  74      -2.859  15.671  -4.197  1.00  0.74           C  
ATOM   1083  CG1 VAL A  74      -3.278  14.355  -3.627  1.00  0.74           C  
ATOM   1084  CG2 VAL A  74      -2.308  16.572  -3.137  1.00  0.74           C  
ATOM   1085  H   VAL A  74      -2.015  17.586  -5.697  1.00  0.74           H  
ATOM   1086  HA  VAL A  74      -0.883  15.112  -4.809  1.00  0.74           H  
ATOM   1087  HB  VAL A  74      -3.747  16.127  -4.639  1.00  0.74           H  
ATOM   1088 1HG1 VAL A  74      -4.029  14.538  -2.879  1.00  0.74           H  
ATOM   1089 2HG1 VAL A  74      -3.688  13.727  -4.413  1.00  0.74           H  
ATOM   1090 3HG1 VAL A  74      -2.421  13.862  -3.180  1.00  0.74           H  
ATOM   1091 1HG2 VAL A  74      -3.049  16.730  -2.358  1.00  0.74           H  
ATOM   1092 2HG2 VAL A  74      -1.428  16.120  -2.725  1.00  0.74           H  
ATOM   1093 3HG2 VAL A  74      -2.037  17.522  -3.576  1.00  0.74           H  
ATOM   1094  N   LYS A  75      -3.210  14.829  -7.143  1.00  0.74           N  
ATOM   1095  CA  LYS A  75      -3.752  13.933  -8.150  1.00  0.74           C  
ATOM   1096  C   LYS A  75      -2.668  13.363  -9.026  1.00  0.74           C  
ATOM   1097  O   LYS A  75      -2.667  12.168  -9.339  1.00  0.74           O  
ATOM   1098  CB  LYS A  75      -4.757  14.670  -9.012  1.00  0.74           C  
ATOM   1099  CG  LYS A  75      -5.452  13.831 -10.041  1.00  0.74           C  
ATOM   1100  CD  LYS A  75      -6.474  14.668 -10.758  1.00  0.74           C  
ATOM   1101  CE  LYS A  75      -7.260  13.874 -11.776  1.00  0.74           C  
ATOM   1102  NZ  LYS A  75      -8.319  14.706 -12.405  1.00  0.74           N  
ATOM   1103  H   LYS A  75      -3.564  15.789  -7.109  1.00  0.74           H  
ATOM   1104  HA  LYS A  75      -4.240  13.102  -7.658  1.00  0.74           H  
ATOM   1105 1HB  LYS A  75      -5.514  15.124  -8.373  1.00  0.74           H  
ATOM   1106 2HB  LYS A  75      -4.251  15.485  -9.533  1.00  0.74           H  
ATOM   1107 1HG  LYS A  75      -4.721  13.454 -10.758  1.00  0.74           H  
ATOM   1108 2HG  LYS A  75      -5.944  12.989  -9.558  1.00  0.74           H  
ATOM   1109 1HD  LYS A  75      -7.152  15.101 -10.032  1.00  0.74           H  
ATOM   1110 2HD  LYS A  75      -5.961  15.485 -11.270  1.00  0.74           H  
ATOM   1111 1HE  LYS A  75      -6.586  13.511 -12.549  1.00  0.74           H  
ATOM   1112 2HE  LYS A  75      -7.728  13.022 -11.282  1.00  0.74           H  
ATOM   1113 1HZ  LYS A  75      -8.834  14.157 -13.075  1.00  0.74           H  
ATOM   1114 2HZ  LYS A  75      -8.953  15.034 -11.671  1.00  0.74           H  
ATOM   1115 3HZ  LYS A  75      -7.898  15.496 -12.869  1.00  0.74           H  
ATOM   1116  N   TYR A  76      -1.729  14.207  -9.423  1.00  0.74           N  
ATOM   1117  CA  TYR A  76      -0.689  13.733 -10.302  1.00  0.74           C  
ATOM   1118  C   TYR A  76       0.339  12.854  -9.601  1.00  0.74           C  
ATOM   1119  O   TYR A  76       0.843  11.911 -10.210  1.00  0.74           O  
ATOM   1120  CB  TYR A  76      -0.058  14.900 -11.009  1.00  0.74           C  
ATOM   1121  CG  TYR A  76      -0.972  15.465 -12.074  1.00  0.74           C  
ATOM   1122  CD1 TYR A  76      -1.531  16.718 -11.932  1.00  0.74           C  
ATOM   1123  CD2 TYR A  76      -1.265  14.706 -13.191  1.00  0.74           C  
ATOM   1124  CE1 TYR A  76      -2.374  17.220 -12.892  1.00  0.74           C  
ATOM   1125  CE2 TYR A  76      -2.112  15.204 -14.160  1.00  0.74           C  
ATOM   1126  CZ  TYR A  76      -2.666  16.457 -14.013  1.00  0.74           C  
ATOM   1127  OH  TYR A  76      -3.513  16.955 -14.978  1.00  0.74           O  
ATOM   1128  H   TYR A  76      -1.773  15.191  -9.142  1.00  0.74           H  
ATOM   1129  HA  TYR A  76      -1.161  13.117 -11.066  1.00  0.74           H  
ATOM   1130 1HB  TYR A  76       0.138  15.679 -10.277  1.00  0.74           H  
ATOM   1131 2HB  TYR A  76       0.878  14.599 -11.468  1.00  0.74           H  
ATOM   1132  HD1 TYR A  76      -1.301  17.311 -11.062  1.00  0.74           H  
ATOM   1133  HD2 TYR A  76      -0.830  13.713 -13.304  1.00  0.74           H  
ATOM   1134  HE1 TYR A  76      -2.809  18.211 -12.770  1.00  0.74           H  
ATOM   1135  HE2 TYR A  76      -2.345  14.605 -15.042  1.00  0.74           H  
ATOM   1136  HH  TYR A  76      -3.586  16.320 -15.695  1.00  0.74           H  
ATOM   1137  N   VAL A  77       0.608  13.080  -8.313  1.00  0.75           N  
ATOM   1138  CA  VAL A  77       1.540  12.185  -7.629  1.00  0.75           C  
ATOM   1139  C   VAL A  77       0.860  10.808  -7.496  1.00  0.75           C  
ATOM   1140  O   VAL A  77       1.484   9.772  -7.739  1.00  0.75           O  
ATOM   1141  CB  VAL A  77       1.999  12.731  -6.263  1.00  0.75           C  
ATOM   1142  CG1 VAL A  77       2.851  11.684  -5.558  1.00  0.75           C  
ATOM   1143  CG2 VAL A  77       2.829  14.011  -6.473  1.00  0.75           C  
ATOM   1144  H   VAL A  77       0.201  13.881  -7.828  1.00  0.75           H  
ATOM   1145  HA  VAL A  77       2.428  12.072  -8.247  1.00  0.75           H  
ATOM   1146  HB  VAL A  77       1.118  12.940  -5.646  1.00  0.75           H  
ATOM   1147 1HG1 VAL A  77       3.173  12.041  -4.591  1.00  0.75           H  
ATOM   1148 2HG1 VAL A  77       2.284  10.784  -5.438  1.00  0.75           H  
ATOM   1149 3HG1 VAL A  77       3.720  11.483  -6.172  1.00  0.75           H  
ATOM   1150 1HG2 VAL A  77       3.155  14.407  -5.524  1.00  0.75           H  
ATOM   1151 2HG2 VAL A  77       3.699  13.779  -7.084  1.00  0.75           H  
ATOM   1152 3HG2 VAL A  77       2.232  14.752  -6.976  1.00  0.75           H  
ATOM   1153  N   LEU A  78      -0.442  10.792  -7.155  1.00  0.77           N  
ATOM   1154  CA  LEU A  78      -1.198   9.532  -7.078  1.00  0.77           C  
ATOM   1155  C   LEU A  78      -1.170   8.822  -8.425  1.00  0.77           C  
ATOM   1156  O   LEU A  78      -0.928   7.612  -8.514  1.00  0.77           O  
ATOM   1157  CB  LEU A  78      -2.672   9.835  -6.719  1.00  0.77           C  
ATOM   1158  CG  LEU A  78      -3.021  10.227  -5.263  1.00  0.77           C  
ATOM   1159  CD1 LEU A  78      -4.337  10.860  -5.245  1.00  0.77           C  
ATOM   1160  CD2 LEU A  78      -3.187   8.972  -4.425  1.00  0.77           C  
ATOM   1161  H   LEU A  78      -0.919  11.673  -6.950  1.00  0.77           H  
ATOM   1162  HA  LEU A  78      -0.753   8.889  -6.332  1.00  0.77           H  
ATOM   1163 1HB  LEU A  78      -3.012  10.645  -7.352  1.00  0.77           H  
ATOM   1164 2HB  LEU A  78      -3.262   8.949  -6.962  1.00  0.77           H  
ATOM   1165  HG  LEU A  78      -2.256  10.892  -4.856  1.00  0.77           H  
ATOM   1166 1HD1 LEU A  78      -4.602  11.111  -4.249  1.00  0.77           H  
ATOM   1167 2HD1 LEU A  78      -4.284  11.747  -5.843  1.00  0.77           H  
ATOM   1168 3HD1 LEU A  78      -5.069  10.180  -5.657  1.00  0.77           H  
ATOM   1169 1HD2 LEU A  78      -3.459   9.238  -3.414  1.00  0.77           H  
ATOM   1170 2HD2 LEU A  78      -3.975   8.368  -4.861  1.00  0.77           H  
ATOM   1171 3HD2 LEU A  78      -2.304   8.399  -4.412  1.00  0.77           H  
ATOM   1172  N   GLY A  79      -1.366   9.585  -9.501  1.00  0.79           N  
ATOM   1173  CA  GLY A  79      -1.331   9.029 -10.840  1.00  0.79           C  
ATOM   1174  C   GLY A  79       0.023   8.404 -11.184  1.00  0.79           C  
ATOM   1175  O   GLY A  79       0.108   7.211 -11.486  1.00  0.79           O  
ATOM   1176  H   GLY A  79      -1.581  10.575  -9.388  1.00  0.79           H  
ATOM   1177 1HA  GLY A  79      -2.116   8.281 -10.941  1.00  0.79           H  
ATOM   1178 2HA  GLY A  79      -1.553   9.824 -11.552  1.00  0.79           H  
ATOM   1179  N   LYS A  80       1.092   9.195 -11.083  1.00  0.81           N  
ATOM   1180  CA  LYS A  80       2.436   8.752 -11.448  1.00  0.81           C  
ATOM   1181  C   LYS A  80       2.935   7.561 -10.653  1.00  0.81           C  
ATOM   1182  O   LYS A  80       3.629   6.698 -11.194  1.00  0.81           O  
ATOM   1183  CB  LYS A  80       3.449   9.886 -11.268  1.00  0.81           C  
ATOM   1184  CG  LYS A  80       3.338  11.027 -12.271  1.00  0.81           C  
ATOM   1185  CD  LYS A  80       4.538  11.963 -12.179  1.00  0.81           C  
ATOM   1186  CE  LYS A  80       4.582  12.716 -10.851  1.00  0.81           C  
ATOM   1187  NZ  LYS A  80       5.696  13.733 -10.836  1.00  0.81           N  
ATOM   1188  H   LYS A  80       0.963  10.157 -10.771  1.00  0.81           H  
ATOM   1189  HA  LYS A  80       2.418   8.462 -12.498  1.00  0.81           H  
ATOM   1190 1HB  LYS A  80       3.314  10.316 -10.269  1.00  0.81           H  
ATOM   1191 2HB  LYS A  80       4.458   9.482 -11.312  1.00  0.81           H  
ATOM   1192 1HG  LYS A  80       3.284  10.614 -13.278  1.00  0.81           H  
ATOM   1193 2HG  LYS A  80       2.430  11.594 -12.086  1.00  0.81           H  
ATOM   1194 1HD  LYS A  80       5.457  11.387 -12.288  1.00  0.81           H  
ATOM   1195 2HD  LYS A  80       4.491  12.691 -12.988  1.00  0.81           H  
ATOM   1196 1HE  LYS A  80       3.631  13.218 -10.688  1.00  0.81           H  
ATOM   1197 2HE  LYS A  80       4.744  12.002 -10.043  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  80       5.731  14.231  -9.951  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  80       6.583  13.293 -10.978  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  80       5.562  14.427 -11.572  1.00  0.81           H  
ATOM   1201  N   ASN A  81       2.578   7.493  -9.376  1.00  0.83           N  
ATOM   1202  CA  ASN A  81       3.058   6.411  -8.542  1.00  0.83           C  
ATOM   1203  C   ASN A  81       2.077   5.248  -8.424  1.00  0.83           C  
ATOM   1204  O   ASN A  81       2.330   4.315  -7.657  1.00  0.83           O  
ATOM   1205  CB  ASN A  81       3.407   6.963  -7.176  1.00  0.83           C  
ATOM   1206  CG  ASN A  81       4.601   7.862  -7.247  1.00  0.83           C  
ATOM   1207  OD1 ASN A  81       5.570   7.586  -7.968  1.00  0.83           O  
ATOM   1208  ND2 ASN A  81       4.557   8.937  -6.526  1.00  0.83           N  
ATOM   1209  H   ASN A  81       2.008   8.230  -8.956  1.00  0.83           H  
ATOM   1210  HA  ASN A  81       3.967   6.016  -8.992  1.00  0.83           H  
ATOM   1211 1HB  ASN A  81       2.559   7.531  -6.783  1.00  0.83           H  
ATOM   1212 2HB  ASN A  81       3.614   6.149  -6.482  1.00  0.83           H  
ATOM   1213 1HD2 ASN A  81       5.325   9.575  -6.532  1.00  0.83           H  
ATOM   1214 2HD2 ASN A  81       3.757   9.119  -5.953  1.00  0.83           H  
ATOM   1215  N   ASN A  82       0.975   5.279  -9.187  1.00  0.85           N  
ATOM   1216  CA  ASN A  82      -0.054   4.239  -9.130  1.00  0.85           C  
ATOM   1217  C   ASN A  82      -0.561   3.991  -7.703  1.00  0.85           C  
ATOM   1218  O   ASN A  82      -0.695   2.842  -7.273  1.00  0.85           O  
ATOM   1219  CB  ASN A  82       0.445   2.948  -9.757  1.00  0.85           C  
ATOM   1220  CG  ASN A  82       0.716   3.083 -11.241  1.00  0.85           C  
ATOM   1221  OD1 ASN A  82      -0.103   3.624 -11.993  1.00  0.85           O  
ATOM   1222  ND2 ASN A  82       1.856   2.600 -11.672  1.00  0.85           N  
ATOM   1223  H   ASN A  82       0.823   6.051  -9.839  1.00  0.85           H  
ATOM   1224  HA  ASN A  82      -0.909   4.592  -9.711  1.00  0.85           H  
ATOM   1225 1HB  ASN A  82       1.355   2.618  -9.262  1.00  0.85           H  
ATOM   1226 2HB  ASN A  82      -0.303   2.167  -9.610  1.00  0.85           H  
ATOM   1227 1HD2 ASN A  82       2.091   2.667 -12.643  1.00  0.85           H  
ATOM   1228 2HD2 ASN A  82       2.492   2.171 -11.034  1.00  0.85           H  
ATOM   1229  N   VAL A  83      -0.828   5.070  -6.968  1.00  0.88           N  
ATOM   1230  CA  VAL A  83      -1.289   4.966  -5.591  1.00  0.88           C  
ATOM   1231  C   VAL A  83      -2.789   5.289  -5.481  1.00  0.88           C  
ATOM   1232  O   VAL A  83      -3.225   6.311  -6.001  1.00  0.88           O  
ATOM   1233  CB  VAL A  83      -0.493   5.920  -4.692  1.00  0.88           C  
ATOM   1234  CG1 VAL A  83      -0.993   5.837  -3.277  1.00  0.88           C  
ATOM   1235  CG2 VAL A  83       0.937   5.573  -4.755  1.00  0.88           C  
ATOM   1236  H   VAL A  83      -0.722   5.991  -7.400  1.00  0.88           H  
ATOM   1237  HA  VAL A  83      -1.059   3.969  -5.244  1.00  0.88           H  
ATOM   1238  HB  VAL A  83      -0.631   6.926  -5.038  1.00  0.88           H  
ATOM   1239 1HG1 VAL A  83      -0.441   6.513  -2.640  1.00  0.88           H  
ATOM   1240 2HG1 VAL A  83      -2.040   6.105  -3.254  1.00  0.88           H  
ATOM   1241 3HG1 VAL A  83      -0.866   4.819  -2.908  1.00  0.88           H  
ATOM   1242 1HG2 VAL A  83       1.519   6.246  -4.129  1.00  0.88           H  
ATOM   1243 2HG2 VAL A  83       1.051   4.569  -4.416  1.00  0.88           H  
ATOM   1244 3HG2 VAL A  83       1.270   5.650  -5.765  1.00  0.88           H  
ATOM   1245  N   PRO A  84      -3.625   4.410  -4.906  1.00  0.89           N  
ATOM   1246  CA  PRO A  84      -5.044   4.626  -4.681  1.00  0.89           C  
ATOM   1247  C   PRO A  84      -5.290   5.848  -3.807  1.00  0.89           C  
ATOM   1248  O   PRO A  84      -4.512   6.156  -2.906  1.00  0.89           O  
ATOM   1249  CB  PRO A  84      -5.488   3.344  -3.978  1.00  0.89           C  
ATOM   1250  CG  PRO A  84      -4.472   2.303  -4.387  1.00  0.89           C  
ATOM   1251  CD  PRO A  84      -3.163   3.054  -4.531  1.00  0.89           C  
ATOM   1252  HA  PRO A  84      -5.547   4.738  -5.656  1.00  0.89           H  
ATOM   1253 1HB  PRO A  84      -5.523   3.510  -2.891  1.00  0.89           H  
ATOM   1254 2HB  PRO A  84      -6.508   3.083  -4.288  1.00  0.89           H  
ATOM   1255 1HG  PRO A  84      -4.422   1.508  -3.626  1.00  0.89           H  
ATOM   1256 2HG  PRO A  84      -4.783   1.821  -5.326  1.00  0.89           H  
ATOM   1257 1HD  PRO A  84      -2.598   3.070  -3.589  1.00  0.89           H  
ATOM   1258 2HD  PRO A  84      -2.617   2.569  -5.357  1.00  0.89           H  
ATOM   1259  N   ARG A  85      -6.430   6.498  -4.000  1.00  0.89           N  
ATOM   1260  CA  ARG A  85      -6.798   7.668  -3.199  1.00  0.89           C  
ATOM   1261  C   ARG A  85      -6.890   7.331  -1.710  1.00  0.89           C  
ATOM   1262  O   ARG A  85      -6.594   8.156  -0.852  1.00  0.89           O  
ATOM   1263  CB  ARG A  85      -8.141   8.205  -3.650  1.00  0.89           C  
ATOM   1264  CG  ARG A  85      -8.117   9.178  -4.813  1.00  0.89           C  
ATOM   1265  CD  ARG A  85      -7.659   8.571  -6.080  1.00  0.89           C  
ATOM   1266  NE  ARG A  85      -7.756   9.520  -7.189  1.00  0.89           N  
ATOM   1267  CZ  ARG A  85      -7.130   9.384  -8.374  1.00  0.89           C  
ATOM   1268  NH1 ARG A  85      -6.343   8.354  -8.591  1.00  0.89           N  
ATOM   1269  NH2 ARG A  85      -7.302  10.284  -9.320  1.00  0.89           N  
ATOM   1270  H   ARG A  85      -7.046   6.200  -4.743  1.00  0.89           H  
ATOM   1271  HA  ARG A  85      -6.039   8.439  -3.339  1.00  0.89           H  
ATOM   1272 1HB  ARG A  85      -8.790   7.376  -3.929  1.00  0.89           H  
ATOM   1273 2HB  ARG A  85      -8.617   8.717  -2.812  1.00  0.89           H  
ATOM   1274 1HG  ARG A  85      -9.113   9.589  -4.969  1.00  0.89           H  
ATOM   1275 2HG  ARG A  85      -7.428   9.964  -4.582  1.00  0.89           H  
ATOM   1276 1HD  ARG A  85      -6.617   8.261  -5.983  1.00  0.89           H  
ATOM   1277 2HD  ARG A  85      -8.276   7.706  -6.316  1.00  0.89           H  
ATOM   1278  HE  ARG A  85      -8.363  10.327  -7.066  1.00  0.89           H  
ATOM   1279 1HH1 ARG A  85      -6.210   7.661  -7.870  1.00  0.89           H  
ATOM   1280 2HH1 ARG A  85      -5.870   8.255  -9.477  1.00  0.89           H  
ATOM   1281 1HH2 ARG A  85      -7.911  11.073  -9.162  1.00  0.89           H  
ATOM   1282 2HH2 ARG A  85      -6.831  10.178 -10.207  1.00  0.89           H  
ATOM   1283  N   SER A  86      -7.251   6.091  -1.403  1.00  0.86           N  
ATOM   1284  CA  SER A  86      -7.403   5.638  -0.025  1.00  0.86           C  
ATOM   1285  C   SER A  86      -6.069   5.540   0.721  1.00  0.86           C  
ATOM   1286  O   SER A  86      -6.047   5.315   1.925  1.00  0.86           O  
ATOM   1287  CB  SER A  86      -8.126   4.304   0.016  1.00  0.86           C  
ATOM   1288  OG  SER A  86      -7.364   3.276  -0.558  1.00  0.86           O  
ATOM   1289  H   SER A  86      -7.453   5.449  -2.152  1.00  0.86           H  
ATOM   1290  HA  SER A  86      -8.024   6.372   0.499  1.00  0.86           H  
ATOM   1291 1HB  SER A  86      -8.359   4.052   1.051  1.00  0.86           H  
ATOM   1292 2HB  SER A  86      -9.072   4.395  -0.514  1.00  0.86           H  
ATOM   1293  HG  SER A  86      -7.944   2.509  -0.597  1.00  0.86           H  
ATOM   1294  N   LYS A  87      -4.948   5.655   0.008  1.00  0.83           N  
ATOM   1295  CA  LYS A  87      -3.631   5.585   0.623  1.00  0.83           C  
ATOM   1296  C   LYS A  87      -3.051   6.991   0.806  1.00  0.83           C  
ATOM   1297  O   LYS A  87      -1.870   7.164   1.144  1.00  0.83           O  
ATOM   1298  CB  LYS A  87      -2.725   4.716  -0.226  1.00  0.83           C  
ATOM   1299  CG  LYS A  87      -3.259   3.300  -0.406  1.00  0.83           C  
ATOM   1300  CD  LYS A  87      -3.412   2.568   0.922  1.00  0.83           C  
ATOM   1301  CE  LYS A  87      -3.922   1.149   0.707  1.00  0.83           C  
ATOM   1302  NZ  LYS A  87      -4.138   0.429   1.993  1.00  0.83           N  
ATOM   1303  H   LYS A  87      -4.991   5.825  -0.997  1.00  0.83           H  
ATOM   1304  HA  LYS A  87      -3.726   5.130   1.609  1.00  0.83           H  
ATOM   1305 1HB  LYS A  87      -2.681   5.146  -1.209  1.00  0.83           H  
ATOM   1306 2HB  LYS A  87      -1.731   4.697   0.164  1.00  0.83           H  
ATOM   1307 1HG  LYS A  87      -4.229   3.347  -0.898  1.00  0.83           H  
ATOM   1308 2HG  LYS A  87      -2.576   2.742  -1.042  1.00  0.83           H  
ATOM   1309 1HD  LYS A  87      -2.451   2.528   1.429  1.00  0.83           H  
ATOM   1310 2HD  LYS A  87      -4.119   3.109   1.557  1.00  0.83           H  
ATOM   1311 1HE  LYS A  87      -4.866   1.191   0.163  1.00  0.83           H  
ATOM   1312 2HE  LYS A  87      -3.196   0.598   0.112  1.00  0.83           H  
ATOM   1313 1HZ  LYS A  87      -4.476  -0.505   1.807  1.00  0.83           H  
ATOM   1314 2HZ  LYS A  87      -3.265   0.382   2.493  1.00  0.83           H  
ATOM   1315 3HZ  LYS A  87      -4.819   0.931   2.545  1.00  0.83           H  
ATOM   1316  N   LEU A  88      -3.892   7.998   0.551  1.00  0.79           N  
ATOM   1317  CA  LEU A  88      -3.515   9.398   0.650  1.00  0.79           C  
ATOM   1318  C   LEU A  88      -3.812  10.009   2.015  1.00  0.79           C  
ATOM   1319  O   LEU A  88      -4.964   9.995   2.467  1.00  0.79           O  
ATOM   1320  CB  LEU A  88      -4.326  10.182  -0.367  1.00  0.79           C  
ATOM   1321  CG  LEU A  88      -4.109  11.622  -0.427  1.00  0.79           C  
ATOM   1322  CD1 LEU A  88      -2.718  11.890  -0.913  1.00  0.79           C  
ATOM   1323  CD2 LEU A  88      -5.161  12.210  -1.320  1.00  0.79           C  
ATOM   1324  H   LEU A  88      -4.848   7.800   0.253  1.00  0.79           H  
ATOM   1325  HA  LEU A  88      -2.451   9.490   0.442  1.00  0.79           H  
ATOM   1326 1HB  LEU A  88      -4.160   9.763  -1.345  1.00  0.79           H  
ATOM   1327 2HB  LEU A  88      -5.371  10.058  -0.118  1.00  0.79           H  
ATOM   1328  HG  LEU A  88      -4.204  12.048   0.572  1.00  0.79           H  
ATOM   1329 1HD1 LEU A  88      -2.569  12.946  -0.950  1.00  0.79           H  
ATOM   1330 2HD1 LEU A  88      -2.001  11.443  -0.224  1.00  0.79           H  
ATOM   1331 3HD1 LEU A  88      -2.583  11.466  -1.909  1.00  0.79           H  
ATOM   1332 1HD2 LEU A  88      -5.051  13.273  -1.382  1.00  0.79           H  
ATOM   1333 2HD2 LEU A  88      -5.063  11.784  -2.285  1.00  0.79           H  
ATOM   1334 3HD2 LEU A  88      -6.143  11.983  -0.932  1.00  0.79           H  
ATOM   1335  N   LEU A  89      -2.764  10.520   2.669  1.00  0.75           N  
ATOM   1336  CA  LEU A  89      -2.875  11.208   3.955  1.00  0.75           C  
ATOM   1337  C   LEU A  89      -2.600  12.701   3.768  1.00  0.75           C  
ATOM   1338  O   LEU A  89      -1.566  13.055   3.197  1.00  0.75           O  
ATOM   1339  CB  LEU A  89      -1.856  10.633   4.966  1.00  0.75           C  
ATOM   1340  CG  LEU A  89      -2.232   9.345   5.708  1.00  0.75           C  
ATOM   1341  CD1 LEU A  89      -2.380   8.174   4.724  1.00  0.75           C  
ATOM   1342  CD2 LEU A  89      -1.174   9.045   6.717  1.00  0.75           C  
ATOM   1343  H   LEU A  89      -1.847  10.446   2.235  1.00  0.75           H  
ATOM   1344  HA  LEU A  89      -3.878  11.083   4.336  1.00  0.75           H  
ATOM   1345 1HB  LEU A  89      -0.936  10.433   4.427  1.00  0.75           H  
ATOM   1346 2HB  LEU A  89      -1.653  11.398   5.715  1.00  0.75           H  
ATOM   1347  HG  LEU A  89      -3.153   9.492   6.221  1.00  0.75           H  
ATOM   1348 1HD1 LEU A  89      -2.653   7.292   5.274  1.00  0.75           H  
ATOM   1349 2HD1 LEU A  89      -3.151   8.379   4.011  1.00  0.75           H  
ATOM   1350 3HD1 LEU A  89      -1.437   8.007   4.198  1.00  0.75           H  
ATOM   1351 1HD2 LEU A  89      -1.445   8.153   7.264  1.00  0.75           H  
ATOM   1352 2HD2 LEU A  89      -0.227   8.891   6.207  1.00  0.75           H  
ATOM   1353 3HD2 LEU A  89      -1.091   9.878   7.407  1.00  0.75           H  
ATOM   1354  N   ILE A  90      -3.489  13.565   4.259  1.00  0.73           N  
ATOM   1355  CA  ILE A  90      -3.257  15.009   4.128  1.00  0.73           C  
ATOM   1356  C   ILE A  90      -3.018  15.655   5.487  1.00  0.73           C  
ATOM   1357  O   ILE A  90      -3.801  15.432   6.417  1.00  0.73           O  
ATOM   1358  CB  ILE A  90      -4.421  15.739   3.469  1.00  0.73           C  
ATOM   1359  CG1 ILE A  90      -4.850  15.046   2.188  1.00  0.73           C  
ATOM   1360  CG2 ILE A  90      -3.901  17.156   3.080  1.00  0.73           C  
ATOM   1361  CD1 ILE A  90      -3.817  14.957   1.148  1.00  0.73           C  
ATOM   1362  H   ILE A  90      -4.342  13.205   4.687  1.00  0.73           H  
ATOM   1363  HA  ILE A  90      -2.366  15.171   3.523  1.00  0.73           H  
ATOM   1364  HB  ILE A  90      -5.280  15.805   4.137  1.00  0.73           H  
ATOM   1365 1HG1 ILE A  90      -5.160  14.045   2.428  1.00  0.73           H  
ATOM   1366 2HG1 ILE A  90      -5.702  15.593   1.780  1.00  0.73           H  
ATOM   1367 1HG2 ILE A  90      -4.661  17.700   2.574  1.00  0.73           H  
ATOM   1368 2HG2 ILE A  90      -3.597  17.709   3.961  1.00  0.73           H  
ATOM   1369 3HG2 ILE A  90      -3.045  17.055   2.411  1.00  0.73           H  
ATOM   1370 1HD1 ILE A  90      -4.217  14.477   0.285  1.00  0.73           H  
ATOM   1371 2HD1 ILE A  90      -3.484  15.946   0.884  1.00  0.73           H  
ATOM   1372 3HD1 ILE A  90      -2.984  14.386   1.519  1.00  0.73           H  
ATOM   1373  N   THR A  91      -1.965  16.461   5.600  1.00  0.73           N  
ATOM   1374  CA  THR A  91      -1.652  17.120   6.857  1.00  0.73           C  
ATOM   1375  C   THR A  91      -1.922  18.636   6.807  1.00  0.73           C  
ATOM   1376  O   THR A  91      -1.439  19.367   5.930  1.00  0.73           O  
ATOM   1377  CB  THR A  91      -0.206  16.853   7.218  1.00  0.73           C  
ATOM   1378  OG1 THR A  91      -0.014  15.443   7.301  1.00  0.73           O  
ATOM   1379  CG2 THR A  91       0.063  17.430   8.540  1.00  0.73           C  
ATOM   1380  H   THR A  91      -1.358  16.597   4.799  1.00  0.73           H  
ATOM   1381  HA  THR A  91      -2.279  16.694   7.634  1.00  0.73           H  
ATOM   1382  HB  THR A  91       0.462  17.278   6.468  1.00  0.73           H  
ATOM   1383  HG1 THR A  91       0.906  15.296   7.416  1.00  0.73           H  
ATOM   1384 1HG2 THR A  91       1.067  17.211   8.805  1.00  0.73           H  
ATOM   1385 2HG2 THR A  91      -0.088  18.492   8.523  1.00  0.73           H  
ATOM   1386 3HG2 THR A  91      -0.620  16.976   9.256  1.00  0.73           H  
ATOM   1387  N   PHE A  92      -2.699  19.111   7.776  1.00  0.76           N  
ATOM   1388  CA  PHE A  92      -3.099  20.521   7.808  1.00  0.76           C  
ATOM   1389  C   PHE A  92      -3.407  21.069   9.199  1.00  0.76           C  
ATOM   1390  O   PHE A  92      -3.575  20.312  10.151  1.00  0.76           O  
ATOM   1391  CB  PHE A  92      -4.299  20.685   6.875  1.00  0.76           C  
ATOM   1392  CG  PHE A  92      -5.449  19.813   7.247  1.00  0.76           C  
ATOM   1393  CD1 PHE A  92      -6.499  20.254   8.028  1.00  0.76           C  
ATOM   1394  CD2 PHE A  92      -5.449  18.507   6.815  1.00  0.76           C  
ATOM   1395  CE1 PHE A  92      -7.526  19.399   8.352  1.00  0.76           C  
ATOM   1396  CE2 PHE A  92      -6.442  17.664   7.125  1.00  0.76           C  
ATOM   1397  CZ  PHE A  92      -7.495  18.095   7.897  1.00  0.76           C  
ATOM   1398  H   PHE A  92      -3.051  18.447   8.474  1.00  0.76           H  
ATOM   1399  HA  PHE A  92      -2.282  21.108   7.399  1.00  0.76           H  
ATOM   1400 1HB  PHE A  92      -4.639  21.721   6.892  1.00  0.76           H  
ATOM   1401 2HB  PHE A  92      -4.006  20.453   5.850  1.00  0.76           H  
ATOM   1402  HD1 PHE A  92      -6.510  21.281   8.375  1.00  0.76           H  
ATOM   1403  HD2 PHE A  92      -4.629  18.147   6.206  1.00  0.76           H  
ATOM   1404  HE1 PHE A  92      -8.359  19.750   8.963  1.00  0.76           H  
ATOM   1405  HE2 PHE A  92      -6.389  16.649   6.754  1.00  0.76           H  
ATOM   1406  HZ  PHE A  92      -8.303  17.412   8.150  1.00  0.76           H  
ATOM   1407  N   GLY A  93      -3.461  22.397   9.317  1.00  0.81           N  
ATOM   1408  CA  GLY A  93      -3.829  23.011  10.589  1.00  0.81           C  
ATOM   1409  C   GLY A  93      -5.354  23.115  10.722  1.00  0.81           C  
ATOM   1410  O   GLY A  93      -6.052  23.180   9.706  1.00  0.81           O  
ATOM   1411  H   GLY A  93      -3.280  22.983   8.513  1.00  0.81           H  
ATOM   1412 1HA  GLY A  93      -3.409  22.419  11.388  1.00  0.81           H  
ATOM   1413 2HA  GLY A  93      -3.382  24.003  10.663  1.00  0.81           H  
ATOM   1414  N   SER A  94      -5.867  23.244  11.954  1.00  0.87           N  
ATOM   1415  CA  SER A  94      -7.318  23.418  12.142  1.00  0.87           C  
ATOM   1416  C   SER A  94      -7.768  24.215  13.371  1.00  0.87           C  
ATOM   1417  O   SER A  94      -7.305  24.008  14.503  1.00  0.87           O  
ATOM   1418  CB  SER A  94      -8.010  22.076  12.217  1.00  0.87           C  
ATOM   1419  OG  SER A  94      -9.399  22.258  12.445  1.00  0.87           O  
ATOM   1420  H   SER A  94      -5.229  23.156  12.745  1.00  0.87           H  
ATOM   1421  HA  SER A  94      -7.694  23.943  11.262  1.00  0.87           H  
ATOM   1422 1HB  SER A  94      -7.854  21.526  11.285  1.00  0.87           H  
ATOM   1423 2HB  SER A  94      -7.575  21.487  13.027  1.00  0.87           H  
ATOM   1424  HG  SER A  94      -9.761  22.556  11.597  1.00  0.87           H  
ATOM   1425  N   GLY A  95      -8.794  25.048  13.150  1.00  0.92           N  
ATOM   1426  CA  GLY A  95      -9.386  25.906  14.183  1.00  0.92           C  
ATOM   1427  C   GLY A  95     -10.274  25.170  15.172  1.00  0.92           C  
ATOM   1428  O   GLY A  95     -10.799  25.780  16.097  1.00  0.92           O  
ATOM   1429  H   GLY A  95      -9.147  25.128  12.207  1.00  0.92           H  
ATOM   1430 1HA  GLY A  95      -8.596  26.405  14.740  1.00  0.92           H  
ATOM   1431 2HA  GLY A  95      -9.964  26.693  13.702  1.00  0.92           H  
ATOM   1432  N   ASN A  96     -10.482  23.867  14.968  1.00  0.96           N  
ATOM   1433  CA  ASN A  96     -11.291  23.114  15.921  1.00  0.96           C  
ATOM   1434  C   ASN A  96     -10.439  22.304  16.906  1.00  0.96           C  
ATOM   1435  O   ASN A  96     -10.977  21.539  17.709  1.00  0.96           O  
ATOM   1436  CB  ASN A  96     -12.274  22.215  15.201  1.00  0.96           C  
ATOM   1437  CG  ASN A  96     -13.369  22.994  14.508  1.00  0.96           C  
ATOM   1438  OD1 ASN A  96     -13.871  23.992  15.041  1.00  0.96           O  
ATOM   1439  ND2 ASN A  96     -13.758  22.552  13.344  1.00  0.96           N  
ATOM   1440  H   ASN A  96     -10.061  23.389  14.166  1.00  0.96           H  
ATOM   1441  HA  ASN A  96     -11.867  23.821  16.517  1.00  0.96           H  
ATOM   1442 1HB  ASN A  96     -11.737  21.625  14.455  1.00  0.96           H  
ATOM   1443 2HB  ASN A  96     -12.721  21.520  15.910  1.00  0.96           H  
ATOM   1444 1HD2 ASN A  96     -14.485  23.027  12.846  1.00  0.96           H  
ATOM   1445 2HD2 ASN A  96     -13.334  21.737  12.951  1.00  0.96           H  
ATOM   1446  N   THR A  97      -9.115  22.475  16.859  1.00  0.99           N  
ATOM   1447  CA  THR A  97      -8.225  21.719  17.739  1.00  0.99           C  
ATOM   1448  C   THR A  97      -7.233  22.689  18.466  1.00  0.99           C  
ATOM   1449  O   THR A  97      -6.779  23.659  17.845  1.00  0.99           O  
ATOM   1450  CB  THR A  97      -7.497  20.618  16.901  1.00  0.99           C  
ATOM   1451  OG1 THR A  97      -8.470  19.734  16.315  1.00  0.99           O  
ATOM   1452  CG2 THR A  97      -6.545  19.794  17.727  1.00  0.99           C  
ATOM   1453  H   THR A  97      -8.704  23.117  16.178  1.00  0.99           H  
ATOM   1454  HA  THR A  97      -8.841  21.191  18.448  1.00  0.99           H  
ATOM   1455  HB  THR A  97      -6.959  21.091  16.106  1.00  0.99           H  
ATOM   1456  HG1 THR A  97      -9.105  20.238  15.812  1.00  0.99           H  
ATOM   1457 1HG2 THR A  97      -6.063  19.050  17.094  1.00  0.99           H  
ATOM   1458 2HG2 THR A  97      -5.786  20.431  18.165  1.00  0.99           H  
ATOM   1459 3HG2 THR A  97      -7.093  19.291  18.513  1.00  0.99           H  
ATOM   1460  N   PRO A  98      -6.933  22.487  19.780  1.00  0.99           N  
ATOM   1461  CA  PRO A  98      -5.936  23.202  20.593  1.00  0.99           C  
ATOM   1462  C   PRO A  98      -4.523  23.094  20.020  1.00  0.99           C  
ATOM   1463  O   PRO A  98      -4.174  22.109  19.379  1.00  0.99           O  
ATOM   1464  CB  PRO A  98      -6.040  22.504  21.952  1.00  0.99           C  
ATOM   1465  CG  PRO A  98      -7.436  21.951  22.001  1.00  0.99           C  
ATOM   1466  CD  PRO A  98      -7.761  21.549  20.589  1.00  0.99           C  
ATOM   1467  HA  PRO A  98      -6.226  24.257  20.687  1.00  0.99           H  
ATOM   1468 1HB  PRO A  98      -5.278  21.714  22.026  1.00  0.99           H  
ATOM   1469 2HB  PRO A  98      -5.829  23.228  22.754  1.00  0.99           H  
ATOM   1470 1HG  PRO A  98      -7.463  21.082  22.685  1.00  0.99           H  
ATOM   1471 2HG  PRO A  98      -8.130  22.699  22.406  1.00  0.99           H  
ATOM   1472 1HD  PRO A  98      -7.478  20.504  20.425  1.00  0.99           H  
ATOM   1473 2HD  PRO A  98      -8.837  21.731  20.461  1.00  0.99           H  
ATOM   1474  N   GLU A  99      -3.704  24.097  20.300  1.00  0.97           N  
ATOM   1475  CA  GLU A  99      -2.350  24.245  19.751  1.00  0.97           C  
ATOM   1476  C   GLU A  99      -1.386  23.062  19.967  1.00  0.97           C  
ATOM   1477  O   GLU A  99      -0.510  22.814  19.143  1.00  0.97           O  
ATOM   1478  CB  GLU A  99      -1.746  25.470  20.423  1.00  0.97           C  
ATOM   1479  CG  GLU A  99      -2.554  26.720  20.225  1.00  0.97           C  
ATOM   1480  CD  GLU A  99      -3.733  26.743  21.195  1.00  0.97           C  
ATOM   1481  OE1 GLU A  99      -3.875  25.793  21.933  1.00  0.97           O  
ATOM   1482  OE2 GLU A  99      -4.485  27.685  21.193  1.00  0.97           O  
ATOM   1483  H   GLU A  99      -4.051  24.846  20.881  1.00  0.97           H  
ATOM   1484  HA  GLU A  99      -2.440  24.418  18.679  1.00  0.97           H  
ATOM   1485 1HB  GLU A  99      -1.645  25.292  21.495  1.00  0.97           H  
ATOM   1486 2HB  GLU A  99      -0.743  25.648  20.025  1.00  0.97           H  
ATOM   1487 1HG  GLU A  99      -1.920  27.592  20.403  1.00  0.97           H  
ATOM   1488 2HG  GLU A  99      -2.911  26.759  19.204  1.00  0.97           H  
ATOM   1489  N   ALA A 100      -1.521  22.360  21.090  1.00  0.95           N  
ATOM   1490  CA  ALA A 100      -0.641  21.230  21.412  1.00  0.95           C  
ATOM   1491  C   ALA A 100      -1.198  19.878  20.962  1.00  0.95           C  
ATOM   1492  O   ALA A 100      -0.589  18.835  21.217  1.00  0.95           O  
ATOM   1493  CB  ALA A 100      -0.407  21.166  22.900  1.00  0.95           C  
ATOM   1494  H   ALA A 100      -2.260  22.615  21.728  1.00  0.95           H  
ATOM   1495  HA  ALA A 100       0.309  21.395  20.907  1.00  0.95           H  
ATOM   1496 1HB  ALA A 100       0.276  20.346  23.119  1.00  0.95           H  
ATOM   1497 2HB  ALA A 100       0.022  22.093  23.250  1.00  0.95           H  
ATOM   1498 3HB  ALA A 100      -1.357  20.995  23.401  1.00  0.95           H  
ATOM   1499  N   GLU A 101      -2.378  19.889  20.358  1.00  0.92           N  
ATOM   1500  CA  GLU A 101      -3.097  18.674  20.006  1.00  0.92           C  
ATOM   1501  C   GLU A 101      -3.201  18.413  18.512  1.00  0.92           C  
ATOM   1502  O   GLU A 101      -3.335  19.334  17.701  1.00  0.92           O  
ATOM   1503  CB  GLU A 101      -4.490  18.729  20.648  1.00  0.92           C  
ATOM   1504  CG  GLU A 101      -5.421  17.526  20.434  1.00  0.92           C  
ATOM   1505  CD  GLU A 101      -6.721  17.696  21.210  1.00  0.92           C  
ATOM   1506  OE1 GLU A 101      -6.722  18.437  22.158  1.00  0.92           O  
ATOM   1507  OE2 GLU A 101      -7.719  17.119  20.834  1.00  0.92           O  
ATOM   1508  H   GLU A 101      -2.820  20.778  20.123  1.00  0.92           H  
ATOM   1509  HA  GLU A 101      -2.562  17.832  20.443  1.00  0.92           H  
ATOM   1510 1HB  GLU A 101      -4.374  18.855  21.724  1.00  0.92           H  
ATOM   1511 2HB  GLU A 101      -5.007  19.615  20.289  1.00  0.92           H  
ATOM   1512 1HG  GLU A 101      -5.653  17.421  19.376  1.00  0.92           H  
ATOM   1513 2HG  GLU A 101      -4.917  16.617  20.760  1.00  0.92           H  
ATOM   1514  N   TYR A 102      -3.147  17.137  18.159  1.00  0.91           N  
ATOM   1515  CA  TYR A 102      -3.371  16.726  16.788  1.00  0.91           C  
ATOM   1516  C   TYR A 102      -4.357  15.572  16.787  1.00  0.91           C  
ATOM   1517  O   TYR A 102      -4.477  14.844  17.775  1.00  0.91           O  
ATOM   1518  CB  TYR A 102      -2.049  16.338  16.117  1.00  0.91           C  
ATOM   1519  CG  TYR A 102      -1.390  15.176  16.755  1.00  0.91           C  
ATOM   1520  CD1 TYR A 102      -1.626  13.892  16.298  1.00  0.91           C  
ATOM   1521  CD2 TYR A 102      -0.562  15.395  17.841  1.00  0.91           C  
ATOM   1522  CE1 TYR A 102      -1.029  12.829  16.930  1.00  0.91           C  
ATOM   1523  CE2 TYR A 102       0.026  14.335  18.473  1.00  0.91           C  
ATOM   1524  CZ  TYR A 102      -0.198  13.048  18.027  1.00  0.91           C  
ATOM   1525  OH  TYR A 102       0.401  11.984  18.688  1.00  0.91           O  
ATOM   1526  H   TYR A 102      -2.995  16.435  18.869  1.00  0.91           H  
ATOM   1527  HA  TYR A 102      -3.826  17.551  16.249  1.00  0.91           H  
ATOM   1528 1HB  TYR A 102      -2.231  16.094  15.068  1.00  0.91           H  
ATOM   1529 2HB  TYR A 102      -1.362  17.184  16.145  1.00  0.91           H  
ATOM   1530  HD1 TYR A 102      -2.288  13.726  15.444  1.00  0.91           H  
ATOM   1531  HD2 TYR A 102      -0.385  16.411  18.201  1.00  0.91           H  
ATOM   1532  HE1 TYR A 102      -1.214  11.829  16.582  1.00  0.91           H  
ATOM   1533  HE2 TYR A 102       0.669  14.511  19.333  1.00  0.91           H  
ATOM   1534  HH  TYR A 102       0.211  11.146  18.226  1.00  0.91           H  
ATOM   1535  N   ARG A 103      -5.063  15.418  15.674  1.00  0.91           N  
ATOM   1536  CA  ARG A 103      -6.081  14.384  15.543  1.00  0.91           C  
ATOM   1537  C   ARG A 103      -5.977  13.634  14.229  1.00  0.91           C  
ATOM   1538  O   ARG A 103      -5.555  14.193  13.218  1.00  0.91           O  
ATOM   1539  CB  ARG A 103      -7.461  15.025  15.667  1.00  0.91           C  
ATOM   1540  CG  ARG A 103      -7.715  15.712  17.027  1.00  0.91           C  
ATOM   1541  CD  ARG A 103      -9.045  16.348  17.122  1.00  0.91           C  
ATOM   1542  NE  ARG A 103      -9.215  17.003  18.407  1.00  0.91           N  
ATOM   1543  CZ  ARG A 103     -10.225  17.828  18.740  1.00  0.91           C  
ATOM   1544  NH1 ARG A 103     -11.178  18.117  17.879  1.00  0.91           N  
ATOM   1545  NH2 ARG A 103     -10.234  18.343  19.950  1.00  0.91           N  
ATOM   1546  H   ARG A 103      -4.884  16.069  14.912  1.00  0.91           H  
ATOM   1547  HA  ARG A 103      -5.954  13.669  16.357  1.00  0.91           H  
ATOM   1548 1HB  ARG A 103      -7.582  15.780  14.888  1.00  0.91           H  
ATOM   1549 2HB  ARG A 103      -8.233  14.270  15.518  1.00  0.91           H  
ATOM   1550 1HG  ARG A 103      -7.621  14.982  17.832  1.00  0.91           H  
ATOM   1551 2HG  ARG A 103      -6.984  16.506  17.180  1.00  0.91           H  
ATOM   1552 1HD  ARG A 103      -9.149  17.100  16.341  1.00  0.91           H  
ATOM   1553 2HD  ARG A 103      -9.823  15.596  17.014  1.00  0.91           H  
ATOM   1554  HE  ARG A 103      -8.507  16.835  19.139  1.00  0.91           H  
ATOM   1555 1HH1 ARG A 103     -11.155  17.721  16.954  1.00  0.91           H  
ATOM   1556 2HH1 ARG A 103     -11.923  18.748  18.144  1.00  0.91           H  
ATOM   1557 1HH2 ARG A 103      -9.466  18.085  20.589  1.00  0.91           H  
ATOM   1558 2HH2 ARG A 103     -10.966  18.969  20.236  1.00  0.91           H  
ATOM   1559  N   LEU A 104      -6.412  12.377  14.230  1.00  0.93           N  
ATOM   1560  CA  LEU A 104      -6.398  11.573  13.010  1.00  0.93           C  
ATOM   1561  C   LEU A 104      -7.797  11.084  12.628  1.00  0.93           C  
ATOM   1562  O   LEU A 104      -8.612  10.772  13.503  1.00  0.93           O  
ATOM   1563  CB  LEU A 104      -5.493  10.343  13.191  1.00  0.93           C  
ATOM   1564  CG  LEU A 104      -3.979  10.594  13.413  1.00  0.93           C  
ATOM   1565  CD1 LEU A 104      -3.681  10.752  14.897  1.00  0.93           C  
ATOM   1566  CD2 LEU A 104      -3.198   9.431  12.829  1.00  0.93           C  
ATOM   1567  H   LEU A 104      -6.750  11.968  15.090  1.00  0.93           H  
ATOM   1568  HA  LEU A 104      -6.013  12.178  12.192  1.00  0.93           H  
ATOM   1569 1HB  LEU A 104      -5.859   9.771  14.042  1.00  0.93           H  
ATOM   1570 2HB  LEU A 104      -5.592   9.720  12.302  1.00  0.93           H  
ATOM   1571  HG  LEU A 104      -3.693  11.506  12.927  1.00  0.93           H  
ATOM   1572 1HD1 LEU A 104      -2.623  10.930  15.026  1.00  0.93           H  
ATOM   1573 2HD1 LEU A 104      -4.234  11.587  15.309  1.00  0.93           H  
ATOM   1574 3HD1 LEU A 104      -3.962   9.840  15.422  1.00  0.93           H  
ATOM   1575 1HD2 LEU A 104      -2.138   9.591  12.960  1.00  0.93           H  
ATOM   1576 2HD2 LEU A 104      -3.493   8.511  13.333  1.00  0.93           H  
ATOM   1577 3HD2 LEU A 104      -3.416   9.348  11.765  1.00  0.93           H  
ATOM   1578  N   SER A 105      -8.045  10.984  11.318  1.00  0.95           N  
ATOM   1579  CA  SER A 105      -9.297  10.449  10.780  1.00  0.95           C  
ATOM   1580  C   SER A 105      -9.125   9.751   9.437  1.00  0.95           C  
ATOM   1581  O   SER A 105      -8.295  10.129   8.614  1.00  0.95           O  
ATOM   1582  CB  SER A 105     -10.334  11.532  10.571  1.00  0.95           C  
ATOM   1583  OG  SER A 105     -11.493  10.942  10.021  1.00  0.95           O  
ATOM   1584  H   SER A 105      -7.337  11.337  10.674  1.00  0.95           H  
ATOM   1585  HA  SER A 105      -9.689   9.721  11.490  1.00  0.95           H  
ATOM   1586 1HB  SER A 105     -10.571  12.023  11.514  1.00  0.95           H  
ATOM   1587 2HB  SER A 105      -9.943  12.286   9.885  1.00  0.95           H  
ATOM   1588  HG  SER A 105     -11.957  11.631   9.499  1.00  0.95           H  
ATOM   1589  N   ASN A 106      -9.946   8.728   9.194  1.00  0.99           N  
ATOM   1590  CA  ASN A 106      -9.925   8.054   7.896  1.00  0.99           C  
ATOM   1591  C   ASN A 106     -10.913   8.626   6.893  1.00  0.99           C  
ATOM   1592  O   ASN A 106     -11.092   8.075   5.805  1.00  0.99           O  
ATOM   1593  CB  ASN A 106     -10.184   6.580   8.068  1.00  0.99           C  
ATOM   1594  CG  ASN A 106     -11.556   6.296   8.601  1.00  0.99           C  
ATOM   1595  OD1 ASN A 106     -12.075   7.033   9.449  1.00  0.99           O  
ATOM   1596  ND2 ASN A 106     -12.166   5.246   8.115  1.00  0.99           N  
ATOM   1597  H   ASN A 106     -10.607   8.442   9.904  1.00  0.99           H  
ATOM   1598  HA  ASN A 106      -8.956   8.195   7.455  1.00  0.99           H  
ATOM   1599 1HB  ASN A 106     -10.057   6.070   7.112  1.00  0.99           H  
ATOM   1600 2HB  ASN A 106      -9.458   6.167   8.756  1.00  0.99           H  
ATOM   1601 1HD2 ASN A 106     -13.084   5.011   8.431  1.00  0.99           H  
ATOM   1602 2HD2 ASN A 106     -11.711   4.680   7.430  1.00  0.99           H  
ATOM   1603  N   THR A 107     -11.540   9.733   7.258  1.00  1.02           N  
ATOM   1604  CA  THR A 107     -12.497  10.401   6.395  1.00  1.02           C  
ATOM   1605  C   THR A 107     -12.751  11.831   6.842  1.00  1.02           C  
ATOM   1606  O   THR A 107     -12.687  12.146   8.038  1.00  1.02           O  
ATOM   1607  CB  THR A 107     -13.824   9.630   6.391  1.00  1.02           C  
ATOM   1608  OG1 THR A 107     -14.748  10.267   5.508  1.00  1.02           O  
ATOM   1609  CG2 THR A 107     -14.396   9.584   7.796  1.00  1.02           C  
ATOM   1610  H   THR A 107     -11.361  10.117   8.180  1.00  1.02           H  
ATOM   1611  HA  THR A 107     -12.092  10.428   5.380  1.00  1.02           H  
ATOM   1612  HB  THR A 107     -13.650   8.612   6.038  1.00  1.02           H  
ATOM   1613  HG1 THR A 107     -14.339  10.378   4.637  1.00  1.02           H  
ATOM   1614 1HG2 THR A 107     -15.334   9.032   7.789  1.00  1.02           H  
ATOM   1615 2HG2 THR A 107     -13.689   9.088   8.463  1.00  1.02           H  
ATOM   1616 3HG2 THR A 107     -14.574  10.599   8.148  1.00  1.02           H  
ATOM   1617  N   GLY A 108     -13.117  12.704   5.915  1.00  1.04           N  
ATOM   1618  CA  GLY A 108     -13.503  14.017   6.400  1.00  1.04           C  
ATOM   1619  C   GLY A 108     -13.433  15.124   5.382  1.00  1.04           C  
ATOM   1620  O   GLY A 108     -12.910  14.957   4.282  1.00  1.04           O  
ATOM   1621  H   GLY A 108     -13.143  12.448   4.922  1.00  1.04           H  
ATOM   1622 1HA  GLY A 108     -14.519  13.959   6.789  1.00  1.04           H  
ATOM   1623 2HA  GLY A 108     -12.864  14.282   7.243  1.00  1.04           H  
ATOM   1624  N   GLU A 109     -13.942  16.275   5.802  1.00  1.05           N  
ATOM   1625  CA  GLU A 109     -14.013  17.488   5.001  1.00  1.05           C  
ATOM   1626  C   GLU A 109     -12.881  18.482   5.261  1.00  1.05           C  
ATOM   1627  O   GLU A 109     -12.985  19.649   4.877  1.00  1.05           O  
ATOM   1628  CB  GLU A 109     -15.348  18.187   5.264  1.00  1.05           C  
ATOM   1629  CG  GLU A 109     -16.577  17.380   4.850  1.00  1.05           C  
ATOM   1630  CD  GLU A 109     -17.885  18.100   5.117  1.00  1.05           C  
ATOM   1631  OE1 GLU A 109     -17.849  19.190   5.637  1.00  1.05           O  
ATOM   1632  OE2 GLU A 109     -18.916  17.555   4.796  1.00  1.05           O  
ATOM   1633  H   GLU A 109     -14.332  16.298   6.733  1.00  1.05           H  
ATOM   1634  HA  GLU A 109     -13.970  17.201   3.952  1.00  1.05           H  
ATOM   1635 1HB  GLU A 109     -15.435  18.418   6.325  1.00  1.05           H  
ATOM   1636 2HB  GLU A 109     -15.373  19.132   4.720  1.00  1.05           H  
ATOM   1637 1HG  GLU A 109     -16.505  17.160   3.783  1.00  1.05           H  
ATOM   1638 2HG  GLU A 109     -16.573  16.431   5.385  1.00  1.05           H  
ATOM   1639  N   GLY A 110     -11.879  18.113   6.070  1.00  1.04           N  
ATOM   1640  CA  GLY A 110     -10.805  19.061   6.354  1.00  1.04           C  
ATOM   1641  C   GLY A 110     -11.256  20.179   7.266  1.00  1.04           C  
ATOM   1642  O   GLY A 110     -10.634  21.237   7.335  1.00  1.04           O  
ATOM   1643  H   GLY A 110     -11.766  17.152   6.398  1.00  1.04           H  
ATOM   1644 1HA  GLY A 110      -9.965  18.534   6.787  1.00  1.04           H  
ATOM   1645 2HA  GLY A 110     -10.476  19.498   5.428  1.00  1.04           H  
ATOM   1646  N   ASN A 111     -12.406  19.983   7.890  1.00  1.01           N  
ATOM   1647  CA  ASN A 111     -13.066  20.971   8.723  1.00  1.01           C  
ATOM   1648  C   ASN A 111     -13.287  22.267   7.932  1.00  1.01           C  
ATOM   1649  O   ASN A 111     -13.262  23.363   8.492  1.00  1.01           O  
ATOM   1650  CB  ASN A 111     -12.294  21.217  10.011  1.00  1.01           C  
ATOM   1651  CG  ASN A 111     -12.201  19.957  10.859  1.00  1.01           C  
ATOM   1652  OD1 ASN A 111     -13.051  19.067  10.734  1.00  1.01           O  
ATOM   1653  ND2 ASN A 111     -11.217  19.876  11.732  1.00  1.01           N  
ATOM   1654  H   ASN A 111     -12.846  19.085   7.772  1.00  1.01           H  
ATOM   1655  HA  ASN A 111     -14.054  20.593   8.991  1.00  1.01           H  
ATOM   1656 1HB  ASN A 111     -11.288  21.570   9.786  1.00  1.01           H  
ATOM   1657 2HB  ASN A 111     -12.790  21.996  10.586  1.00  1.01           H  
ATOM   1658 1HD2 ASN A 111     -11.134  19.063  12.312  1.00  1.01           H  
ATOM   1659 2HD2 ASN A 111     -10.559  20.632  11.844  1.00  1.01           H  
ATOM   1660  N   GLY A 112     -13.557  22.124   6.628  1.00  0.97           N  
ATOM   1661  CA  GLY A 112     -13.832  23.248   5.744  1.00  0.97           C  
ATOM   1662  C   GLY A 112     -12.586  23.912   5.142  1.00  0.97           C  
ATOM   1663  O   GLY A 112     -12.717  24.849   4.354  1.00  0.97           O  
ATOM   1664  H   GLY A 112     -13.530  21.195   6.207  1.00  0.97           H  
ATOM   1665 1HA  GLY A 112     -14.472  22.898   4.933  1.00  0.97           H  
ATOM   1666 2HA  GLY A 112     -14.406  23.993   6.292  1.00  0.97           H  
ATOM   1667  N   ASN A 113     -11.384  23.427   5.474  1.00  0.92           N  
ATOM   1668  CA  ASN A 113     -10.145  24.017   4.961  1.00  0.92           C  
ATOM   1669  C   ASN A 113     -10.090  23.882   3.429  1.00  0.92           C  
ATOM   1670  O   ASN A 113     -10.108  22.752   2.930  1.00  0.92           O  
ATOM   1671  CB  ASN A 113      -8.932  23.342   5.584  1.00  0.92           C  
ATOM   1672  CG  ASN A 113      -7.585  24.033   5.268  1.00  0.92           C  
ATOM   1673  OD1 ASN A 113      -7.236  24.403   4.127  1.00  0.92           O  
ATOM   1674  ND2 ASN A 113      -6.804  24.211   6.310  1.00  0.92           N  
ATOM   1675  H   ASN A 113     -11.309  22.651   6.132  1.00  0.92           H  
ATOM   1676  HA  ASN A 113     -10.123  25.056   5.267  1.00  0.92           H  
ATOM   1677 1HB  ASN A 113      -9.059  23.320   6.670  1.00  0.92           H  
ATOM   1678 2HB  ASN A 113      -8.887  22.304   5.254  1.00  0.92           H  
ATOM   1679 1HD2 ASN A 113      -5.914  24.651   6.201  1.00  0.92           H  
ATOM   1680 2HD2 ASN A 113      -7.108  23.908   7.221  1.00  0.92           H  
ATOM   1681  N   PRO A 114     -10.006  24.989   2.651  1.00  0.86           N  
ATOM   1682  CA  PRO A 114      -9.950  25.010   1.195  1.00  0.86           C  
ATOM   1683  C   PRO A 114      -8.910  24.058   0.614  1.00  0.86           C  
ATOM   1684  O   PRO A 114      -9.089  23.543  -0.489  1.00  0.86           O  
ATOM   1685  CB  PRO A 114      -9.565  26.463   0.903  1.00  0.86           C  
ATOM   1686  CG  PRO A 114     -10.160  27.241   2.052  1.00  0.86           C  
ATOM   1687  CD  PRO A 114      -9.987  26.351   3.259  1.00  0.86           C  
ATOM   1688  HA  PRO A 114     -10.950  24.789   0.799  1.00  0.86           H  
ATOM   1689 1HB  PRO A 114      -8.469  26.555   0.838  1.00  0.86           H  
ATOM   1690 2HB  PRO A 114      -9.970  26.768  -0.074  1.00  0.86           H  
ATOM   1691 1HG  PRO A 114      -9.641  28.205   2.174  1.00  0.86           H  
ATOM   1692 2HG  PRO A 114     -11.216  27.472   1.854  1.00  0.86           H  
ATOM   1693 1HD  PRO A 114      -9.031  26.557   3.771  1.00  0.86           H  
ATOM   1694 2HD  PRO A 114     -10.859  26.521   3.909  1.00  0.86           H  
ATOM   1695  N   ALA A 115      -7.811  23.818   1.336  1.00  0.81           N  
ATOM   1696  CA  ALA A 115      -6.778  22.912   0.842  1.00  0.81           C  
ATOM   1697  C   ALA A 115      -7.321  21.510   0.669  1.00  0.81           C  
ATOM   1698  O   ALA A 115      -6.916  20.763  -0.219  1.00  0.81           O  
ATOM   1699  CB  ALA A 115      -5.614  22.866   1.787  1.00  0.81           C  
ATOM   1700  H   ALA A 115      -7.688  24.227   2.262  1.00  0.81           H  
ATOM   1701  HA  ALA A 115      -6.447  23.271  -0.128  1.00  0.81           H  
ATOM   1702 1HB  ALA A 115      -4.866  22.198   1.386  1.00  0.81           H  
ATOM   1703 2HB  ALA A 115      -5.197  23.863   1.902  1.00  0.81           H  
ATOM   1704 3HB  ALA A 115      -5.949  22.497   2.755  1.00  0.81           H  
ATOM   1705  N   ILE A 116      -8.225  21.134   1.556  1.00  0.76           N  
ATOM   1706  CA  ILE A 116      -8.753  19.798   1.545  1.00  0.76           C  
ATOM   1707  C   ILE A 116      -9.826  19.765   0.510  1.00  0.76           C  
ATOM   1708  O   ILE A 116      -9.930  18.806  -0.244  1.00  0.76           O  
ATOM   1709  CB  ILE A 116      -9.259  19.383   2.918  1.00  0.76           C  
ATOM   1710  CG1 ILE A 116      -8.081  19.498   3.895  1.00  0.76           C  
ATOM   1711  CG2 ILE A 116      -9.811  17.964   2.868  1.00  0.76           C  
ATOM   1712  CD1 ILE A 116      -6.934  18.703   3.483  1.00  0.76           C  
ATOM   1713  H   ILE A 116      -8.585  21.800   2.234  1.00  0.76           H  
ATOM   1714  HA  ILE A 116      -7.969  19.104   1.251  1.00  0.76           H  
ATOM   1715  HB  ILE A 116     -10.038  20.078   3.241  1.00  0.76           H  
ATOM   1716 1HG1 ILE A 116      -7.777  20.541   3.958  1.00  0.76           H  
ATOM   1717 2HG1 ILE A 116      -8.364  19.159   4.877  1.00  0.76           H  
ATOM   1718 1HG2 ILE A 116     -10.157  17.680   3.845  1.00  0.76           H  
ATOM   1719 2HG2 ILE A 116     -10.645  17.925   2.166  1.00  0.76           H  
ATOM   1720 3HG2 ILE A 116      -9.029  17.276   2.546  1.00  0.76           H  
ATOM   1721 1HD1 ILE A 116      -6.133  18.836   4.190  1.00  0.76           H  
ATOM   1722 2HD1 ILE A 116      -7.212  17.649   3.435  1.00  0.76           H  
ATOM   1723 3HD1 ILE A 116      -6.609  19.041   2.504  1.00  0.76           H  
ATOM   1724  N   ALA A 117     -10.627  20.829   0.459  1.00  0.72           N  
ATOM   1725  CA  ALA A 117     -11.687  20.887  -0.539  1.00  0.72           C  
ATOM   1726  C   ALA A 117     -11.084  20.785  -1.946  1.00  0.72           C  
ATOM   1727  O   ALA A 117     -11.621  20.100  -2.818  1.00  0.72           O  
ATOM   1728  CB  ALA A 117     -12.471  22.175  -0.395  1.00  0.72           C  
ATOM   1729  H   ALA A 117     -10.489  21.586   1.132  1.00  0.72           H  
ATOM   1730  HA  ALA A 117     -12.354  20.037  -0.384  1.00  0.72           H  
ATOM   1731 1HB  ALA A 117     -13.267  22.197  -1.135  1.00  0.72           H  
ATOM   1732 2HB  ALA A 117     -12.898  22.228   0.607  1.00  0.72           H  
ATOM   1733 3HB  ALA A 117     -11.807  23.018  -0.553  1.00  0.72           H  
ATOM   1734  N   SER A 118      -9.915  21.405  -2.145  1.00  0.70           N  
ATOM   1735  CA  SER A 118      -9.207  21.352  -3.418  1.00  0.70           C  
ATOM   1736  C   SER A 118      -8.888  19.917  -3.775  1.00  0.70           C  
ATOM   1737  O   SER A 118      -9.115  19.475  -4.906  1.00  0.70           O  
ATOM   1738  CB  SER A 118      -7.905  22.107  -3.314  1.00  0.70           C  
ATOM   1739  OG  SER A 118      -7.180  22.061  -4.524  1.00  0.70           O  
ATOM   1740  H   SER A 118      -9.519  21.980  -1.402  1.00  0.70           H  
ATOM   1741  HA  SER A 118      -9.837  21.787  -4.196  1.00  0.70           H  
ATOM   1742 1HB  SER A 118      -8.097  23.128  -3.028  1.00  0.70           H  
ATOM   1743 2HB  SER A 118      -7.309  21.668  -2.530  1.00  0.70           H  
ATOM   1744  HG  SER A 118      -7.498  22.836  -5.036  1.00  0.70           H  
ATOM   1745  N   ILE A 119      -8.359  19.189  -2.798  1.00  0.70           N  
ATOM   1746  CA  ILE A 119      -7.989  17.804  -2.975  1.00  0.70           C  
ATOM   1747  C   ILE A 119      -9.211  16.941  -3.234  1.00  0.70           C  
ATOM   1748  O   ILE A 119      -9.212  16.127  -4.156  1.00  0.70           O  
ATOM   1749  CB  ILE A 119      -7.219  17.319  -1.753  1.00  0.70           C  
ATOM   1750  CG1 ILE A 119      -5.939  18.050  -1.692  1.00  0.70           C  
ATOM   1751  CG2 ILE A 119      -6.947  15.871  -1.876  1.00  0.70           C  
ATOM   1752  CD1 ILE A 119      -5.229  17.902  -0.434  1.00  0.70           C  
ATOM   1753  H   ILE A 119      -8.178  19.630  -1.892  1.00  0.70           H  
ATOM   1754  HA  ILE A 119      -7.343  17.720  -3.838  1.00  0.70           H  
ATOM   1755  HB  ILE A 119      -7.787  17.523  -0.846  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 119      -5.296  17.688  -2.472  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 119      -6.150  19.087  -1.867  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 119      -6.388  15.521  -1.011  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 119      -7.893  15.364  -1.937  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 119      -6.370  15.694  -2.781  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 119      -4.294  18.461  -0.463  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 119      -5.849  18.270   0.376  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 119      -5.039  16.872  -0.308  1.00  0.70           H  
ATOM   1764  N   GLU A 120     -10.278  17.140  -2.462  1.00  0.70           N  
ATOM   1765  CA  GLU A 120     -11.465  16.326  -2.662  1.00  0.70           C  
ATOM   1766  C   GLU A 120     -12.006  16.489  -4.068  1.00  0.70           C  
ATOM   1767  O   GLU A 120     -12.360  15.500  -4.721  1.00  0.70           O  
ATOM   1768  CB  GLU A 120     -12.590  16.757  -1.721  1.00  0.70           C  
ATOM   1769  CG  GLU A 120     -12.414  16.450  -0.285  1.00  0.70           C  
ATOM   1770  CD  GLU A 120     -13.544  17.010   0.526  1.00  0.70           C  
ATOM   1771  OE1 GLU A 120     -14.340  17.759   0.002  1.00  0.70           O  
ATOM   1772  OE2 GLU A 120     -13.624  16.678   1.665  1.00  0.70           O  
ATOM   1773  H   GLU A 120     -10.246  17.832  -1.721  1.00  0.70           H  
ATOM   1774  HA  GLU A 120     -11.208  15.281  -2.495  1.00  0.70           H  
ATOM   1775 1HB  GLU A 120     -12.729  17.834  -1.805  1.00  0.70           H  
ATOM   1776 2HB  GLU A 120     -13.518  16.285  -2.041  1.00  0.70           H  
ATOM   1777 1HG  GLU A 120     -12.375  15.381  -0.158  1.00  0.70           H  
ATOM   1778 2HG  GLU A 120     -11.475  16.860   0.060  1.00  0.70           H  
ATOM   1779  N   LYS A 121     -12.027  17.732  -4.562  1.00  0.73           N  
ATOM   1780  CA  LYS A 121     -12.547  18.010  -5.889  1.00  0.73           C  
ATOM   1781  C   LYS A 121     -11.645  17.445  -6.970  1.00  0.73           C  
ATOM   1782  O   LYS A 121     -12.123  16.858  -7.941  1.00  0.73           O  
ATOM   1783  CB  LYS A 121     -12.721  19.517  -6.073  1.00  0.73           C  
ATOM   1784  CG  LYS A 121     -13.861  20.115  -5.246  1.00  0.73           C  
ATOM   1785  CD  LYS A 121     -13.949  21.623  -5.418  1.00  0.73           C  
ATOM   1786  CE  LYS A 121     -15.067  22.212  -4.566  1.00  0.73           C  
ATOM   1787  NZ  LYS A 121     -15.152  23.695  -4.705  1.00  0.73           N  
ATOM   1788  H   LYS A 121     -11.718  18.511  -3.976  1.00  0.73           H  
ATOM   1789  HA  LYS A 121     -13.522  17.534  -5.983  1.00  0.73           H  
ATOM   1790 1HB  LYS A 121     -11.796  20.022  -5.778  1.00  0.73           H  
ATOM   1791 2HB  LYS A 121     -12.902  19.741  -7.122  1.00  0.73           H  
ATOM   1792 1HG  LYS A 121     -14.803  19.669  -5.560  1.00  0.73           H  
ATOM   1793 2HG  LYS A 121     -13.706  19.882  -4.193  1.00  0.73           H  
ATOM   1794 1HD  LYS A 121     -12.999  22.069  -5.113  1.00  0.73           H  
ATOM   1795 2HD  LYS A 121     -14.127  21.864  -6.465  1.00  0.73           H  
ATOM   1796 1HE  LYS A 121     -16.015  21.773  -4.869  1.00  0.73           H  
ATOM   1797 2HE  LYS A 121     -14.880  21.966  -3.520  1.00  0.73           H  
ATOM   1798 1HZ  LYS A 121     -15.900  24.047  -4.125  1.00  0.73           H  
ATOM   1799 2HZ  LYS A 121     -14.278  24.110  -4.415  1.00  0.73           H  
ATOM   1800 3HZ  LYS A 121     -15.333  23.935  -5.670  1.00  0.73           H  
ATOM   1801  N   ALA A 122     -10.332  17.584  -6.789  1.00  0.76           N  
ATOM   1802  CA  ALA A 122      -9.375  17.071  -7.755  1.00  0.76           C  
ATOM   1803  C   ALA A 122      -9.467  15.562  -7.903  1.00  0.76           C  
ATOM   1804  O   ALA A 122      -9.381  15.036  -9.018  1.00  0.76           O  
ATOM   1805  CB  ALA A 122      -7.967  17.435  -7.331  1.00  0.76           C  
ATOM   1806  H   ALA A 122      -9.979  18.086  -5.974  1.00  0.76           H  
ATOM   1807  HA  ALA A 122      -9.594  17.525  -8.719  1.00  0.76           H  
ATOM   1808 1HB  ALA A 122      -7.253  17.072  -8.068  1.00  0.76           H  
ATOM   1809 2HB  ALA A 122      -7.890  18.516  -7.248  1.00  0.76           H  
ATOM   1810 3HB  ALA A 122      -7.751  16.979  -6.364  1.00  0.76           H  
ATOM   1811  N   LEU A 123      -9.697  14.882  -6.779  1.00  0.81           N  
ATOM   1812  CA  LEU A 123      -9.740  13.434  -6.727  1.00  0.81           C  
ATOM   1813  C   LEU A 123     -11.147  12.852  -6.883  1.00  0.81           C  
ATOM   1814  O   LEU A 123     -11.295  11.685  -7.251  1.00  0.81           O  
ATOM   1815  CB  LEU A 123      -9.145  12.994  -5.399  1.00  0.81           C  
ATOM   1816  CG  LEU A 123      -7.718  13.478  -5.183  1.00  0.81           C  
ATOM   1817  CD1 LEU A 123      -7.242  13.031  -3.850  1.00  0.81           C  
ATOM   1818  CD2 LEU A 123      -6.843  13.011  -6.278  1.00  0.81           C  
ATOM   1819  H   LEU A 123      -9.768  15.396  -5.900  1.00  0.81           H  
ATOM   1820  HA  LEU A 123      -9.122  13.051  -7.535  1.00  0.81           H  
ATOM   1821 1HB  LEU A 123      -9.760  13.405  -4.591  1.00  0.81           H  
ATOM   1822 2HB  LEU A 123      -9.162  11.923  -5.339  1.00  0.81           H  
ATOM   1823  HG  LEU A 123      -7.708  14.562  -5.186  1.00  0.81           H  
ATOM   1824 1HD1 LEU A 123      -6.240  13.411  -3.700  1.00  0.81           H  
ATOM   1825 2HD1 LEU A 123      -7.902  13.417  -3.093  1.00  0.81           H  
ATOM   1826 3HD1 LEU A 123      -7.230  11.968  -3.789  1.00  0.81           H  
ATOM   1827 1HD2 LEU A 123      -5.855  13.404  -6.093  1.00  0.81           H  
ATOM   1828 2HD2 LEU A 123      -6.818  11.938  -6.298  1.00  0.81           H  
ATOM   1829 3HD2 LEU A 123      -7.215  13.386  -7.231  1.00  0.81           H  
ATOM   1830  N   GLY A 124     -12.175  13.655  -6.599  1.00  0.85           N  
ATOM   1831  CA  GLY A 124     -13.562  13.212  -6.669  1.00  0.85           C  
ATOM   1832  C   GLY A 124     -14.006  12.411  -5.443  1.00  0.85           C  
ATOM   1833  O   GLY A 124     -14.913  11.579  -5.542  1.00  0.85           O  
ATOM   1834  H   GLY A 124     -12.002  14.606  -6.291  1.00  0.85           H  
ATOM   1835 1HA  GLY A 124     -14.200  14.091  -6.772  1.00  0.85           H  
ATOM   1836 2HA  GLY A 124     -13.702  12.614  -7.567  1.00  0.85           H  
ATOM   1837  N   THR A 125     -13.336  12.608  -4.306  1.00  0.88           N  
ATOM   1838  CA  THR A 125     -13.688  11.834  -3.116  1.00  0.88           C  
ATOM   1839  C   THR A 125     -13.298  12.478  -1.793  1.00  0.88           C  
ATOM   1840  O   THR A 125     -12.258  13.119  -1.692  1.00  0.88           O  
ATOM   1841  CB  THR A 125     -12.999  10.464  -3.160  1.00  0.88           C  
ATOM   1842  OG1 THR A 125     -13.478   9.661  -2.087  1.00  0.88           O  
ATOM   1843  CG2 THR A 125     -11.485  10.646  -3.003  1.00  0.88           C  
ATOM   1844  H   THR A 125     -12.635  13.348  -4.284  1.00  0.88           H  
ATOM   1845  HA  THR A 125     -14.770  11.692  -3.112  1.00  0.88           H  
ATOM   1846  HB  THR A 125     -13.214   9.968  -4.106  1.00  0.88           H  
ATOM   1847  HG1 THR A 125     -14.410   9.455  -2.251  1.00  0.88           H  
ATOM   1848 1HG2 THR A 125     -11.000   9.673  -3.023  1.00  0.88           H  
ATOM   1849 2HG2 THR A 125     -11.108  11.258  -3.819  1.00  0.88           H  
ATOM   1850 3HG2 THR A 125     -11.274  11.135  -2.055  1.00  0.88           H  
ATOM   1851  N   ASP A 126     -14.074  12.185  -0.742  1.00  0.90           N  
ATOM   1852  CA  ASP A 126     -13.720  12.568   0.629  1.00  0.90           C  
ATOM   1853  C   ASP A 126     -13.132  11.387   1.439  1.00  0.90           C  
ATOM   1854  O   ASP A 126     -12.898  11.476   2.657  1.00  0.90           O  
ATOM   1855  CB  ASP A 126     -14.920  13.231   1.336  1.00  0.90           C  
ATOM   1856  CG  ASP A 126     -16.179  12.353   1.419  1.00  0.90           C  
ATOM   1857  OD1 ASP A 126     -16.189  11.309   0.814  1.00  0.90           O  
ATOM   1858  OD2 ASP A 126     -17.122  12.746   2.072  1.00  0.90           O  
ATOM   1859  H   ASP A 126     -14.928  11.669  -0.899  1.00  0.90           H  
ATOM   1860  HA  ASP A 126     -12.942  13.326   0.575  1.00  0.90           H  
ATOM   1861 1HB  ASP A 126     -14.624  13.521   2.349  1.00  0.90           H  
ATOM   1862 2HB  ASP A 126     -15.173  14.159   0.812  1.00  0.90           H  
ATOM   1863  N   ASN A 127     -12.810  10.278   0.743  1.00  0.89           N  
ATOM   1864  CA  ASN A 127     -12.217   9.088   1.376  1.00  0.89           C  
ATOM   1865  C   ASN A 127     -10.703   9.226   1.431  1.00  0.89           C  
ATOM   1866  O   ASN A 127      -9.945   8.475   0.810  1.00  0.89           O  
ATOM   1867  CB  ASN A 127     -12.607   7.828   0.638  1.00  0.89           C  
ATOM   1868  CG  ASN A 127     -14.082   7.539   0.729  1.00  0.89           C  
ATOM   1869  OD1 ASN A 127     -14.692   7.694   1.794  1.00  0.89           O  
ATOM   1870  ND2 ASN A 127     -14.666   7.113  -0.361  1.00  0.89           N  
ATOM   1871  H   ASN A 127     -13.008  10.236  -0.253  1.00  0.89           H  
ATOM   1872  HA  ASN A 127     -12.575   9.020   2.405  1.00  0.89           H  
ATOM   1873 1HB  ASN A 127     -12.328   7.923  -0.412  1.00  0.89           H  
ATOM   1874 2HB  ASN A 127     -12.055   6.983   1.048  1.00  0.89           H  
ATOM   1875 1HD2 ASN A 127     -15.644   6.905  -0.354  1.00  0.89           H  
ATOM   1876 2HD2 ASN A 127     -14.133   6.995  -1.199  1.00  0.89           H  
ATOM   1877  N   ILE A 128     -10.297  10.231   2.173  1.00  0.86           N  
ATOM   1878  CA  ILE A 128      -8.921  10.661   2.306  1.00  0.86           C  
ATOM   1879  C   ILE A 128      -8.543  10.651   3.772  1.00  0.86           C  
ATOM   1880  O   ILE A 128      -9.332  11.096   4.605  1.00  0.86           O  
ATOM   1881  CB  ILE A 128      -8.775  12.075   1.706  1.00  0.86           C  
ATOM   1882  CG1 ILE A 128      -9.176  12.058   0.214  1.00  0.86           C  
ATOM   1883  CG2 ILE A 128      -7.362  12.561   1.849  1.00  0.86           C  
ATOM   1884  CD1 ILE A 128      -9.320  13.427  -0.367  1.00  0.86           C  
ATOM   1885  H   ILE A 128     -11.034  10.755   2.644  1.00  0.86           H  
ATOM   1886  HA  ILE A 128      -8.268   9.969   1.770  1.00  0.86           H  
ATOM   1887  HB  ILE A 128      -9.451  12.759   2.218  1.00  0.86           H  
ATOM   1888 1HG1 ILE A 128      -8.424  11.507  -0.349  1.00  0.86           H  
ATOM   1889 2HG1 ILE A 128     -10.129  11.563   0.095  1.00  0.86           H  
ATOM   1890 1HG2 ILE A 128      -7.282  13.554   1.417  1.00  0.86           H  
ATOM   1891 2HG2 ILE A 128      -7.094  12.600   2.894  1.00  0.86           H  
ATOM   1892 3HG2 ILE A 128      -6.690  11.879   1.336  1.00  0.86           H  
ATOM   1893 1HD1 ILE A 128      -9.607  13.355  -1.418  1.00  0.86           H  
ATOM   1894 2HD1 ILE A 128     -10.094  13.980   0.177  1.00  0.86           H  
ATOM   1895 3HD1 ILE A 128      -8.378  13.938  -0.273  1.00  0.86           H  
ATOM   1896  N   PHE A 129      -7.369  10.132   4.110  1.00  0.83           N  
ATOM   1897  CA  PHE A 129      -6.988  10.158   5.511  1.00  0.83           C  
ATOM   1898  C   PHE A 129      -6.524  11.558   5.837  1.00  0.83           C  
ATOM   1899  O   PHE A 129      -5.882  12.218   5.014  1.00  0.83           O  
ATOM   1900  CB  PHE A 129      -5.853   9.197   5.835  1.00  0.83           C  
ATOM   1901  CG  PHE A 129      -6.151   7.764   5.927  1.00  0.83           C  
ATOM   1902  CD1 PHE A 129      -5.992   6.900   4.861  1.00  0.83           C  
ATOM   1903  CD2 PHE A 129      -6.568   7.261   7.117  1.00  0.83           C  
ATOM   1904  CE1 PHE A 129      -6.275   5.550   5.028  1.00  0.83           C  
ATOM   1905  CE2 PHE A 129      -6.856   5.950   7.270  1.00  0.83           C  
ATOM   1906  CZ  PHE A 129      -6.713   5.084   6.237  1.00  0.83           C  
ATOM   1907  H   PHE A 129      -6.712   9.792   3.408  1.00  0.83           H  
ATOM   1908  HA  PHE A 129      -7.855   9.922   6.126  1.00  0.83           H  
ATOM   1909 1HB  PHE A 129      -5.118   9.306   5.068  1.00  0.83           H  
ATOM   1910 2HB  PHE A 129      -5.404   9.504   6.775  1.00  0.83           H  
ATOM   1911  HD1 PHE A 129      -5.642   7.279   3.893  1.00  0.83           H  
ATOM   1912  HD2 PHE A 129      -6.687   7.947   7.964  1.00  0.83           H  
ATOM   1913  HE1 PHE A 129      -6.157   4.856   4.205  1.00  0.83           H  
ATOM   1914  HE2 PHE A 129      -7.204   5.609   8.211  1.00  0.83           H  
ATOM   1915  HZ  PHE A 129      -6.943   4.028   6.371  1.00  0.83           H  
ATOM   1916  N   GLN A 130      -6.866  12.022   7.019  1.00  0.80           N  
ATOM   1917  CA  GLN A 130      -6.495  13.364   7.404  1.00  0.80           C  
ATOM   1918  C   GLN A 130      -5.849  13.394   8.770  1.00  0.80           C  
ATOM   1919  O   GLN A 130      -6.291  12.706   9.702  1.00  0.80           O  
ATOM   1920  CB  GLN A 130      -7.772  14.237   7.380  1.00  0.80           C  
ATOM   1921  CG  GLN A 130      -8.379  14.385   5.957  1.00  0.80           C  
ATOM   1922  CD  GLN A 130      -9.710  15.155   5.812  1.00  0.80           C  
ATOM   1923  OE1 GLN A 130     -10.324  15.773   6.722  1.00  0.80           O  
ATOM   1924  NE2 GLN A 130     -10.196  15.031   4.588  1.00  0.80           N  
ATOM   1925  H   GLN A 130      -7.400  11.428   7.650  1.00  0.80           H  
ATOM   1926  HA  GLN A 130      -5.776  13.758   6.686  1.00  0.80           H  
ATOM   1927 1HB  GLN A 130      -8.533  13.749   7.992  1.00  0.80           H  
ATOM   1928 2HB  GLN A 130      -7.583  15.185   7.826  1.00  0.80           H  
ATOM   1929 1HG  GLN A 130      -7.637  14.874   5.323  1.00  0.80           H  
ATOM   1930 2HG  GLN A 130      -8.573  13.391   5.571  1.00  0.80           H  
ATOM   1931 1HE2 GLN A 130     -11.114  15.390   4.327  1.00  0.80           H  
ATOM   1932 2HE2 GLN A 130      -9.685  14.513   3.907  1.00  0.80           H  
ATOM   1933  N   ILE A 131      -4.815  14.213   8.893  1.00  0.78           N  
ATOM   1934  CA  ILE A 131      -4.201  14.444  10.183  1.00  0.78           C  
ATOM   1935  C   ILE A 131      -4.205  15.946  10.392  1.00  0.78           C  
ATOM   1936  O   ILE A 131      -3.672  16.693   9.563  1.00  0.78           O  
ATOM   1937  CB  ILE A 131      -2.770  13.877  10.309  1.00  0.78           C  
ATOM   1938  CG1 ILE A 131      -2.741  12.337  10.022  1.00  0.78           C  
ATOM   1939  CG2 ILE A 131      -2.302  14.113  11.751  1.00  0.78           C  
ATOM   1940  CD1 ILE A 131      -1.322  11.719  10.012  1.00  0.78           C  
ATOM   1941  H   ILE A 131      -4.468  14.710   8.071  1.00  0.78           H  
ATOM   1942  HA  ILE A 131      -4.809  13.989  10.955  1.00  0.78           H  
ATOM   1943  HB  ILE A 131      -2.098  14.366   9.603  1.00  0.78           H  
ATOM   1944 1HG1 ILE A 131      -3.342  11.835  10.759  1.00  0.78           H  
ATOM   1945 2HG1 ILE A 131      -3.184  12.156   9.041  1.00  0.78           H  
ATOM   1946 1HG2 ILE A 131      -1.325  13.695  11.872  1.00  0.78           H  
ATOM   1947 2HG2 ILE A 131      -2.287  15.183  11.969  1.00  0.78           H  
ATOM   1948 3HG2 ILE A 131      -2.983  13.620  12.436  1.00  0.78           H  
ATOM   1949 1HD1 ILE A 131      -1.389  10.650   9.801  1.00  0.78           H  
ATOM   1950 2HD1 ILE A 131      -0.716  12.202   9.244  1.00  0.78           H  
ATOM   1951 3HD1 ILE A 131      -0.853  11.863  10.985  1.00  0.78           H  
ATOM   1952  N   ALA A 132      -4.852  16.382  11.455  1.00  0.77           N  
ATOM   1953  CA  ALA A 132      -4.967  17.805  11.683  1.00  0.77           C  
ATOM   1954  C   ALA A 132      -4.194  18.215  12.908  1.00  0.77           C  
ATOM   1955  O   ALA A 132      -4.166  17.496  13.906  1.00  0.77           O  
ATOM   1956  CB  ALA A 132      -6.420  18.203  11.825  1.00  0.77           C  
ATOM   1957  H   ALA A 132      -5.247  15.706  12.107  1.00  0.77           H  
ATOM   1958  HA  ALA A 132      -4.552  18.316  10.827  1.00  0.77           H  
ATOM   1959 1HB  ALA A 132      -6.480  19.283  11.966  1.00  0.77           H  
ATOM   1960 2HB  ALA A 132      -6.961  17.923  10.926  1.00  0.77           H  
ATOM   1961 3HB  ALA A 132      -6.855  17.697  12.683  1.00  0.77           H  
ATOM   1962  N   ILE A 133      -3.610  19.401  12.846  1.00  0.79           N  
ATOM   1963  CA  ILE A 133      -2.880  19.974  13.970  1.00  0.79           C  
ATOM   1964  C   ILE A 133      -3.527  21.287  14.415  1.00  0.79           C  
ATOM   1965  O   ILE A 133      -3.782  22.188  13.616  1.00  0.79           O  
ATOM   1966  CB  ILE A 133      -1.403  20.157  13.618  1.00  0.79           C  
ATOM   1967  CG1 ILE A 133      -0.771  18.808  13.202  1.00  0.79           C  
ATOM   1968  CG2 ILE A 133      -0.655  20.728  14.818  1.00  0.79           C  
ATOM   1969  CD1 ILE A 133      -0.728  18.571  11.706  1.00  0.79           C  
ATOM   1970  H   ILE A 133      -3.660  19.910  11.961  1.00  0.79           H  
ATOM   1971  HA  ILE A 133      -2.929  19.284  14.811  1.00  0.79           H  
ATOM   1972  HB  ILE A 133      -1.340  20.809  12.769  1.00  0.79           H  
ATOM   1973 1HG1 ILE A 133       0.244  18.766  13.585  1.00  0.79           H  
ATOM   1974 2HG1 ILE A 133      -1.339  18.002  13.656  1.00  0.79           H  
ATOM   1975 1HG2 ILE A 133       0.392  20.859  14.569  1.00  0.79           H  
ATOM   1976 2HG2 ILE A 133      -1.085  21.692  15.101  1.00  0.79           H  
ATOM   1977 3HG2 ILE A 133      -0.743  20.038  15.653  1.00  0.79           H  
ATOM   1978 1HD1 ILE A 133      -0.269  17.603  11.519  1.00  0.79           H  
ATOM   1979 2HD1 ILE A 133      -1.737  18.580  11.291  1.00  0.79           H  
ATOM   1980 3HD1 ILE A 133      -0.138  19.351  11.229  1.00  0.79           H  
ATOM   1981  N   GLY A 134      -3.844  21.385  15.680  1.00  0.84           N  
ATOM   1982  CA  GLY A 134      -4.553  22.551  16.148  1.00  0.84           C  
ATOM   1983  C   GLY A 134      -3.819  23.866  16.082  1.00  0.84           C  
ATOM   1984  O   GLY A 134      -2.591  23.936  16.187  1.00  0.84           O  
ATOM   1985  H   GLY A 134      -3.615  20.641  16.342  1.00  0.84           H  
ATOM   1986 1HA  GLY A 134      -5.479  22.650  15.591  1.00  0.84           H  
ATOM   1987 2HA  GLY A 134      -4.832  22.369  17.166  1.00  0.84           H  
ATOM   1988  N   ILE A 135      -4.616  24.925  15.940  1.00  0.91           N  
ATOM   1989  CA  ILE A 135      -4.109  26.288  15.927  1.00  0.91           C  
ATOM   1990  C   ILE A 135      -4.750  27.121  17.045  1.00  0.91           C  
ATOM   1991  O   ILE A 135      -4.455  28.322  17.193  1.00  0.91           O  
ATOM   1992  CB  ILE A 135      -4.440  26.983  14.609  1.00  0.91           C  
ATOM   1993  CG1 ILE A 135      -5.898  27.144  14.455  1.00  0.91           C  
ATOM   1994  CG2 ILE A 135      -3.906  26.198  13.477  1.00  0.91           C  
ATOM   1995  CD1 ILE A 135      -6.307  28.050  13.321  1.00  0.91           C  
ATOM   1996  H   ILE A 135      -5.615  24.749  15.796  1.00  0.91           H  
ATOM   1997  HA  ILE A 135      -3.030  26.269  16.075  1.00  0.91           H  
ATOM   1998  HB  ILE A 135      -4.017  27.910  14.589  1.00  0.91           H  
ATOM   1999 1HG1 ILE A 135      -6.305  26.196  14.314  1.00  0.91           H  
ATOM   2000 2HG1 ILE A 135      -6.302  27.558  15.364  1.00  0.91           H  
ATOM   2001 1HG2 ILE A 135      -4.128  26.692  12.542  1.00  0.91           H  
ATOM   2002 2HG2 ILE A 135      -2.858  26.139  13.613  1.00  0.91           H  
ATOM   2003 3HG2 ILE A 135      -4.344  25.200  13.469  1.00  0.91           H  
ATOM   2004 1HD1 ILE A 135      -7.393  28.118  13.270  1.00  0.91           H  
ATOM   2005 2HD1 ILE A 135      -5.891  29.045  13.486  1.00  0.91           H  
ATOM   2006 3HD1 ILE A 135      -5.935  27.653  12.411  1.00  0.91           H  
ATOM   2007  N   GLY A 136      -5.666  26.494  17.796  1.00  1.02           N  
ATOM   2008  CA  GLY A 136      -6.428  27.174  18.831  1.00  1.02           C  
ATOM   2009  C   GLY A 136      -7.797  27.575  18.292  1.00  1.02           C  
ATOM   2010  O   GLY A 136      -7.930  27.974  17.135  1.00  1.02           O  
ATOM   2011  H   GLY A 136      -5.855  25.501  17.665  1.00  1.02           H  
ATOM   2012 1HA  GLY A 136      -6.543  26.515  19.693  1.00  1.02           H  
ATOM   2013 2HA  GLY A 136      -5.888  28.057  19.170  1.00  1.02           H  
ATOM   2014  N   VAL A 137      -8.812  27.494  19.135  1.00  1.16           N  
ATOM   2015  CA  VAL A 137     -10.165  27.822  18.720  1.00  1.16           C  
ATOM   2016  C   VAL A 137     -10.370  29.339  18.729  1.00  1.16           C  
ATOM   2017  O   VAL A 137     -10.061  29.968  19.739  1.00  1.16           O  
ATOM   2018  CB  VAL A 137     -11.164  27.147  19.666  1.00  1.16           C  
ATOM   2019  CG1 VAL A 137     -12.583  27.539  19.301  1.00  1.16           C  
ATOM   2020  CG2 VAL A 137     -10.967  25.624  19.582  1.00  1.16           C  
ATOM   2021  H   VAL A 137      -8.646  27.178  20.079  1.00  1.16           H  
ATOM   2022  HA  VAL A 137     -10.317  27.404  17.742  1.00  1.16           H  
ATOM   2023  HB  VAL A 137     -10.981  27.488  20.683  1.00  1.16           H  
ATOM   2024 1HG1 VAL A 137     -13.281  27.061  19.985  1.00  1.16           H  
ATOM   2025 2HG1 VAL A 137     -12.697  28.625  19.369  1.00  1.16           H  
ATOM   2026 3HG1 VAL A 137     -12.793  27.213  18.284  1.00  1.16           H  
ATOM   2027 1HG2 VAL A 137     -11.660  25.126  20.258  1.00  1.16           H  
ATOM   2028 2HG2 VAL A 137     -11.155  25.291  18.563  1.00  1.16           H  
ATOM   2029 3HG2 VAL A 137      -9.943  25.370  19.860  1.00  1.16           H  
ATOM   2030  N   PRO A 138     -10.835  29.968  17.630  1.00  1.31           N  
ATOM   2031  CA  PRO A 138     -11.073  31.399  17.535  1.00  1.31           C  
ATOM   2032  C   PRO A 138     -11.927  31.868  18.712  1.00  1.31           C  
ATOM   2033  O   PRO A 138     -13.045  31.379  18.851  1.00  1.31           O  
ATOM   2034  CB  PRO A 138     -11.876  31.484  16.234  1.00  1.31           C  
ATOM   2035  CG  PRO A 138     -11.366  30.321  15.414  1.00  1.31           C  
ATOM   2036  CD  PRO A 138     -11.137  29.218  16.390  1.00  1.31           C  
ATOM   2037  HA  PRO A 138     -10.122  31.929  17.422  1.00  1.31           H  
ATOM   2038 1HB  PRO A 138     -12.950  31.402  16.455  1.00  1.31           H  
ATOM   2039 2HB  PRO A 138     -11.736  32.459  15.757  1.00  1.31           H  
ATOM   2040 1HG  PRO A 138     -12.097  30.067  14.651  1.00  1.31           H  
ATOM   2041 2HG  PRO A 138     -10.449  30.582  14.898  1.00  1.31           H  
ATOM   2042 1HD  PRO A 138     -12.029  28.591  16.499  1.00  1.31           H  
ATOM   2043 2HD  PRO A 138     -10.255  28.654  16.035  1.00  1.31           H  
ATOM   2044  N   PRO A 139     -11.469  32.826  19.545  1.00  1.47           N  
ATOM   2045  CA  PRO A 139     -12.197  33.365  20.690  1.00  1.47           C  
ATOM   2046  C   PRO A 139     -13.596  33.832  20.298  1.00  1.47           C  
ATOM   2047  O   PRO A 139     -14.598  33.267  20.736  1.00  1.47           O  
ATOM   2048  CB  PRO A 139     -11.290  34.530  21.122  1.00  1.47           C  
ATOM   2049  CG  PRO A 139      -9.905  34.085  20.709  1.00  1.47           C  
ATOM   2050  CD  PRO A 139     -10.109  33.369  19.385  1.00  1.47           C  
ATOM   2051  HA  PRO A 139     -12.252  32.595  21.473  1.00  1.47           H  
ATOM   2052 1HB  PRO A 139     -11.591  35.472  20.654  1.00  1.47           H  
ATOM   2053 2HB  PRO A 139     -11.378  34.679  22.208  1.00  1.47           H  
ATOM   2054 1HG  PRO A 139      -9.235  34.953  20.626  1.00  1.47           H  
ATOM   2055 2HG  PRO A 139      -9.476  33.424  21.479  1.00  1.47           H  
ATOM   2056 1HD  PRO A 139     -10.054  34.065  18.529  1.00  1.47           H  
ATOM   2057 2HD  PRO A 139      -9.366  32.556  19.328  1.00  1.47           H  
ATOM   2058  N   ASP A 140     -13.636  34.878  19.467  1.00  1.59           N  
ATOM   2059  CA  ASP A 140     -14.843  35.427  18.853  1.00  1.59           C  
ATOM   2060  C   ASP A 140     -14.459  36.541  17.886  1.00  1.59           C  
ATOM   2061  O   ASP A 140     -13.371  37.110  17.974  1.00  1.59           O  
ATOM   2062  CB  ASP A 140     -15.854  35.970  19.880  1.00  1.59           C  
ATOM   2063  CG  ASP A 140     -17.307  36.111  19.293  1.00  1.59           C  
ATOM   2064  OD1 ASP A 140     -17.500  35.805  18.119  1.00  1.59           O  
ATOM   2065  OD2 ASP A 140     -18.184  36.529  20.017  1.00  1.59           O  
ATOM   2066  H   ASP A 140     -12.763  35.297  19.192  1.00  1.59           H  
ATOM   2067  HA  ASP A 140     -15.330  34.635  18.283  1.00  1.59           H  
ATOM   2068 1HB  ASP A 140     -15.900  35.323  20.751  1.00  1.59           H  
ATOM   2069 2HB  ASP A 140     -15.525  36.951  20.223  1.00  1.59           H  
ATOM   2070  N   GLY A 141     -15.363  36.847  16.966  1.00  1.68           N  
ATOM   2071  CA  GLY A 141     -15.257  38.003  16.068  1.00  1.68           C  
ATOM   2072  C   GLY A 141     -14.305  37.802  14.887  1.00  1.68           C  
ATOM   2073  O   GLY A 141     -14.146  38.693  14.051  1.00  1.68           O  
ATOM   2074  H   GLY A 141     -16.226  36.300  16.986  1.00  1.68           H  
ATOM   2075 1HA  GLY A 141     -16.251  38.243  15.691  1.00  1.68           H  
ATOM   2076 2HA  GLY A 141     -14.931  38.866  16.646  1.00  1.68           H  
ATOM   2077  N   GLN A 142     -13.678  36.635  14.821  1.00  1.71           N  
ATOM   2078  CA  GLN A 142     -12.688  36.342  13.804  1.00  1.71           C  
ATOM   2079  C   GLN A 142     -12.875  34.928  13.248  1.00  1.71           C  
ATOM   2080  O   GLN A 142     -12.739  33.964  13.998  1.00  1.71           O  
ATOM   2081  CB  GLN A 142     -11.290  36.483  14.407  1.00  1.71           C  
ATOM   2082  CG  GLN A 142     -10.171  36.369  13.400  1.00  1.71           C  
ATOM   2083  CD  GLN A 142      -8.804  36.594  14.027  1.00  1.71           C  
ATOM   2084  OE1 GLN A 142      -8.607  36.343  15.220  1.00  1.71           O  
ATOM   2085  NE2 GLN A 142      -7.855  37.081  13.242  1.00  1.71           N  
ATOM   2086  H   GLN A 142     -13.877  35.950  15.533  1.00  1.71           H  
ATOM   2087  HA  GLN A 142     -12.770  37.087  13.025  1.00  1.71           H  
ATOM   2088 1HB  GLN A 142     -11.205  37.453  14.899  1.00  1.71           H  
ATOM   2089 2HB  GLN A 142     -11.143  35.716  15.169  1.00  1.71           H  
ATOM   2090 1HG  GLN A 142     -10.198  35.380  12.950  1.00  1.71           H  
ATOM   2091 2HG  GLN A 142     -10.322  37.127  12.636  1.00  1.71           H  
ATOM   2092 1HE2 GLN A 142      -6.943  37.255  13.617  1.00  1.71           H  
ATOM   2093 2HE2 GLN A 142      -8.046  37.285  12.284  1.00  1.71           H  
ATOM   2094  N   PRO A 143     -13.234  34.757  11.967  1.00  1.69           N  
ATOM   2095  CA  PRO A 143     -13.425  33.469  11.336  1.00  1.69           C  
ATOM   2096  C   PRO A 143     -12.148  32.641  11.467  1.00  1.69           C  
ATOM   2097  O   PRO A 143     -11.048  33.213  11.439  1.00  1.69           O  
ATOM   2098  CB  PRO A 143     -13.722  33.843   9.878  1.00  1.69           C  
ATOM   2099  CG  PRO A 143     -14.286  35.243   9.954  1.00  1.69           C  
ATOM   2100  CD  PRO A 143     -13.559  35.906  11.106  1.00  1.69           C  
ATOM   2101  HA  PRO A 143     -14.300  33.003  11.806  1.00  1.69           H  
ATOM   2102 1HB  PRO A 143     -12.798  33.790   9.280  1.00  1.69           H  
ATOM   2103 2HB  PRO A 143     -14.427  33.125   9.439  1.00  1.69           H  
ATOM   2104 1HG  PRO A 143     -14.129  35.767   8.997  1.00  1.69           H  
ATOM   2105 2HG  PRO A 143     -15.374  35.200  10.115  1.00  1.69           H  
ATOM   2106 1HD  PRO A 143     -12.655  36.415  10.767  1.00  1.69           H  
ATOM   2107 2HD  PRO A 143     -14.276  36.585  11.600  1.00  1.69           H  
ATOM   2108  N   PRO A 144     -12.237  31.302  11.532  1.00  1.64           N  
ATOM   2109  CA  PRO A 144     -11.118  30.384  11.599  1.00  1.64           C  
ATOM   2110  C   PRO A 144     -10.051  30.661  10.556  1.00  1.64           C  
ATOM   2111  O   PRO A 144      -8.868  30.533  10.850  1.00  1.64           O  
ATOM   2112  CB  PRO A 144     -11.793  29.040  11.330  1.00  1.64           C  
ATOM   2113  CG  PRO A 144     -13.186  29.202  11.874  1.00  1.64           C  
ATOM   2114  CD  PRO A 144     -13.562  30.634  11.552  1.00  1.64           C  
ATOM   2115  HA  PRO A 144     -10.683  30.414  12.604  1.00  1.64           H  
ATOM   2116 1HB  PRO A 144     -11.776  28.818  10.249  1.00  1.64           H  
ATOM   2117 2HB  PRO A 144     -11.235  28.235  11.829  1.00  1.64           H  
ATOM   2118 1HG  PRO A 144     -13.858  28.476  11.391  1.00  1.64           H  
ATOM   2119 2HG  PRO A 144     -13.210  28.980  12.946  1.00  1.64           H  
ATOM   2120 1HD  PRO A 144     -14.069  30.715  10.579  1.00  1.64           H  
ATOM   2121 2HD  PRO A 144     -14.177  30.987  12.388  1.00  1.64           H  
ATOM   2122  N   GLU A 145     -10.446  31.103   9.357  1.00  1.58           N  
ATOM   2123  CA  GLU A 145      -9.457  31.385   8.318  1.00  1.58           C  
ATOM   2124  C   GLU A 145      -8.603  32.595   8.678  1.00  1.58           C  
ATOM   2125  O   GLU A 145      -7.401  32.642   8.409  1.00  1.58           O  
ATOM   2126  CB  GLU A 145     -10.150  31.614   6.975  1.00  1.58           C  
ATOM   2127  CG  GLU A 145     -10.804  30.359   6.379  1.00  1.58           C  
ATOM   2128  CD  GLU A 145      -9.819  29.255   6.011  1.00  1.58           C  
ATOM   2129  OE1 GLU A 145      -8.891  29.516   5.277  1.00  1.58           O  
ATOM   2130  OE2 GLU A 145     -10.005  28.155   6.476  1.00  1.58           O  
ATOM   2131  H   GLU A 145     -11.427  31.217   9.150  1.00  1.58           H  
ATOM   2132  HA  GLU A 145      -8.804  30.518   8.223  1.00  1.58           H  
ATOM   2133 1HB  GLU A 145     -10.924  32.375   7.093  1.00  1.58           H  
ATOM   2134 2HB  GLU A 145      -9.426  31.993   6.253  1.00  1.58           H  
ATOM   2135 1HG  GLU A 145     -11.515  29.963   7.105  1.00  1.58           H  
ATOM   2136 2HG  GLU A 145     -11.362  30.646   5.488  1.00  1.58           H  
ATOM   2137  N   ASN A 146      -9.205  33.592   9.312  1.00  1.51           N  
ATOM   2138  CA  ASN A 146      -8.420  34.758   9.641  1.00  1.51           C  
ATOM   2139  C   ASN A 146      -7.493  34.408  10.788  1.00  1.51           C  
ATOM   2140  O   ASN A 146      -6.389  34.942  10.892  1.00  1.51           O  
ATOM   2141  CB  ASN A 146      -9.300  35.960   9.904  1.00  1.51           C  
ATOM   2142  CG  ASN A 146      -9.878  36.506   8.618  1.00  1.51           C  
ATOM   2143  OD1 ASN A 146      -9.333  36.251   7.537  1.00  1.51           O  
ATOM   2144  ND2 ASN A 146     -10.940  37.262   8.700  1.00  1.51           N  
ATOM   2145  H   ASN A 146     -10.173  33.523   9.609  1.00  1.51           H  
ATOM   2146  HA  ASN A 146      -7.787  35.002   8.786  1.00  1.51           H  
ATOM   2147 1HB  ASN A 146     -10.123  35.659  10.551  1.00  1.51           H  
ATOM   2148 2HB  ASN A 146      -8.736  36.735  10.409  1.00  1.51           H  
ATOM   2149 1HD2 ASN A 146     -11.341  37.648   7.870  1.00  1.51           H  
ATOM   2150 2HD2 ASN A 146     -11.347  37.462   9.585  1.00  1.51           H  
ATOM   2151  N   CYS A 147      -7.937  33.487  11.654  1.00  1.44           N  
ATOM   2152  CA  CYS A 147      -7.102  33.039  12.768  1.00  1.44           C  
ATOM   2153  C   CYS A 147      -5.925  32.205  12.241  1.00  1.44           C  
ATOM   2154  O   CYS A 147      -4.776  32.364  12.653  1.00  1.44           O  
ATOM   2155  CB  CYS A 147      -7.918  32.195  13.738  1.00  1.44           C  
ATOM   2156  SG  CYS A 147      -9.174  33.123  14.606  1.00  1.44           S  
ATOM   2157  H   CYS A 147      -8.882  33.111  11.534  1.00  1.44           H  
ATOM   2158  HA  CYS A 147      -6.718  33.915  13.291  1.00  1.44           H  
ATOM   2159 1HB  CYS A 147      -8.404  31.387  13.203  1.00  1.44           H  
ATOM   2160 2HB  CYS A 147      -7.258  31.743  14.477  1.00  1.44           H  
ATOM   2161  HG  CYS A 147      -9.970  33.318  13.540  1.00  1.44           H  
ATOM   2162  N   LEU A 148      -6.230  31.343  11.272  1.00  1.38           N  
ATOM   2163  CA  LEU A 148      -5.292  30.440  10.614  1.00  1.38           C  
ATOM   2164  C   LEU A 148      -4.141  31.214   9.970  1.00  1.38           C  
ATOM   2165  O   LEU A 148      -2.992  30.779   9.978  1.00  1.38           O  
ATOM   2166  CB  LEU A 148      -6.074  29.628   9.577  1.00  1.38           C  
ATOM   2167  CG  LEU A 148      -5.375  28.543   8.837  1.00  1.38           C  
ATOM   2168  CD1 LEU A 148      -4.880  27.462   9.794  1.00  1.38           C  
ATOM   2169  CD2 LEU A 148      -6.338  27.954   7.823  1.00  1.38           C  
ATOM   2170  H   LEU A 148      -7.202  31.270  10.990  1.00  1.38           H  
ATOM   2171  HA  LEU A 148      -4.878  29.765  11.356  1.00  1.38           H  
ATOM   2172 1HB  LEU A 148      -6.928  29.179  10.072  1.00  1.38           H  
ATOM   2173 2HB  LEU A 148      -6.448  30.319   8.830  1.00  1.38           H  
ATOM   2174  HG  LEU A 148      -4.541  28.966   8.340  1.00  1.38           H  
ATOM   2175 1HD1 LEU A 148      -4.366  26.676   9.242  1.00  1.38           H  
ATOM   2176 2HD1 LEU A 148      -4.198  27.904  10.516  1.00  1.38           H  
ATOM   2177 3HD1 LEU A 148      -5.731  27.027  10.306  1.00  1.38           H  
ATOM   2178 1HD2 LEU A 148      -5.841  27.166   7.254  1.00  1.38           H  
ATOM   2179 2HD2 LEU A 148      -7.202  27.534   8.341  1.00  1.38           H  
ATOM   2180 3HD2 LEU A 148      -6.680  28.739   7.138  1.00  1.38           H  
ATOM   2181  N   LEU A 149      -4.439  32.389   9.444  1.00  1.34           N  
ATOM   2182  CA  LEU A 149      -3.429  33.210   8.799  1.00  1.34           C  
ATOM   2183  C   LEU A 149      -2.556  34.032   9.765  1.00  1.34           C  
ATOM   2184  O   LEU A 149      -1.657  34.748   9.316  1.00  1.34           O  
ATOM   2185  CB  LEU A 149      -4.122  34.132   7.798  1.00  1.34           C  
ATOM   2186  CG  LEU A 149      -4.774  33.404   6.604  1.00  1.34           C  
ATOM   2187  CD1 LEU A 149      -5.582  34.392   5.783  1.00  1.34           C  
ATOM   2188  CD2 LEU A 149      -3.683  32.761   5.766  1.00  1.34           C  
ATOM   2189  H   LEU A 149      -5.414  32.698   9.435  1.00  1.34           H  
ATOM   2190  HA  LEU A 149      -2.771  32.548   8.244  1.00  1.34           H  
ATOM   2191 1HB  LEU A 149      -4.912  34.675   8.325  1.00  1.34           H  
ATOM   2192 2HB  LEU A 149      -3.400  34.849   7.416  1.00  1.34           H  
ATOM   2193  HG  LEU A 149      -5.444  32.629   6.968  1.00  1.34           H  
ATOM   2194 1HD1 LEU A 149      -6.045  33.874   4.945  1.00  1.34           H  
ATOM   2195 2HD1 LEU A 149      -6.360  34.828   6.415  1.00  1.34           H  
ATOM   2196 3HD1 LEU A 149      -4.928  35.178   5.412  1.00  1.34           H  
ATOM   2197 1HD2 LEU A 149      -4.128  32.229   4.922  1.00  1.34           H  
ATOM   2198 2HD2 LEU A 149      -3.005  33.528   5.392  1.00  1.34           H  
ATOM   2199 3HD2 LEU A 149      -3.135  32.068   6.374  1.00  1.34           H  
ATOM   2200  N   GLN A 150      -2.790  33.937  11.081  1.00  1.33           N  
ATOM   2201  CA  GLN A 150      -1.997  34.718  12.032  1.00  1.33           C  
ATOM   2202  C   GLN A 150      -0.757  33.958  12.457  1.00  1.33           C  
ATOM   2203  O   GLN A 150      -0.705  32.733  12.369  1.00  1.33           O  
ATOM   2204  CB  GLN A 150      -2.784  35.064  13.299  1.00  1.33           C  
ATOM   2205  CG  GLN A 150      -4.041  35.835  13.069  1.00  1.33           C  
ATOM   2206  CD  GLN A 150      -3.837  37.140  12.338  1.00  1.33           C  
ATOM   2207  OE1 GLN A 150      -3.080  38.025  12.760  1.00  1.33           O  
ATOM   2208  NE2 GLN A 150      -4.541  37.267  11.215  1.00  1.33           N  
ATOM   2209  H   GLN A 150      -3.526  33.329  11.441  1.00  1.33           H  
ATOM   2210  HA  GLN A 150      -1.681  35.641  11.550  1.00  1.33           H  
ATOM   2211 1HB  GLN A 150      -3.057  34.137  13.806  1.00  1.33           H  
ATOM   2212 2HB  GLN A 150      -2.151  35.631  13.978  1.00  1.33           H  
ATOM   2213 1HG  GLN A 150      -4.681  35.215  12.479  1.00  1.33           H  
ATOM   2214 2HG  GLN A 150      -4.515  36.043  14.026  1.00  1.33           H  
ATOM   2215 1HE2 GLN A 150      -4.471  38.099  10.665  1.00  1.33           H  
ATOM   2216 2HE2 GLN A 150      -5.158  36.497  10.925  1.00  1.33           H  
ATOM   2217  N   SER A 151       0.260  34.691  12.889  1.00  1.36           N  
ATOM   2218  CA  SER A 151       1.502  34.079  13.355  1.00  1.36           C  
ATOM   2219  C   SER A 151       1.418  33.469  14.744  1.00  1.36           C  
ATOM   2220  O   SER A 151       0.596  33.878  15.568  1.00  1.36           O  
ATOM   2221  CB  SER A 151       2.601  35.119  13.339  1.00  1.36           C  
ATOM   2222  OG  SER A 151       2.353  36.129  14.277  1.00  1.36           O  
ATOM   2223  H   SER A 151       0.164  35.698  12.915  1.00  1.36           H  
ATOM   2224  HA  SER A 151       1.781  33.289  12.675  1.00  1.36           H  
ATOM   2225 1HB  SER A 151       3.553  34.636  13.570  1.00  1.36           H  
ATOM   2226 2HB  SER A 151       2.685  35.546  12.343  1.00  1.36           H  
ATOM   2227  HG  SER A 151       2.452  35.713  15.141  1.00  1.36           H  
ATOM   2228  N   PHE A 152       2.346  32.557  15.023  1.00  1.41           N  
ATOM   2229  CA  PHE A 152       2.543  32.035  16.371  1.00  1.41           C  
ATOM   2230  C   PHE A 152       3.508  32.878  17.205  1.00  1.41           C  
ATOM   2231  O   PHE A 152       4.490  33.419  16.696  1.00  1.41           O  
ATOM   2232  CB  PHE A 152       3.084  30.613  16.380  1.00  1.41           C  
ATOM   2233  CG  PHE A 152       2.147  29.473  16.117  1.00  1.41           C  
ATOM   2234  CD1 PHE A 152       2.003  28.870  14.890  1.00  1.41           C  
ATOM   2235  CD2 PHE A 152       1.437  28.966  17.188  1.00  1.41           C  
ATOM   2236  CE1 PHE A 152       1.158  27.776  14.767  1.00  1.41           C  
ATOM   2237  CE2 PHE A 152       0.602  27.889  17.069  1.00  1.41           C  
ATOM   2238  CZ  PHE A 152       0.459  27.288  15.865  1.00  1.41           C  
ATOM   2239  H   PHE A 152       2.924  32.210  14.253  1.00  1.41           H  
ATOM   2240  HA  PHE A 152       1.577  32.033  16.877  1.00  1.41           H  
ATOM   2241 1HB  PHE A 152       3.903  30.540  15.662  1.00  1.41           H  
ATOM   2242 2HB  PHE A 152       3.511  30.444  17.353  1.00  1.41           H  
ATOM   2243  HD1 PHE A 152       2.564  29.245  14.027  1.00  1.41           H  
ATOM   2244  HD2 PHE A 152       1.568  29.442  18.149  1.00  1.41           H  
ATOM   2245  HE1 PHE A 152       1.054  27.288  13.807  1.00  1.41           H  
ATOM   2246  HE2 PHE A 152       0.064  27.507  17.940  1.00  1.41           H  
ATOM   2247  HZ  PHE A 152      -0.197  26.426  15.773  1.00  1.41           H  
ATOM   2248  N   GLU A 153       3.237  32.939  18.502  1.00  1.45           N  
ATOM   2249  CA  GLU A 153       4.086  33.596  19.496  1.00  1.45           C  
ATOM   2250  C   GLU A 153       4.753  32.521  20.352  1.00  1.45           C  
ATOM   2251  O   GLU A 153       4.425  31.351  20.199  1.00  1.45           O  
ATOM   2252  CB  GLU A 153       3.253  34.545  20.366  1.00  1.45           C  
ATOM   2253  CG  GLU A 153       2.580  35.681  19.585  1.00  1.45           C  
ATOM   2254  CD  GLU A 153       1.800  36.650  20.459  1.00  1.45           C  
ATOM   2255  OE1 GLU A 153       1.745  36.446  21.648  1.00  1.45           O  
ATOM   2256  OE2 GLU A 153       1.263  37.594  19.925  1.00  1.45           O  
ATOM   2257  H   GLU A 153       2.390  32.497  18.828  1.00  1.45           H  
ATOM   2258  HA  GLU A 153       4.865  34.168  18.986  1.00  1.45           H  
ATOM   2259 1HB  GLU A 153       2.475  33.976  20.878  1.00  1.45           H  
ATOM   2260 2HB  GLU A 153       3.887  34.991  21.132  1.00  1.45           H  
ATOM   2261 1HG  GLU A 153       3.347  36.234  19.043  1.00  1.45           H  
ATOM   2262 2HG  GLU A 153       1.905  35.243  18.848  1.00  1.45           H  
ATOM   2263  N   ALA A 154       5.685  32.894  21.232  1.00  1.45           N  
ATOM   2264  CA  ALA A 154       6.339  31.925  22.135  1.00  1.45           C  
ATOM   2265  C   ALA A 154       5.249  31.212  22.916  1.00  1.45           C  
ATOM   2266  O   ALA A 154       4.106  31.675  22.872  1.00  1.45           O  
ATOM   2267  CB  ALA A 154       7.303  32.621  23.073  1.00  1.45           C  
ATOM   2268  H   ALA A 154       5.933  33.872  21.297  1.00  1.45           H  
ATOM   2269  HA  ALA A 154       6.876  31.187  21.539  1.00  1.45           H  
ATOM   2270 1HB  ALA A 154       7.762  31.879  23.731  1.00  1.45           H  
ATOM   2271 2HB  ALA A 154       8.078  33.123  22.495  1.00  1.45           H  
ATOM   2272 3HB  ALA A 154       6.763  33.350  23.672  1.00  1.45           H  
ATOM   2273  N   ASP A 155       5.544  30.092  23.607  1.00  1.40           N  
ATOM   2274  CA  ASP A 155       4.460  29.365  24.287  1.00  1.40           C  
ATOM   2275  C   ASP A 155       3.597  28.678  23.226  1.00  1.40           C  
ATOM   2276  O   ASP A 155       3.720  27.471  23.035  1.00  1.40           O  
ATOM   2277  CB  ASP A 155       3.596  30.226  25.245  1.00  1.40           C  
ATOM   2278  CG  ASP A 155       4.351  30.732  26.493  1.00  1.40           C  
ATOM   2279  OD1 ASP A 155       5.415  30.242  26.776  1.00  1.40           O  
ATOM   2280  OD2 ASP A 155       3.840  31.610  27.146  1.00  1.40           O  
ATOM   2281  H   ASP A 155       6.497  29.697  23.641  1.00  1.40           H  
ATOM   2282  HA  ASP A 155       4.913  28.583  24.897  1.00  1.40           H  
ATOM   2283 1HB  ASP A 155       3.103  31.053  24.775  1.00  1.40           H  
ATOM   2284 2HB  ASP A 155       2.790  29.590  25.612  1.00  1.40           H  
ATOM   2285  N   ASP A 156       2.667  29.390  22.608  1.00  1.30           N  
ATOM   2286  CA  ASP A 156       1.815  28.764  21.592  1.00  1.30           C  
ATOM   2287  C   ASP A 156       2.657  28.098  20.476  1.00  1.30           C  
ATOM   2288  O   ASP A 156       2.356  26.987  20.035  1.00  1.30           O  
ATOM   2289  CB  ASP A 156       0.911  29.817  20.970  1.00  1.30           C  
ATOM   2290  CG  ASP A 156      -0.157  30.336  21.929  1.00  1.30           C  
ATOM   2291  OD1 ASP A 156      -0.374  29.732  22.957  1.00  1.30           O  
ATOM   2292  OD2 ASP A 156      -0.752  31.343  21.616  1.00  1.30           O  
ATOM   2293  H   ASP A 156       2.635  30.390  22.797  1.00  1.30           H  
ATOM   2294  HA  ASP A 156       1.204  28.000  22.073  1.00  1.30           H  
ATOM   2295 1HB  ASP A 156       1.522  30.660  20.633  1.00  1.30           H  
ATOM   2296 2HB  ASP A 156       0.414  29.396  20.105  1.00  1.30           H  
ATOM   2297  N   HIS A 157       3.743  28.747  20.055  1.00  1.18           N  
ATOM   2298  CA  HIS A 157       4.643  28.183  19.048  1.00  1.18           C  
ATOM   2299  C   HIS A 157       5.239  26.902  19.579  1.00  1.18           C  
ATOM   2300  O   HIS A 157       5.348  25.899  18.879  1.00  1.18           O  
ATOM   2301  CB  HIS A 157       5.818  29.106  18.711  1.00  1.18           C  
ATOM   2302  CG  HIS A 157       6.682  28.576  17.628  1.00  1.18           C  
ATOM   2303  ND1 HIS A 157       6.321  28.627  16.290  1.00  1.18           N  
ATOM   2304  CD2 HIS A 157       7.878  27.952  17.672  1.00  1.18           C  
ATOM   2305  CE1 HIS A 157       7.264  28.066  15.565  1.00  1.18           C  
ATOM   2306  NE2 HIS A 157       8.221  27.647  16.378  1.00  1.18           N  
ATOM   2307  H   HIS A 157       3.956  29.666  20.425  1.00  1.18           H  
ATOM   2308  HA  HIS A 157       4.096  27.952  18.135  1.00  1.18           H  
ATOM   2309 1HB  HIS A 157       5.463  30.075  18.399  1.00  1.18           H  
ATOM   2310 2HB  HIS A 157       6.431  29.256  19.603  1.00  1.18           H  
ATOM   2311  HD2 HIS A 157       8.459  27.726  18.571  1.00  1.18           H  
ATOM   2312  HE1 HIS A 157       7.252  27.961  14.484  1.00  1.18           H  
ATOM   2313  HE2 HIS A 157       9.070  27.165  16.109  1.00  1.18           H  
ATOM   2314  N   ASP A 158       5.695  26.968  20.817  1.00  1.06           N  
ATOM   2315  CA  ASP A 158       6.389  25.870  21.444  1.00  1.06           C  
ATOM   2316  C   ASP A 158       5.421  24.677  21.520  1.00  1.06           C  
ATOM   2317  O   ASP A 158       5.801  23.528  21.254  1.00  1.06           O  
ATOM   2318  CB  ASP A 158       6.814  26.361  22.826  1.00  1.06           C  
ATOM   2319  CG  ASP A 158       7.827  27.528  22.704  1.00  1.06           C  
ATOM   2320  OD1 ASP A 158       8.397  27.698  21.655  1.00  1.06           O  
ATOM   2321  OD2 ASP A 158       7.904  28.323  23.623  1.00  1.06           O  
ATOM   2322  H   ASP A 158       5.536  27.814  21.342  1.00  1.06           H  
ATOM   2323  HA  ASP A 158       7.259  25.596  20.845  1.00  1.06           H  
ATOM   2324 1HB  ASP A 158       5.960  26.677  23.398  1.00  1.06           H  
ATOM   2325 2HB  ASP A 158       7.284  25.544  23.372  1.00  1.06           H  
ATOM   2326  N   ALA A 159       4.144  24.979  21.816  1.00  0.96           N  
ATOM   2327  CA  ALA A 159       3.078  23.989  21.876  1.00  0.96           C  
ATOM   2328  C   ALA A 159       2.914  23.316  20.521  1.00  0.96           C  
ATOM   2329  O   ALA A 159       2.794  22.086  20.451  1.00  0.96           O  
ATOM   2330  CB  ALA A 159       1.778  24.648  22.309  1.00  0.96           C  
ATOM   2331  H   ALA A 159       3.918  25.947  22.037  1.00  0.96           H  
ATOM   2332  HA  ALA A 159       3.357  23.229  22.603  1.00  0.96           H  
ATOM   2333 1HB  ALA A 159       0.997  23.913  22.365  1.00  0.96           H  
ATOM   2334 2HB  ALA A 159       1.914  25.116  23.283  1.00  0.96           H  
ATOM   2335 3HB  ALA A 159       1.490  25.399  21.597  1.00  0.96           H  
ATOM   2336  N   LEU A 160       3.012  24.115  19.444  1.00  0.89           N  
ATOM   2337  CA  LEU A 160       2.938  23.578  18.094  1.00  0.89           C  
ATOM   2338  C   LEU A 160       4.042  22.585  17.845  1.00  0.89           C  
ATOM   2339  O   LEU A 160       3.787  21.488  17.352  1.00  0.89           O  
ATOM   2340  CB  LEU A 160       3.091  24.636  17.011  1.00  0.89           C  
ATOM   2341  CG  LEU A 160       3.153  24.010  15.642  1.00  0.89           C  
ATOM   2342  CD1 LEU A 160       1.842  23.343  15.379  1.00  0.89           C  
ATOM   2343  CD2 LEU A 160       3.546  25.027  14.601  1.00  0.89           C  
ATOM   2344  H   LEU A 160       3.092  25.124  19.579  1.00  0.89           H  
ATOM   2345  HA  LEU A 160       1.977  23.080  17.975  1.00  0.89           H  
ATOM   2346 1HB  LEU A 160       2.257  25.321  17.061  1.00  0.89           H  
ATOM   2347 2HB  LEU A 160       3.999  25.182  17.142  1.00  0.89           H  
ATOM   2348  HG  LEU A 160       3.912  23.236  15.651  1.00  0.89           H  
ATOM   2349 1HD1 LEU A 160       1.879  22.851  14.428  1.00  0.89           H  
ATOM   2350 2HD1 LEU A 160       1.645  22.610  16.157  1.00  0.89           H  
ATOM   2351 3HD1 LEU A 160       1.052  24.086  15.380  1.00  0.89           H  
ATOM   2352 1HD2 LEU A 160       3.608  24.549  13.630  1.00  0.89           H  
ATOM   2353 2HD2 LEU A 160       2.830  25.794  14.569  1.00  0.89           H  
ATOM   2354 3HD2 LEU A 160       4.522  25.451  14.862  1.00  0.89           H  
ATOM   2355  N   ASP A 161       5.276  22.964  18.163  1.00  0.85           N  
ATOM   2356  CA  ASP A 161       6.381  22.047  17.925  1.00  0.85           C  
ATOM   2357  C   ASP A 161       6.174  20.744  18.690  1.00  0.85           C  
ATOM   2358  O   ASP A 161       6.480  19.666  18.171  1.00  0.85           O  
ATOM   2359  CB  ASP A 161       7.728  22.709  18.217  1.00  0.85           C  
ATOM   2360  CG  ASP A 161       8.147  23.677  17.074  1.00  0.85           C  
ATOM   2361  OD1 ASP A 161       7.543  23.604  16.007  1.00  0.85           O  
ATOM   2362  OD2 ASP A 161       9.065  24.447  17.257  1.00  0.85           O  
ATOM   2363  H   ASP A 161       5.428  23.894  18.566  1.00  0.85           H  
ATOM   2364  HA  ASP A 161       6.385  21.806  16.865  1.00  0.85           H  
ATOM   2365 1HB  ASP A 161       7.652  23.278  19.152  1.00  0.85           H  
ATOM   2366 2HB  ASP A 161       8.496  21.949  18.351  1.00  0.85           H  
ATOM   2367  N   GLY A 162       5.600  20.828  19.889  1.00  0.83           N  
ATOM   2368  CA  GLY A 162       5.275  19.631  20.647  1.00  0.83           C  
ATOM   2369  C   GLY A 162       4.333  18.755  19.810  1.00  0.83           C  
ATOM   2370  O   GLY A 162       4.595  17.561  19.592  1.00  0.83           O  
ATOM   2371  H   GLY A 162       5.401  21.748  20.288  1.00  0.83           H  
ATOM   2372 1HA  GLY A 162       6.184  19.086  20.894  1.00  0.83           H  
ATOM   2373 2HA  GLY A 162       4.788  19.916  21.580  1.00  0.83           H  
ATOM   2374  N   ALA A 163       3.243  19.367  19.325  1.00  0.83           N  
ATOM   2375  CA  ALA A 163       2.248  18.679  18.506  1.00  0.83           C  
ATOM   2376  C   ALA A 163       2.857  18.103  17.230  1.00  0.83           C  
ATOM   2377  O   ALA A 163       2.485  17.004  16.810  1.00  0.83           O  
ATOM   2378  CB  ALA A 163       1.130  19.632  18.123  1.00  0.83           C  
ATOM   2379  H   ALA A 163       3.102  20.355  19.551  1.00  0.83           H  
ATOM   2380  HA  ALA A 163       1.836  17.863  19.098  1.00  0.83           H  
ATOM   2381 1HB  ALA A 163       0.380  19.098  17.548  1.00  0.83           H  
ATOM   2382 2HB  ALA A 163       0.685  20.033  19.005  1.00  0.83           H  
ATOM   2383 3HB  ALA A 163       1.528  20.446  17.529  1.00  0.83           H  
ATOM   2384  N   LEU A 164       3.811  18.819  16.623  1.00  0.84           N  
ATOM   2385  CA  LEU A 164       4.430  18.348  15.390  1.00  0.84           C  
ATOM   2386  C   LEU A 164       5.358  17.173  15.649  1.00  0.84           C  
ATOM   2387  O   LEU A 164       5.511  16.282  14.806  1.00  0.84           O  
ATOM   2388  CB  LEU A 164       5.132  19.484  14.651  1.00  0.84           C  
ATOM   2389  CG  LEU A 164       4.153  20.510  14.117  1.00  0.84           C  
ATOM   2390  CD1 LEU A 164       4.899  21.609  13.366  1.00  0.84           C  
ATOM   2391  CD2 LEU A 164       3.158  19.788  13.283  1.00  0.84           C  
ATOM   2392  H   LEU A 164       4.075  19.724  17.009  1.00  0.84           H  
ATOM   2393  HA  LEU A 164       3.633  18.010  14.740  1.00  0.84           H  
ATOM   2394 1HB  LEU A 164       5.812  19.982  15.342  1.00  0.84           H  
ATOM   2395 2HB  LEU A 164       5.706  19.078  13.817  1.00  0.84           H  
ATOM   2396  HG  LEU A 164       3.634  20.977  14.939  1.00  0.84           H  
ATOM   2397 1HD1 LEU A 164       4.190  22.337  12.994  1.00  0.84           H  
ATOM   2398 2HD1 LEU A 164       5.607  22.098  14.043  1.00  0.84           H  
ATOM   2399 3HD1 LEU A 164       5.438  21.169  12.529  1.00  0.84           H  
ATOM   2400 1HD2 LEU A 164       2.430  20.474  12.893  1.00  0.84           H  
ATOM   2401 2HD2 LEU A 164       3.680  19.311  12.489  1.00  0.84           H  
ATOM   2402 3HD2 LEU A 164       2.655  19.037  13.886  1.00  0.84           H  
ATOM   2403  N   GLY A 165       5.951  17.135  16.833  1.00  0.85           N  
ATOM   2404  CA  GLY A 165       6.742  15.987  17.216  1.00  0.85           C  
ATOM   2405  C   GLY A 165       5.794  14.788  17.189  1.00  0.85           C  
ATOM   2406  O   GLY A 165       6.054  13.777  16.523  1.00  0.85           O  
ATOM   2407  H   GLY A 165       5.856  17.921  17.481  1.00  0.85           H  
ATOM   2408 1HA  GLY A 165       7.568  15.844  16.521  1.00  0.85           H  
ATOM   2409 2HA  GLY A 165       7.148  16.133  18.217  1.00  0.85           H  
ATOM   2410  N   GLY A 166       4.663  14.934  17.900  1.00  0.88           N  
ATOM   2411  CA  GLY A 166       3.645  13.886  17.976  1.00  0.88           C  
ATOM   2412  C   GLY A 166       3.118  13.502  16.592  1.00  0.88           C  
ATOM   2413  O   GLY A 166       2.925  12.320  16.309  1.00  0.88           O  
ATOM   2414  H   GLY A 166       4.524  15.810  18.412  1.00  0.88           H  
ATOM   2415 1HA  GLY A 166       4.066  13.006  18.466  1.00  0.88           H  
ATOM   2416 2HA  GLY A 166       2.829  14.237  18.599  1.00  0.88           H  
ATOM   2417  N   TYR A 167       2.943  14.488  15.709  1.00  0.90           N  
ATOM   2418  CA  TYR A 167       2.531  14.224  14.338  1.00  0.90           C  
ATOM   2419  C   TYR A 167       3.471  13.279  13.633  1.00  0.90           C  
ATOM   2420  O   TYR A 167       3.033  12.313  13.001  1.00  0.90           O  
ATOM   2421  CB  TYR A 167       2.480  15.502  13.515  1.00  0.90           C  
ATOM   2422  CG  TYR A 167       2.415  15.244  12.054  1.00  0.90           C  
ATOM   2423  CD1 TYR A 167       1.264  14.921  11.462  1.00  0.90           C  
ATOM   2424  CD2 TYR A 167       3.594  15.315  11.310  1.00  0.90           C  
ATOM   2425  CE1 TYR A 167       1.241  14.655  10.117  1.00  0.90           C  
ATOM   2426  CE2 TYR A 167       3.582  15.052   9.975  1.00  0.90           C  
ATOM   2427  CZ  TYR A 167       2.420  14.727   9.377  1.00  0.90           C  
ATOM   2428  OH  TYR A 167       2.400  14.483   8.041  1.00  0.90           O  
ATOM   2429  H   TYR A 167       3.072  15.448  16.017  1.00  0.90           H  
ATOM   2430  HA  TYR A 167       1.541  13.772  14.359  1.00  0.90           H  
ATOM   2431 1HB  TYR A 167       1.620  16.106  13.811  1.00  0.90           H  
ATOM   2432 2HB  TYR A 167       3.356  16.073  13.693  1.00  0.90           H  
ATOM   2433  HD1 TYR A 167       0.379  14.881  12.057  1.00  0.90           H  
ATOM   2434  HD2 TYR A 167       4.536  15.581  11.800  1.00  0.90           H  
ATOM   2435  HE1 TYR A 167       0.305  14.396   9.632  1.00  0.90           H  
ATOM   2436  HE2 TYR A 167       4.497  15.111   9.396  1.00  0.90           H  
ATOM   2437  HH  TYR A 167       1.498  14.368   7.768  1.00  0.90           H  
ATOM   2438  N   ALA A 168       4.769  13.564  13.699  1.00  0.92           N  
ATOM   2439  CA  ALA A 168       5.711  12.716  13.003  1.00  0.92           C  
ATOM   2440  C   ALA A 168       5.610  11.289  13.530  1.00  0.92           C  
ATOM   2441  O   ALA A 168       5.673  10.332  12.747  1.00  0.92           O  
ATOM   2442  CB  ALA A 168       7.116  13.261  13.161  1.00  0.92           C  
ATOM   2443  H   ALA A 168       5.089  14.382  14.226  1.00  0.92           H  
ATOM   2444  HA  ALA A 168       5.447  12.707  11.947  1.00  0.92           H  
ATOM   2445 1HB  ALA A 168       7.822  12.636  12.624  1.00  0.92           H  
ATOM   2446 2HB  ALA A 168       7.146  14.275  12.762  1.00  0.92           H  
ATOM   2447 3HB  ALA A 168       7.373  13.279  14.221  1.00  0.92           H  
ATOM   2448  N   GLU A 169       5.424  11.134  14.848  1.00  0.93           N  
ATOM   2449  CA  GLU A 169       5.281   9.791  15.397  1.00  0.93           C  
ATOM   2450  C   GLU A 169       3.977   9.143  14.922  1.00  0.93           C  
ATOM   2451  O   GLU A 169       3.961   7.963  14.567  1.00  0.93           O  
ATOM   2452  CB  GLU A 169       5.335   9.796  16.937  1.00  0.93           C  
ATOM   2453  CG  GLU A 169       6.708  10.129  17.535  1.00  0.93           C  
ATOM   2454  CD  GLU A 169       6.740  10.060  19.061  1.00  0.93           C  
ATOM   2455  OE1 GLU A 169       5.708   9.853  19.662  1.00  0.93           O  
ATOM   2456  OE2 GLU A 169       7.807  10.201  19.617  1.00  0.93           O  
ATOM   2457  H   GLU A 169       5.399  11.957  15.457  1.00  0.93           H  
ATOM   2458  HA  GLU A 169       6.110   9.185  15.036  1.00  0.93           H  
ATOM   2459 1HB  GLU A 169       4.625  10.530  17.316  1.00  0.93           H  
ATOM   2460 2HB  GLU A 169       5.028   8.821  17.314  1.00  0.93           H  
ATOM   2461 1HG  GLU A 169       7.447   9.438  17.134  1.00  0.93           H  
ATOM   2462 2HG  GLU A 169       6.984  11.137  17.218  1.00  0.93           H  
ATOM   2463  N   ALA A 170       2.894   9.929  14.863  1.00  0.95           N  
ATOM   2464  CA  ALA A 170       1.582   9.426  14.456  1.00  0.95           C  
ATOM   2465  C   ALA A 170       1.620   8.875  13.055  1.00  0.95           C  
ATOM   2466  O   ALA A 170       1.060   7.813  12.756  1.00  0.95           O  
ATOM   2467  CB  ALA A 170       0.566  10.549  14.501  1.00  0.95           C  
ATOM   2468  H   ALA A 170       2.974  10.898  15.164  1.00  0.95           H  
ATOM   2469  HA  ALA A 170       1.298   8.633  15.144  1.00  0.95           H  
ATOM   2470 1HB  ALA A 170      -0.402  10.176  14.234  1.00  0.95           H  
ATOM   2471 2HB  ALA A 170       0.547  10.949  15.493  1.00  0.95           H  
ATOM   2472 3HB  ALA A 170       0.853  11.332  13.812  1.00  0.95           H  
ATOM   2473  N   LEU A 171       2.320   9.591  12.198  1.00  0.96           N  
ATOM   2474  CA  LEU A 171       2.471   9.197  10.826  1.00  0.96           C  
ATOM   2475  C   LEU A 171       3.334   7.958  10.725  1.00  0.96           C  
ATOM   2476  O   LEU A 171       2.985   7.012  10.015  1.00  0.96           O  
ATOM   2477  CB  LEU A 171       3.003  10.359  10.019  1.00  0.96           C  
ATOM   2478  CG  LEU A 171       3.218  10.083   8.598  1.00  0.96           C  
ATOM   2479  CD1 LEU A 171       1.951   9.589   7.979  1.00  0.96           C  
ATOM   2480  CD2 LEU A 171       3.608  11.338   7.961  1.00  0.96           C  
ATOM   2481  H   LEU A 171       2.747  10.465  12.516  1.00  0.96           H  
ATOM   2482  HA  LEU A 171       1.483   8.953  10.434  1.00  0.96           H  
ATOM   2483 1HB  LEU A 171       2.310  11.196  10.109  1.00  0.96           H  
ATOM   2484 2HB  LEU A 171       3.961  10.666  10.452  1.00  0.96           H  
ATOM   2485  HG  LEU A 171       3.999   9.342   8.485  1.00  0.96           H  
ATOM   2486 1HD1 LEU A 171       2.109   9.400   6.929  1.00  0.96           H  
ATOM   2487 2HD1 LEU A 171       1.643   8.665   8.467  1.00  0.96           H  
ATOM   2488 3HD1 LEU A 171       1.181  10.345   8.103  1.00  0.96           H  
ATOM   2489 1HD2 LEU A 171       3.797  11.176   6.918  1.00  0.96           H  
ATOM   2490 2HD2 LEU A 171       2.809  12.047   8.088  1.00  0.96           H  
ATOM   2491 3HD2 LEU A 171       4.481  11.710   8.433  1.00  0.96           H  
ATOM   2492  N   GLY A 172       4.455   7.932  11.451  1.00  0.97           N  
ATOM   2493  CA  GLY A 172       5.307   6.757  11.407  1.00  0.97           C  
ATOM   2494  C   GLY A 172       4.523   5.519  11.852  1.00  0.97           C  
ATOM   2495  O   GLY A 172       4.652   4.452  11.249  1.00  0.97           O  
ATOM   2496  H   GLY A 172       4.729   8.734  12.022  1.00  0.97           H  
ATOM   2497 1HA  GLY A 172       5.686   6.618  10.394  1.00  0.97           H  
ATOM   2498 2HA  GLY A 172       6.165   6.912  12.060  1.00  0.97           H  
ATOM   2499  N   LEU A 173       3.667   5.663  12.878  1.00  0.99           N  
ATOM   2500  CA  LEU A 173       2.852   4.542  13.341  1.00  0.99           C  
ATOM   2501  C   LEU A 173       1.863   4.097  12.274  1.00  0.99           C  
ATOM   2502  O   LEU A 173       1.688   2.896  12.057  1.00  0.99           O  
ATOM   2503  CB  LEU A 173       2.072   4.920  14.601  1.00  0.99           C  
ATOM   2504  CG  LEU A 173       2.871   5.106  15.876  1.00  0.99           C  
ATOM   2505  CD1 LEU A 173       1.947   5.684  16.950  1.00  0.99           C  
ATOM   2506  CD2 LEU A 173       3.445   3.771  16.299  1.00  0.99           C  
ATOM   2507  H   LEU A 173       3.610   6.561  13.360  1.00  0.99           H  
ATOM   2508  HA  LEU A 173       3.510   3.711  13.575  1.00  0.99           H  
ATOM   2509 1HB  LEU A 173       1.585   5.869  14.407  1.00  0.99           H  
ATOM   2510 2HB  LEU A 173       1.302   4.168  14.781  1.00  0.99           H  
ATOM   2511  HG  LEU A 173       3.683   5.808  15.707  1.00  0.99           H  
ATOM   2512 1HD1 LEU A 173       2.505   5.830  17.875  1.00  0.99           H  
ATOM   2513 2HD1 LEU A 173       1.554   6.643  16.611  1.00  0.99           H  
ATOM   2514 3HD1 LEU A 173       1.126   4.998  17.123  1.00  0.99           H  
ATOM   2515 1HD2 LEU A 173       4.019   3.897  17.215  1.00  0.99           H  
ATOM   2516 2HD2 LEU A 173       2.635   3.063  16.474  1.00  0.99           H  
ATOM   2517 3HD2 LEU A 173       4.096   3.389  15.511  1.00  0.99           H  
ATOM   2518  N   PHE A 174       1.254   5.049  11.564  1.00  1.02           N  
ATOM   2519  CA  PHE A 174       0.325   4.687  10.503  1.00  1.02           C  
ATOM   2520  C   PHE A 174       1.026   3.838   9.461  1.00  1.02           C  
ATOM   2521  O   PHE A 174       0.553   2.771   9.069  1.00  1.02           O  
ATOM   2522  CB  PHE A 174      -0.246   5.910   9.784  1.00  1.02           C  
ATOM   2523  CG  PHE A 174      -1.133   5.500   8.628  1.00  1.02           C  
ATOM   2524  CD1 PHE A 174      -2.461   5.130   8.835  1.00  1.02           C  
ATOM   2525  CD2 PHE A 174      -0.626   5.443   7.329  1.00  1.02           C  
ATOM   2526  CE1 PHE A 174      -3.252   4.731   7.774  1.00  1.02           C  
ATOM   2527  CE2 PHE A 174      -1.421   5.041   6.281  1.00  1.02           C  
ATOM   2528  CZ  PHE A 174      -2.734   4.687   6.503  1.00  1.02           C  
ATOM   2529  H   PHE A 174       1.408   6.034  11.788  1.00  1.02           H  
ATOM   2530  HA  PHE A 174      -0.493   4.112  10.936  1.00  1.02           H  
ATOM   2531 1HB  PHE A 174      -0.823   6.519  10.475  1.00  1.02           H  
ATOM   2532 2HB  PHE A 174       0.562   6.524   9.398  1.00  1.02           H  
ATOM   2533  HD1 PHE A 174      -2.872   5.157   9.845  1.00  1.02           H  
ATOM   2534  HD2 PHE A 174       0.410   5.720   7.147  1.00  1.02           H  
ATOM   2535  HE1 PHE A 174      -4.281   4.446   7.939  1.00  1.02           H  
ATOM   2536  HE2 PHE A 174      -1.014   5.005   5.278  1.00  1.02           H  
ATOM   2537  HZ  PHE A 174      -3.363   4.374   5.671  1.00  1.02           H  
ATOM   2538  N   ILE A 175       2.169   4.320   9.010  1.00  1.07           N  
ATOM   2539  CA  ILE A 175       2.908   3.665   7.953  1.00  1.07           C  
ATOM   2540  C   ILE A 175       3.378   2.277   8.410  1.00  1.07           C  
ATOM   2541  O   ILE A 175       3.253   1.291   7.669  1.00  1.07           O  
ATOM   2542  CB  ILE A 175       4.090   4.552   7.573  1.00  1.07           C  
ATOM   2543  CG1 ILE A 175       3.554   5.862   6.936  1.00  1.07           C  
ATOM   2544  CG2 ILE A 175       4.959   3.807   6.578  1.00  1.07           C  
ATOM   2545  CD1 ILE A 175       4.551   6.920   6.848  1.00  1.07           C  
ATOM   2546  H   ILE A 175       2.519   5.197   9.401  1.00  1.07           H  
ATOM   2547  HA  ILE A 175       2.257   3.549   7.093  1.00  1.07           H  
ATOM   2548  HB  ILE A 175       4.667   4.809   8.467  1.00  1.07           H  
ATOM   2549 1HG1 ILE A 175       3.220   5.663   5.952  1.00  1.07           H  
ATOM   2550 2HG1 ILE A 175       2.714   6.234   7.526  1.00  1.07           H  
ATOM   2551 1HG2 ILE A 175       5.793   4.429   6.304  1.00  1.07           H  
ATOM   2552 2HG2 ILE A 175       5.313   2.890   7.033  1.00  1.07           H  
ATOM   2553 3HG2 ILE A 175       4.390   3.560   5.696  1.00  1.07           H  
ATOM   2554 1HD1 ILE A 175       4.114   7.808   6.393  1.00  1.07           H  
ATOM   2555 2HD1 ILE A 175       4.851   7.135   7.857  1.00  1.07           H  
ATOM   2556 3HD1 ILE A 175       5.393   6.598   6.273  1.00  1.07           H  
ATOM   2557  N   LYS A 176       3.896   2.205   9.638  1.00  1.13           N  
ATOM   2558  CA  LYS A 176       4.388   0.979  10.258  1.00  1.13           C  
ATOM   2559  C   LYS A 176       3.321  -0.098  10.451  1.00  1.13           C  
ATOM   2560  O   LYS A 176       3.548  -1.270  10.130  1.00  1.13           O  
ATOM   2561  CB  LYS A 176       4.981   1.311  11.630  1.00  1.13           C  
ATOM   2562  CG  LYS A 176       5.615   0.153  12.372  1.00  1.13           C  
ATOM   2563  CD  LYS A 176       6.248   0.623  13.674  1.00  1.13           C  
ATOM   2564  CE  LYS A 176       7.399   1.615  13.424  1.00  1.13           C  
ATOM   2565  NZ  LYS A 176       8.533   1.009  12.656  1.00  1.13           N  
ATOM   2566  H   LYS A 176       3.977   3.060  10.186  1.00  1.13           H  
ATOM   2567  HA  LYS A 176       5.179   0.572   9.624  1.00  1.13           H  
ATOM   2568 1HB  LYS A 176       5.741   2.074  11.513  1.00  1.13           H  
ATOM   2569 2HB  LYS A 176       4.202   1.723  12.265  1.00  1.13           H  
ATOM   2570 1HG  LYS A 176       4.839  -0.578  12.605  1.00  1.13           H  
ATOM   2571 2HG  LYS A 176       6.365  -0.327  11.756  1.00  1.13           H  
ATOM   2572 1HD  LYS A 176       5.483   1.116  14.277  1.00  1.13           H  
ATOM   2573 2HD  LYS A 176       6.623  -0.236  14.227  1.00  1.13           H  
ATOM   2574 1HE  LYS A 176       7.019   2.477  12.872  1.00  1.13           H  
ATOM   2575 2HE  LYS A 176       7.772   1.952  14.389  1.00  1.13           H  
ATOM   2576 1HZ  LYS A 176       9.260   1.688  12.519  1.00  1.13           H  
ATOM   2577 2HZ  LYS A 176       8.907   0.215  13.139  1.00  1.13           H  
ATOM   2578 3HZ  LYS A 176       8.197   0.713  11.724  1.00  1.13           H  
ATOM   2579  N   HIS A 177       2.153   0.290  10.963  1.00  1.19           N  
ATOM   2580  CA  HIS A 177       1.126  -0.689  11.287  1.00  1.19           C  
ATOM   2581  C   HIS A 177      -0.022  -0.812  10.283  1.00  1.19           C  
ATOM   2582  O   HIS A 177      -0.787  -1.773  10.353  1.00  1.19           O  
ATOM   2583  CB  HIS A 177       0.553  -0.357  12.670  1.00  1.19           C  
ATOM   2584  CG  HIS A 177       1.581  -0.483  13.766  1.00  1.19           C  
ATOM   2585  ND1 HIS A 177       2.088  -1.702  14.171  1.00  1.19           N  
ATOM   2586  CD2 HIS A 177       2.203   0.451  14.521  1.00  1.19           C  
ATOM   2587  CE1 HIS A 177       2.974  -1.511  15.130  1.00  1.19           C  
ATOM   2588  NE2 HIS A 177       3.067  -0.217  15.367  1.00  1.19           N  
ATOM   2589  H   HIS A 177       1.997   1.271  11.195  1.00  1.19           H  
ATOM   2590  HA  HIS A 177       1.592  -1.669  11.354  1.00  1.19           H  
ATOM   2591 1HB  HIS A 177       0.175   0.670  12.670  1.00  1.19           H  
ATOM   2592 2HB  HIS A 177      -0.283  -1.018  12.894  1.00  1.19           H  
ATOM   2593  HD1 HIS A 177       1.842  -2.599  13.799  1.00  1.19           H  
ATOM   2594  HD2 HIS A 177       2.130   1.538  14.549  1.00  1.19           H  
ATOM   2595  HE1 HIS A 177       3.489  -2.358  15.584  1.00  1.19           H  
ATOM   2596  N   ARG A 178      -0.206   0.169   9.390  1.00  1.25           N  
ATOM   2597  CA  ARG A 178      -1.264   0.197   8.352  1.00  1.25           C  
ATOM   2598  C   ARG A 178      -2.709   0.333   8.876  1.00  1.25           C  
ATOM   2599  O   ARG A 178      -3.611   0.751   8.146  1.00  1.25           O  
ATOM   2600  CB  ARG A 178      -1.172  -1.047   7.470  1.00  1.25           C  
ATOM   2601  CG  ARG A 178      -2.144  -1.099   6.307  1.00  1.25           C  
ATOM   2602  CD  ARG A 178      -1.941  -2.333   5.468  1.00  1.25           C  
ATOM   2603  NE  ARG A 178      -2.257  -3.556   6.200  1.00  1.25           N  
ATOM   2604  CZ  ARG A 178      -1.975  -4.807   5.775  1.00  1.25           C  
ATOM   2605  NH1 ARG A 178      -1.381  -4.996   4.618  1.00  1.25           N  
ATOM   2606  NH2 ARG A 178      -2.299  -5.846   6.526  1.00  1.25           N  
ATOM   2607  H   ARG A 178       0.418   0.971   9.399  1.00  1.25           H  
ATOM   2608  HA  ARG A 178      -1.065   1.064   7.718  1.00  1.25           H  
ATOM   2609 1HB  ARG A 178      -0.165  -1.134   7.069  1.00  1.25           H  
ATOM   2610 2HB  ARG A 178      -1.370  -1.940   8.049  1.00  1.25           H  
ATOM   2611 1HG  ARG A 178      -3.163  -1.110   6.694  1.00  1.25           H  
ATOM   2612 2HG  ARG A 178      -2.002  -0.221   5.676  1.00  1.25           H  
ATOM   2613 1HD  ARG A 178      -2.583  -2.288   4.591  1.00  1.25           H  
ATOM   2614 2HD  ARG A 178      -0.899  -2.387   5.153  1.00  1.25           H  
ATOM   2615  HE  ARG A 178      -2.713  -3.458   7.099  1.00  1.25           H  
ATOM   2616 1HH1 ARG A 178      -1.134  -4.205   4.042  1.00  1.25           H  
ATOM   2617 2HH1 ARG A 178      -1.172  -5.933   4.305  1.00  1.25           H  
ATOM   2618 1HH2 ARG A 178      -2.754  -5.702   7.418  1.00  1.25           H  
ATOM   2619 2HH2 ARG A 178      -2.089  -6.781   6.211  1.00  1.25           H  
ATOM   2620  N   ASP A 179      -2.917   0.013  10.147  1.00  1.29           N  
ATOM   2621  CA  ASP A 179      -4.208   0.103  10.794  1.00  1.29           C  
ATOM   2622  C   ASP A 179      -4.444   1.437  11.457  1.00  1.29           C  
ATOM   2623  O   ASP A 179      -3.918   1.710  12.548  1.00  1.29           O  
ATOM   2624  CB  ASP A 179      -4.374  -0.927  11.896  1.00  1.29           C  
ATOM   2625  CG  ASP A 179      -5.764  -0.793  12.546  1.00  1.29           C  
ATOM   2626  OD1 ASP A 179      -6.633  -0.209  11.930  1.00  1.29           O  
ATOM   2627  OD2 ASP A 179      -5.894  -1.078  13.721  1.00  1.29           O  
ATOM   2628  H   ASP A 179      -2.132  -0.346  10.674  1.00  1.29           H  
ATOM   2629  HA  ASP A 179      -4.979  -0.051  10.039  1.00  1.29           H  
ATOM   2630 1HB  ASP A 179      -4.262  -1.929  11.482  1.00  1.29           H  
ATOM   2631 2HB  ASP A 179      -3.597  -0.793  12.651  1.00  1.29           H  
ATOM   2632  N   PHE A 180      -5.248   2.267  10.821  1.00  1.30           N  
ATOM   2633  CA  PHE A 180      -5.541   3.567  11.380  1.00  1.30           C  
ATOM   2634  C   PHE A 180      -6.246   3.459  12.739  1.00  1.30           C  
ATOM   2635  O   PHE A 180      -6.200   4.402  13.525  1.00  1.30           O  
ATOM   2636  CB  PHE A 180      -6.388   4.382  10.425  1.00  1.30           C  
ATOM   2637  CG  PHE A 180      -7.817   3.960  10.337  1.00  1.30           C  
ATOM   2638  CD1 PHE A 180      -8.773   4.525  11.168  1.00  1.30           C  
ATOM   2639  CD2 PHE A 180      -8.212   3.011   9.416  1.00  1.30           C  
ATOM   2640  CE1 PHE A 180     -10.092   4.137  11.083  1.00  1.30           C  
ATOM   2641  CE2 PHE A 180      -9.530   2.623   9.327  1.00  1.30           C  
ATOM   2642  CZ  PHE A 180     -10.471   3.185  10.163  1.00  1.30           C  
ATOM   2643  H   PHE A 180      -5.651   1.983   9.936  1.00  1.30           H  
ATOM   2644  HA  PHE A 180      -4.599   4.091  11.517  1.00  1.30           H  
ATOM   2645 1HB  PHE A 180      -6.354   5.434  10.706  1.00  1.30           H  
ATOM   2646 2HB  PHE A 180      -5.955   4.287   9.446  1.00  1.30           H  
ATOM   2647  HD1 PHE A 180      -8.470   5.277  11.896  1.00  1.30           H  
ATOM   2648  HD2 PHE A 180      -7.465   2.566   8.757  1.00  1.30           H  
ATOM   2649  HE1 PHE A 180     -10.835   4.584  11.742  1.00  1.30           H  
ATOM   2650  HE2 PHE A 180      -9.829   1.870   8.598  1.00  1.30           H  
ATOM   2651  HZ  PHE A 180     -11.513   2.877  10.096  1.00  1.30           H  
ATOM   2652  N   GLY A 181      -6.934   2.336  13.009  1.00  1.29           N  
ATOM   2653  CA  GLY A 181      -7.646   2.149  14.267  1.00  1.29           C  
ATOM   2654  C   GLY A 181      -6.659   2.152  15.422  1.00  1.29           C  
ATOM   2655  O   GLY A 181      -6.711   3.018  16.306  1.00  1.29           O  
ATOM   2656  H   GLY A 181      -6.928   1.550  12.352  1.00  1.29           H  
ATOM   2657 1HA  GLY A 181      -8.383   2.940  14.396  1.00  1.29           H  
ATOM   2658 2HA  GLY A 181      -8.178   1.197  14.236  1.00  1.29           H  
ATOM   2659  N   THR A 182      -5.705   1.219  15.373  1.00  1.27           N  
ATOM   2660  CA  THR A 182      -4.659   1.128  16.376  1.00  1.27           C  
ATOM   2661  C   THR A 182      -3.874   2.423  16.459  1.00  1.27           C  
ATOM   2662  O   THR A 182      -3.585   2.902  17.559  1.00  1.27           O  
ATOM   2663  CB  THR A 182      -3.666  -0.004  16.054  1.00  1.27           C  
ATOM   2664  OG1 THR A 182      -4.354  -1.264  16.034  1.00  1.27           O  
ATOM   2665  CG2 THR A 182      -2.544  -0.030  17.092  1.00  1.27           C  
ATOM   2666  H   THR A 182      -5.740   0.505  14.636  1.00  1.27           H  
ATOM   2667  HA  THR A 182      -5.118   0.937  17.345  1.00  1.27           H  
ATOM   2668  HB  THR A 182      -3.235   0.170  15.066  1.00  1.27           H  
ATOM   2669  HG1 THR A 182      -4.939  -1.289  15.229  1.00  1.27           H  
ATOM   2670 1HG2 THR A 182      -1.842  -0.828  16.848  1.00  1.27           H  
ATOM   2671 2HG2 THR A 182      -2.023   0.929  17.085  1.00  1.27           H  
ATOM   2672 3HG2 THR A 182      -2.966  -0.207  18.080  1.00  1.27           H  
ATOM   2673  N   THR A 183      -3.526   2.995  15.305  1.00  1.27           N  
ATOM   2674  CA  THR A 183      -2.737   4.215  15.289  1.00  1.27           C  
ATOM   2675  C   THR A 183      -3.466   5.362  15.973  1.00  1.27           C  
ATOM   2676  O   THR A 183      -2.889   6.058  16.812  1.00  1.27           O  
ATOM   2677  CB  THR A 183      -2.410   4.616  13.854  1.00  1.27           C  
ATOM   2678  OG1 THR A 183      -1.645   3.575  13.247  1.00  1.27           O  
ATOM   2679  CG2 THR A 183      -1.629   5.917  13.826  1.00  1.27           C  
ATOM   2680  H   THR A 183      -3.798   2.562  14.418  1.00  1.27           H  
ATOM   2681  HA  THR A 183      -1.806   4.031  15.823  1.00  1.27           H  
ATOM   2682  HB  THR A 183      -3.327   4.746  13.300  1.00  1.27           H  
ATOM   2683  HG1 THR A 183      -2.222   2.794  13.137  1.00  1.27           H  
ATOM   2684 1HG2 THR A 183      -1.402   6.189  12.800  1.00  1.27           H  
ATOM   2685 2HG2 THR A 183      -2.229   6.693  14.278  1.00  1.27           H  
ATOM   2686 3HG2 THR A 183      -0.710   5.801  14.378  1.00  1.27           H  
ATOM   2687  N   LYS A 184      -4.736   5.558  15.645  1.00  1.31           N  
ATOM   2688  CA  LYS A 184      -5.506   6.624  16.249  1.00  1.31           C  
ATOM   2689  C   LYS A 184      -5.545   6.441  17.762  1.00  1.31           C  
ATOM   2690  O   LYS A 184      -5.305   7.389  18.515  1.00  1.31           O  
ATOM   2691  CB  LYS A 184      -6.905   6.650  15.641  1.00  1.31           C  
ATOM   2692  CG  LYS A 184      -7.802   7.750  16.132  1.00  1.31           C  
ATOM   2693  CD  LYS A 184      -9.134   7.739  15.380  1.00  1.31           C  
ATOM   2694  CE  LYS A 184     -10.076   8.818  15.899  1.00  1.31           C  
ATOM   2695  NZ  LYS A 184     -11.370   8.826  15.169  1.00  1.31           N  
ATOM   2696  H   LYS A 184      -5.189   4.969  14.949  1.00  1.31           H  
ATOM   2697  HA  LYS A 184      -5.016   7.572  16.035  1.00  1.31           H  
ATOM   2698 1HB  LYS A 184      -6.822   6.750  14.557  1.00  1.31           H  
ATOM   2699 2HB  LYS A 184      -7.397   5.693  15.836  1.00  1.31           H  
ATOM   2700 1HG  LYS A 184      -7.987   7.611  17.195  1.00  1.31           H  
ATOM   2701 2HG  LYS A 184      -7.317   8.715  15.983  1.00  1.31           H  
ATOM   2702 1HD  LYS A 184      -8.946   7.923  14.319  1.00  1.31           H  
ATOM   2703 2HD  LYS A 184      -9.605   6.762  15.486  1.00  1.31           H  
ATOM   2704 1HE  LYS A 184     -10.266   8.646  16.957  1.00  1.31           H  
ATOM   2705 2HE  LYS A 184      -9.598   9.792  15.780  1.00  1.31           H  
ATOM   2706 1HZ  LYS A 184     -11.961   9.555  15.539  1.00  1.31           H  
ATOM   2707 2HZ  LYS A 184     -11.199   8.999  14.186  1.00  1.31           H  
ATOM   2708 3HZ  LYS A 184     -11.827   7.935  15.279  1.00  1.31           H  
ATOM   2709  N   LYS A 185      -5.794   5.209  18.220  1.00  1.42           N  
ATOM   2710  CA  LYS A 185      -5.845   4.956  19.653  1.00  1.42           C  
ATOM   2711  C   LYS A 185      -4.491   5.221  20.309  1.00  1.42           C  
ATOM   2712  O   LYS A 185      -4.426   5.816  21.388  1.00  1.42           O  
ATOM   2713  CB  LYS A 185      -6.283   3.518  19.917  1.00  1.42           C  
ATOM   2714  CG  LYS A 185      -7.749   3.239  19.591  1.00  1.42           C  
ATOM   2715  CD  LYS A 185      -8.102   1.778  19.837  1.00  1.42           C  
ATOM   2716  CE  LYS A 185      -9.556   1.491  19.488  1.00  1.42           C  
ATOM   2717  NZ  LYS A 185      -9.904   0.056  19.695  1.00  1.42           N  
ATOM   2718  H   LYS A 185      -5.977   4.445  17.563  1.00  1.42           H  
ATOM   2719  HA  LYS A 185      -6.575   5.631  20.095  1.00  1.42           H  
ATOM   2720 1HB  LYS A 185      -5.677   2.845  19.306  1.00  1.42           H  
ATOM   2721 2HB  LYS A 185      -6.105   3.264  20.960  1.00  1.42           H  
ATOM   2722 1HG  LYS A 185      -8.386   3.871  20.209  1.00  1.42           H  
ATOM   2723 2HG  LYS A 185      -7.934   3.480  18.544  1.00  1.42           H  
ATOM   2724 1HD  LYS A 185      -7.458   1.148  19.219  1.00  1.42           H  
ATOM   2725 2HD  LYS A 185      -7.930   1.531  20.883  1.00  1.42           H  
ATOM   2726 1HE  LYS A 185     -10.201   2.106  20.112  1.00  1.42           H  
ATOM   2727 2HE  LYS A 185      -9.725   1.748  18.441  1.00  1.42           H  
ATOM   2728 1HZ  LYS A 185     -10.873  -0.095  19.451  1.00  1.42           H  
ATOM   2729 2HZ  LYS A 185      -9.317  -0.521  19.111  1.00  1.42           H  
ATOM   2730 3HZ  LYS A 185      -9.760  -0.190  20.664  1.00  1.42           H  
ATOM   2731  N   ALA A 186      -3.405   4.831  19.627  1.00  1.64           N  
ATOM   2732  CA  ALA A 186      -2.046   5.026  20.123  1.00  1.64           C  
ATOM   2733  C   ALA A 186      -1.753   6.502  20.339  1.00  1.64           C  
ATOM   2734  O   ALA A 186      -1.045   6.877  21.274  1.00  1.64           O  
ATOM   2735  CB  ALA A 186      -1.036   4.444  19.142  1.00  1.64           C  
ATOM   2736  H   ALA A 186      -3.523   4.341  18.742  1.00  1.64           H  
ATOM   2737  HA  ALA A 186      -1.960   4.517  21.082  1.00  1.64           H  
ATOM   2738 1HB  ALA A 186      -0.030   4.577  19.534  1.00  1.64           H  
ATOM   2739 2HB  ALA A 186      -1.239   3.383  19.001  1.00  1.64           H  
ATOM   2740 3HB  ALA A 186      -1.123   4.956  18.192  1.00  1.64           H  
ATOM   2741  N   ASN A 187      -2.308   7.344  19.472  1.00  1.97           N  
ATOM   2742  CA  ASN A 187      -2.103   8.774  19.577  1.00  1.97           C  
ATOM   2743  C   ASN A 187      -3.037   9.414  20.602  1.00  1.97           C  
ATOM   2744  O   ASN A 187      -2.645  10.347  21.306  1.00  1.97           O  
ATOM   2745  CB  ASN A 187      -2.270   9.415  18.223  1.00  1.97           C  
ATOM   2746  CG  ASN A 187      -1.157   9.054  17.314  1.00  1.97           C  
ATOM   2747  OD1 ASN A 187      -0.044   9.578  17.438  1.00  1.97           O  
ATOM   2748  ND2 ASN A 187      -1.432   8.171  16.408  1.00  1.97           N  
ATOM   2749  H   ASN A 187      -2.855   6.966  18.695  1.00  1.97           H  
ATOM   2750  HA  ASN A 187      -1.083   8.949  19.919  1.00  1.97           H  
ATOM   2751 1HB  ASN A 187      -3.209   9.075  17.780  1.00  1.97           H  
ATOM   2752 2HB  ASN A 187      -2.328  10.495  18.330  1.00  1.97           H  
ATOM   2753 1HD2 ASN A 187      -0.751   7.854  15.749  1.00  1.97           H  
ATOM   2754 2HD2 ASN A 187      -2.356   7.759  16.381  1.00  1.97           H  
ATOM   2755  N   ASN A 188      -4.269   8.914  20.707  1.00  2.41           N  
ATOM   2756  CA  ASN A 188      -5.222   9.481  21.655  1.00  2.41           C  
ATOM   2757  C   ASN A 188      -4.818   9.289  23.121  1.00  2.41           C  
ATOM   2758  O   ASN A 188      -5.054  10.180  23.944  1.00  2.41           O  
ATOM   2759  CB  ASN A 188      -6.609   8.904  21.450  1.00  2.41           C  
ATOM   2760  CG  ASN A 188      -7.337   9.427  20.235  1.00  2.41           C  
ATOM   2761  OD1 ASN A 188      -7.005  10.468  19.651  1.00  2.41           O  
ATOM   2762  ND2 ASN A 188      -8.380   8.729  19.872  1.00  2.41           N  
ATOM   2763  H   ASN A 188      -4.561   8.153  20.094  1.00  2.41           H  
ATOM   2764  HA  ASN A 188      -5.271  10.554  21.477  1.00  2.41           H  
ATOM   2765 1HB  ASN A 188      -6.523   7.820  21.359  1.00  2.41           H  
ATOM   2766 2HB  ASN A 188      -7.212   9.106  22.333  1.00  2.41           H  
ATOM   2767 1HD2 ASN A 188      -8.945   9.043  19.115  1.00  2.41           H  
ATOM   2768 2HD2 ASN A 188      -8.628   7.905  20.378  1.00  2.41           H  
ATOM   2769  N   ASN A 189      -4.216   8.142  23.454  1.00  2.92           N  
ATOM   2770  CA  ASN A 189      -3.832   7.889  24.844  1.00  2.92           C  
ATOM   2771  C   ASN A 189      -2.845   6.727  24.970  1.00  2.92           C  
ATOM   2772  O   ASN A 189      -1.716   6.922  25.426  1.00  2.92           O  
ATOM   2773  OXT ASN A 189      -3.278   5.576  24.911  1.00  2.92           O  
ATOM   2774  CB  ASN A 189      -5.071   7.633  25.699  1.00  2.92           C  
ATOM   2775  CG  ASN A 189      -4.784   7.603  27.184  1.00  2.92           C  
ATOM   2776  OD1 ASN A 189      -4.223   6.641  27.722  1.00  2.92           O  
ATOM   2777  ND2 ASN A 189      -5.168   8.660  27.858  1.00  2.92           N  
ATOM   2778  H   ASN A 189      -4.064   7.430  22.735  1.00  2.92           H  
ATOM   2779  HA  ASN A 189      -3.326   8.777  25.223  1.00  2.92           H  
ATOM   2780 1HB  ASN A 189      -5.824   8.397  25.514  1.00  2.92           H  
ATOM   2781 2HB  ASN A 189      -5.509   6.678  25.413  1.00  2.92           H  
ATOM   2782 1HD2 ASN A 189      -5.010   8.710  28.843  1.00  2.92           H  
ATOM   2783 2HD2 ASN A 189      -5.618   9.417  27.383  1.00  2.92           H  
ENDMDL

REMARK ID 642045 DOMAINID 635631 MODEL 5 4qt4-NE-3
MODEL     5
ATOM      1  N   LYS A   1      -1.762   0.634  -1.226  1.00  1.25           N  
ATOM      2  CA  LYS A   1      -0.626   0.587  -0.321  1.00  1.25           C  
ATOM      3  C   LYS A   1       0.269   1.794  -0.557  1.00  1.25           C  
ATOM      4  O   LYS A   1       0.204   2.771   0.182  1.00  1.25           O  
ATOM      5  CB  LYS A   1       0.139  -0.731  -0.494  1.00  1.25           C  
ATOM      6  CG  LYS A   1       1.326  -0.958   0.467  1.00  1.25           C  
ATOM      7  CD  LYS A   1       1.929  -2.352   0.232  1.00  1.25           C  
ATOM      8  CE  LYS A   1       3.164  -2.633   1.097  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       2.832  -2.765   2.552  1.00  1.25           N  
ATOM     10 1H   LYS A   1      -2.086  -0.304  -1.411  1.00  1.25           H  
ATOM     11 2H   LYS A   1      -2.501   1.168  -0.797  1.00  1.25           H  
ATOM     12 3H   LYS A   1      -1.485   1.073  -2.093  1.00  1.25           H  
ATOM     13  HA  LYS A   1      -0.993   0.638   0.705  1.00  1.25           H  
ATOM     14 1HB  LYS A   1      -0.552  -1.560  -0.341  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       0.510  -0.816  -1.512  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       2.094  -0.202   0.303  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       0.985  -0.883   1.503  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       1.174  -3.107   0.453  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       2.210  -2.446  -0.816  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       3.616  -3.563   0.758  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       3.884  -1.824   0.974  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       3.672  -2.961   3.068  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       2.422  -1.895   2.924  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       2.177  -3.517   2.683  1.00  1.25           H  
ATOM     25  N   LYS A   2       1.108   1.724  -1.584  1.00  1.06           N  
ATOM     26  CA  LYS A   2       2.045   2.807  -1.883  1.00  1.06           C  
ATOM     27  C   LYS A   2       1.332   4.115  -2.214  1.00  1.06           C  
ATOM     28  O   LYS A   2       0.360   4.126  -2.973  1.00  1.06           O  
ATOM     29  CB  LYS A   2       2.915   2.389  -3.054  1.00  1.06           C  
ATOM     30  CG  LYS A   2       3.860   1.254  -2.760  1.00  1.06           C  
ATOM     31  CD  LYS A   2       4.678   0.881  -3.991  1.00  1.06           C  
ATOM     32  CE  LYS A   2       5.599  -0.292  -3.701  1.00  1.06           C  
ATOM     33  NZ  LYS A   2       6.344  -0.720  -4.906  1.00  1.06           N  
ATOM     34  H   LYS A   2       1.131   0.906  -2.174  1.00  1.06           H  
ATOM     35  HA  LYS A   2       2.671   2.976  -1.008  1.00  1.06           H  
ATOM     36 1HB  LYS A   2       2.273   2.043  -3.854  1.00  1.06           H  
ATOM     37 2HB  LYS A   2       3.482   3.244  -3.418  1.00  1.06           H  
ATOM     38 1HG  LYS A   2       4.529   1.543  -1.964  1.00  1.06           H  
ATOM     39 2HG  LYS A   2       3.291   0.385  -2.431  1.00  1.06           H  
ATOM     40 1HD  LYS A   2       4.005   0.615  -4.817  1.00  1.06           H  
ATOM     41 2HD  LYS A   2       5.279   1.733  -4.310  1.00  1.06           H  
ATOM     42 1HE  LYS A   2       6.312  -0.002  -2.928  1.00  1.06           H  
ATOM     43 2HE  LYS A   2       5.005  -1.131  -3.338  1.00  1.06           H  
ATOM     44 1HZ  LYS A   2       6.941  -1.499  -4.675  1.00  1.06           H  
ATOM     45 2HZ  LYS A   2       5.685  -0.999  -5.624  1.00  1.06           H  
ATOM     46 3HZ  LYS A   2       6.907   0.046  -5.243  1.00  1.06           H  
ATOM     47  N   LEU A   3       1.826   5.209  -1.638  1.00  0.91           N  
ATOM     48  CA  LEU A   3       1.245   6.532  -1.862  1.00  0.91           C  
ATOM     49  C   LEU A   3       2.250   7.492  -2.485  1.00  0.91           C  
ATOM     50  O   LEU A   3       3.453   7.386  -2.208  1.00  0.91           O  
ATOM     51  CB  LEU A   3       0.777   7.119  -0.524  1.00  0.91           C  
ATOM     52  CG  LEU A   3      -0.222   6.263   0.277  1.00  0.91           C  
ATOM     53  CD1 LEU A   3      -0.452   6.893   1.579  1.00  0.91           C  
ATOM     54  CD2 LEU A   3      -1.496   6.124  -0.472  1.00  0.91           C  
ATOM     55  H   LEU A   3       2.635   5.107  -1.023  1.00  0.91           H  
ATOM     56  HA  LEU A   3       0.396   6.438  -2.537  1.00  0.91           H  
ATOM     57 1HB  LEU A   3       1.649   7.280   0.104  1.00  0.91           H  
ATOM     58 2HB  LEU A   3       0.309   8.087  -0.718  1.00  0.91           H  
ATOM     59  HG  LEU A   3       0.201   5.278   0.454  1.00  0.91           H  
ATOM     60 1HD1 LEU A   3      -1.143   6.295   2.162  1.00  0.91           H  
ATOM     61 2HD1 LEU A   3       0.500   6.947   2.085  1.00  0.91           H  
ATOM     62 3HD1 LEU A   3      -0.865   7.886   1.439  1.00  0.91           H  
ATOM     63 1HD2 LEU A   3      -2.187   5.515   0.105  1.00  0.91           H  
ATOM     64 2HD2 LEU A   3      -1.931   7.104  -0.656  1.00  0.91           H  
ATOM     65 3HD2 LEU A   3      -1.280   5.636  -1.406  1.00  0.91           H  
ATOM     66  N   ILE A   4       1.758   8.428  -3.299  1.00  0.81           N  
ATOM     67  CA  ILE A   4       2.615   9.477  -3.860  1.00  0.81           C  
ATOM     68  C   ILE A   4       2.080  10.855  -3.526  1.00  0.81           C  
ATOM     69  O   ILE A   4       0.904  11.139  -3.755  1.00  0.81           O  
ATOM     70  CB  ILE A   4       2.774   9.368  -5.391  1.00  0.81           C  
ATOM     71  CG1 ILE A   4       3.412   8.066  -5.771  1.00  0.81           C  
ATOM     72  CG2 ILE A   4       3.640  10.526  -5.914  1.00  0.81           C  
ATOM     73  CD1 ILE A   4       3.348   7.834  -7.194  1.00  0.81           C  
ATOM     74  H   ILE A   4       0.754   8.438  -3.498  1.00  0.81           H  
ATOM     75  HA  ILE A   4       3.603   9.391  -3.416  1.00  0.81           H  
ATOM     76  HB  ILE A   4       1.793   9.401  -5.859  1.00  0.81           H  
ATOM     77 1HG1 ILE A   4       4.447   8.077  -5.489  1.00  0.81           H  
ATOM     78 2HG1 ILE A   4       2.926   7.254  -5.259  1.00  0.81           H  
ATOM     79 1HG2 ILE A   4       3.746  10.449  -6.995  1.00  0.81           H  
ATOM     80 2HG2 ILE A   4       3.176  11.472  -5.669  1.00  0.81           H  
ATOM     81 3HG2 ILE A   4       4.626  10.478  -5.446  1.00  0.81           H  
ATOM     82 1HD1 ILE A   4       3.828   6.884  -7.430  1.00  0.81           H  
ATOM     83 2HD1 ILE A   4       2.331   7.812  -7.465  1.00  0.81           H  
ATOM     84 3HD1 ILE A   4       3.842   8.638  -7.726  1.00  0.81           H  
ATOM     85  N   VAL A   5       2.944  11.694  -2.990  1.00  0.75           N  
ATOM     86  CA  VAL A   5       2.589  13.058  -2.657  1.00  0.75           C  
ATOM     87  C   VAL A   5       3.450  13.982  -3.498  1.00  0.75           C  
ATOM     88  O   VAL A   5       4.662  13.782  -3.571  1.00  0.75           O  
ATOM     89  CB  VAL A   5       2.834  13.330  -1.177  1.00  0.75           C  
ATOM     90  CG1 VAL A   5       2.468  14.775  -0.859  1.00  0.75           C  
ATOM     91  CG2 VAL A   5       2.059  12.304  -0.337  1.00  0.75           C  
ATOM     92  H   VAL A   5       3.892  11.369  -2.811  1.00  0.75           H  
ATOM     93  HA  VAL A   5       1.543  13.220  -2.884  1.00  0.75           H  
ATOM     94  HB  VAL A   5       3.866  13.235  -0.988  1.00  0.75           H  
ATOM     95 1HG1 VAL A   5       2.671  14.986   0.175  1.00  0.75           H  
ATOM     96 2HG1 VAL A   5       3.057  15.450  -1.478  1.00  0.75           H  
ATOM     97 3HG1 VAL A   5       1.413  14.932  -1.065  1.00  0.75           H  
ATOM     98 1HG2 VAL A   5       2.253  12.467   0.706  1.00  0.75           H  
ATOM     99 2HG2 VAL A   5       0.992  12.403  -0.535  1.00  0.75           H  
ATOM    100 3HG2 VAL A   5       2.386  11.299  -0.602  1.00  0.75           H  
ATOM    101  N   VAL A   6       2.830  14.948  -4.161  1.00  0.75           N  
ATOM    102  CA  VAL A   6       3.570  15.844  -5.037  1.00  0.75           C  
ATOM    103  C   VAL A   6       3.431  17.306  -4.642  1.00  0.75           C  
ATOM    104  O   VAL A   6       2.314  17.792  -4.460  1.00  0.75           O  
ATOM    105  CB  VAL A   6       3.031  15.711  -6.457  1.00  0.75           C  
ATOM    106  CG1 VAL A   6       3.784  16.615  -7.425  1.00  0.75           C  
ATOM    107  CG2 VAL A   6       3.047  14.280  -6.861  1.00  0.75           C  
ATOM    108  H   VAL A   6       1.819  15.035  -4.061  1.00  0.75           H  
ATOM    109  HA  VAL A   6       4.614  15.559  -5.013  1.00  0.75           H  
ATOM    110  HB  VAL A   6       2.047  16.062  -6.448  1.00  0.75           H  
ATOM    111 1HG1 VAL A   6       3.351  16.536  -8.412  1.00  0.75           H  
ATOM    112 2HG1 VAL A   6       3.715  17.644  -7.096  1.00  0.75           H  
ATOM    113 3HG1 VAL A   6       4.834  16.315  -7.460  1.00  0.75           H  
ATOM    114 1HG2 VAL A   6       2.611  14.188  -7.834  1.00  0.75           H  
ATOM    115 2HG2 VAL A   6       4.049  13.899  -6.876  1.00  0.75           H  
ATOM    116 3HG2 VAL A   6       2.457  13.717  -6.147  1.00  0.75           H  
ATOM    117  N   GLY A   7       4.551  18.004  -4.501  1.00  0.80           N  
ATOM    118  CA  GLY A   7       4.479  19.434  -4.217  1.00  0.80           C  
ATOM    119  C   GLY A   7       4.439  20.142  -5.554  1.00  0.80           C  
ATOM    120  O   GLY A   7       5.130  19.721  -6.482  1.00  0.80           O  
ATOM    121  H   GLY A   7       5.445  17.535  -4.646  1.00  0.80           H  
ATOM    122 1HA  GLY A   7       3.594  19.675  -3.630  1.00  0.80           H  
ATOM    123 2HA  GLY A   7       5.356  19.754  -3.657  1.00  0.80           H  
ATOM    124  N   ALA A   8       3.739  21.264  -5.652  1.00  0.91           N  
ATOM    125  CA  ALA A   8       3.737  21.971  -6.927  1.00  0.91           C  
ATOM    126  C   ALA A   8       3.790  23.492  -6.784  1.00  0.91           C  
ATOM    127  O   ALA A   8       3.283  24.073  -5.822  1.00  0.91           O  
ATOM    128  CB  ALA A   8       2.499  21.568  -7.703  1.00  0.91           C  
ATOM    129  H   ALA A   8       3.129  21.555  -4.889  1.00  0.91           H  
ATOM    130  HA  ALA A   8       4.622  21.668  -7.486  1.00  0.91           H  
ATOM    131 1HB  ALA A   8       2.508  22.058  -8.666  1.00  0.91           H  
ATOM    132 2HB  ALA A   8       2.490  20.485  -7.844  1.00  0.91           H  
ATOM    133 3HB  ALA A   8       1.609  21.869  -7.145  1.00  0.91           H  
ATOM    134  N   GLY A   9       4.400  24.117  -7.794  1.00  1.08           N  
ATOM    135  CA  GLY A   9       4.566  25.565  -7.916  1.00  1.08           C  
ATOM    136  C   GLY A   9       5.919  25.813  -8.576  1.00  1.08           C  
ATOM    137  O   GLY A   9       6.573  24.851  -8.973  1.00  1.08           O  
ATOM    138  H   GLY A   9       4.785  23.545  -8.530  1.00  1.08           H  
ATOM    139 1HA  GLY A   9       3.761  25.990  -8.514  1.00  1.08           H  
ATOM    140 2HA  GLY A   9       4.540  26.029  -6.932  1.00  1.08           H  
ATOM    141  N   GLU A  10       6.339  27.070  -8.729  1.00  1.33           N  
ATOM    142  CA  GLU A  10       7.649  27.332  -9.343  1.00  1.33           C  
ATOM    143  C   GLU A  10       8.761  27.346  -8.266  1.00  1.33           C  
ATOM    144  O   GLU A  10       8.691  28.150  -7.343  1.00  1.33           O  
ATOM    145  CB  GLU A  10       7.660  28.660 -10.095  1.00  1.33           C  
ATOM    146  CG  GLU A  10       8.984  28.943 -10.813  1.00  1.33           C  
ATOM    147  CD  GLU A  10       9.004  30.245 -11.580  1.00  1.33           C  
ATOM    148  OE1 GLU A  10       8.072  31.001 -11.467  1.00  1.33           O  
ATOM    149  OE2 GLU A  10       9.953  30.473 -12.292  1.00  1.33           O  
ATOM    150  H   GLU A  10       5.734  27.838  -8.431  1.00  1.33           H  
ATOM    151  HA  GLU A  10       7.820  26.552 -10.073  1.00  1.33           H  
ATOM    152 1HB  GLU A  10       6.866  28.675 -10.829  1.00  1.33           H  
ATOM    153 2HB  GLU A  10       7.464  29.464  -9.400  1.00  1.33           H  
ATOM    154 1HG  GLU A  10       9.781  28.965 -10.072  1.00  1.33           H  
ATOM    155 2HG  GLU A  10       9.187  28.125 -11.500  1.00  1.33           H  
ATOM    156  N   PRO A  11       9.776  26.458  -8.331  1.00  1.64           N  
ATOM    157  CA  PRO A  11      10.839  26.312  -7.335  1.00  1.64           C  
ATOM    158  C   PRO A  11      11.969  27.348  -7.306  1.00  1.64           C  
ATOM    159  O   PRO A  11      12.731  27.389  -6.337  1.00  1.64           O  
ATOM    160  CB  PRO A  11      11.431  24.943  -7.726  1.00  1.64           C  
ATOM    161  CG  PRO A  11      11.191  24.827  -9.214  1.00  1.64           C  
ATOM    162  CD  PRO A  11       9.871  25.505  -9.461  1.00  1.64           C  
ATOM    163  HA  PRO A  11      10.375  26.260  -6.342  1.00  1.64           H  
ATOM    164 1HB  PRO A  11      12.497  24.912  -7.467  1.00  1.64           H  
ATOM    165 2HB  PRO A  11      10.939  24.140  -7.157  1.00  1.64           H  
ATOM    166 1HG  PRO A  11      12.021  25.277  -9.778  1.00  1.64           H  
ATOM    167 2HG  PRO A  11      11.153  23.770  -9.508  1.00  1.64           H  
ATOM    168 1HD  PRO A  11       9.923  26.022 -10.428  1.00  1.64           H  
ATOM    169 2HD  PRO A  11       9.060  24.756  -9.423  1.00  1.64           H  
ATOM    170  N   GLY A  12      12.148  28.137  -8.362  1.00  1.99           N  
ATOM    171  CA  GLY A  12      13.332  28.996  -8.377  1.00  1.99           C  
ATOM    172  C   GLY A  12      13.109  30.408  -7.820  1.00  1.99           C  
ATOM    173  O   GLY A  12      11.976  30.873  -7.744  1.00  1.99           O  
ATOM    174  H   GLY A  12      11.506  28.130  -9.143  1.00  1.99           H  
ATOM    175 1HA  GLY A  12      14.115  28.478  -7.836  1.00  1.99           H  
ATOM    176 2HA  GLY A  12      13.684  29.079  -9.405  1.00  1.99           H  
ATOM    177  N   PRO A  13      14.166  31.126  -7.422  1.00  2.26           N  
ATOM    178  CA  PRO A  13      14.127  32.528  -7.082  1.00  2.26           C  
ATOM    179  C   PRO A  13      13.643  33.310  -8.305  1.00  2.26           C  
ATOM    180  O   PRO A  13      13.976  32.932  -9.426  1.00  2.26           O  
ATOM    181  CB  PRO A  13      15.589  32.845  -6.742  1.00  2.26           C  
ATOM    182  CG  PRO A  13      16.180  31.514  -6.330  1.00  2.26           C  
ATOM    183  CD  PRO A  13      15.476  30.484  -7.190  1.00  2.26           C  
ATOM    184  HA  PRO A  13      13.469  32.639  -6.212  1.00  2.26           H  
ATOM    185 1HB  PRO A  13      16.090  33.283  -7.620  1.00  2.26           H  
ATOM    186 2HB  PRO A  13      15.634  33.598  -5.942  1.00  2.26           H  
ATOM    187 1HG  PRO A  13      17.269  31.519  -6.483  1.00  2.26           H  
ATOM    188 2HG  PRO A  13      16.013  31.348  -5.254  1.00  2.26           H  
ATOM    189 1HD  PRO A  13      16.010  30.310  -8.136  1.00  2.26           H  
ATOM    190 2HD  PRO A  13      15.383  29.579  -6.574  1.00  2.26           H  
ATOM    191  N   GLY A  14      12.885  34.397  -8.128  1.00  2.37           N  
ATOM    192  CA  GLY A  14      12.405  34.906  -6.847  1.00  2.37           C  
ATOM    193  C   GLY A  14      11.066  34.276  -6.468  1.00  2.37           C  
ATOM    194  O   GLY A  14      10.480  34.626  -5.444  1.00  2.37           O  
ATOM    195  H   GLY A  14      12.606  34.908  -8.954  1.00  2.37           H  
ATOM    196 1HA  GLY A  14      13.143  34.756  -6.061  1.00  2.37           H  
ATOM    197 2HA  GLY A  14      12.276  35.985  -6.930  1.00  2.37           H  
ATOM    198  N   ALA A  15      10.576  33.332  -7.291  1.00  2.27           N  
ATOM    199  CA  ALA A  15       9.280  32.681  -7.070  1.00  2.27           C  
ATOM    200  C   ALA A  15       9.311  31.957  -5.746  1.00  2.27           C  
ATOM    201  O   ALA A  15       8.322  31.884  -5.030  1.00  2.27           O  
ATOM    202  CB  ALA A  15       8.937  31.722  -8.189  1.00  2.27           C  
ATOM    203  H   ALA A  15      11.138  33.007  -8.070  1.00  2.27           H  
ATOM    204  HA  ALA A  15       8.512  33.453  -7.025  1.00  2.27           H  
ATOM    205 1HB  ALA A  15       7.965  31.277  -7.991  1.00  2.27           H  
ATOM    206 2HB  ALA A  15       8.903  32.255  -9.139  1.00  2.27           H  
ATOM    207 3HB  ALA A  15       9.669  30.932  -8.255  1.00  2.27           H  
ATOM    208  N   ALA A  16      10.497  31.507  -5.385  1.00  2.01           N  
ATOM    209  CA  ALA A  16      10.749  30.803  -4.146  1.00  2.01           C  
ATOM    210  C   ALA A  16      10.317  31.623  -2.907  1.00  2.01           C  
ATOM    211  O   ALA A  16       9.978  31.052  -1.861  1.00  2.01           O  
ATOM    212  CB  ALA A  16      12.226  30.466  -4.053  1.00  2.01           C  
ATOM    213  H   ALA A  16      11.240  31.588  -6.072  1.00  2.01           H  
ATOM    214  HA  ALA A  16      10.184  29.887  -4.175  1.00  2.01           H  
ATOM    215 1HB  ALA A  16      12.411  29.902  -3.142  1.00  2.01           H  
ATOM    216 2HB  ALA A  16      12.510  29.863  -4.919  1.00  2.01           H  
ATOM    217 3HB  ALA A  16      12.810  31.382  -4.040  1.00  2.01           H  
ATOM    218  N   SER A  17      10.368  32.963  -3.001  1.00  1.70           N  
ATOM    219  CA  SER A  17      10.007  33.849  -1.894  1.00  1.70           C  
ATOM    220  C   SER A  17       8.526  34.245  -1.938  1.00  1.70           C  
ATOM    221  O   SER A  17       8.067  35.063  -1.121  1.00  1.70           O  
ATOM    222  CB  SER A  17      10.859  35.103  -1.916  1.00  1.70           C  
ATOM    223  OG  SER A  17      10.563  35.909  -3.033  1.00  1.70           O  
ATOM    224  H   SER A  17      10.609  33.399  -3.890  1.00  1.70           H  
ATOM    225  HA  SER A  17      10.190  33.319  -0.960  1.00  1.70           H  
ATOM    226 1HB  SER A  17      10.695  35.671  -1.003  1.00  1.70           H  
ATOM    227 2HB  SER A  17      11.909  34.819  -1.942  1.00  1.70           H  
ATOM    228  HG  SER A  17      10.546  35.314  -3.818  1.00  1.70           H  
ATOM    229  N   ALA A  18       7.817  33.725  -2.946  1.00  1.40           N  
ATOM    230  CA  ALA A  18       6.417  34.002  -3.207  1.00  1.40           C  
ATOM    231  C   ALA A  18       5.494  32.924  -2.710  1.00  1.40           C  
ATOM    232  O   ALA A  18       5.877  31.776  -2.465  1.00  1.40           O  
ATOM    233  CB  ALA A  18       6.171  34.201  -4.696  1.00  1.40           C  
ATOM    234  H   ALA A  18       8.260  33.063  -3.576  1.00  1.40           H  
ATOM    235  HA  ALA A  18       6.153  34.895  -2.680  1.00  1.40           H  
ATOM    236 1HB  ALA A  18       5.124  34.442  -4.851  1.00  1.40           H  
ATOM    237 2HB  ALA A  18       6.789  35.017  -5.065  1.00  1.40           H  
ATOM    238 3HB  ALA A  18       6.403  33.302  -5.237  1.00  1.40           H  
ATOM    239  N   LYS A  19       4.227  33.288  -2.649  1.00  1.17           N  
ATOM    240  CA  LYS A  19       3.156  32.377  -2.278  1.00  1.17           C  
ATOM    241  C   LYS A  19       3.052  31.209  -3.278  1.00  1.17           C  
ATOM    242  O   LYS A  19       2.579  30.119  -2.956  1.00  1.17           O  
ATOM    243  CB  LYS A  19       1.882  33.190  -2.138  1.00  1.17           C  
ATOM    244  CG  LYS A  19       1.953  34.130  -0.935  1.00  1.17           C  
ATOM    245  CD  LYS A  19       0.734  34.979  -0.789  1.00  1.17           C  
ATOM    246  CE  LYS A  19       0.821  35.880   0.394  1.00  1.17           C  
ATOM    247  NZ  LYS A  19      -0.398  36.709   0.526  1.00  1.17           N  
ATOM    248  H   LYS A  19       4.005  34.267  -2.856  1.00  1.17           H  
ATOM    249  HA  LYS A  19       3.387  31.954  -1.312  1.00  1.17           H  
ATOM    250 1HB  LYS A  19       1.724  33.800  -3.019  1.00  1.17           H  
ATOM    251 2HB  LYS A  19       1.030  32.533  -2.029  1.00  1.17           H  
ATOM    252 1HG  LYS A  19       2.048  33.538  -0.046  1.00  1.17           H  
ATOM    253 2HG  LYS A  19       2.836  34.776  -1.027  1.00  1.17           H  
ATOM    254 1HD  LYS A  19       0.538  35.551  -1.702  1.00  1.17           H  
ATOM    255 2HD  LYS A  19      -0.085  34.360  -0.577  1.00  1.17           H  
ATOM    256 1HE  LYS A  19       0.925  35.268   1.289  1.00  1.17           H  
ATOM    257 2HE  LYS A  19       1.693  36.534   0.310  1.00  1.17           H  
ATOM    258 1HZ  LYS A  19      -0.275  37.285   1.377  1.00  1.17           H  
ATOM    259 2HZ  LYS A  19      -0.504  37.298  -0.278  1.00  1.17           H  
ATOM    260 3HZ  LYS A  19      -1.238  36.085   0.610  1.00  1.17           H  
ATOM    261  N   HIS A  20       3.567  31.415  -4.479  1.00  1.01           N  
ATOM    262  CA  HIS A  20       3.606  30.415  -5.533  1.00  1.01           C  
ATOM    263  C   HIS A  20       4.407  29.183  -5.108  1.00  1.01           C  
ATOM    264  O   HIS A  20       4.211  28.100  -5.654  1.00  1.01           O  
ATOM    265  CB  HIS A  20       4.232  30.970  -6.805  1.00  1.01           C  
ATOM    266  CG  HIS A  20       3.736  30.298  -8.045  1.00  1.01           C  
ATOM    267  ND1 HIS A  20       4.245  29.118  -8.521  1.00  1.01           N  
ATOM    268  CD2 HIS A  20       2.789  30.686  -8.933  1.00  1.01           C  
ATOM    269  CE1 HIS A  20       3.610  28.803  -9.646  1.00  1.01           C  
ATOM    270  NE2 HIS A  20       2.731  29.738  -9.908  1.00  1.01           N  
ATOM    271  H   HIS A  20       3.910  32.348  -4.685  1.00  1.01           H  
ATOM    272  HA  HIS A  20       2.613  30.062  -5.755  1.00  1.01           H  
ATOM    273 1HB  HIS A  20       4.015  32.029  -6.869  1.00  1.01           H  
ATOM    274 2HB  HIS A  20       5.317  30.858  -6.755  1.00  1.01           H  
ATOM    275  HD2 HIS A  20       2.183  31.592  -8.882  1.00  1.01           H  
ATOM    276  HE1 HIS A  20       3.780  27.930 -10.244  1.00  1.01           H  
ATOM    277  HE2 HIS A  20       2.107  29.762 -10.706  1.00  1.01           H  
ATOM    278  N   ASN A  21       5.309  29.338  -4.131  1.00  0.90           N  
ATOM    279  CA  ASN A  21       6.171  28.255  -3.679  1.00  0.90           C  
ATOM    280  C   ASN A  21       5.588  27.505  -2.484  1.00  0.90           C  
ATOM    281  O   ASN A  21       6.229  26.605  -1.939  1.00  0.90           O  
ATOM    282  CB  ASN A  21       7.540  28.854  -3.337  1.00  0.90           C  
ATOM    283  CG  ASN A  21       8.714  27.865  -3.104  1.00  0.90           C  
ATOM    284  OD1 ASN A  21       8.885  26.864  -3.774  1.00  0.90           O  
ATOM    285  ND2 ASN A  21       9.567  28.198  -2.162  1.00  0.90           N  
ATOM    286  H   ASN A  21       5.418  30.247  -3.680  1.00  0.90           H  
ATOM    287  HA  ASN A  21       6.288  27.541  -4.498  1.00  0.90           H  
ATOM    288 1HB  ASN A  21       7.820  29.517  -4.151  1.00  0.90           H  
ATOM    289 2HB  ASN A  21       7.439  29.483  -2.450  1.00  0.90           H  
ATOM    290 1HD2 ASN A  21      10.360  27.620  -1.978  1.00  0.90           H  
ATOM    291 2HD2 ASN A  21       9.462  29.082  -1.678  1.00  0.90           H  
ATOM    292  N   ILE A  22       4.333  27.777  -2.131  1.00  0.83           N  
ATOM    293  CA  ILE A  22       3.726  27.083  -1.004  1.00  0.83           C  
ATOM    294  C   ILE A  22       3.598  25.583  -1.159  1.00  0.83           C  
ATOM    295  O   ILE A  22       3.881  24.855  -0.211  1.00  0.83           O  
ATOM    296  CB  ILE A  22       2.370  27.669  -0.660  1.00  0.83           C  
ATOM    297  CG1 ILE A  22       2.569  29.011  -0.086  1.00  0.83           C  
ATOM    298  CG2 ILE A  22       1.662  26.783   0.312  1.00  0.83           C  
ATOM    299  CD1 ILE A  22       1.328  29.796   0.022  1.00  0.83           C  
ATOM    300  H   ILE A  22       3.805  28.515  -2.604  1.00  0.83           H  
ATOM    301  HA  ILE A  22       4.357  27.263  -0.139  1.00  0.83           H  
ATOM    302  HB  ILE A  22       1.772  27.784  -1.564  1.00  0.83           H  
ATOM    303 1HG1 ILE A  22       2.980  28.890   0.878  1.00  0.83           H  
ATOM    304 2HG1 ILE A  22       3.285  29.548  -0.692  1.00  0.83           H  
ATOM    305 1HG2 ILE A  22       0.717  27.248   0.547  1.00  0.83           H  
ATOM    306 2HG2 ILE A  22       1.499  25.798  -0.123  1.00  0.83           H  
ATOM    307 3HG2 ILE A  22       2.260  26.689   1.202  1.00  0.83           H  
ATOM    308 1HD1 ILE A  22       1.540  30.773   0.454  1.00  0.83           H  
ATOM    309 2HD1 ILE A  22       0.947  29.907  -0.978  1.00  0.83           H  
ATOM    310 3HD1 ILE A  22       0.599  29.272   0.641  1.00  0.83           H  
ATOM    311  N   GLY A  23       3.173  25.098  -2.319  1.00  0.79           N  
ATOM    312  CA  GLY A  23       3.031  23.653  -2.500  1.00  0.79           C  
ATOM    313  C   GLY A  23       4.355  22.924  -2.298  1.00  0.79           C  
ATOM    314  O   GLY A  23       4.403  21.782  -1.823  1.00  0.79           O  
ATOM    315  H   GLY A  23       2.956  25.724  -3.084  1.00  0.79           H  
ATOM    316 1HA  GLY A  23       2.289  23.277  -1.803  1.00  0.79           H  
ATOM    317 2HA  GLY A  23       2.665  23.453  -3.502  1.00  0.79           H  
ATOM    318  N   LEU A  24       5.435  23.601  -2.663  1.00  0.77           N  
ATOM    319  CA  LEU A  24       6.762  23.039  -2.589  1.00  0.77           C  
ATOM    320  C   LEU A  24       7.247  23.137  -1.143  1.00  0.77           C  
ATOM    321  O   LEU A  24       7.825  22.184  -0.616  1.00  0.77           O  
ATOM    322  CB  LEU A  24       7.640  23.830  -3.545  1.00  0.77           C  
ATOM    323  CG  LEU A  24       7.164  23.778  -5.050  1.00  0.77           C  
ATOM    324  CD1 LEU A  24       7.968  24.696  -5.869  1.00  0.77           C  
ATOM    325  CD2 LEU A  24       7.320  22.443  -5.600  1.00  0.77           C  
ATOM    326  H   LEU A  24       5.319  24.541  -3.022  1.00  0.77           H  
ATOM    327  HA  LEU A  24       6.731  21.994  -2.891  1.00  0.77           H  
ATOM    328 1HB  LEU A  24       7.623  24.858  -3.231  1.00  0.77           H  
ATOM    329 2HB  LEU A  24       8.662  23.460  -3.487  1.00  0.77           H  
ATOM    330  HG  LEU A  24       6.115  24.073  -5.104  1.00  0.77           H  
ATOM    331 1HD1 LEU A  24       7.651  24.630  -6.873  1.00  0.77           H  
ATOM    332 2HD1 LEU A  24       7.846  25.704  -5.531  1.00  0.77           H  
ATOM    333 3HD1 LEU A  24       9.004  24.405  -5.805  1.00  0.77           H  
ATOM    334 1HD2 LEU A  24       6.982  22.431  -6.641  1.00  0.77           H  
ATOM    335 2HD2 LEU A  24       8.362  22.223  -5.565  1.00  0.77           H  
ATOM    336 3HD2 LEU A  24       6.750  21.728  -5.023  1.00  0.77           H  
ATOM    337  N   ARG A  25       6.951  24.261  -0.467  1.00  0.77           N  
ATOM    338  CA  ARG A  25       7.328  24.418   0.939  1.00  0.77           C  
ATOM    339  C   ARG A  25       6.631  23.346   1.763  1.00  0.77           C  
ATOM    340  O   ARG A  25       7.215  22.748   2.676  1.00  0.77           O  
ATOM    341  CB  ARG A  25       6.920  25.789   1.492  1.00  0.77           C  
ATOM    342  CG  ARG A  25       7.729  26.998   1.024  1.00  0.77           C  
ATOM    343  CD  ARG A  25       7.142  28.303   1.531  1.00  0.77           C  
ATOM    344  NE  ARG A  25       7.173  28.420   3.012  1.00  0.77           N  
ATOM    345  CZ  ARG A  25       8.245  28.846   3.723  1.00  0.77           C  
ATOM    346  NH1 ARG A  25       9.349  29.172   3.084  1.00  0.77           N  
ATOM    347  NH2 ARG A  25       8.216  28.942   5.055  1.00  0.77           N  
ATOM    348  H   ARG A  25       6.484  25.032  -0.943  1.00  0.77           H  
ATOM    349  HA  ARG A  25       8.407  24.299   1.032  1.00  0.77           H  
ATOM    350 1HB  ARG A  25       5.881  25.975   1.231  1.00  0.77           H  
ATOM    351 2HB  ARG A  25       6.976  25.764   2.577  1.00  0.77           H  
ATOM    352 1HG  ARG A  25       8.748  26.916   1.399  1.00  0.77           H  
ATOM    353 2HG  ARG A  25       7.752  27.027  -0.059  1.00  0.77           H  
ATOM    354 1HD  ARG A  25       7.704  29.137   1.109  1.00  0.77           H  
ATOM    355 2HD  ARG A  25       6.105  28.377   1.208  1.00  0.77           H  
ATOM    356  HE  ARG A  25       6.336  28.175   3.529  1.00  0.77           H  
ATOM    357 1HH1 ARG A  25       9.392  29.108   2.076  1.00  0.77           H  
ATOM    358 2HH1 ARG A  25      10.155  29.491   3.605  1.00  0.77           H  
ATOM    359 1HH2 ARG A  25       7.372  28.712   5.617  1.00  0.77           H  
ATOM    360 2HH2 ARG A  25       9.043  29.242   5.549  1.00  0.77           H  
ATOM    361  N   ALA A  26       5.370  23.091   1.426  1.00  0.77           N  
ATOM    362  CA  ALA A  26       4.580  22.095   2.110  1.00  0.77           C  
ATOM    363  C   ALA A  26       5.181  20.712   1.949  1.00  0.77           C  
ATOM    364  O   ALA A  26       5.353  19.983   2.933  1.00  0.77           O  
ATOM    365  CB  ALA A  26       3.185  22.120   1.546  1.00  0.77           C  
ATOM    366  H   ALA A  26       4.934  23.631   0.680  1.00  0.77           H  
ATOM    367  HA  ALA A  26       4.569  22.336   3.170  1.00  0.77           H  
ATOM    368 1HB  ALA A  26       2.570  21.408   2.050  1.00  0.77           H  
ATOM    369 2HB  ALA A  26       2.749  23.102   1.645  1.00  0.77           H  
ATOM    370 3HB  ALA A  26       3.247  21.878   0.495  1.00  0.77           H  
ATOM    371  N   ALA A  27       5.574  20.364   0.717  1.00  0.79           N  
ATOM    372  CA  ALA A  27       6.188  19.069   0.496  1.00  0.79           C  
ATOM    373  C   ALA A  27       7.492  18.956   1.272  1.00  0.79           C  
ATOM    374  O   ALA A  27       7.743  17.927   1.902  1.00  0.79           O  
ATOM    375  CB  ALA A  27       6.426  18.853  -0.981  1.00  0.79           C  
ATOM    376  H   ALA A  27       5.404  20.984  -0.077  1.00  0.79           H  
ATOM    377  HA  ALA A  27       5.509  18.302   0.865  1.00  0.79           H  
ATOM    378 1HB  ALA A  27       6.868  17.872  -1.145  1.00  0.79           H  
ATOM    379 2HB  ALA A  27       5.476  18.916  -1.495  1.00  0.79           H  
ATOM    380 3HB  ALA A  27       7.098  19.628  -1.350  1.00  0.79           H  
ATOM    381  N   LYS A  28       8.287  20.035   1.294  1.00  0.81           N  
ATOM    382  CA  LYS A  28       9.558  20.032   2.013  1.00  0.81           C  
ATOM    383  C   LYS A  28       9.345  19.879   3.508  1.00  0.81           C  
ATOM    384  O   LYS A  28      10.123  19.202   4.187  1.00  0.81           O  
ATOM    385  CB  LYS A  28      10.369  21.282   1.687  1.00  0.81           C  
ATOM    386  CG  LYS A  28      10.916  21.276   0.261  1.00  0.81           C  
ATOM    387  CD  LYS A  28      11.705  22.522  -0.064  1.00  0.81           C  
ATOM    388  CE  LYS A  28      12.216  22.482  -1.501  1.00  0.81           C  
ATOM    389  NZ  LYS A  28      13.002  23.704  -1.846  1.00  0.81           N  
ATOM    390  H   LYS A  28       8.021  20.864   0.760  1.00  0.81           H  
ATOM    391  HA  LYS A  28      10.133  19.182   1.681  1.00  0.81           H  
ATOM    392 1HB  LYS A  28       9.737  22.162   1.804  1.00  0.81           H  
ATOM    393 2HB  LYS A  28      11.202  21.374   2.380  1.00  0.81           H  
ATOM    394 1HG  LYS A  28      11.547  20.399   0.116  1.00  0.81           H  
ATOM    395 2HG  LYS A  28      10.083  21.212  -0.421  1.00  0.81           H  
ATOM    396 1HD  LYS A  28      11.062  23.395   0.060  1.00  0.81           H  
ATOM    397 2HD  LYS A  28      12.551  22.611   0.615  1.00  0.81           H  
ATOM    398 1HE  LYS A  28      12.848  21.604  -1.631  1.00  0.81           H  
ATOM    399 2HE  LYS A  28      11.362  22.405  -2.179  1.00  0.81           H  
ATOM    400 1HZ  LYS A  28      13.324  23.645  -2.802  1.00  0.81           H  
ATOM    401 2HZ  LYS A  28      12.418  24.522  -1.738  1.00  0.81           H  
ATOM    402 3HZ  LYS A  28      13.798  23.775  -1.228  1.00  0.81           H  
ATOM    403  N   THR A  29       8.268  20.467   4.019  1.00  0.84           N  
ATOM    404  CA  THR A  29       7.924  20.360   5.424  1.00  0.84           C  
ATOM    405  C   THR A  29       7.662  18.900   5.766  1.00  0.84           C  
ATOM    406  O   THR A  29       8.146  18.397   6.782  1.00  0.84           O  
ATOM    407  CB  THR A  29       6.686  21.218   5.750  1.00  0.84           C  
ATOM    408  OG1 THR A  29       6.982  22.602   5.468  1.00  0.84           O  
ATOM    409  CG2 THR A  29       6.259  21.053   7.204  1.00  0.84           C  
ATOM    410  H   THR A  29       7.679  21.042   3.415  1.00  0.84           H  
ATOM    411  HA  THR A  29       8.766  20.709   6.021  1.00  0.84           H  
ATOM    412  HB  THR A  29       5.863  20.907   5.123  1.00  0.84           H  
ATOM    413  HG1 THR A  29       7.179  22.696   4.503  1.00  0.84           H  
ATOM    414 1HG2 THR A  29       5.373  21.664   7.394  1.00  0.84           H  
ATOM    415 2HG2 THR A  29       6.027  20.006   7.392  1.00  0.84           H  
ATOM    416 3HG2 THR A  29       7.067  21.369   7.861  1.00  0.84           H  
ATOM    417  N   TYR A  30       6.917  18.208   4.898  1.00  0.88           N  
ATOM    418  CA  TYR A  30       6.602  16.806   5.136  1.00  0.88           C  
ATOM    419  C   TYR A  30       7.879  15.948   5.014  1.00  0.88           C  
ATOM    420  O   TYR A  30       8.095  15.013   5.792  1.00  0.88           O  
ATOM    421  CB  TYR A  30       5.477  16.334   4.227  1.00  0.88           C  
ATOM    422  CG  TYR A  30       4.888  15.051   4.720  1.00  0.88           C  
ATOM    423  CD1 TYR A  30       4.178  15.084   5.909  1.00  0.88           C  
ATOM    424  CD2 TYR A  30       5.009  13.881   4.028  1.00  0.88           C  
ATOM    425  CE1 TYR A  30       3.623  13.951   6.415  1.00  0.88           C  
ATOM    426  CE2 TYR A  30       4.445  12.730   4.529  1.00  0.88           C  
ATOM    427  CZ  TYR A  30       3.765  12.769   5.730  1.00  0.88           C  
ATOM    428  OH  TYR A  30       3.255  11.636   6.276  1.00  0.88           O  
ATOM    429  H   TYR A  30       6.538  18.688   4.077  1.00  0.88           H  
ATOM    430  HA  TYR A  30       6.246  16.712   6.160  1.00  0.88           H  
ATOM    431 1HB  TYR A  30       4.697  17.085   4.195  1.00  0.88           H  
ATOM    432 2HB  TYR A  30       5.850  16.189   3.212  1.00  0.88           H  
ATOM    433  HD1 TYR A  30       4.079  16.018   6.449  1.00  0.88           H  
ATOM    434  HD2 TYR A  30       5.547  13.873   3.105  1.00  0.88           H  
ATOM    435  HE1 TYR A  30       3.081  13.981   7.362  1.00  0.88           H  
ATOM    436  HE2 TYR A  30       4.550  11.791   3.990  1.00  0.88           H  
ATOM    437  HH  TYR A  30       3.453  10.891   5.703  1.00  0.88           H  
ATOM    438  N   ILE A  31       8.750  16.277   4.052  1.00  0.92           N  
ATOM    439  CA  ILE A  31      10.013  15.552   3.913  1.00  0.92           C  
ATOM    440  C   ILE A  31      10.807  15.689   5.205  1.00  0.92           C  
ATOM    441  O   ILE A  31      11.351  14.708   5.726  1.00  0.92           O  
ATOM    442  CB  ILE A  31      10.868  16.111   2.739  1.00  0.92           C  
ATOM    443  CG1 ILE A  31      10.235  15.786   1.382  1.00  0.92           C  
ATOM    444  CG2 ILE A  31      12.272  15.609   2.785  1.00  0.92           C  
ATOM    445  CD1 ILE A  31      10.841  16.505   0.228  1.00  0.92           C  
ATOM    446  H   ILE A  31       8.524  17.032   3.405  1.00  0.92           H  
ATOM    447  HA  ILE A  31       9.806  14.500   3.743  1.00  0.92           H  
ATOM    448  HB  ILE A  31      10.894  17.186   2.829  1.00  0.92           H  
ATOM    449 1HG1 ILE A  31      10.361  14.738   1.187  1.00  0.92           H  
ATOM    450 2HG1 ILE A  31       9.180  16.020   1.419  1.00  0.92           H  
ATOM    451 1HG2 ILE A  31      12.837  16.056   1.975  1.00  0.92           H  
ATOM    452 2HG2 ILE A  31      12.733  15.877   3.734  1.00  0.92           H  
ATOM    453 3HG2 ILE A  31      12.281  14.557   2.671  1.00  0.92           H  
ATOM    454 1HD1 ILE A  31      10.335  16.200  -0.691  1.00  0.92           H  
ATOM    455 2HD1 ILE A  31      10.736  17.561   0.360  1.00  0.92           H  
ATOM    456 3HD1 ILE A  31      11.894  16.255   0.163  1.00  0.92           H  
ATOM    457  N   ALA A  32      10.881  16.909   5.741  1.00  0.97           N  
ATOM    458  CA  ALA A  32      11.585  17.119   6.993  1.00  0.97           C  
ATOM    459  C   ALA A  32      10.931  16.354   8.147  1.00  0.97           C  
ATOM    460  O   ALA A  32      11.621  15.696   8.926  1.00  0.97           O  
ATOM    461  CB  ALA A  32      11.622  18.602   7.323  1.00  0.97           C  
ATOM    462  H   ALA A  32      10.446  17.701   5.267  1.00  0.97           H  
ATOM    463  HA  ALA A  32      12.603  16.751   6.871  1.00  0.97           H  
ATOM    464 1HB  ALA A  32      12.175  18.759   8.246  1.00  0.97           H  
ATOM    465 2HB  ALA A  32      12.107  19.140   6.508  1.00  0.97           H  
ATOM    466 3HB  ALA A  32      10.605  18.972   7.441  1.00  0.97           H  
ATOM    467  N   ALA A  33       9.592  16.369   8.209  1.00  1.00           N  
ATOM    468  CA  ALA A  33       8.844  15.722   9.291  1.00  1.00           C  
ATOM    469  C   ALA A  33       9.109  14.225   9.368  1.00  1.00           C  
ATOM    470  O   ALA A  33       9.192  13.654  10.458  1.00  1.00           O  
ATOM    471  CB  ALA A  33       7.352  15.947   9.087  1.00  1.00           C  
ATOM    472  H   ALA A  33       9.074  16.914   7.523  1.00  1.00           H  
ATOM    473  HA  ALA A  33       9.152  16.174  10.229  1.00  1.00           H  
ATOM    474 1HB  ALA A  33       6.801  15.494   9.906  1.00  1.00           H  
ATOM    475 2HB  ALA A  33       7.148  17.018   9.054  1.00  1.00           H  
ATOM    476 3HB  ALA A  33       7.045  15.492   8.149  1.00  1.00           H  
ATOM    477  N   LEU A  34       9.252  13.596   8.211  1.00  1.02           N  
ATOM    478  CA  LEU A  34       9.517  12.168   8.100  1.00  1.02           C  
ATOM    479  C   LEU A  34      11.014  11.843   8.006  1.00  1.02           C  
ATOM    480  O   LEU A  34      11.384  10.681   7.807  1.00  1.02           O  
ATOM    481  CB  LEU A  34       8.790  11.593   6.888  1.00  1.02           C  
ATOM    482  CG  LEU A  34       7.369  11.172   7.064  1.00  1.02           C  
ATOM    483  CD1 LEU A  34       6.566  12.330   7.584  1.00  1.02           C  
ATOM    484  CD2 LEU A  34       6.859  10.679   5.698  1.00  1.02           C  
ATOM    485  H   LEU A  34       9.134  14.137   7.350  1.00  1.02           H  
ATOM    486  HA  LEU A  34       9.125  11.685   8.993  1.00  1.02           H  
ATOM    487 1HB  LEU A  34       8.827  12.325   6.073  1.00  1.02           H  
ATOM    488 2HB  LEU A  34       9.306  10.707   6.601  1.00  1.02           H  
ATOM    489  HG  LEU A  34       7.301  10.365   7.792  1.00  1.02           H  
ATOM    490 1HD1 LEU A  34       5.540  12.019   7.716  1.00  1.02           H  
ATOM    491 2HD1 LEU A  34       6.959  12.643   8.540  1.00  1.02           H  
ATOM    492 3HD1 LEU A  34       6.618  13.159   6.878  1.00  1.02           H  
ATOM    493 1HD2 LEU A  34       5.824  10.365   5.781  1.00  1.02           H  
ATOM    494 2HD2 LEU A  34       6.940  11.490   4.975  1.00  1.02           H  
ATOM    495 3HD2 LEU A  34       7.467   9.839   5.363  1.00  1.02           H  
ATOM    496  N   SER A  35      11.862  12.872   8.091  1.00  1.01           N  
ATOM    497  CA  SER A  35      13.310  12.761   7.963  1.00  1.01           C  
ATOM    498  C   SER A  35      13.790  12.074   6.680  1.00  1.01           C  
ATOM    499  O   SER A  35      14.629  11.169   6.741  1.00  1.01           O  
ATOM    500  CB  SER A  35      13.887  12.037   9.165  1.00  1.01           C  
ATOM    501  OG  SER A  35      13.613  12.734  10.347  1.00  1.01           O  
ATOM    502  H   SER A  35      11.501  13.803   8.286  1.00  1.01           H  
ATOM    503  HA  SER A  35      13.709  13.778   7.959  1.00  1.01           H  
ATOM    504 1HB  SER A  35      13.486  11.027   9.228  1.00  1.01           H  
ATOM    505 2HB  SER A  35      14.964  11.952   9.039  1.00  1.01           H  
ATOM    506  HG  SER A  35      13.757  13.665  10.145  1.00  1.01           H  
ATOM    507  N   LEU A  36      13.274  12.503   5.520  1.00  0.99           N  
ATOM    508  CA  LEU A  36      13.693  11.929   4.234  1.00  0.99           C  
ATOM    509  C   LEU A  36      14.736  12.784   3.540  1.00  0.99           C  
ATOM    510  O   LEU A  36      14.742  14.008   3.657  1.00  0.99           O  
ATOM    511  CB  LEU A  36      12.502  11.778   3.269  1.00  0.99           C  
ATOM    512  CG  LEU A  36      11.668  10.579   3.423  1.00  0.99           C  
ATOM    513  CD1 LEU A  36      11.222  10.575   4.751  1.00  0.99           C  
ATOM    514  CD2 LEU A  36      10.490  10.656   2.522  1.00  0.99           C  
ATOM    515  H   LEU A  36      12.575  13.248   5.543  1.00  0.99           H  
ATOM    516  HA  LEU A  36      14.123  10.946   4.418  1.00  0.99           H  
ATOM    517 1HB  LEU A  36      11.829  12.604   3.446  1.00  0.99           H  
ATOM    518 2HB  LEU A  36      12.862  11.829   2.239  1.00  0.99           H  
ATOM    519  HG  LEU A  36      12.242   9.677   3.212  1.00  0.99           H  
ATOM    520 1HD1 LEU A  36      10.583   9.758   4.939  1.00  0.99           H  
ATOM    521 2HD1 LEU A  36      12.067  10.516   5.394  1.00  0.99           H  
ATOM    522 3HD1 LEU A  36      10.690  11.502   4.913  1.00  0.99           H  
ATOM    523 1HD2 LEU A  36       9.854   9.785   2.669  1.00  0.99           H  
ATOM    524 2HD2 LEU A  36       9.954  11.530   2.783  1.00  0.99           H  
ATOM    525 3HD2 LEU A  36      10.807  10.708   1.488  1.00  0.99           H  
ATOM    526  N   GLU A  37      15.619  12.122   2.808  1.00  0.95           N  
ATOM    527  CA  GLU A  37      16.620  12.800   2.000  1.00  0.95           C  
ATOM    528  C   GLU A  37      16.342  12.528   0.517  1.00  0.95           C  
ATOM    529  O   GLU A  37      16.632  11.428   0.049  1.00  0.95           O  
ATOM    530  CB  GLU A  37      18.022  12.317   2.363  1.00  0.95           C  
ATOM    531  CG  GLU A  37      18.452  12.637   3.793  1.00  0.95           C  
ATOM    532  CD  GLU A  37      19.856  12.158   4.121  1.00  0.95           C  
ATOM    533  OE1 GLU A  37      20.486  11.579   3.267  1.00  0.95           O  
ATOM    534  OE2 GLU A  37      20.292  12.377   5.228  1.00  0.95           O  
ATOM    535  H   GLU A  37      15.576  11.112   2.795  1.00  0.95           H  
ATOM    536  HA  GLU A  37      16.576  13.858   2.223  1.00  0.95           H  
ATOM    537 1HB  GLU A  37      18.077  11.237   2.230  1.00  0.95           H  
ATOM    538 2HB  GLU A  37      18.747  12.768   1.685  1.00  0.95           H  
ATOM    539 1HG  GLU A  37      18.402  13.716   3.939  1.00  0.95           H  
ATOM    540 2HG  GLU A  37      17.745  12.176   4.483  1.00  0.95           H  
ATOM    541  N   PRO A  38      15.728  13.458  -0.232  1.00  0.91           N  
ATOM    542  CA  PRO A  38      15.326  13.250  -1.607  1.00  0.91           C  
ATOM    543  C   PRO A  38      16.539  13.183  -2.517  1.00  0.91           C  
ATOM    544  O   PRO A  38      17.560  13.822  -2.257  1.00  0.91           O  
ATOM    545  CB  PRO A  38      14.445  14.471  -1.885  1.00  0.91           C  
ATOM    546  CG  PRO A  38      14.961  15.545  -0.951  1.00  0.91           C  
ATOM    547  CD  PRO A  38      15.435  14.801   0.296  1.00  0.91           C  
ATOM    548  HA  PRO A  38      14.760  12.322  -1.681  1.00  0.91           H  
ATOM    549 1HB  PRO A  38      14.533  14.741  -2.943  1.00  0.91           H  
ATOM    550 2HB  PRO A  38      13.388  14.217  -1.712  1.00  0.91           H  
ATOM    551 1HG  PRO A  38      15.771  16.106  -1.447  1.00  0.91           H  
ATOM    552 2HG  PRO A  38      14.167  16.271  -0.732  1.00  0.91           H  
ATOM    553 1HD  PRO A  38      16.350  15.295   0.653  1.00  0.91           H  
ATOM    554 2HD  PRO A  38      14.650  14.756   1.063  1.00  0.91           H  
ATOM    555  N   SER A  39      16.405  12.446  -3.608  1.00  0.89           N  
ATOM    556  CA  SER A  39      17.450  12.355  -4.615  1.00  0.89           C  
ATOM    557  C   SER A  39      17.003  13.062  -5.881  1.00  0.89           C  
ATOM    558  O   SER A  39      15.805  13.222  -6.106  1.00  0.89           O  
ATOM    559  CB  SER A  39      17.752  10.894  -4.882  1.00  0.89           C  
ATOM    560  OG  SER A  39      16.624  10.232  -5.407  1.00  0.89           O  
ATOM    561  H   SER A  39      15.543  11.923  -3.752  1.00  0.89           H  
ATOM    562  HA  SER A  39      18.349  12.845  -4.241  1.00  0.89           H  
ATOM    563 1HB  SER A  39      18.580  10.815  -5.583  1.00  0.89           H  
ATOM    564 2HB  SER A  39      18.058  10.415  -3.954  1.00  0.89           H  
ATOM    565  HG  SER A  39      15.886  10.409  -4.788  1.00  0.89           H  
ATOM    566  N   LEU A  40      17.935  13.466  -6.738  1.00  0.89           N  
ATOM    567  CA  LEU A  40      17.480  14.107  -7.967  1.00  0.89           C  
ATOM    568  C   LEU A  40      17.382  13.147  -9.131  1.00  0.89           C  
ATOM    569  O   LEU A  40      18.371  12.550  -9.565  1.00  0.89           O  
ATOM    570  CB  LEU A  40      18.386  15.263  -8.379  1.00  0.89           C  
ATOM    571  CG  LEU A  40      17.990  15.942  -9.696  1.00  0.89           C  
ATOM    572  CD1 LEU A  40      16.611  16.585  -9.546  1.00  0.89           C  
ATOM    573  CD2 LEU A  40      19.025  16.975 -10.049  1.00  0.89           C  
ATOM    574  H   LEU A  40      18.918  13.335  -6.547  1.00  0.89           H  
ATOM    575  HA  LEU A  40      16.489  14.520  -7.795  1.00  0.89           H  
ATOM    576 1HB  LEU A  40      18.355  16.010  -7.621  1.00  0.89           H  
ATOM    577 2HB  LEU A  40      19.407  14.900  -8.475  1.00  0.89           H  
ATOM    578  HG  LEU A  40      17.931  15.196 -10.488  1.00  0.89           H  
ATOM    579 1HD1 LEU A  40      16.321  17.057 -10.485  1.00  0.89           H  
ATOM    580 2HD1 LEU A  40      15.894  15.825  -9.292  1.00  0.89           H  
ATOM    581 3HD1 LEU A  40      16.640  17.325  -8.766  1.00  0.89           H  
ATOM    582 1HD2 LEU A  40      18.750  17.456 -10.989  1.00  0.89           H  
ATOM    583 2HD2 LEU A  40      19.074  17.721  -9.255  1.00  0.89           H  
ATOM    584 3HD2 LEU A  40      19.993  16.493 -10.156  1.00  0.89           H  
ATOM    585  N   ASP A  41      16.170  13.024  -9.649  1.00  0.91           N  
ATOM    586  CA  ASP A  41      15.890  12.195 -10.792  1.00  0.91           C  
ATOM    587  C   ASP A  41      16.111  13.031 -12.034  1.00  0.91           C  
ATOM    588  O   ASP A  41      15.298  13.896 -12.379  1.00  0.91           O  
ATOM    589  CB  ASP A  41      14.473  11.624 -10.708  1.00  0.91           C  
ATOM    590  CG  ASP A  41      14.087  10.733 -11.885  1.00  0.91           C  
ATOM    591  OD1 ASP A  41      14.556  10.980 -12.995  1.00  0.91           O  
ATOM    592  OD2 ASP A  41      13.317   9.787 -11.691  1.00  0.91           O  
ATOM    593  H   ASP A  41      15.395  13.540  -9.234  1.00  0.91           H  
ATOM    594  HA  ASP A  41      16.592  11.361 -10.805  1.00  0.91           H  
ATOM    595 1HB  ASP A  41      14.376  11.047  -9.787  1.00  0.91           H  
ATOM    596 2HB  ASP A  41      13.757  12.447 -10.642  1.00  0.91           H  
ATOM    597  N   LYS A  42      17.223  12.762 -12.712  1.00  0.94           N  
ATOM    598  CA  LYS A  42      17.687  13.554 -13.842  1.00  0.94           C  
ATOM    599  C   LYS A  42      17.007  13.178 -15.152  1.00  0.94           C  
ATOM    600  O   LYS A  42      17.338  13.714 -16.210  1.00  0.94           O  
ATOM    601  CB  LYS A  42      19.203  13.435 -13.956  1.00  0.94           C  
ATOM    602  CG  LYS A  42      19.938  14.063 -12.765  1.00  0.94           C  
ATOM    603  CD  LYS A  42      21.445  13.946 -12.898  1.00  0.94           C  
ATOM    604  CE  LYS A  42      22.151  14.585 -11.708  1.00  0.94           C  
ATOM    605  NZ  LYS A  42      23.634  14.457 -11.807  1.00  0.94           N  
ATOM    606  H   LYS A  42      17.806  12.005 -12.378  1.00  0.94           H  
ATOM    607  HA  LYS A  42      17.449  14.600 -13.638  1.00  0.94           H  
ATOM    608 1HB  LYS A  42      19.482  12.382 -14.016  1.00  0.94           H  
ATOM    609 2HB  LYS A  42      19.544  13.922 -14.869  1.00  0.94           H  
ATOM    610 1HG  LYS A  42      19.670  15.118 -12.693  1.00  0.94           H  
ATOM    611 2HG  LYS A  42      19.624  13.568 -11.842  1.00  0.94           H  
ATOM    612 1HD  LYS A  42      21.722  12.893 -12.950  1.00  0.94           H  
ATOM    613 2HD  LYS A  42      21.772  14.438 -13.813  1.00  0.94           H  
ATOM    614 1HE  LYS A  42      21.889  15.641 -11.665  1.00  0.94           H  
ATOM    615 2HE  LYS A  42      21.813  14.101 -10.790  1.00  0.94           H  
ATOM    616 1HZ  LYS A  42      24.066  14.892 -11.003  1.00  0.94           H  
ATOM    617 2HZ  LYS A  42      23.888  13.479 -11.837  1.00  0.94           H  
ATOM    618 3HZ  LYS A  42      23.957  14.913 -12.648  1.00  0.94           H  
ATOM    619  N   ILE A  43      16.064  12.242 -15.076  1.00  0.96           N  
ATOM    620  CA  ILE A  43      15.284  11.838 -16.225  1.00  0.96           C  
ATOM    621  C   ILE A  43      13.990  12.626 -16.171  1.00  0.96           C  
ATOM    622  O   ILE A  43      13.526  13.167 -17.177  1.00  0.96           O  
ATOM    623  CB  ILE A  43      14.987  10.330 -16.214  1.00  0.96           C  
ATOM    624  CG1 ILE A  43      16.308   9.559 -16.179  1.00  0.96           C  
ATOM    625  CG2 ILE A  43      14.135   9.947 -17.415  1.00  0.96           C  
ATOM    626  CD1 ILE A  43      17.232   9.880 -17.335  1.00  0.96           C  
ATOM    627  H   ILE A  43      15.823  11.819 -14.174  1.00  0.96           H  
ATOM    628  HA  ILE A  43      15.816  12.094 -17.139  1.00  0.96           H  
ATOM    629  HB  ILE A  43      14.444  10.081 -15.301  1.00  0.96           H  
ATOM    630 1HG1 ILE A  43      16.820   9.796 -15.246  1.00  0.96           H  
ATOM    631 2HG1 ILE A  43      16.093   8.492 -16.193  1.00  0.96           H  
ATOM    632 1HG2 ILE A  43      13.924   8.879 -17.382  1.00  0.96           H  
ATOM    633 2HG2 ILE A  43      13.198  10.503 -17.382  1.00  0.96           H  
ATOM    634 3HG2 ILE A  43      14.668  10.184 -18.335  1.00  0.96           H  
ATOM    635 1HD1 ILE A  43      18.148   9.297 -17.239  1.00  0.96           H  
ATOM    636 2HD1 ILE A  43      16.740   9.629 -18.275  1.00  0.96           H  
ATOM    637 3HD1 ILE A  43      17.476  10.943 -17.325  1.00  0.96           H  
ATOM    638  N   LEU A  44      13.411  12.694 -14.973  1.00  0.96           N  
ATOM    639  CA  LEU A  44      12.153  13.398 -14.783  1.00  0.96           C  
ATOM    640  C   LEU A  44      12.323  14.843 -14.328  1.00  0.96           C  
ATOM    641  O   LEU A  44      11.349  15.595 -14.288  1.00  0.96           O  
ATOM    642  CB  LEU A  44      11.313  12.674 -13.755  1.00  0.96           C  
ATOM    643  CG  LEU A  44      11.031  11.258 -14.117  1.00  0.96           C  
ATOM    644  CD1 LEU A  44      10.178  10.630 -13.023  1.00  0.96           C  
ATOM    645  CD2 LEU A  44      10.418  11.220 -15.494  1.00  0.96           C  
ATOM    646  H   LEU A  44      13.846  12.202 -14.185  1.00  0.96           H  
ATOM    647  HA  LEU A  44      11.621  13.403 -15.732  1.00  0.96           H  
ATOM    648 1HB  LEU A  44      11.852  12.678 -12.806  1.00  0.96           H  
ATOM    649 2HB  LEU A  44      10.375  13.196 -13.625  1.00  0.96           H  
ATOM    650  HG  LEU A  44      11.972  10.702 -14.143  1.00  0.96           H  
ATOM    651 1HD1 LEU A  44       9.997   9.596 -13.261  1.00  0.96           H  
ATOM    652 2HD1 LEU A  44      10.711  10.694 -12.073  1.00  0.96           H  
ATOM    653 3HD1 LEU A  44       9.229  11.154 -12.940  1.00  0.96           H  
ATOM    654 1HD2 LEU A  44      10.239  10.192 -15.780  1.00  0.96           H  
ATOM    655 2HD2 LEU A  44       9.492  11.774 -15.489  1.00  0.96           H  
ATOM    656 3HD2 LEU A  44      11.100  11.673 -16.210  1.00  0.96           H  
ATOM    657  N   ASP A  45      13.559  15.239 -14.010  1.00  0.94           N  
ATOM    658  CA  ASP A  45      13.851  16.584 -13.533  1.00  0.94           C  
ATOM    659  C   ASP A  45      13.025  16.866 -12.285  1.00  0.94           C  
ATOM    660  O   ASP A  45      12.331  17.883 -12.202  1.00  0.94           O  
ATOM    661  CB  ASP A  45      13.560  17.623 -14.630  1.00  0.94           C  
ATOM    662  CG  ASP A  45      14.227  19.002 -14.401  1.00  0.94           C  
ATOM    663  OD1 ASP A  45      15.253  19.046 -13.760  1.00  0.94           O  
ATOM    664  OD2 ASP A  45      13.706  19.983 -14.890  1.00  0.94           O  
ATOM    665  H   ASP A  45      14.320  14.568 -14.027  1.00  0.94           H  
ATOM    666  HA  ASP A  45      14.908  16.634 -13.266  1.00  0.94           H  
ATOM    667 1HB  ASP A  45      13.893  17.231 -15.591  1.00  0.94           H  
ATOM    668 2HB  ASP A  45      12.497  17.765 -14.699  1.00  0.94           H  
ATOM    669  N   ALA A  46      13.093  15.940 -11.326  1.00  0.90           N  
ATOM    670  CA  ALA A  46      12.337  16.069 -10.082  1.00  0.90           C  
ATOM    671  C   ALA A  46      13.071  15.498  -8.894  1.00  0.90           C  
ATOM    672  O   ALA A  46      13.773  14.492  -9.003  1.00  0.90           O  
ATOM    673  CB  ALA A  46      10.999  15.338 -10.206  1.00  0.90           C  
ATOM    674  H   ALA A  46      13.702  15.137 -11.498  1.00  0.90           H  
ATOM    675  HA  ALA A  46      12.179  17.127  -9.893  1.00  0.90           H  
ATOM    676 1HB  ALA A  46      10.435  15.461  -9.278  1.00  0.90           H  
ATOM    677 2HB  ALA A  46      10.431  15.748 -11.042  1.00  0.90           H  
ATOM    678 3HB  ALA A  46      11.182  14.277 -10.382  1.00  0.90           H  
ATOM    679  N   TRP A  47      12.872  16.112  -7.740  1.00  0.87           N  
ATOM    680  CA  TRP A  47      13.441  15.577  -6.519  1.00  0.87           C  
ATOM    681  C   TRP A  47      12.495  14.543  -5.950  1.00  0.87           C  
ATOM    682  O   TRP A  47      11.310  14.828  -5.766  1.00  0.87           O  
ATOM    683  CB  TRP A  47      13.679  16.714  -5.538  1.00  0.87           C  
ATOM    684  CG  TRP A  47      14.812  17.577  -5.926  1.00  0.87           C  
ATOM    685  CD1 TRP A  47      14.763  18.754  -6.615  1.00  0.87           C  
ATOM    686  CD2 TRP A  47      16.196  17.354  -5.602  1.00  0.87           C  
ATOM    687  NE1 TRP A  47      16.032  19.264  -6.760  1.00  0.87           N  
ATOM    688  CE2 TRP A  47      16.921  18.418  -6.142  1.00  0.87           C  
ATOM    689  CE3 TRP A  47      16.866  16.356  -4.901  1.00  0.87           C  
ATOM    690  CZ2 TRP A  47      18.295  18.507  -6.010  1.00  0.87           C  
ATOM    691  CZ3 TRP A  47      18.236  16.441  -4.761  1.00  0.87           C  
ATOM    692  CH2 TRP A  47      18.938  17.488  -5.303  1.00  0.87           C  
ATOM    693  H   TRP A  47      12.290  16.950  -7.686  1.00  0.87           H  
ATOM    694  HA  TRP A  47      14.389  15.102  -6.747  1.00  0.87           H  
ATOM    695 1HB  TRP A  47      12.792  17.329  -5.481  1.00  0.87           H  
ATOM    696 2HB  TRP A  47      13.867  16.313  -4.551  1.00  0.87           H  
ATOM    697  HD1 TRP A  47      13.849  19.215  -6.998  1.00  0.87           H  
ATOM    698  HE1 TRP A  47      16.273  20.123  -7.234  1.00  0.87           H  
ATOM    699  HE3 TRP A  47      16.315  15.522  -4.469  1.00  0.87           H  
ATOM    700  HZ2 TRP A  47      18.866  19.334  -6.431  1.00  0.87           H  
ATOM    701  HZ3 TRP A  47      18.744  15.649  -4.206  1.00  0.87           H  
ATOM    702  HH2 TRP A  47      20.020  17.524  -5.176  1.00  0.87           H  
ATOM    703  N   VAL A  48      12.991  13.337  -5.705  1.00  0.85           N  
ATOM    704  CA  VAL A  48      12.122  12.285  -5.201  1.00  0.85           C  
ATOM    705  C   VAL A  48      12.745  11.586  -3.998  1.00  0.85           C  
ATOM    706  O   VAL A  48      13.886  11.108  -4.065  1.00  0.85           O  
ATOM    707  CB  VAL A  48      11.805  11.241  -6.308  1.00  0.85           C  
ATOM    708  CG1 VAL A  48      10.866  10.151  -5.735  1.00  0.85           C  
ATOM    709  CG2 VAL A  48      11.167  11.937  -7.535  1.00  0.85           C  
ATOM    710  H   VAL A  48      13.981  13.164  -5.868  1.00  0.85           H  
ATOM    711  HA  VAL A  48      11.186  12.733  -4.890  1.00  0.85           H  
ATOM    712  HB  VAL A  48      12.729  10.750  -6.614  1.00  0.85           H  
ATOM    713 1HG1 VAL A  48      10.653   9.410  -6.502  1.00  0.85           H  
ATOM    714 2HG1 VAL A  48      11.342   9.663  -4.885  1.00  0.85           H  
ATOM    715 3HG1 VAL A  48       9.936  10.615  -5.407  1.00  0.85           H  
ATOM    716 1HG2 VAL A  48      10.949  11.198  -8.305  1.00  0.85           H  
ATOM    717 2HG2 VAL A  48      10.257  12.415  -7.225  1.00  0.85           H  
ATOM    718 3HG2 VAL A  48      11.849  12.682  -7.943  1.00  0.85           H  
ATOM    719  N   GLY A  49      11.988  11.506  -2.909  1.00  0.86           N  
ATOM    720  CA  GLY A  49      12.452  10.817  -1.710  1.00  0.86           C  
ATOM    721  C   GLY A  49      11.418   9.809  -1.261  1.00  0.86           C  
ATOM    722  O   GLY A  49      10.249   9.897  -1.635  1.00  0.86           O  
ATOM    723  H   GLY A  49      11.065  11.945  -2.931  1.00  0.86           H  
ATOM    724 1HA  GLY A  49      13.396  10.310  -1.908  1.00  0.86           H  
ATOM    725 2HA  GLY A  49      12.625  11.541  -0.915  1.00  0.86           H  
ATOM    726  N   SER A  50      11.813   8.870  -0.416  1.00  0.90           N  
ATOM    727  CA  SER A  50      10.818   7.929   0.067  1.00  0.90           C  
ATOM    728  C   SER A  50      11.151   7.321   1.414  1.00  0.90           C  
ATOM    729  O   SER A  50      12.319   7.214   1.797  1.00  0.90           O  
ATOM    730  CB  SER A  50      10.654   6.810  -0.948  1.00  0.90           C  
ATOM    731  OG  SER A  50      11.837   6.057  -1.057  1.00  0.90           O  
ATOM    732  H   SER A  50      12.777   8.806  -0.117  1.00  0.90           H  
ATOM    733  HA  SER A  50       9.876   8.462   0.169  1.00  0.90           H  
ATOM    734 1HB  SER A  50       9.831   6.170  -0.630  1.00  0.90           H  
ATOM    735 2HB  SER A  50      10.384   7.223  -1.919  1.00  0.90           H  
ATOM    736  HG  SER A  50      12.118   5.880  -0.154  1.00  0.90           H  
ATOM    737  N   ARG A  51      10.105   6.877   2.105  1.00  0.97           N  
ATOM    738  CA  ARG A  51      10.266   6.137   3.351  1.00  0.97           C  
ATOM    739  C   ARG A  51       8.985   5.355   3.694  1.00  0.97           C  
ATOM    740  O   ARG A  51       7.887   5.824   3.384  1.00  0.97           O  
ATOM    741  CB  ARG A  51      10.572   7.086   4.509  1.00  0.97           C  
ATOM    742  CG  ARG A  51      10.893   6.395   5.846  1.00  0.97           C  
ATOM    743  CD  ARG A  51      11.129   7.294   7.040  1.00  0.97           C  
ATOM    744  NE  ARG A  51      12.340   8.086   6.967  1.00  0.97           N  
ATOM    745  CZ  ARG A  51      13.575   7.589   7.178  1.00  0.97           C  
ATOM    746  NH1 ARG A  51      13.722   6.297   7.401  1.00  0.97           N  
ATOM    747  NH2 ARG A  51      14.635   8.373   7.165  1.00  0.97           N  
ATOM    748  H   ARG A  51       9.175   7.061   1.717  1.00  0.97           H  
ATOM    749  HA  ARG A  51      11.114   5.474   3.231  1.00  0.97           H  
ATOM    750 1HB  ARG A  51      11.425   7.698   4.258  1.00  0.97           H  
ATOM    751 2HB  ARG A  51       9.712   7.731   4.671  1.00  0.97           H  
ATOM    752 1HG  ARG A  51      10.103   5.749   6.115  1.00  0.97           H  
ATOM    753 2HG  ARG A  51      11.796   5.807   5.714  1.00  0.97           H  
ATOM    754 1HD  ARG A  51      10.289   7.987   7.126  1.00  0.97           H  
ATOM    755 2HD  ARG A  51      11.178   6.684   7.938  1.00  0.97           H  
ATOM    756  HE  ARG A  51      12.234   9.104   6.863  1.00  0.97           H  
ATOM    757 1HH1 ARG A  51      12.911   5.692   7.413  1.00  0.97           H  
ATOM    758 2HH1 ARG A  51      14.643   5.915   7.561  1.00  0.97           H  
ATOM    759 1HH2 ARG A  51      14.537   9.386   6.999  1.00  0.97           H  
ATOM    760 2HH2 ARG A  51      15.549   7.987   7.323  1.00  0.97           H  
ATOM    761  N   PRO A  52       9.079   4.145   4.264  1.00  1.04           N  
ATOM    762  CA  PRO A  52       7.974   3.439   4.884  1.00  1.04           C  
ATOM    763  C   PRO A  52       7.357   4.252   6.023  1.00  1.04           C  
ATOM    764  O   PRO A  52       8.060   4.858   6.831  1.00  1.04           O  
ATOM    765  CB  PRO A  52       8.637   2.158   5.388  1.00  1.04           C  
ATOM    766  CG  PRO A  52       9.828   1.957   4.470  1.00  1.04           C  
ATOM    767  CD  PRO A  52      10.324   3.348   4.160  1.00  1.04           C  
ATOM    768  HA  PRO A  52       7.217   3.193   4.140  1.00  1.04           H  
ATOM    769 1HB  PRO A  52       8.915   2.273   6.444  1.00  1.04           H  
ATOM    770 2HB  PRO A  52       7.914   1.327   5.340  1.00  1.04           H  
ATOM    771 1HG  PRO A  52      10.590   1.337   4.968  1.00  1.04           H  
ATOM    772 2HG  PRO A  52       9.514   1.410   3.567  1.00  1.04           H  
ATOM    773 1HD  PRO A  52      11.069   3.658   4.897  1.00  1.04           H  
ATOM    774 2HD  PRO A  52      10.714   3.348   3.130  1.00  1.04           H  
ATOM    775  N   PHE A  53       6.051   4.182   6.126  1.00  1.10           N  
ATOM    776  CA  PHE A  53       5.263   4.828   7.156  1.00  1.10           C  
ATOM    777  C   PHE A  53       4.279   3.762   7.605  1.00  1.10           C  
ATOM    778  O   PHE A  53       3.312   3.462   6.900  1.00  1.10           O  
ATOM    779  CB  PHE A  53       4.521   6.010   6.534  1.00  1.10           C  
ATOM    780  CG  PHE A  53       3.767   6.920   7.441  1.00  1.10           C  
ATOM    781  CD1 PHE A  53       4.149   8.246   7.583  1.00  1.10           C  
ATOM    782  CD2 PHE A  53       2.670   6.465   8.142  1.00  1.10           C  
ATOM    783  CE1 PHE A  53       3.424   9.103   8.389  1.00  1.10           C  
ATOM    784  CE2 PHE A  53       1.949   7.309   8.947  1.00  1.10           C  
ATOM    785  CZ  PHE A  53       2.316   8.634   9.069  1.00  1.10           C  
ATOM    786  H   PHE A  53       5.549   3.676   5.410  1.00  1.10           H  
ATOM    787  HA  PHE A  53       5.896   5.137   7.989  1.00  1.10           H  
ATOM    788 1HB  PHE A  53       5.241   6.618   5.982  1.00  1.10           H  
ATOM    789 2HB  PHE A  53       3.817   5.621   5.794  1.00  1.10           H  
ATOM    790  HD1 PHE A  53       5.016   8.607   7.038  1.00  1.10           H  
ATOM    791  HD2 PHE A  53       2.370   5.421   8.040  1.00  1.10           H  
ATOM    792  HE1 PHE A  53       3.723  10.148   8.484  1.00  1.10           H  
ATOM    793  HE2 PHE A  53       1.089   6.927   9.479  1.00  1.10           H  
ATOM    794  HZ  PHE A  53       1.734   9.304   9.704  1.00  1.10           H  
ATOM    795  N   ASP A  54       4.530   3.160   8.759  1.00  1.12           N  
ATOM    796  CA  ASP A  54       3.736   2.007   9.169  1.00  1.12           C  
ATOM    797  C   ASP A  54       3.672   0.974   8.024  1.00  1.12           C  
ATOM    798  O   ASP A  54       4.708   0.443   7.621  1.00  1.12           O  
ATOM    799  CB  ASP A  54       2.344   2.412   9.658  1.00  1.12           C  
ATOM    800  CG  ASP A  54       2.404   3.269  10.922  1.00  1.12           C  
ATOM    801  OD1 ASP A  54       3.385   3.221  11.614  1.00  1.12           O  
ATOM    802  OD2 ASP A  54       1.435   3.930  11.220  1.00  1.12           O  
ATOM    803  H   ASP A  54       5.307   3.468   9.326  1.00  1.12           H  
ATOM    804  HA  ASP A  54       4.242   1.529  10.010  1.00  1.12           H  
ATOM    805 1HB  ASP A  54       1.814   2.969   8.881  1.00  1.12           H  
ATOM    806 2HB  ASP A  54       1.761   1.517   9.877  1.00  1.12           H  
ATOM    807  N   ASP A  55       2.473   0.690   7.505  1.00  1.08           N  
ATOM    808  CA  ASP A  55       2.296  -0.315   6.452  1.00  1.08           C  
ATOM    809  C   ASP A  55       2.346   0.207   4.994  1.00  1.08           C  
ATOM    810  O   ASP A  55       2.070  -0.551   4.049  1.00  1.08           O  
ATOM    811  CB  ASP A  55       0.976  -1.085   6.690  1.00  1.08           C  
ATOM    812  CG  ASP A  55      -0.334  -0.204   6.626  1.00  1.08           C  
ATOM    813  OD1 ASP A  55      -0.234   1.000   6.497  1.00  1.08           O  
ATOM    814  OD2 ASP A  55      -1.404  -0.763   6.712  1.00  1.08           O  
ATOM    815  H   ASP A  55       1.663   1.174   7.852  1.00  1.08           H  
ATOM    816  HA  ASP A  55       3.106  -1.036   6.560  1.00  1.08           H  
ATOM    817 1HB  ASP A  55       0.889  -1.877   5.949  1.00  1.08           H  
ATOM    818 2HB  ASP A  55       1.016  -1.566   7.668  1.00  1.08           H  
ATOM    819  N   LYS A  56       2.733   1.472   4.784  1.00  1.01           N  
ATOM    820  CA  LYS A  56       2.760   2.017   3.420  1.00  1.01           C  
ATOM    821  C   LYS A  56       4.084   2.680   3.065  1.00  1.01           C  
ATOM    822  O   LYS A  56       4.707   3.338   3.889  1.00  1.01           O  
ATOM    823  CB  LYS A  56       1.665   3.076   3.276  1.00  1.01           C  
ATOM    824  CG  LYS A  56       0.280   2.559   3.563  1.00  1.01           C  
ATOM    825  CD  LYS A  56      -0.769   3.619   3.413  1.00  1.01           C  
ATOM    826  CE  LYS A  56      -2.093   3.143   3.983  1.00  1.01           C  
ATOM    827  NZ  LYS A  56      -2.030   3.045   5.487  1.00  1.01           N  
ATOM    828  H   LYS A  56       2.954   2.071   5.579  1.00  1.01           H  
ATOM    829  HA  LYS A  56       2.586   1.210   2.711  1.00  1.01           H  
ATOM    830 1HB  LYS A  56       1.866   3.903   3.963  1.00  1.01           H  
ATOM    831 2HB  LYS A  56       1.676   3.481   2.260  1.00  1.01           H  
ATOM    832 1HG  LYS A  56       0.057   1.722   2.906  1.00  1.01           H  
ATOM    833 2HG  LYS A  56       0.246   2.214   4.579  1.00  1.01           H  
ATOM    834 1HD  LYS A  56      -0.461   4.526   3.941  1.00  1.01           H  
ATOM    835 2HD  LYS A  56      -0.897   3.849   2.358  1.00  1.01           H  
ATOM    836 1HE  LYS A  56      -2.872   3.853   3.710  1.00  1.01           H  
ATOM    837 2HE  LYS A  56      -2.340   2.165   3.575  1.00  1.01           H  
ATOM    838 1HZ  LYS A  56      -2.908   2.747   5.866  1.00  1.01           H  
ATOM    839 2HZ  LYS A  56      -1.300   2.365   5.803  1.00  1.01           H  
ATOM    840 3HZ  LYS A  56      -1.805   3.999   5.840  1.00  1.01           H  
ATOM    841  N   LYS A  57       4.508   2.560   1.817  1.00  0.92           N  
ATOM    842  CA  LYS A  57       5.682   3.318   1.393  1.00  0.92           C  
ATOM    843  C   LYS A  57       5.191   4.620   0.798  1.00  0.92           C  
ATOM    844  O   LYS A  57       4.289   4.604  -0.050  1.00  0.92           O  
ATOM    845  CB  LYS A  57       6.559   2.537   0.425  1.00  0.92           C  
ATOM    846  CG  LYS A  57       7.865   3.243   0.074  1.00  0.92           C  
ATOM    847  CD  LYS A  57       8.745   2.370  -0.809  1.00  0.92           C  
ATOM    848  CE  LYS A  57      10.048   3.073  -1.152  1.00  0.92           C  
ATOM    849  NZ  LYS A  57      10.937   2.230  -2.001  1.00  0.92           N  
ATOM    850  H   LYS A  57       4.007   1.981   1.161  1.00  0.92           H  
ATOM    851  HA  LYS A  57       6.286   3.577   2.253  1.00  0.92           H  
ATOM    852 1HB  LYS A  57       6.803   1.564   0.852  1.00  0.92           H  
ATOM    853 2HB  LYS A  57       6.025   2.371  -0.497  1.00  0.92           H  
ATOM    854 1HG  LYS A  57       7.648   4.176  -0.454  1.00  0.92           H  
ATOM    855 2HG  LYS A  57       8.403   3.486   0.990  1.00  0.92           H  
ATOM    856 1HD  LYS A  57       8.967   1.434  -0.297  1.00  0.92           H  
ATOM    857 2HD  LYS A  57       8.215   2.146  -1.736  1.00  0.92           H  
ATOM    858 1HE  LYS A  57       9.820   3.988  -1.692  1.00  0.92           H  
ATOM    859 2HE  LYS A  57      10.572   3.328  -0.229  1.00  0.92           H  
ATOM    860 1HZ  LYS A  57      11.783   2.743  -2.206  1.00  0.92           H  
ATOM    861 2HZ  LYS A  57      11.167   1.379  -1.512  1.00  0.92           H  
ATOM    862 3HZ  LYS A  57      10.461   2.008  -2.864  1.00  0.92           H  
ATOM    863  N   VAL A  58       5.752   5.729   1.266  1.00  0.84           N  
ATOM    864  CA  VAL A  58       5.336   7.038   0.796  1.00  0.84           C  
ATOM    865  C   VAL A  58       6.444   7.696  -0.012  1.00  0.84           C  
ATOM    866  O   VAL A  58       7.595   7.781   0.437  1.00  0.84           O  
ATOM    867  CB  VAL A  58       4.975   7.927   1.998  1.00  0.84           C  
ATOM    868  CG1 VAL A  58       4.528   9.311   1.521  1.00  0.84           C  
ATOM    869  CG2 VAL A  58       3.902   7.225   2.829  1.00  0.84           C  
ATOM    870  H   VAL A  58       6.476   5.669   1.986  1.00  0.84           H  
ATOM    871  HA  VAL A  58       4.457   6.925   0.160  1.00  0.84           H  
ATOM    872  HB  VAL A  58       5.867   8.064   2.614  1.00  0.84           H  
ATOM    873 1HG1 VAL A  58       4.296   9.936   2.378  1.00  0.84           H  
ATOM    874 2HG1 VAL A  58       5.328   9.767   0.947  1.00  0.84           H  
ATOM    875 3HG1 VAL A  58       3.642   9.211   0.891  1.00  0.84           H  
ATOM    876 1HG2 VAL A  58       3.678   7.828   3.683  1.00  0.84           H  
ATOM    877 2HG2 VAL A  58       3.006   7.081   2.230  1.00  0.84           H  
ATOM    878 3HG2 VAL A  58       4.271   6.254   3.167  1.00  0.84           H  
ATOM    879  N   HIS A  59       6.084   8.145  -1.211  1.00  0.78           N  
ATOM    880  CA  HIS A  59       7.017   8.793  -2.120  1.00  0.78           C  
ATOM    881  C   HIS A  59       6.695  10.277  -2.186  1.00  0.78           C  
ATOM    882  O   HIS A  59       5.545  10.650  -2.427  1.00  0.78           O  
ATOM    883  CB  HIS A  59       6.876   8.198  -3.516  1.00  0.78           C  
ATOM    884  CG  HIS A  59       7.058   6.725  -3.532  1.00  0.78           C  
ATOM    885  ND1 HIS A  59       6.040   5.864  -3.175  1.00  0.78           N  
ATOM    886  CD2 HIS A  59       8.116   5.947  -3.846  1.00  0.78           C  
ATOM    887  CE1 HIS A  59       6.458   4.622  -3.281  1.00  0.78           C  
ATOM    888  NE2 HIS A  59       7.712   4.637  -3.705  1.00  0.78           N  
ATOM    889  H   HIS A  59       5.121   7.997  -1.518  1.00  0.78           H  
ATOM    890  HA  HIS A  59       8.041   8.673  -1.773  1.00  0.78           H  
ATOM    891 1HB  HIS A  59       5.897   8.426  -3.889  1.00  0.78           H  
ATOM    892 2HB  HIS A  59       7.604   8.652  -4.188  1.00  0.78           H  
ATOM    893  HD1 HIS A  59       5.110   6.136  -2.870  1.00  0.78           H  
ATOM    894  HD2 HIS A  59       9.129   6.174  -4.179  1.00  0.78           H  
ATOM    895  HE1 HIS A  59       5.797   3.798  -3.041  1.00  0.78           H  
ATOM    896  N   LEU A  60       7.688  11.114  -1.928  1.00  0.76           N  
ATOM    897  CA  LEU A  60       7.487  12.554  -1.949  1.00  0.76           C  
ATOM    898  C   LEU A  60       8.205  13.132  -3.160  1.00  0.76           C  
ATOM    899  O   LEU A  60       9.421  12.970  -3.301  1.00  0.76           O  
ATOM    900  CB  LEU A  60       7.995  13.182  -0.646  1.00  0.76           C  
ATOM    901  CG  LEU A  60       7.403  12.541   0.673  1.00  0.76           C  
ATOM    902  CD1 LEU A  60       7.943  13.245   1.881  1.00  0.76           C  
ATOM    903  CD2 LEU A  60       5.925  12.609   0.654  1.00  0.76           C  
ATOM    904  H   LEU A  60       8.614  10.736  -1.742  1.00  0.76           H  
ATOM    905  HA  LEU A  60       6.423  12.768  -2.047  1.00  0.76           H  
ATOM    906 1HB  LEU A  60       9.079  13.074  -0.608  1.00  0.76           H  
ATOM    907 2HB  LEU A  60       7.753  14.247  -0.647  1.00  0.76           H  
ATOM    908  HG  LEU A  60       7.721  11.496   0.730  1.00  0.76           H  
ATOM    909 1HD1 LEU A  60       7.561  12.777   2.787  1.00  0.76           H  
ATOM    910 2HD1 LEU A  60       8.999  13.182   1.872  1.00  0.76           H  
ATOM    911 3HD1 LEU A  60       7.641  14.290   1.859  1.00  0.76           H  
ATOM    912 1HD2 LEU A  60       5.523  12.154   1.551  1.00  0.76           H  
ATOM    913 2HD2 LEU A  60       5.610  13.652   0.602  1.00  0.76           H  
ATOM    914 3HD2 LEU A  60       5.566  12.071  -0.210  1.00  0.76           H  
ATOM    915  N   VAL A  61       7.446  13.776  -4.045  1.00  0.78           N  
ATOM    916  CA  VAL A  61       7.981  14.293  -5.297  1.00  0.78           C  
ATOM    917  C   VAL A  61       7.882  15.810  -5.380  1.00  0.78           C  
ATOM    918  O   VAL A  61       6.805  16.381  -5.188  1.00  0.78           O  
ATOM    919  CB  VAL A  61       7.178  13.705  -6.477  1.00  0.78           C  
ATOM    920  CG1 VAL A  61       7.716  14.217  -7.826  1.00  0.78           C  
ATOM    921  CG2 VAL A  61       7.160  12.200  -6.372  1.00  0.78           C  
ATOM    922  H   VAL A  61       6.450  13.872  -3.856  1.00  0.78           H  
ATOM    923  HA  VAL A  61       9.026  13.999  -5.380  1.00  0.78           H  
ATOM    924  HB  VAL A  61       6.172  14.060  -6.399  1.00  0.78           H  
ATOM    925 1HG1 VAL A  61       7.108  13.814  -8.637  1.00  0.78           H  
ATOM    926 2HG1 VAL A  61       7.673  15.295  -7.850  1.00  0.78           H  
ATOM    927 3HG1 VAL A  61       8.742  13.903  -7.957  1.00  0.78           H  
ATOM    928 1HG2 VAL A  61       6.551  11.803  -7.176  1.00  0.78           H  
ATOM    929 2HG2 VAL A  61       8.163  11.812  -6.445  1.00  0.78           H  
ATOM    930 3HG2 VAL A  61       6.727  11.909  -5.415  1.00  0.78           H  
ATOM    931  N   ILE A  62       9.007  16.450  -5.647  1.00  0.83           N  
ATOM    932  CA  ILE A  62       9.057  17.884  -5.837  1.00  0.83           C  
ATOM    933  C   ILE A  62       9.723  18.193  -7.177  1.00  0.83           C  
ATOM    934  O   ILE A  62      10.953  18.206  -7.248  1.00  0.83           O  
ATOM    935  CB  ILE A  62       9.821  18.579  -4.714  1.00  0.83           C  
ATOM    936  CG1 ILE A  62       9.204  18.263  -3.370  1.00  0.83           C  
ATOM    937  CG2 ILE A  62       9.788  19.995  -4.931  1.00  0.83           C  
ATOM    938  CD1 ILE A  62       9.958  18.861  -2.239  1.00  0.83           C  
ATOM    939  H   ILE A  62       9.862  15.906  -5.746  1.00  0.83           H  
ATOM    940  HA  ILE A  62       8.049  18.286  -5.806  1.00  0.83           H  
ATOM    941  HB  ILE A  62      10.847  18.233  -4.702  1.00  0.83           H  
ATOM    942 1HG1 ILE A  62       8.184  18.642  -3.360  1.00  0.83           H  
ATOM    943 2HG1 ILE A  62       9.176  17.185  -3.223  1.00  0.83           H  
ATOM    944 1HG2 ILE A  62      10.326  20.513  -4.143  1.00  0.83           H  
ATOM    945 2HG2 ILE A  62      10.227  20.240  -5.903  1.00  0.83           H  
ATOM    946 3HG2 ILE A  62       8.753  20.254  -4.910  1.00  0.83           H  
ATOM    947 1HD1 ILE A  62       9.466  18.614  -1.306  1.00  0.83           H  
ATOM    948 2HD1 ILE A  62      10.978  18.475  -2.231  1.00  0.83           H  
ATOM    949 3HD1 ILE A  62       9.976  19.937  -2.363  1.00  0.83           H  
ATOM    950  N   PRO A  63       8.962  18.414  -8.256  1.00  0.92           N  
ATOM    951  CA  PRO A  63       9.462  18.676  -9.588  1.00  0.92           C  
ATOM    952  C   PRO A  63      10.359  19.895  -9.592  1.00  0.92           C  
ATOM    953  O   PRO A  63      10.079  20.876  -8.901  1.00  0.92           O  
ATOM    954  CB  PRO A  63       8.182  18.921 -10.386  1.00  0.92           C  
ATOM    955  CG  PRO A  63       7.103  18.196  -9.603  1.00  0.92           C  
ATOM    956  CD  PRO A  63       7.496  18.383  -8.169  1.00  0.92           C  
ATOM    957  HA  PRO A  63       9.990  17.807  -9.973  1.00  0.92           H  
ATOM    958 1HB  PRO A  63       8.004  20.004 -10.461  1.00  0.92           H  
ATOM    959 2HB  PRO A  63       8.298  18.547 -11.416  1.00  0.92           H  
ATOM    960 1HG  PRO A  63       6.117  18.625  -9.811  1.00  0.92           H  
ATOM    961 2HG  PRO A  63       7.056  17.137  -9.894  1.00  0.92           H  
ATOM    962 1HD  PRO A  63       7.125  19.340  -7.788  1.00  0.92           H  
ATOM    963 2HD  PRO A  63       7.120  17.535  -7.601  1.00  0.92           H  
ATOM    964  N   ALA A  64      11.416  19.856 -10.395  1.00  1.01           N  
ATOM    965  CA  ALA A  64      12.307  21.000 -10.568  1.00  1.01           C  
ATOM    966  C   ALA A  64      11.889  21.787 -11.812  1.00  1.01           C  
ATOM    967  O   ALA A  64      12.496  22.802 -12.169  1.00  1.01           O  
ATOM    968  CB  ALA A  64      13.746  20.537 -10.687  1.00  1.01           C  
ATOM    969  H   ALA A  64      11.625  19.019 -10.944  1.00  1.01           H  
ATOM    970  HA  ALA A  64      12.210  21.649  -9.699  1.00  1.01           H  
ATOM    971 1HB  ALA A  64      14.397  21.400 -10.807  1.00  1.01           H  
ATOM    972 2HB  ALA A  64      14.031  19.986  -9.792  1.00  1.01           H  
ATOM    973 3HB  ALA A  64      13.847  19.890 -11.561  1.00  1.01           H  
ATOM    974  N   THR A  65      10.842  21.281 -12.455  1.00  1.10           N  
ATOM    975  CA  THR A  65      10.323  21.755 -13.725  1.00  1.10           C  
ATOM    976  C   THR A  65       9.482  22.992 -13.549  1.00  1.10           C  
ATOM    977  O   THR A  65       9.191  23.410 -12.428  1.00  1.10           O  
ATOM    978  CB  THR A  65       9.392  20.721 -14.380  1.00  1.10           C  
ATOM    979  OG1 THR A  65       8.180  20.642 -13.636  1.00  1.10           O  
ATOM    980  CG2 THR A  65      10.048  19.368 -14.361  1.00  1.10           C  
ATOM    981  H   THR A  65      10.400  20.476 -12.044  1.00  1.10           H  
ATOM    982  HA  THR A  65      11.161  21.979 -14.388  1.00  1.10           H  
ATOM    983  HB  THR A  65       9.169  21.009 -15.406  1.00  1.10           H  
ATOM    984  HG1 THR A  65       7.660  21.490 -13.799  1.00  1.10           H  
ATOM    985 1HG2 THR A  65       9.385  18.630 -14.814  1.00  1.10           H  
ATOM    986 2HG2 THR A  65      10.975  19.424 -14.924  1.00  1.10           H  
ATOM    987 3HG2 THR A  65      10.266  19.076 -13.333  1.00  1.10           H  
ATOM    988  N   SER A  66       9.079  23.562 -14.668  1.00  1.14           N  
ATOM    989  CA  SER A  66       8.175  24.682 -14.648  1.00  1.14           C  
ATOM    990  C   SER A  66       6.845  24.165 -14.085  1.00  1.14           C  
ATOM    991  O   SER A  66       6.677  22.948 -13.995  1.00  1.14           O  
ATOM    992  CB  SER A  66       8.037  25.219 -16.072  1.00  1.14           C  
ATOM    993  OG  SER A  66       7.425  24.279 -16.942  1.00  1.14           O  
ATOM    994  H   SER A  66       9.384  23.187 -15.554  1.00  1.14           H  
ATOM    995  HA  SER A  66       8.601  25.449 -14.009  1.00  1.14           H  
ATOM    996 1HB  SER A  66       7.452  26.127 -16.066  1.00  1.14           H  
ATOM    997 2HB  SER A  66       9.021  25.477 -16.456  1.00  1.14           H  
ATOM    998  HG  SER A  66       6.645  23.895 -16.471  1.00  1.14           H  
ATOM    999  N   PRO A  67       5.960  25.039 -13.556  1.00  1.14           N  
ATOM   1000  CA  PRO A  67       4.600  24.735 -13.125  1.00  1.14           C  
ATOM   1001  C   PRO A  67       3.887  23.842 -14.161  1.00  1.14           C  
ATOM   1002  O   PRO A  67       3.512  22.724 -13.824  1.00  1.14           O  
ATOM   1003  CB  PRO A  67       4.016  26.131 -12.865  1.00  1.14           C  
ATOM   1004  CG  PRO A  67       5.219  26.917 -12.421  1.00  1.14           C  
ATOM   1005  CD  PRO A  67       6.352  26.451 -13.298  1.00  1.14           C  
ATOM   1006  HA  PRO A  67       4.668  24.192 -12.168  1.00  1.14           H  
ATOM   1007 1HB  PRO A  67       3.487  26.564 -13.671  1.00  1.14           H  
ATOM   1008 2HB  PRO A  67       3.282  26.053 -12.050  1.00  1.14           H  
ATOM   1009 1HG  PRO A  67       5.032  27.999 -12.501  1.00  1.14           H  
ATOM   1010 2HG  PRO A  67       5.422  26.702 -11.373  1.00  1.14           H  
ATOM   1011 1HD  PRO A  67       6.398  27.041 -14.217  1.00  1.14           H  
ATOM   1012 2HD  PRO A  67       7.274  26.516 -12.705  1.00  1.14           H  
ATOM   1013  N   PRO A  68       3.668  24.238 -15.427  1.00  1.09           N  
ATOM   1014  CA  PRO A  68       3.123  23.329 -16.383  1.00  1.09           C  
ATOM   1015  C   PRO A  68       4.233  22.328 -16.575  1.00  1.09           C  
ATOM   1016  O   PRO A  68       5.395  22.695 -16.423  1.00  1.09           O  
ATOM   1017  CB  PRO A  68       2.888  24.193 -17.625  1.00  1.09           C  
ATOM   1018  CG  PRO A  68       3.889  25.319 -17.483  1.00  1.09           C  
ATOM   1019  CD  PRO A  68       3.968  25.580 -15.994  1.00  1.09           C  
ATOM   1020  HA  PRO A  68       2.205  22.872 -15.990  1.00  1.09           H  
ATOM   1021 1HB  PRO A  68       3.049  23.589 -18.532  1.00  1.09           H  
ATOM   1022 2HB  PRO A  68       1.845  24.542 -17.646  1.00  1.09           H  
ATOM   1023 1HG  PRO A  68       4.858  25.011 -17.909  1.00  1.09           H  
ATOM   1024 2HG  PRO A  68       3.558  26.198 -18.054  1.00  1.09           H  
ATOM   1025 1HD  PRO A  68       4.953  25.936 -15.756  1.00  1.09           H  
ATOM   1026 2HD  PRO A  68       3.182  26.297 -15.756  1.00  1.09           H  
ATOM   1027  N   ASN A  69       3.896  21.116 -16.996  1.00  1.01           N  
ATOM   1028  CA  ASN A  69       4.822  20.017 -17.277  1.00  1.01           C  
ATOM   1029  C   ASN A  69       5.188  19.219 -16.023  1.00  1.01           C  
ATOM   1030  O   ASN A  69       5.748  18.123 -16.140  1.00  1.01           O  
ATOM   1031  CB  ASN A  69       6.109  20.516 -17.947  1.00  1.01           C  
ATOM   1032  CG  ASN A  69       5.862  21.286 -19.247  1.00  1.01           C  
ATOM   1033  OD1 ASN A  69       5.175  20.779 -20.143  1.00  1.01           O  
ATOM   1034  ND2 ASN A  69       6.385  22.497 -19.356  1.00  1.01           N  
ATOM   1035  H   ASN A  69       2.920  20.868 -17.057  1.00  1.01           H  
ATOM   1036  HA  ASN A  69       4.326  19.326 -17.959  1.00  1.01           H  
ATOM   1037 1HB  ASN A  69       6.751  21.073 -17.272  1.00  1.01           H  
ATOM   1038 2HB  ASN A  69       6.685  19.634 -18.218  1.00  1.01           H  
ATOM   1039 1HD2 ASN A  69       6.235  23.027 -20.189  1.00  1.01           H  
ATOM   1040 2HD2 ASN A  69       6.918  22.921 -18.594  1.00  1.01           H  
ATOM   1041  N   VAL A  70       4.696  19.627 -14.843  1.00  0.93           N  
ATOM   1042  CA  VAL A  70       4.913  18.793 -13.661  1.00  0.93           C  
ATOM   1043  C   VAL A  70       4.200  17.450 -13.809  1.00  0.93           C  
ATOM   1044  O   VAL A  70       4.641  16.440 -13.246  1.00  0.93           O  
ATOM   1045  CB  VAL A  70       4.427  19.487 -12.370  1.00  0.93           C  
ATOM   1046  CG1 VAL A  70       5.239  20.726 -12.102  1.00  0.93           C  
ATOM   1047  CG2 VAL A  70       2.984  19.835 -12.515  1.00  0.93           C  
ATOM   1048  H   VAL A  70       4.237  20.537 -14.738  1.00  0.93           H  
ATOM   1049  HA  VAL A  70       5.985  18.616 -13.563  1.00  0.93           H  
ATOM   1050  HB  VAL A  70       4.547  18.817 -11.529  1.00  0.93           H  
ATOM   1051 1HG1 VAL A  70       4.890  21.217 -11.195  1.00  0.93           H  
ATOM   1052 2HG1 VAL A  70       6.276  20.459 -11.990  1.00  0.93           H  
ATOM   1053 3HG1 VAL A  70       5.149  21.386 -12.922  1.00  0.93           H  
ATOM   1054 1HG2 VAL A  70       2.630  20.311 -11.614  1.00  0.93           H  
ATOM   1055 2HG2 VAL A  70       2.844  20.497 -13.354  1.00  0.93           H  
ATOM   1056 3HG2 VAL A  70       2.430  18.957 -12.675  1.00  0.93           H  
ATOM   1057  N   GLY A  71       3.134  17.414 -14.626  1.00  0.86           N  
ATOM   1058  CA  GLY A  71       2.395  16.193 -14.856  1.00  0.86           C  
ATOM   1059  C   GLY A  71       3.263  15.088 -15.431  1.00  0.86           C  
ATOM   1060  O   GLY A  71       2.966  13.905 -15.245  1.00  0.86           O  
ATOM   1061  H   GLY A  71       2.801  18.258 -15.099  1.00  0.86           H  
ATOM   1062 1HA  GLY A  71       1.967  15.853 -13.921  1.00  0.86           H  
ATOM   1063 2HA  GLY A  71       1.569  16.406 -15.532  1.00  0.86           H  
ATOM   1064  N   GLY A  72       4.318  15.453 -16.168  1.00  0.81           N  
ATOM   1065  CA  GLY A  72       5.188  14.450 -16.749  1.00  0.81           C  
ATOM   1066  C   GLY A  72       5.841  13.632 -15.648  1.00  0.81           C  
ATOM   1067  O   GLY A  72       5.684  12.409 -15.590  1.00  0.81           O  
ATOM   1068  H   GLY A  72       4.560  16.437 -16.277  1.00  0.81           H  
ATOM   1069 1HA  GLY A  72       4.611  13.797 -17.404  1.00  0.81           H  
ATOM   1070 2HA  GLY A  72       5.952  14.936 -17.355  1.00  0.81           H  
ATOM   1071  N   GLY A  73       6.541  14.318 -14.744  1.00  0.78           N  
ATOM   1072  CA  GLY A  73       7.228  13.643 -13.652  1.00  0.78           C  
ATOM   1073  C   GLY A  73       6.262  12.854 -12.783  1.00  0.78           C  
ATOM   1074  O   GLY A  73       6.559  11.730 -12.381  1.00  0.78           O  
ATOM   1075  H   GLY A  73       6.602  15.326 -14.828  1.00  0.78           H  
ATOM   1076 1HA  GLY A  73       7.980  12.975 -14.061  1.00  0.78           H  
ATOM   1077 2HA  GLY A  73       7.750  14.382 -13.044  1.00  0.78           H  
ATOM   1078  N   VAL A  74       5.068  13.395 -12.551  1.00  0.77           N  
ATOM   1079  CA  VAL A  74       4.111  12.679 -11.718  1.00  0.77           C  
ATOM   1080  C   VAL A  74       3.703  11.365 -12.365  1.00  0.77           C  
ATOM   1081  O   VAL A  74       3.695  10.317 -11.710  1.00  0.77           O  
ATOM   1082  CB  VAL A  74       2.876  13.538 -11.481  1.00  0.77           C  
ATOM   1083  CG1 VAL A  74       1.825  12.765 -10.804  1.00  0.77           C  
ATOM   1084  CG2 VAL A  74       3.265  14.738 -10.663  1.00  0.77           C  
ATOM   1085  H   VAL A  74       4.847  14.326 -12.915  1.00  0.77           H  
ATOM   1086  HA  VAL A  74       4.580  12.467 -10.757  1.00  0.77           H  
ATOM   1087  HB  VAL A  74       2.474  13.860 -12.443  1.00  0.77           H  
ATOM   1088 1HG1 VAL A  74       0.989  13.425 -10.692  1.00  0.77           H  
ATOM   1089 2HG1 VAL A  74       1.542  11.908 -11.412  1.00  0.77           H  
ATOM   1090 3HG1 VAL A  74       2.175  12.423  -9.832  1.00  0.77           H  
ATOM   1091 1HG2 VAL A  74       2.396  15.365 -10.489  1.00  0.77           H  
ATOM   1092 2HG2 VAL A  74       3.670  14.402  -9.728  1.00  0.77           H  
ATOM   1093 3HG2 VAL A  74       4.021  15.307 -11.187  1.00  0.77           H  
ATOM   1094  N   LYS A  75       3.394  11.412 -13.663  1.00  0.76           N  
ATOM   1095  CA  LYS A  75       3.009  10.225 -14.408  1.00  0.76           C  
ATOM   1096  C   LYS A  75       4.083   9.161 -14.313  1.00  0.76           C  
ATOM   1097  O   LYS A  75       3.789   7.975 -14.123  1.00  0.76           O  
ATOM   1098  CB  LYS A  75       2.777  10.583 -15.869  1.00  0.76           C  
ATOM   1099  CG  LYS A  75       2.292   9.460 -16.754  1.00  0.76           C  
ATOM   1100  CD  LYS A  75       2.067   9.974 -18.175  1.00  0.76           C  
ATOM   1101  CE  LYS A  75       1.571   8.878 -19.104  1.00  0.76           C  
ATOM   1102  NZ  LYS A  75       1.383   9.374 -20.500  1.00  0.76           N  
ATOM   1103  H   LYS A  75       3.418  12.304 -14.161  1.00  0.76           H  
ATOM   1104  HA  LYS A  75       2.095   9.821 -13.987  1.00  0.76           H  
ATOM   1105 1HB  LYS A  75       2.048  11.392 -15.924  1.00  0.76           H  
ATOM   1106 2HB  LYS A  75       3.705  10.962 -16.295  1.00  0.76           H  
ATOM   1107 1HG  LYS A  75       3.039   8.665 -16.770  1.00  0.76           H  
ATOM   1108 2HG  LYS A  75       1.358   9.063 -16.360  1.00  0.76           H  
ATOM   1109 1HD  LYS A  75       1.338  10.783 -18.153  1.00  0.76           H  
ATOM   1110 2HD  LYS A  75       3.006  10.370 -18.564  1.00  0.76           H  
ATOM   1111 1HE  LYS A  75       2.293   8.063 -19.113  1.00  0.76           H  
ATOM   1112 2HE  LYS A  75       0.617   8.502 -18.734  1.00  0.76           H  
ATOM   1113 1HZ  LYS A  75       1.055   8.619 -21.083  1.00  0.76           H  
ATOM   1114 2HZ  LYS A  75       0.706  10.126 -20.520  1.00  0.76           H  
ATOM   1115 3HZ  LYS A  75       2.264   9.712 -20.853  1.00  0.76           H  
ATOM   1116  N   TYR A  76       5.339   9.579 -14.433  1.00  0.77           N  
ATOM   1117  CA  TYR A  76       6.423   8.624 -14.391  1.00  0.77           C  
ATOM   1118  C   TYR A  76       6.712   8.089 -12.994  1.00  0.77           C  
ATOM   1119  O   TYR A  76       7.072   6.921 -12.860  1.00  0.77           O  
ATOM   1120  CB  TYR A  76       7.654   9.218 -15.032  1.00  0.77           C  
ATOM   1121  CG  TYR A  76       7.533   9.293 -16.540  1.00  0.77           C  
ATOM   1122  CD1 TYR A  76       7.473  10.510 -17.186  1.00  0.77           C  
ATOM   1123  CD2 TYR A  76       7.463   8.123 -17.274  1.00  0.77           C  
ATOM   1124  CE1 TYR A  76       7.347  10.570 -18.553  1.00  0.77           C  
ATOM   1125  CE2 TYR A  76       7.336   8.176 -18.647  1.00  0.77           C  
ATOM   1126  CZ  TYR A  76       7.277   9.396 -19.287  1.00  0.77           C  
ATOM   1127  OH  TYR A  76       7.151   9.450 -20.657  1.00  0.77           O  
ATOM   1128  H   TYR A  76       5.530  10.572 -14.595  1.00  0.77           H  
ATOM   1129  HA  TYR A  76       6.130   7.771 -15.001  1.00  0.77           H  
ATOM   1130 1HB  TYR A  76       7.786  10.227 -14.651  1.00  0.77           H  
ATOM   1131 2HB  TYR A  76       8.526   8.627 -14.779  1.00  0.77           H  
ATOM   1132  HD1 TYR A  76       7.531  11.423 -16.617  1.00  0.77           H  
ATOM   1133  HD2 TYR A  76       7.506   7.159 -16.767  1.00  0.77           H  
ATOM   1134  HE1 TYR A  76       7.303  11.537 -19.052  1.00  0.77           H  
ATOM   1135  HE2 TYR A  76       7.280   7.254 -19.226  1.00  0.77           H  
ATOM   1136  HH  TYR A  76       7.167   8.558 -21.014  1.00  0.77           H  
ATOM   1137  N   VAL A  77       6.503   8.880 -11.938  1.00  0.78           N  
ATOM   1138  CA  VAL A  77       6.720   8.329 -10.600  1.00  0.78           C  
ATOM   1139  C   VAL A  77       5.620   7.280 -10.349  1.00  0.78           C  
ATOM   1140  O   VAL A  77       5.893   6.189  -9.839  1.00  0.78           O  
ATOM   1141  CB  VAL A  77       6.749   9.408  -9.495  1.00  0.78           C  
ATOM   1142  CG1 VAL A  77       6.838   8.737  -8.128  1.00  0.78           C  
ATOM   1143  CG2 VAL A  77       7.975  10.323  -9.692  1.00  0.78           C  
ATOM   1144  H   VAL A  77       6.231   9.856 -12.066  1.00  0.78           H  
ATOM   1145  HA  VAL A  77       7.684   7.825 -10.584  1.00  0.78           H  
ATOM   1146  HB  VAL A  77       5.822   9.991  -9.542  1.00  0.78           H  
ATOM   1147 1HG1 VAL A  77       6.846   9.477  -7.341  1.00  0.78           H  
ATOM   1148 2HG1 VAL A  77       6.002   8.082  -7.995  1.00  0.78           H  
ATOM   1149 3HG1 VAL A  77       7.756   8.162  -8.086  1.00  0.78           H  
ATOM   1150 1HG2 VAL A  77       8.002  11.083  -8.924  1.00  0.78           H  
ATOM   1151 2HG2 VAL A  77       8.883   9.725  -9.639  1.00  0.78           H  
ATOM   1152 3HG2 VAL A  77       7.924  10.800 -10.656  1.00  0.78           H  
ATOM   1153  N   LEU A  78       4.372   7.585 -10.752  1.00  0.80           N  
ATOM   1154  CA  LEU A  78       3.274   6.614 -10.629  1.00  0.80           C  
ATOM   1155  C   LEU A  78       3.614   5.345 -11.400  1.00  0.80           C  
ATOM   1156  O   LEU A  78       3.462   4.224 -10.900  1.00  0.80           O  
ATOM   1157  CB  LEU A  78       1.978   7.210 -11.226  1.00  0.80           C  
ATOM   1158  CG  LEU A  78       1.203   8.287 -10.431  1.00  0.80           C  
ATOM   1159  CD1 LEU A  78       0.291   8.974 -11.344  1.00  0.80           C  
ATOM   1160  CD2 LEU A  78       0.300   7.617  -9.417  1.00  0.80           C  
ATOM   1161  H   LEU A  78       4.183   8.503 -11.160  1.00  0.80           H  
ATOM   1162  HA  LEU A  78       3.127   6.363  -9.588  1.00  0.80           H  
ATOM   1163 1HB  LEU A  78       2.220   7.647 -12.187  1.00  0.80           H  
ATOM   1164 2HB  LEU A  78       1.285   6.386 -11.400  1.00  0.80           H  
ATOM   1165  HG  LEU A  78       1.897   8.987  -9.959  1.00  0.80           H  
ATOM   1166 1HD1 LEU A  78      -0.283   9.703 -10.822  1.00  0.80           H  
ATOM   1167 2HD1 LEU A  78       0.888   9.450 -12.098  1.00  0.80           H  
ATOM   1168 3HD1 LEU A  78      -0.374   8.252 -11.798  1.00  0.80           H  
ATOM   1169 1HD2 LEU A  78      -0.265   8.353  -8.885  1.00  0.80           H  
ATOM   1170 2HD2 LEU A  78      -0.382   6.962  -9.946  1.00  0.80           H  
ATOM   1171 3HD2 LEU A  78       0.856   7.039  -8.734  1.00  0.80           H  
ATOM   1172  N   GLY A  79       4.138   5.514 -12.614  1.00  0.82           N  
ATOM   1173  CA  GLY A  79       4.531   4.384 -13.434  1.00  0.82           C  
ATOM   1174  C   GLY A  79       5.606   3.516 -12.774  1.00  0.82           C  
ATOM   1175  O   GLY A  79       5.396   2.325 -12.541  1.00  0.82           O  
ATOM   1176  H   GLY A  79       4.231   6.452 -13.000  1.00  0.82           H  
ATOM   1177 1HA  GLY A  79       3.654   3.777 -13.652  1.00  0.82           H  
ATOM   1178 2HA  GLY A  79       4.905   4.760 -14.386  1.00  0.82           H  
ATOM   1179  N   LYS A  80       6.738   4.130 -12.419  1.00  0.84           N  
ATOM   1180  CA  LYS A  80       7.876   3.412 -11.846  1.00  0.84           C  
ATOM   1181  C   LYS A  80       7.556   2.692 -10.549  1.00  0.84           C  
ATOM   1182  O   LYS A  80       8.072   1.599 -10.302  1.00  0.84           O  
ATOM   1183  CB  LYS A  80       9.040   4.375 -11.567  1.00  0.84           C  
ATOM   1184  CG  LYS A  80       9.757   4.919 -12.805  1.00  0.84           C  
ATOM   1185  CD  LYS A  80      11.054   5.649 -12.431  1.00  0.84           C  
ATOM   1186  CE  LYS A  80      10.794   6.930 -11.632  1.00  0.84           C  
ATOM   1187  NZ  LYS A  80      12.073   7.728 -11.426  1.00  0.84           N  
ATOM   1188  H   LYS A  80       6.827   5.129 -12.589  1.00  0.84           H  
ATOM   1189  HA  LYS A  80       8.202   2.666 -12.568  1.00  0.84           H  
ATOM   1190 1HB  LYS A  80       8.655   5.235 -11.009  1.00  0.84           H  
ATOM   1191 2HB  LYS A  80       9.774   3.881 -10.935  1.00  0.84           H  
ATOM   1192 1HG  LYS A  80       9.996   4.093 -13.473  1.00  0.84           H  
ATOM   1193 2HG  LYS A  80       9.106   5.606 -13.334  1.00  0.84           H  
ATOM   1194 1HD  LYS A  80      11.684   4.986 -11.839  1.00  0.84           H  
ATOM   1195 2HD  LYS A  80      11.593   5.914 -13.340  1.00  0.84           H  
ATOM   1196 1HE  LYS A  80      10.064   7.540 -12.158  1.00  0.84           H  
ATOM   1197 2HE  LYS A  80      10.385   6.662 -10.658  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  80      11.897   8.577 -10.891  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  80      12.755   7.186 -10.936  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  80      12.469   8.010 -12.322  1.00  0.84           H  
ATOM   1201  N   ASN A  81       6.698   3.280  -9.724  1.00  0.86           N  
ATOM   1202  CA  ASN A  81       6.379   2.677  -8.447  1.00  0.86           C  
ATOM   1203  C   ASN A  81       5.100   1.843  -8.459  1.00  0.86           C  
ATOM   1204  O   ASN A  81       4.675   1.369  -7.403  1.00  0.86           O  
ATOM   1205  CB  ASN A  81       6.302   3.768  -7.400  1.00  0.86           C  
ATOM   1206  CG  ASN A  81       7.651   4.367  -7.154  1.00  0.86           C  
ATOM   1207  OD1 ASN A  81       8.664   3.656  -7.112  1.00  0.86           O  
ATOM   1208  ND2 ASN A  81       7.697   5.653  -7.004  1.00  0.86           N  
ATOM   1209  H   ASN A  81       6.295   4.190  -9.959  1.00  0.86           H  
ATOM   1210  HA  ASN A  81       7.194   2.006  -8.179  1.00  0.86           H  
ATOM   1211 1HB  ASN A  81       5.621   4.555  -7.740  1.00  0.86           H  
ATOM   1212 2HB  ASN A  81       5.911   3.368  -6.466  1.00  0.86           H  
ATOM   1213 1HD2 ASN A  81       8.573   6.105  -6.839  1.00  0.86           H  
ATOM   1214 2HD2 ASN A  81       6.854   6.190  -7.042  1.00  0.86           H  
ATOM   1215  N   ASN A  82       4.496   1.643  -9.639  1.00  0.88           N  
ATOM   1216  CA  ASN A  82       3.243   0.896  -9.772  1.00  0.88           C  
ATOM   1217  C   ASN A  82       2.136   1.424  -8.849  1.00  0.88           C  
ATOM   1218  O   ASN A  82       1.439   0.645  -8.192  1.00  0.88           O  
ATOM   1219  CB  ASN A  82       3.470  -0.589  -9.545  1.00  0.88           C  
ATOM   1220  CG  ASN A  82       4.353  -1.215 -10.604  1.00  0.88           C  
ATOM   1221  OD1 ASN A  82       4.160  -1.002 -11.807  1.00  0.88           O  
ATOM   1222  ND2 ASN A  82       5.322  -1.985 -10.174  1.00  0.88           N  
ATOM   1223  H   ASN A  82       4.907   2.022 -10.495  1.00  0.88           H  
ATOM   1224  HA  ASN A  82       2.888   1.032 -10.796  1.00  0.88           H  
ATOM   1225 1HB  ASN A  82       3.920  -0.754  -8.569  1.00  0.88           H  
ATOM   1226 2HB  ASN A  82       2.508  -1.101  -9.546  1.00  0.88           H  
ATOM   1227 1HD2 ASN A  82       5.939  -2.421 -10.829  1.00  0.88           H  
ATOM   1228 2HD2 ASN A  82       5.446  -2.133  -9.196  1.00  0.88           H  
ATOM   1229  N   VAL A  83       1.987   2.746  -8.793  1.00  0.91           N  
ATOM   1230  CA  VAL A  83       0.988   3.375  -7.940  1.00  0.91           C  
ATOM   1231  C   VAL A  83      -0.172   3.916  -8.786  1.00  0.91           C  
ATOM   1232  O   VAL A  83       0.074   4.574  -9.790  1.00  0.91           O  
ATOM   1233  CB  VAL A  83       1.622   4.529  -7.143  1.00  0.91           C  
ATOM   1234  CG1 VAL A  83       0.590   5.221  -6.277  1.00  0.91           C  
ATOM   1235  CG2 VAL A  83       2.721   4.001  -6.313  1.00  0.91           C  
ATOM   1236  H   VAL A  83       2.585   3.326  -9.386  1.00  0.91           H  
ATOM   1237  HA  VAL A  83       0.655   2.626  -7.233  1.00  0.91           H  
ATOM   1238  HB  VAL A  83       2.012   5.251  -7.833  1.00  0.91           H  
ATOM   1239 1HG1 VAL A  83       1.041   6.037  -5.731  1.00  0.91           H  
ATOM   1240 2HG1 VAL A  83      -0.203   5.612  -6.901  1.00  0.91           H  
ATOM   1241 3HG1 VAL A  83       0.181   4.511  -5.568  1.00  0.91           H  
ATOM   1242 1HG2 VAL A  83       3.192   4.806  -5.753  1.00  0.91           H  
ATOM   1243 2HG2 VAL A  83       2.310   3.281  -5.646  1.00  0.91           H  
ATOM   1244 3HG2 VAL A  83       3.443   3.535  -6.945  1.00  0.91           H  
ATOM   1245  N   PRO A  84      -1.436   3.590  -8.484  1.00  0.92           N  
ATOM   1246  CA  PRO A  84      -2.604   4.074  -9.196  1.00  0.92           C  
ATOM   1247  C   PRO A  84      -2.832   5.561  -8.933  1.00  0.92           C  
ATOM   1248  O   PRO A  84      -2.459   6.089  -7.885  1.00  0.92           O  
ATOM   1249  CB  PRO A  84      -3.718   3.173  -8.663  1.00  0.92           C  
ATOM   1250  CG  PRO A  84      -3.252   2.742  -7.298  1.00  0.92           C  
ATOM   1251  CD  PRO A  84      -1.742   2.647  -7.392  1.00  0.92           C  
ATOM   1252  HA  PRO A  84      -2.455   3.901 -10.273  1.00  0.92           H  
ATOM   1253 1HB  PRO A  84      -4.666   3.732  -8.626  1.00  0.92           H  
ATOM   1254 2HB  PRO A  84      -3.875   2.326  -9.345  1.00  0.92           H  
ATOM   1255 1HG  PRO A  84      -3.576   3.466  -6.575  1.00  0.92           H  
ATOM   1256 2HG  PRO A  84      -3.723   1.784  -7.019  1.00  0.92           H  
ATOM   1257 1HD  PRO A  84      -1.333   2.985  -6.435  1.00  0.92           H  
ATOM   1258 2HD  PRO A  84      -1.420   1.623  -7.655  1.00  0.92           H  
ATOM   1259  N   ARG A  85      -3.522   6.224  -9.856  1.00  0.91           N  
ATOM   1260  CA  ARG A  85      -3.804   7.659  -9.752  1.00  0.91           C  
ATOM   1261  C   ARG A  85      -4.583   8.046  -8.495  1.00  0.91           C  
ATOM   1262  O   ARG A  85      -4.356   9.106  -7.920  1.00  0.91           O  
ATOM   1263  CB  ARG A  85      -4.619   8.096 -10.954  1.00  0.91           C  
ATOM   1264  CG  ARG A  85      -3.844   8.460 -12.204  1.00  0.91           C  
ATOM   1265  CD  ARG A  85      -3.165   7.299 -12.839  1.00  0.91           C  
ATOM   1266  NE  ARG A  85      -2.541   7.677 -14.110  1.00  0.91           N  
ATOM   1267  CZ  ARG A  85      -1.607   6.957 -14.765  1.00  0.91           C  
ATOM   1268  NH1 ARG A  85      -1.161   5.830 -14.263  1.00  0.91           N  
ATOM   1269  NH2 ARG A  85      -1.132   7.386 -15.918  1.00  0.91           N  
ATOM   1270  H   ARG A  85      -3.825   5.733 -10.685  1.00  0.91           H  
ATOM   1271  HA  ARG A  85      -2.852   8.194  -9.752  1.00  0.91           H  
ATOM   1272 1HB  ARG A  85      -5.313   7.303 -11.224  1.00  0.91           H  
ATOM   1273 2HB  ARG A  85      -5.219   8.965 -10.682  1.00  0.91           H  
ATOM   1274 1HG  ARG A  85      -4.522   8.901 -12.932  1.00  0.91           H  
ATOM   1275 2HG  ARG A  85      -3.079   9.166 -11.939  1.00  0.91           H  
ATOM   1276 1HD  ARG A  85      -2.390   6.916 -12.175  1.00  0.91           H  
ATOM   1277 2HD  ARG A  85      -3.894   6.516 -13.039  1.00  0.91           H  
ATOM   1278  HE  ARG A  85      -2.860   8.536 -14.549  1.00  0.91           H  
ATOM   1279 1HH1 ARG A  85      -1.515   5.493 -13.380  1.00  0.91           H  
ATOM   1280 2HH1 ARG A  85      -0.459   5.299 -14.757  1.00  0.91           H  
ATOM   1281 1HH2 ARG A  85      -1.470   8.252 -16.320  1.00  0.91           H  
ATOM   1282 2HH2 ARG A  85      -0.433   6.849 -16.405  1.00  0.91           H  
ATOM   1283  N   SER A  86      -5.443   7.152  -8.020  1.00  0.89           N  
ATOM   1284  CA  SER A  86      -6.261   7.401  -6.834  1.00  0.89           C  
ATOM   1285  C   SER A  86      -5.437   7.538  -5.547  1.00  0.89           C  
ATOM   1286  O   SER A  86      -5.960   7.955  -4.515  1.00  0.89           O  
ATOM   1287  CB  SER A  86      -7.273   6.290  -6.661  1.00  0.89           C  
ATOM   1288  OG  SER A  86      -6.634   5.084  -6.387  1.00  0.89           O  
ATOM   1289  H   SER A  86      -5.556   6.283  -8.516  1.00  0.89           H  
ATOM   1290  HA  SER A  86      -6.801   8.339  -6.990  1.00  0.89           H  
ATOM   1291 1HB  SER A  86      -7.940   6.545  -5.838  1.00  0.89           H  
ATOM   1292 2HB  SER A  86      -7.880   6.195  -7.559  1.00  0.89           H  
ATOM   1293  HG  SER A  86      -5.876   5.322  -5.846  1.00  0.89           H  
ATOM   1294  N   LYS A  87      -4.166   7.128  -5.590  1.00  0.86           N  
ATOM   1295  CA  LYS A  87      -3.280   7.191  -4.439  1.00  0.86           C  
ATOM   1296  C   LYS A  87      -2.310   8.369  -4.541  1.00  0.86           C  
ATOM   1297  O   LYS A  87      -1.349   8.475  -3.763  1.00  0.86           O  
ATOM   1298  CB  LYS A  87      -2.566   5.862  -4.281  1.00  0.86           C  
ATOM   1299  CG  LYS A  87      -3.549   4.713  -4.037  1.00  0.86           C  
ATOM   1300  CD  LYS A  87      -4.343   4.900  -2.747  1.00  0.86           C  
ATOM   1301  CE  LYS A  87      -5.302   3.740  -2.503  1.00  0.86           C  
ATOM   1302  NZ  LYS A  87      -6.102   3.942  -1.266  1.00  0.86           N  
ATOM   1303  H   LYS A  87      -3.767   6.788  -6.465  1.00  0.86           H  
ATOM   1304  HA  LYS A  87      -3.887   7.351  -3.548  1.00  0.86           H  
ATOM   1305 1HB  LYS A  87      -2.043   5.639  -5.206  1.00  0.86           H  
ATOM   1306 2HB  LYS A  87      -1.837   5.906  -3.500  1.00  0.86           H  
ATOM   1307 1HG  LYS A  87      -4.254   4.675  -4.851  1.00  0.86           H  
ATOM   1308 2HG  LYS A  87      -3.002   3.772  -4.000  1.00  0.86           H  
ATOM   1309 1HD  LYS A  87      -3.662   4.963  -1.909  1.00  0.86           H  
ATOM   1310 2HD  LYS A  87      -4.916   5.829  -2.798  1.00  0.86           H  
ATOM   1311 1HE  LYS A  87      -5.979   3.649  -3.354  1.00  0.86           H  
ATOM   1312 2HE  LYS A  87      -4.729   2.819  -2.407  1.00  0.86           H  
ATOM   1313 1HZ  LYS A  87      -6.724   3.157  -1.127  1.00  0.86           H  
ATOM   1314 2HZ  LYS A  87      -5.465   4.019  -0.490  1.00  0.86           H  
ATOM   1315 3HZ  LYS A  87      -6.645   4.792  -1.346  1.00  0.86           H  
ATOM   1316  N   LEU A  88      -2.574   9.247  -5.513  1.00  0.82           N  
ATOM   1317  CA  LEU A  88      -1.789  10.446  -5.743  1.00  0.82           C  
ATOM   1318  C   LEU A  88      -2.413  11.659  -5.060  1.00  0.82           C  
ATOM   1319  O   LEU A  88      -3.599  11.949  -5.270  1.00  0.82           O  
ATOM   1320  CB  LEU A  88      -1.706  10.742  -7.232  1.00  0.82           C  
ATOM   1321  CG  LEU A  88      -0.941  11.955  -7.595  1.00  0.82           C  
ATOM   1322  CD1 LEU A  88       0.473  11.753  -7.250  1.00  0.82           C  
ATOM   1323  CD2 LEU A  88      -1.076  12.210  -9.015  1.00  0.82           C  
ATOM   1324  H   LEU A  88      -3.361   9.084  -6.142  1.00  0.82           H  
ATOM   1325  HA  LEU A  88      -0.788  10.290  -5.347  1.00  0.82           H  
ATOM   1326 1HB  LEU A  88      -1.267   9.903  -7.723  1.00  0.82           H  
ATOM   1327 2HB  LEU A  88      -2.709  10.870  -7.613  1.00  0.82           H  
ATOM   1328  HG  LEU A  88      -1.323  12.811  -7.035  1.00  0.82           H  
ATOM   1329 1HD1 LEU A  88       1.000  12.628  -7.521  1.00  0.82           H  
ATOM   1330 2HD1 LEU A  88       0.566  11.579  -6.187  1.00  0.82           H  
ATOM   1331 3HD1 LEU A  88       0.872  10.900  -7.799  1.00  0.82           H  
ATOM   1332 1HD2 LEU A  88      -0.536  13.082  -9.260  1.00  0.82           H  
ATOM   1333 2HD2 LEU A  88      -0.691  11.379  -9.555  1.00  0.82           H  
ATOM   1334 3HD2 LEU A  88      -2.084  12.358  -9.266  1.00  0.82           H  
ATOM   1335  N   LEU A  89      -1.614  12.356  -4.245  1.00  0.79           N  
ATOM   1336  CA  LEU A  89      -2.060  13.563  -3.556  1.00  0.79           C  
ATOM   1337  C   LEU A  89      -1.202  14.774  -3.962  1.00  0.79           C  
ATOM   1338  O   LEU A  89       0.025  14.722  -3.866  1.00  0.79           O  
ATOM   1339  CB  LEU A  89      -2.052  13.340  -2.030  1.00  0.79           C  
ATOM   1340  CG  LEU A  89      -2.668  14.465  -1.187  1.00  0.79           C  
ATOM   1341  CD1 LEU A  89      -3.280  13.847   0.085  1.00  0.79           C  
ATOM   1342  CD2 LEU A  89      -1.578  15.492  -0.831  1.00  0.79           C  
ATOM   1343  H   LEU A  89      -0.662  12.022  -4.101  1.00  0.79           H  
ATOM   1344  HA  LEU A  89      -3.076  13.752  -3.851  1.00  0.79           H  
ATOM   1345 1HB  LEU A  89      -2.598  12.423  -1.813  1.00  0.79           H  
ATOM   1346 2HB  LEU A  89      -1.022  13.209  -1.710  1.00  0.79           H  
ATOM   1347  HG  LEU A  89      -3.461  14.960  -1.755  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  89      -3.729  14.626   0.692  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  89      -4.046  13.124  -0.198  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  89      -2.507  13.344   0.655  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  89      -2.001  16.290  -0.244  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  89      -0.794  15.004  -0.262  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  89      -1.154  15.915  -1.740  1.00  0.79           H  
ATOM   1354  N   ILE A  90      -1.848  15.833  -4.458  1.00  0.78           N  
ATOM   1355  CA  ILE A  90      -1.142  17.036  -4.926  1.00  0.78           C  
ATOM   1356  C   ILE A  90      -1.277  18.190  -3.940  1.00  0.78           C  
ATOM   1357  O   ILE A  90      -2.389  18.489  -3.488  1.00  0.78           O  
ATOM   1358  CB  ILE A  90      -1.683  17.517  -6.271  1.00  0.78           C  
ATOM   1359  CG1 ILE A  90      -1.701  16.377  -7.237  1.00  0.78           C  
ATOM   1360  CG2 ILE A  90      -0.794  18.658  -6.848  1.00  0.78           C  
ATOM   1361  CD1 ILE A  90      -0.398  15.733  -7.441  1.00  0.78           C  
ATOM   1362  H   ILE A  90      -2.865  15.785  -4.519  1.00  0.78           H  
ATOM   1363  HA  ILE A  90      -0.083  16.804  -5.032  1.00  0.78           H  
ATOM   1364  HB  ILE A  90      -2.698  17.874  -6.146  1.00  0.78           H  
ATOM   1365 1HG1 ILE A  90      -2.382  15.641  -6.872  1.00  0.78           H  
ATOM   1366 2HG1 ILE A  90      -2.060  16.750  -8.198  1.00  0.78           H  
ATOM   1367 1HG2 ILE A  90      -1.193  18.982  -7.809  1.00  0.78           H  
ATOM   1368 2HG2 ILE A  90      -0.772  19.501  -6.174  1.00  0.78           H  
ATOM   1369 3HG2 ILE A  90       0.227  18.287  -6.983  1.00  0.78           H  
ATOM   1370 1HD1 ILE A  90      -0.495  14.946  -8.148  1.00  0.78           H  
ATOM   1371 2HD1 ILE A  90       0.308  16.459  -7.800  1.00  0.78           H  
ATOM   1372 3HD1 ILE A  90      -0.053  15.329  -6.500  1.00  0.78           H  
ATOM   1373  N   THR A  91      -0.158  18.834  -3.615  1.00  0.79           N  
ATOM   1374  CA  THR A  91      -0.164  19.940  -2.671  1.00  0.79           C  
ATOM   1375  C   THR A  91       0.146  21.281  -3.369  1.00  0.79           C  
ATOM   1376  O   THR A  91       1.140  21.424  -4.095  1.00  0.79           O  
ATOM   1377  CB  THR A  91       0.850  19.659  -1.579  1.00  0.79           C  
ATOM   1378  OG1 THR A  91       0.515  18.416  -0.961  1.00  0.79           O  
ATOM   1379  CG2 THR A  91       0.762  20.710  -0.572  1.00  0.79           C  
ATOM   1380  H   THR A  91       0.725  18.525  -4.016  1.00  0.79           H  
ATOM   1381  HA  THR A  91      -1.151  20.011  -2.222  1.00  0.79           H  
ATOM   1382  HB  THR A  91       1.855  19.607  -1.993  1.00  0.79           H  
ATOM   1383  HG1 THR A  91       1.191  18.224  -0.334  1.00  0.79           H  
ATOM   1384 1HG2 THR A  91       1.452  20.489   0.204  1.00  0.79           H  
ATOM   1385 2HG2 THR A  91       0.994  21.662  -1.006  1.00  0.79           H  
ATOM   1386 3HG2 THR A  91      -0.250  20.726  -0.178  1.00  0.79           H  
ATOM   1387  N   PHE A  92      -0.716  22.270  -3.138  1.00  0.83           N  
ATOM   1388  CA  PHE A  92      -0.590  23.573  -3.808  1.00  0.83           C  
ATOM   1389  C   PHE A  92      -1.203  24.755  -3.064  1.00  0.83           C  
ATOM   1390  O   PHE A  92      -2.013  24.569  -2.163  1.00  0.83           O  
ATOM   1391  CB  PHE A  92      -1.227  23.451  -5.181  1.00  0.83           C  
ATOM   1392  CG  PHE A  92      -2.636  23.000  -5.085  1.00  0.83           C  
ATOM   1393  CD1 PHE A  92      -3.703  23.875  -5.025  1.00  0.83           C  
ATOM   1394  CD2 PHE A  92      -2.889  21.656  -5.056  1.00  0.83           C  
ATOM   1395  CE1 PHE A  92      -4.988  23.402  -4.945  1.00  0.83           C  
ATOM   1396  CE2 PHE A  92      -4.132  21.183  -4.973  1.00  0.83           C  
ATOM   1397  CZ  PHE A  92      -5.207  22.046  -4.918  1.00  0.83           C  
ATOM   1398  H   PHE A  92      -1.508  22.078  -2.514  1.00  0.83           H  
ATOM   1399  HA  PHE A  92       0.468  23.780  -3.944  1.00  0.83           H  
ATOM   1400 1HB  PHE A  92      -1.212  24.418  -5.687  1.00  0.83           H  
ATOM   1401 2HB  PHE A  92      -0.672  22.741  -5.795  1.00  0.83           H  
ATOM   1402  HD1 PHE A  92      -3.518  24.933  -5.052  1.00  0.83           H  
ATOM   1403  HD2 PHE A  92      -2.068  20.963  -5.101  1.00  0.83           H  
ATOM   1404  HE1 PHE A  92      -5.825  24.097  -4.905  1.00  0.83           H  
ATOM   1405  HE2 PHE A  92      -4.265  20.119  -4.957  1.00  0.83           H  
ATOM   1406  HZ  PHE A  92      -6.221  21.655  -4.857  1.00  0.83           H  
ATOM   1407  N   GLY A  93      -0.832  25.979  -3.459  1.00  0.89           N  
ATOM   1408  CA  GLY A  93      -1.440  27.167  -2.858  1.00  0.89           C  
ATOM   1409  C   GLY A  93      -2.792  27.504  -3.519  1.00  0.89           C  
ATOM   1410  O   GLY A  93      -3.011  27.147  -4.686  1.00  0.89           O  
ATOM   1411  H   GLY A  93      -0.141  26.088  -4.190  1.00  0.89           H  
ATOM   1412 1HA  GLY A  93      -1.562  26.981  -1.803  1.00  0.89           H  
ATOM   1413 2HA  GLY A  93      -0.763  28.016  -2.952  1.00  0.89           H  
ATOM   1414  N   SER A  94      -3.643  28.287  -2.835  1.00  0.95           N  
ATOM   1415  CA  SER A  94      -4.914  28.683  -3.452  1.00  0.95           C  
ATOM   1416  C   SER A  94      -5.507  30.032  -3.047  1.00  0.95           C  
ATOM   1417  O   SER A  94      -5.641  30.367  -1.863  1.00  0.95           O  
ATOM   1418  CB  SER A  94      -5.979  27.661  -3.154  1.00  0.95           C  
ATOM   1419  OG  SER A  94      -7.178  28.029  -3.790  1.00  0.95           O  
ATOM   1420  H   SER A  94      -3.407  28.526  -1.874  1.00  0.95           H  
ATOM   1421  HA  SER A  94      -4.746  28.723  -4.527  1.00  0.95           H  
ATOM   1422 1HB  SER A  94      -5.658  26.678  -3.494  1.00  0.95           H  
ATOM   1423 2HB  SER A  94      -6.135  27.603  -2.075  1.00  0.95           H  
ATOM   1424  HG  SER A  94      -7.865  27.493  -3.366  1.00  0.95           H  
ATOM   1425  N   GLY A  95      -6.001  30.756  -4.061  1.00  1.01           N  
ATOM   1426  CA  GLY A  95      -6.619  32.077  -3.887  1.00  1.01           C  
ATOM   1427  C   GLY A  95      -8.034  32.011  -3.336  1.00  1.01           C  
ATOM   1428  O   GLY A  95      -8.659  33.042  -3.098  1.00  1.01           O  
ATOM   1429  H   GLY A  95      -5.904  30.392  -5.000  1.00  1.01           H  
ATOM   1430 1HA  GLY A  95      -6.013  32.682  -3.216  1.00  1.01           H  
ATOM   1431 2HA  GLY A  95      -6.629  32.594  -4.845  1.00  1.01           H  
ATOM   1432  N   ASN A  96      -8.555  30.795  -3.155  1.00  1.04           N  
ATOM   1433  CA  ASN A  96      -9.894  30.649  -2.603  1.00  1.04           C  
ATOM   1434  C   ASN A  96      -9.844  30.316  -1.108  1.00  1.04           C  
ATOM   1435  O   ASN A  96     -10.882  30.062  -0.487  1.00  1.04           O  
ATOM   1436  CB  ASN A  96     -10.654  29.577  -3.358  1.00  1.04           C  
ATOM   1437  CG  ASN A  96     -10.953  29.970  -4.785  1.00  1.04           C  
ATOM   1438  OD1 ASN A  96     -11.293  31.124  -5.073  1.00  1.04           O  
ATOM   1439  ND2 ASN A  96     -10.835  29.024  -5.687  1.00  1.04           N  
ATOM   1440  H   ASN A  96      -8.016  29.958  -3.385  1.00  1.04           H  
ATOM   1441  HA  ASN A  96     -10.424  31.597  -2.707  1.00  1.04           H  
ATOM   1442 1HB  ASN A  96     -10.067  28.659  -3.361  1.00  1.04           H  
ATOM   1443 2HB  ASN A  96     -11.591  29.366  -2.845  1.00  1.04           H  
ATOM   1444 1HD2 ASN A  96     -11.021  29.225  -6.650  1.00  1.04           H  
ATOM   1445 2HD2 ASN A  96     -10.563  28.102  -5.413  1.00  1.04           H  
ATOM   1446  N   THR A  97      -8.644  30.324  -0.524  1.00  1.06           N  
ATOM   1447  CA  THR A  97      -8.501  29.961   0.878  1.00  1.06           C  
ATOM   1448  C   THR A  97      -7.641  31.015   1.646  1.00  1.06           C  
ATOM   1449  O   THR A  97      -6.661  31.519   1.080  1.00  1.06           O  
ATOM   1450  CB  THR A  97      -7.908  28.531   0.934  1.00  1.06           C  
ATOM   1451  OG1 THR A  97      -8.789  27.648   0.232  1.00  1.06           O  
ATOM   1452  CG2 THR A  97      -7.727  28.026   2.340  1.00  1.06           C  
ATOM   1453  H   THR A  97      -7.805  30.544  -1.063  1.00  1.06           H  
ATOM   1454  HA  THR A  97      -9.492  29.891   1.295  1.00  1.06           H  
ATOM   1455  HB  THR A  97      -6.964  28.529   0.428  1.00  1.06           H  
ATOM   1456  HG1 THR A  97      -9.634  27.628   0.690  1.00  1.06           H  
ATOM   1457 1HG2 THR A  97      -7.309  27.020   2.318  1.00  1.06           H  
ATOM   1458 2HG2 THR A  97      -7.053  28.679   2.881  1.00  1.06           H  
ATOM   1459 3HG2 THR A  97      -8.686  28.002   2.842  1.00  1.06           H  
ATOM   1460  N   PRO A  98      -8.007  31.394   2.901  1.00  1.04           N  
ATOM   1461  CA  PRO A  98      -7.269  32.265   3.825  1.00  1.04           C  
ATOM   1462  C   PRO A  98      -5.871  31.740   4.132  1.00  1.04           C  
ATOM   1463  O   PRO A  98      -5.629  30.536   4.122  1.00  1.04           O  
ATOM   1464  CB  PRO A  98      -8.154  32.274   5.074  1.00  1.04           C  
ATOM   1465  CG  PRO A  98      -9.537  31.981   4.573  1.00  1.04           C  
ATOM   1466  CD  PRO A  98      -9.358  31.034   3.417  1.00  1.04           C  
ATOM   1467  HA  PRO A  98      -7.206  33.277   3.398  1.00  1.04           H  
ATOM   1468 1HB  PRO A  98      -7.800  31.514   5.786  1.00  1.04           H  
ATOM   1469 2HB  PRO A  98      -8.071  33.249   5.578  1.00  1.04           H  
ATOM   1470 1HG  PRO A  98     -10.133  31.520   5.385  1.00  1.04           H  
ATOM   1471 2HG  PRO A  98     -10.047  32.912   4.292  1.00  1.04           H  
ATOM   1472 1HD  PRO A  98      -9.402  29.999   3.768  1.00  1.04           H  
ATOM   1473 2HD  PRO A  98     -10.151  31.280   2.698  1.00  1.04           H  
ATOM   1474  N   GLU A  99      -4.973  32.655   4.451  1.00  1.00           N  
ATOM   1475  CA  GLU A  99      -3.543  32.401   4.653  1.00  1.00           C  
ATOM   1476  C   GLU A  99      -3.161  31.324   5.686  1.00  1.00           C  
ATOM   1477  O   GLU A  99      -2.098  30.720   5.577  1.00  1.00           O  
ATOM   1478  CB  GLU A  99      -2.927  33.722   5.095  1.00  1.00           C  
ATOM   1479  CG  GLU A  99      -3.149  34.846   4.122  1.00  1.00           C  
ATOM   1480  CD  GLU A  99      -4.534  35.449   4.301  1.00  1.00           C  
ATOM   1481  OE1 GLU A  99      -5.250  34.975   5.153  1.00  1.00           O  
ATOM   1482  OE2 GLU A  99      -4.883  36.359   3.587  1.00  1.00           O  
ATOM   1483  H   GLU A  99      -5.276  33.617   4.494  1.00  1.00           H  
ATOM   1484  HA  GLU A  99      -3.123  32.107   3.691  1.00  1.00           H  
ATOM   1485 1HB  GLU A  99      -3.336  34.017   6.061  1.00  1.00           H  
ATOM   1486 2HB  GLU A  99      -1.851  33.595   5.215  1.00  1.00           H  
ATOM   1487 1HG  GLU A  99      -2.393  35.619   4.284  1.00  1.00           H  
ATOM   1488 2HG  GLU A  99      -3.037  34.471   3.113  1.00  1.00           H  
ATOM   1489  N   ALA A 100      -3.985  31.122   6.712  1.00  0.96           N  
ATOM   1490  CA  ALA A 100      -3.674  30.135   7.751  1.00  0.96           C  
ATOM   1491  C   ALA A 100      -4.524  28.865   7.631  1.00  0.96           C  
ATOM   1492  O   ALA A 100      -4.523  28.021   8.532  1.00  0.96           O  
ATOM   1493  CB  ALA A 100      -3.874  30.740   9.119  1.00  0.96           C  
ATOM   1494  H   ALA A 100      -4.844  31.651   6.758  1.00  0.96           H  
ATOM   1495  HA  ALA A 100      -2.630  29.858   7.646  1.00  0.96           H  
ATOM   1496 1HB  ALA A 100      -3.603  30.008   9.877  1.00  0.96           H  
ATOM   1497 2HB  ALA A 100      -3.246  31.617   9.225  1.00  0.96           H  
ATOM   1498 3HB  ALA A 100      -4.918  31.021   9.238  1.00  0.96           H  
ATOM   1499  N   GLU A 101      -5.268  28.749   6.538  1.00  0.92           N  
ATOM   1500  CA  GLU A 101      -6.202  27.651   6.310  1.00  0.92           C  
ATOM   1501  C   GLU A 101      -5.787  26.728   5.168  1.00  0.92           C  
ATOM   1502  O   GLU A 101      -5.205  27.166   4.171  1.00  0.92           O  
ATOM   1503  CB  GLU A 101      -7.603  28.232   6.061  1.00  0.92           C  
ATOM   1504  CG  GLU A 101      -8.751  27.230   5.840  1.00  0.92           C  
ATOM   1505  CD  GLU A 101     -10.090  27.937   5.687  1.00  0.92           C  
ATOM   1506  OE1 GLU A 101     -10.281  28.945   6.319  1.00  0.92           O  
ATOM   1507  OE2 GLU A 101     -10.912  27.482   4.918  1.00  0.92           O  
ATOM   1508  H   GLU A 101      -5.204  29.461   5.810  1.00  0.92           H  
ATOM   1509  HA  GLU A 101      -6.244  27.050   7.218  1.00  0.92           H  
ATOM   1510 1HB  GLU A 101      -7.881  28.853   6.911  1.00  0.92           H  
ATOM   1511 2HB  GLU A 101      -7.564  28.890   5.199  1.00  0.92           H  
ATOM   1512 1HG  GLU A 101      -8.560  26.652   4.938  1.00  0.92           H  
ATOM   1513 2HG  GLU A 101      -8.794  26.539   6.679  1.00  0.92           H  
ATOM   1514  N   TYR A 102      -6.086  25.444   5.322  1.00  0.89           N  
ATOM   1515  CA  TYR A 102      -5.852  24.488   4.251  1.00  0.89           C  
ATOM   1516  C   TYR A 102      -7.101  23.637   4.066  1.00  0.89           C  
ATOM   1517  O   TYR A 102      -7.889  23.475   5.001  1.00  0.89           O  
ATOM   1518  CB  TYR A 102      -4.616  23.636   4.566  1.00  0.89           C  
ATOM   1519  CG  TYR A 102      -4.765  22.806   5.788  1.00  0.89           C  
ATOM   1520  CD1 TYR A 102      -5.212  21.499   5.709  1.00  0.89           C  
ATOM   1521  CD2 TYR A 102      -4.489  23.379   7.013  1.00  0.89           C  
ATOM   1522  CE1 TYR A 102      -5.373  20.764   6.862  1.00  0.89           C  
ATOM   1523  CE2 TYR A 102      -4.658  22.653   8.161  1.00  0.89           C  
ATOM   1524  CZ  TYR A 102      -5.095  21.347   8.106  1.00  0.89           C  
ATOM   1525  OH  TYR A 102      -5.258  20.643   9.300  1.00  0.89           O  
ATOM   1526  H   TYR A 102      -6.529  25.137   6.177  1.00  0.89           H  
ATOM   1527  HA  TYR A 102      -5.689  25.040   3.333  1.00  0.89           H  
ATOM   1528 1HB  TYR A 102      -4.409  22.969   3.728  1.00  0.89           H  
ATOM   1529 2HB  TYR A 102      -3.746  24.283   4.690  1.00  0.89           H  
ATOM   1530  HD1 TYR A 102      -5.437  21.057   4.738  1.00  0.89           H  
ATOM   1531  HD2 TYR A 102      -4.144  24.415   7.069  1.00  0.89           H  
ATOM   1532  HE1 TYR A 102      -5.722  19.750   6.791  1.00  0.89           H  
ATOM   1533  HE2 TYR A 102      -4.448  23.114   9.124  1.00  0.89           H  
ATOM   1534  HH  TYR A 102      -5.507  19.716   9.129  1.00  0.89           H  
ATOM   1535  N   ARG A 103      -7.281  23.104   2.858  1.00  0.90           N  
ATOM   1536  CA  ARG A 103      -8.474  22.322   2.543  1.00  0.90           C  
ATOM   1537  C   ARG A 103      -8.181  21.037   1.790  1.00  0.90           C  
ATOM   1538  O   ARG A 103      -7.296  20.987   0.939  1.00  0.90           O  
ATOM   1539  CB  ARG A 103      -9.437  23.172   1.717  1.00  0.90           C  
ATOM   1540  CG  ARG A 103      -9.957  24.431   2.436  1.00  0.90           C  
ATOM   1541  CD  ARG A 103     -10.884  25.228   1.600  1.00  0.90           C  
ATOM   1542  NE  ARG A 103     -11.305  26.437   2.292  1.00  0.90           N  
ATOM   1543  CZ  ARG A 103     -12.005  27.453   1.750  1.00  0.90           C  
ATOM   1544  NH1 ARG A 103     -12.370  27.427   0.485  1.00  0.90           N  
ATOM   1545  NH2 ARG A 103     -12.309  28.475   2.521  1.00  0.90           N  
ATOM   1546  H   ARG A 103      -6.567  23.280   2.153  1.00  0.90           H  
ATOM   1547  HA  ARG A 103      -8.965  22.059   3.481  1.00  0.90           H  
ATOM   1548 1HB  ARG A 103      -8.938  23.500   0.803  1.00  0.90           H  
ATOM   1549 2HB  ARG A 103     -10.297  22.570   1.424  1.00  0.90           H  
ATOM   1550 1HG  ARG A 103     -10.472  24.143   3.355  1.00  0.90           H  
ATOM   1551 2HG  ARG A 103      -9.120  25.082   2.688  1.00  0.90           H  
ATOM   1552 1HD  ARG A 103     -10.392  25.516   0.673  1.00  0.90           H  
ATOM   1553 2HD  ARG A 103     -11.771  24.639   1.374  1.00  0.90           H  
ATOM   1554  HE  ARG A 103     -11.053  26.541   3.288  1.00  0.90           H  
ATOM   1555 1HH1 ARG A 103     -12.127  26.640  -0.096  1.00  0.90           H  
ATOM   1556 2HH1 ARG A 103     -12.886  28.205   0.093  1.00  0.90           H  
ATOM   1557 1HH2 ARG A 103     -12.004  28.445   3.507  1.00  0.90           H  
ATOM   1558 2HH2 ARG A 103     -12.823  29.259   2.153  1.00  0.90           H  
ATOM   1559  N   LEU A 104      -8.973  20.008   2.081  1.00  0.94           N  
ATOM   1560  CA  LEU A 104      -8.854  18.691   1.448  1.00  0.94           C  
ATOM   1561  C   LEU A 104      -9.998  18.326   0.490  1.00  0.94           C  
ATOM   1562  O   LEU A 104     -11.169  18.590   0.783  1.00  0.94           O  
ATOM   1563  CB  LEU A 104      -8.809  17.628   2.556  1.00  0.94           C  
ATOM   1564  CG  LEU A 104      -7.458  17.250   3.156  1.00  0.94           C  
ATOM   1565  CD1 LEU A 104      -6.865  18.429   3.930  1.00  0.94           C  
ATOM   1566  CD2 LEU A 104      -7.628  16.066   4.066  1.00  0.94           C  
ATOM   1567  H   LEU A 104      -9.683  20.137   2.788  1.00  0.94           H  
ATOM   1568  HA  LEU A 104      -7.917  18.666   0.891  1.00  0.94           H  
ATOM   1569 1HB  LEU A 104      -9.407  17.996   3.383  1.00  0.94           H  
ATOM   1570 2HB  LEU A 104      -9.283  16.749   2.208  1.00  0.94           H  
ATOM   1571  HG  LEU A 104      -6.806  16.965   2.366  1.00  0.94           H  
ATOM   1572 1HD1 LEU A 104      -5.902  18.146   4.340  1.00  0.94           H  
ATOM   1573 2HD1 LEU A 104      -6.730  19.263   3.272  1.00  0.94           H  
ATOM   1574 3HD1 LEU A 104      -7.536  18.711   4.741  1.00  0.94           H  
ATOM   1575 1HD2 LEU A 104      -6.655  15.788   4.470  1.00  0.94           H  
ATOM   1576 2HD2 LEU A 104      -8.288  16.325   4.862  1.00  0.94           H  
ATOM   1577 3HD2 LEU A 104      -8.045  15.226   3.519  1.00  0.94           H  
ATOM   1578  N   SER A 105      -9.658  17.640  -0.618  1.00  1.02           N  
ATOM   1579  CA  SER A 105     -10.678  17.094  -1.531  1.00  1.02           C  
ATOM   1580  C   SER A 105     -10.142  15.857  -2.282  1.00  1.02           C  
ATOM   1581  O   SER A 105      -8.970  15.794  -2.644  1.00  1.02           O  
ATOM   1582  CB  SER A 105     -11.139  18.155  -2.527  1.00  1.02           C  
ATOM   1583  OG  SER A 105     -12.222  17.669  -3.328  1.00  1.02           O  
ATOM   1584  H   SER A 105      -8.667  17.523  -0.827  1.00  1.02           H  
ATOM   1585  HA  SER A 105     -11.538  16.780  -0.939  1.00  1.02           H  
ATOM   1586 1HB  SER A 105     -11.465  19.034  -1.974  1.00  1.02           H  
ATOM   1587 2HB  SER A 105     -10.312  18.458  -3.170  1.00  1.02           H  
ATOM   1588  HG  SER A 105     -11.901  17.483  -4.244  1.00  1.02           H  
ATOM   1589  N   ASN A 106     -11.007  14.862  -2.513  1.00  1.15           N  
ATOM   1590  CA  ASN A 106     -10.620  13.660  -3.280  1.00  1.15           C  
ATOM   1591  C   ASN A 106     -10.564  13.867  -4.785  1.00  1.15           C  
ATOM   1592  O   ASN A 106      -9.843  13.178  -5.502  1.00  1.15           O  
ATOM   1593  CB  ASN A 106     -11.576  12.522  -3.022  1.00  1.15           C  
ATOM   1594  CG  ASN A 106     -11.386  11.891  -1.743  1.00  1.15           C  
ATOM   1595  OD1 ASN A 106     -10.289  11.919  -1.232  1.00  1.15           O  
ATOM   1596  ND2 ASN A 106     -12.420  11.319  -1.191  1.00  1.15           N  
ATOM   1597  H   ASN A 106     -11.955  14.950  -2.173  1.00  1.15           H  
ATOM   1598  HA  ASN A 106      -9.626  13.363  -2.951  1.00  1.15           H  
ATOM   1599 1HB  ASN A 106     -12.601  12.890  -3.085  1.00  1.15           H  
ATOM   1600 2HB  ASN A 106     -11.453  11.773  -3.804  1.00  1.15           H  
ATOM   1601 1HD2 ASN A 106     -12.330  10.872  -0.302  1.00  1.15           H  
ATOM   1602 2HD2 ASN A 106     -13.304  11.329  -1.658  1.00  1.15           H  
ATOM   1603  N   THR A 107     -11.431  14.741  -5.248  1.00  1.32           N  
ATOM   1604  CA  THR A 107     -11.638  15.034  -6.658  1.00  1.32           C  
ATOM   1605  C   THR A 107     -11.780  16.528  -6.852  1.00  1.32           C  
ATOM   1606  O   THR A 107     -12.305  17.222  -5.971  1.00  1.32           O  
ATOM   1607  CB  THR A 107     -12.896  14.306  -7.209  1.00  1.32           C  
ATOM   1608  OG1 THR A 107     -12.740  12.885  -7.059  1.00  1.32           O  
ATOM   1609  CG2 THR A 107     -13.142  14.618  -8.706  1.00  1.32           C  
ATOM   1610  H   THR A 107     -11.976  15.251  -4.571  1.00  1.32           H  
ATOM   1611  HA  THR A 107     -10.763  14.702  -7.220  1.00  1.32           H  
ATOM   1612  HB  THR A 107     -13.760  14.621  -6.629  1.00  1.32           H  
ATOM   1613  HG1 THR A 107     -12.497  12.490  -7.928  1.00  1.32           H  
ATOM   1614 1HG2 THR A 107     -14.026  14.081  -9.041  1.00  1.32           H  
ATOM   1615 2HG2 THR A 107     -13.304  15.673  -8.862  1.00  1.32           H  
ATOM   1616 3HG2 THR A 107     -12.289  14.296  -9.297  1.00  1.32           H  
ATOM   1617  N   GLY A 108     -11.306  17.035  -7.978  1.00  1.50           N  
ATOM   1618  CA  GLY A 108     -11.589  18.425  -8.291  1.00  1.50           C  
ATOM   1619  C   GLY A 108     -10.708  18.991  -9.371  1.00  1.50           C  
ATOM   1620  O   GLY A 108      -9.556  18.587  -9.533  1.00  1.50           O  
ATOM   1621  H   GLY A 108     -10.823  16.423  -8.646  1.00  1.50           H  
ATOM   1622 1HA  GLY A 108     -12.631  18.512  -8.600  1.00  1.50           H  
ATOM   1623 2HA  GLY A 108     -11.479  19.026  -7.389  1.00  1.50           H  
ATOM   1624  N   GLU A 109     -11.244  19.984 -10.067  1.00  1.65           N  
ATOM   1625  CA  GLU A 109     -10.507  20.656 -11.115  1.00  1.65           C  
ATOM   1626  C   GLU A 109      -9.472  21.555 -10.472  1.00  1.65           C  
ATOM   1627  O   GLU A 109      -9.743  22.164  -9.435  1.00  1.65           O  
ATOM   1628  CB  GLU A 109     -11.457  21.490 -11.979  1.00  1.65           C  
ATOM   1629  CG  GLU A 109     -12.480  20.681 -12.780  1.00  1.65           C  
ATOM   1630  CD  GLU A 109     -13.380  21.546 -13.652  1.00  1.65           C  
ATOM   1631  OE1 GLU A 109     -13.183  22.738 -13.683  1.00  1.65           O  
ATOM   1632  OE2 GLU A 109     -14.260  21.008 -14.283  1.00  1.65           O  
ATOM   1633  H   GLU A 109     -12.193  20.267  -9.873  1.00  1.65           H  
ATOM   1634  HA  GLU A 109      -9.999  19.915 -11.734  1.00  1.65           H  
ATOM   1635 1HB  GLU A 109     -12.004  22.186 -11.345  1.00  1.65           H  
ATOM   1636 2HB  GLU A 109     -10.873  22.083 -12.684  1.00  1.65           H  
ATOM   1637 1HG  GLU A 109     -11.947  19.973 -13.415  1.00  1.65           H  
ATOM   1638 2HG  GLU A 109     -13.095  20.109 -12.086  1.00  1.65           H  
ATOM   1639  N   GLY A 110      -8.325  21.702 -11.104  1.00  1.69           N  
ATOM   1640  CA  GLY A 110      -7.322  22.601 -10.558  1.00  1.69           C  
ATOM   1641  C   GLY A 110      -7.865  24.009 -10.448  1.00  1.69           C  
ATOM   1642  O   GLY A 110      -8.544  24.501 -11.350  1.00  1.69           O  
ATOM   1643  H   GLY A 110      -8.134  21.117 -11.920  1.00  1.69           H  
ATOM   1644 1HA  GLY A 110      -7.025  22.250  -9.572  1.00  1.69           H  
ATOM   1645 2HA  GLY A 110      -6.448  22.593 -11.201  1.00  1.69           H  
ATOM   1646  N   ASN A 111      -7.468  24.719  -9.393  1.00  1.62           N  
ATOM   1647  CA  ASN A 111      -7.966  26.071  -9.099  1.00  1.62           C  
ATOM   1648  C   ASN A 111      -7.321  27.178  -9.932  1.00  1.62           C  
ATOM   1649  O   ASN A 111      -6.818  28.166  -9.399  1.00  1.62           O  
ATOM   1650  CB  ASN A 111      -7.722  26.356  -7.637  1.00  1.62           C  
ATOM   1651  CG  ASN A 111      -6.240  26.328  -7.329  1.00  1.62           C  
ATOM   1652  OD1 ASN A 111      -5.458  25.734  -8.083  1.00  1.62           O  
ATOM   1653  ND2 ASN A 111      -5.858  26.948  -6.248  1.00  1.62           N  
ATOM   1654  H   ASN A 111      -6.861  24.271  -8.722  1.00  1.62           H  
ATOM   1655  HA  ASN A 111      -9.039  26.090  -9.302  1.00  1.62           H  
ATOM   1656 1HB  ASN A 111      -8.125  27.338  -7.377  1.00  1.62           H  
ATOM   1657 2HB  ASN A 111      -8.230  25.613  -7.023  1.00  1.62           H  
ATOM   1658 1HD2 ASN A 111      -4.868  26.978  -5.967  1.00  1.62           H  
ATOM   1659 2HD2 ASN A 111      -6.545  27.398  -5.650  1.00  1.62           H  
ATOM   1660  N   GLY A 112      -7.299  26.975 -11.242  1.00  1.46           N  
ATOM   1661  CA  GLY A 112      -6.715  27.906 -12.197  1.00  1.46           C  
ATOM   1662  C   GLY A 112      -5.195  27.762 -12.294  1.00  1.46           C  
ATOM   1663  O   GLY A 112      -4.557  28.470 -13.068  1.00  1.46           O  
ATOM   1664  H   GLY A 112      -7.758  26.132 -11.577  1.00  1.46           H  
ATOM   1665 1HA  GLY A 112      -7.162  27.739 -13.176  1.00  1.46           H  
ATOM   1666 2HA  GLY A 112      -6.964  28.924 -11.903  1.00  1.46           H  
ATOM   1667  N   ASN A 113      -4.623  26.848 -11.506  1.00  1.26           N  
ATOM   1668  CA  ASN A 113      -3.183  26.621 -11.447  1.00  1.26           C  
ATOM   1669  C   ASN A 113      -2.747  25.621 -12.533  1.00  1.26           C  
ATOM   1670  O   ASN A 113      -3.119  24.440 -12.448  1.00  1.26           O  
ATOM   1671  CB  ASN A 113      -2.782  26.125 -10.070  1.00  1.26           C  
ATOM   1672  CG  ASN A 113      -1.266  26.039  -9.857  1.00  1.26           C  
ATOM   1673  OD1 ASN A 113      -0.440  25.804 -10.759  1.00  1.26           O  
ATOM   1674  ND2 ASN A 113      -0.883  26.244  -8.618  1.00  1.26           N  
ATOM   1675  H   ASN A 113      -5.229  26.317 -10.896  1.00  1.26           H  
ATOM   1676  HA  ASN A 113      -2.692  27.575 -11.579  1.00  1.26           H  
ATOM   1677 1HB  ASN A 113      -3.210  26.785  -9.310  1.00  1.26           H  
ATOM   1678 2HB  ASN A 113      -3.207  25.142  -9.912  1.00  1.26           H  
ATOM   1679 1HD2 ASN A 113       0.088  26.213  -8.375  1.00  1.26           H  
ATOM   1680 2HD2 ASN A 113      -1.570  26.435  -7.912  1.00  1.26           H  
ATOM   1681  N   PRO A 114      -1.954  26.035 -13.552  1.00  1.08           N  
ATOM   1682  CA  PRO A 114      -1.483  25.215 -14.657  1.00  1.08           C  
ATOM   1683  C   PRO A 114      -0.799  23.940 -14.186  1.00  1.08           C  
ATOM   1684  O   PRO A 114      -0.780  22.941 -14.904  1.00  1.08           O  
ATOM   1685  CB  PRO A 114      -0.464  26.131 -15.341  1.00  1.08           C  
ATOM   1686  CG  PRO A 114      -0.936  27.518 -15.037  1.00  1.08           C  
ATOM   1687  CD  PRO A 114      -1.471  27.442 -13.631  1.00  1.08           C  
ATOM   1688  HA  PRO A 114      -2.324  24.991 -15.325  1.00  1.08           H  
ATOM   1689 1HB  PRO A 114       0.546  25.925 -14.949  1.00  1.08           H  
ATOM   1690 2HB  PRO A 114      -0.435  25.917 -16.419  1.00  1.08           H  
ATOM   1691 1HG  PRO A 114      -0.108  28.237 -15.134  1.00  1.08           H  
ATOM   1692 2HG  PRO A 114      -1.708  27.825 -15.760  1.00  1.08           H  
ATOM   1693 1HD  PRO A 114      -0.680  27.632 -12.891  1.00  1.08           H  
ATOM   1694 2HD  PRO A 114      -2.277  28.163 -13.580  1.00  1.08           H  
ATOM   1695  N   ALA A 115      -0.201  23.969 -12.994  1.00  0.93           N  
ATOM   1696  CA  ALA A 115       0.480  22.793 -12.474  1.00  0.93           C  
ATOM   1697  C   ALA A 115      -0.480  21.646 -12.247  1.00  0.93           C  
ATOM   1698  O   ALA A 115      -0.140  20.477 -12.425  1.00  0.93           O  
ATOM   1699  CB  ALA A 115       1.166  23.120 -11.180  1.00  0.93           C  
ATOM   1700  H   ALA A 115      -0.245  24.796 -12.401  1.00  0.93           H  
ATOM   1701  HA  ALA A 115       1.211  22.477 -13.212  1.00  0.93           H  
ATOM   1702 1HB  ALA A 115       1.685  22.248 -10.827  1.00  0.93           H  
ATOM   1703 2HB  ALA A 115       1.877  23.928 -11.343  1.00  0.93           H  
ATOM   1704 3HB  ALA A 115       0.429  23.423 -10.443  1.00  0.93           H  
ATOM   1705  N   ILE A 116      -1.688  21.974 -11.817  1.00  0.83           N  
ATOM   1706  CA  ILE A 116      -2.632  20.934 -11.495  1.00  0.83           C  
ATOM   1707  C   ILE A 116      -3.189  20.472 -12.804  1.00  0.83           C  
ATOM   1708  O   ILE A 116      -3.372  19.280 -13.022  1.00  0.83           O  
ATOM   1709  CB  ILE A 116      -3.754  21.415 -10.595  1.00  0.83           C  
ATOM   1710  CG1 ILE A 116      -3.203  21.866  -9.287  1.00  0.83           C  
ATOM   1711  CG2 ILE A 116      -4.716  20.252 -10.368  1.00  0.83           C  
ATOM   1712  CD1 ILE A 116      -4.216  22.587  -8.493  1.00  0.83           C  
ATOM   1713  H   ILE A 116      -1.967  22.949 -11.750  1.00  0.83           H  
ATOM   1714  HA  ILE A 116      -2.118  20.107 -11.013  1.00  0.83           H  
ATOM   1715  HB  ILE A 116      -4.253  22.259 -11.053  1.00  0.83           H  
ATOM   1716 1HG1 ILE A 116      -2.840  21.013  -8.715  1.00  0.83           H  
ATOM   1717 2HG1 ILE A 116      -2.367  22.545  -9.474  1.00  0.83           H  
ATOM   1718 1HG2 ILE A 116      -5.526  20.546  -9.716  1.00  0.83           H  
ATOM   1719 2HG2 ILE A 116      -5.125  19.929 -11.325  1.00  0.83           H  
ATOM   1720 3HG2 ILE A 116      -4.179  19.424  -9.906  1.00  0.83           H  
ATOM   1721 1HD1 ILE A 116      -3.773  22.915  -7.592  1.00  0.83           H  
ATOM   1722 2HD1 ILE A 116      -4.570  23.446  -9.050  1.00  0.83           H  
ATOM   1723 3HD1 ILE A 116      -5.051  21.925  -8.270  1.00  0.83           H  
ATOM   1724  N   ALA A 117      -3.487  21.436 -13.681  1.00  0.77           N  
ATOM   1725  CA  ALA A 117      -4.040  21.100 -14.987  1.00  0.77           C  
ATOM   1726  C   ALA A 117      -3.078  20.184 -15.747  1.00  0.77           C  
ATOM   1727  O   ALA A 117      -3.491  19.236 -16.414  1.00  0.77           O  
ATOM   1728  CB  ALA A 117      -4.305  22.360 -15.780  1.00  0.77           C  
ATOM   1729  H   ALA A 117      -3.314  22.412 -13.425  1.00  0.77           H  
ATOM   1730  HA  ALA A 117      -4.979  20.565 -14.833  1.00  0.77           H  
ATOM   1731 1HB  ALA A 117      -4.734  22.095 -16.743  1.00  0.77           H  
ATOM   1732 2HB  ALA A 117      -4.999  22.995 -15.230  1.00  0.77           H  
ATOM   1733 3HB  ALA A 117      -3.369  22.888 -15.931  1.00  0.77           H  
ATOM   1734  N   SER A 118      -1.776  20.434 -15.594  1.00  0.75           N  
ATOM   1735  CA  SER A 118      -0.749  19.622 -16.218  1.00  0.75           C  
ATOM   1736  C   SER A 118      -0.869  18.185 -15.734  1.00  0.75           C  
ATOM   1737  O   SER A 118      -0.817  17.248 -16.535  1.00  0.75           O  
ATOM   1738  CB  SER A 118       0.607  20.195 -15.882  1.00  0.75           C  
ATOM   1739  OG  SER A 118       1.647  19.457 -16.460  1.00  0.75           O  
ATOM   1740  H   SER A 118      -1.484  21.247 -15.057  1.00  0.75           H  
ATOM   1741  HA  SER A 118      -0.894  19.643 -17.298  1.00  0.75           H  
ATOM   1742 1HB  SER A 118       0.643  21.214 -16.240  1.00  0.75           H  
ATOM   1743 2HB  SER A 118       0.735  20.228 -14.804  1.00  0.75           H  
ATOM   1744  HG  SER A 118       1.352  19.267 -17.364  1.00  0.75           H  
ATOM   1745  N   ILE A 119      -1.040  18.018 -14.422  1.00  0.74           N  
ATOM   1746  CA  ILE A 119      -1.202  16.708 -13.812  1.00  0.74           C  
ATOM   1747  C   ILE A 119      -2.486  16.040 -14.279  1.00  0.74           C  
ATOM   1748  O   ILE A 119      -2.470  14.876 -14.674  1.00  0.74           O  
ATOM   1749  CB  ILE A 119      -1.169  16.844 -12.282  1.00  0.74           C  
ATOM   1750  CG1 ILE A 119       0.215  17.258 -11.903  1.00  0.74           C  
ATOM   1751  CG2 ILE A 119      -1.548  15.547 -11.595  1.00  0.74           C  
ATOM   1752  CD1 ILE A 119       0.366  17.717 -10.515  1.00  0.74           C  
ATOM   1753  H   ILE A 119      -1.038  18.841 -13.815  1.00  0.74           H  
ATOM   1754  HA  ILE A 119      -0.376  16.078 -14.112  1.00  0.74           H  
ATOM   1755  HB  ILE A 119      -1.847  17.628 -11.971  1.00  0.74           H  
ATOM   1756 1HG1 ILE A 119       0.876  16.422 -12.049  1.00  0.74           H  
ATOM   1757 2HG1 ILE A 119       0.502  18.047 -12.566  1.00  0.74           H  
ATOM   1758 1HG2 ILE A 119      -1.502  15.675 -10.516  1.00  0.74           H  
ATOM   1759 2HG2 ILE A 119      -2.562  15.273 -11.885  1.00  0.74           H  
ATOM   1760 3HG2 ILE A 119      -0.852  14.776 -11.900  1.00  0.74           H  
ATOM   1761 1HD1 ILE A 119       1.404  17.996 -10.328  1.00  0.74           H  
ATOM   1762 2HD1 ILE A 119      -0.280  18.577 -10.339  1.00  0.74           H  
ATOM   1763 3HD1 ILE A 119       0.084  16.916  -9.888  1.00  0.74           H  
ATOM   1764  N   GLU A 120      -3.591  16.778 -14.306  1.00  0.75           N  
ATOM   1765  CA  GLU A 120      -4.855  16.182 -14.723  1.00  0.75           C  
ATOM   1766  C   GLU A 120      -4.750  15.647 -16.146  1.00  0.75           C  
ATOM   1767  O   GLU A 120      -5.176  14.519 -16.431  1.00  0.75           O  
ATOM   1768  CB  GLU A 120      -5.952  17.256 -14.706  1.00  0.75           C  
ATOM   1769  CG  GLU A 120      -6.369  17.741 -13.344  1.00  0.75           C  
ATOM   1770  CD  GLU A 120      -7.215  19.006 -13.401  1.00  0.75           C  
ATOM   1771  OE1 GLU A 120      -7.397  19.558 -14.456  1.00  0.75           O  
ATOM   1772  OE2 GLU A 120      -7.670  19.414 -12.375  1.00  0.75           O  
ATOM   1773  H   GLU A 120      -3.555  17.745 -13.992  1.00  0.75           H  
ATOM   1774  HA  GLU A 120      -5.106  15.366 -14.046  1.00  0.75           H  
ATOM   1775 1HB  GLU A 120      -5.619  18.121 -15.275  1.00  0.75           H  
ATOM   1776 2HB  GLU A 120      -6.841  16.865 -15.200  1.00  0.75           H  
ATOM   1777 1HG  GLU A 120      -6.941  16.958 -12.859  1.00  0.75           H  
ATOM   1778 2HG  GLU A 120      -5.483  17.919 -12.746  1.00  0.75           H  
ATOM   1779  N   LYS A 121      -4.117  16.423 -17.032  1.00  0.78           N  
ATOM   1780  CA  LYS A 121      -3.978  16.025 -18.423  1.00  0.78           C  
ATOM   1781  C   LYS A 121      -3.020  14.857 -18.588  1.00  0.78           C  
ATOM   1782  O   LYS A 121      -3.310  13.911 -19.320  1.00  0.78           O  
ATOM   1783  CB  LYS A 121      -3.513  17.219 -19.255  1.00  0.78           C  
ATOM   1784  CG  LYS A 121      -4.576  18.308 -19.418  1.00  0.78           C  
ATOM   1785  CD  LYS A 121      -4.049  19.496 -20.201  1.00  0.78           C  
ATOM   1786  CE  LYS A 121      -5.108  20.581 -20.330  1.00  0.78           C  
ATOM   1787  NZ  LYS A 121      -4.603  21.766 -21.078  1.00  0.78           N  
ATOM   1788  H   LYS A 121      -3.773  17.340 -16.739  1.00  0.78           H  
ATOM   1789  HA  LYS A 121      -4.956  15.710 -18.787  1.00  0.78           H  
ATOM   1790 1HB  LYS A 121      -2.644  17.674 -18.770  1.00  0.78           H  
ATOM   1791 2HB  LYS A 121      -3.203  16.883 -20.242  1.00  0.78           H  
ATOM   1792 1HG  LYS A 121      -5.437  17.893 -19.940  1.00  0.78           H  
ATOM   1793 2HG  LYS A 121      -4.901  18.644 -18.434  1.00  0.78           H  
ATOM   1794 1HD  LYS A 121      -3.183  19.908 -19.680  1.00  0.78           H  
ATOM   1795 2HD  LYS A 121      -3.740  19.175 -21.194  1.00  0.78           H  
ATOM   1796 1HE  LYS A 121      -5.974  20.175 -20.851  1.00  0.78           H  
ATOM   1797 2HE  LYS A 121      -5.414  20.898 -19.331  1.00  0.78           H  
ATOM   1798 1HZ  LYS A 121      -5.332  22.463 -21.140  1.00  0.78           H  
ATOM   1799 2HZ  LYS A 121      -3.807  22.155 -20.593  1.00  0.78           H  
ATOM   1800 3HZ  LYS A 121      -4.327  21.485 -22.008  1.00  0.78           H  
ATOM   1801  N   ALA A 122      -1.895  14.894 -17.870  1.00  0.82           N  
ATOM   1802  CA  ALA A 122      -0.898  13.831 -17.930  1.00  0.82           C  
ATOM   1803  C   ALA A 122      -1.464  12.503 -17.468  1.00  0.82           C  
ATOM   1804  O   ALA A 122      -1.108  11.444 -17.993  1.00  0.82           O  
ATOM   1805  CB  ALA A 122       0.291  14.185 -17.068  1.00  0.82           C  
ATOM   1806  H   ALA A 122      -1.699  15.700 -17.277  1.00  0.82           H  
ATOM   1807  HA  ALA A 122      -0.579  13.727 -18.965  1.00  0.82           H  
ATOM   1808 1HB  ALA A 122       1.042  13.399 -17.137  1.00  0.82           H  
ATOM   1809 2HB  ALA A 122       0.715  15.124 -17.414  1.00  0.82           H  
ATOM   1810 3HB  ALA A 122      -0.031  14.287 -16.032  1.00  0.82           H  
ATOM   1811  N   LEU A 123      -2.350  12.562 -16.478  1.00  0.88           N  
ATOM   1812  CA  LEU A 123      -2.930  11.371 -15.903  1.00  0.88           C  
ATOM   1813  C   LEU A 123      -4.264  10.989 -16.544  1.00  0.88           C  
ATOM   1814  O   LEU A 123      -4.692   9.836 -16.445  1.00  0.88           O  
ATOM   1815  CB  LEU A 123      -3.091  11.597 -14.414  1.00  0.88           C  
ATOM   1816  CG  LEU A 123      -1.774  11.926 -13.712  1.00  0.88           C  
ATOM   1817  CD1 LEU A 123      -2.032  12.145 -12.267  1.00  0.88           C  
ATOM   1818  CD2 LEU A 123      -0.768  10.862 -13.965  1.00  0.88           C  
ATOM   1819  H   LEU A 123      -2.586  13.468 -16.069  1.00  0.88           H  
ATOM   1820  HA  LEU A 123      -2.234  10.550 -16.055  1.00  0.88           H  
ATOM   1821 1HB  LEU A 123      -3.768  12.445 -14.264  1.00  0.88           H  
ATOM   1822 2HB  LEU A 123      -3.523  10.729 -13.965  1.00  0.88           H  
ATOM   1823  HG  LEU A 123      -1.381  12.849 -14.113  1.00  0.88           H  
ATOM   1824 1HD1 LEU A 123      -1.100  12.411 -11.794  1.00  0.88           H  
ATOM   1825 2HD1 LEU A 123      -2.751  12.948 -12.151  1.00  0.88           H  
ATOM   1826 3HD1 LEU A 123      -2.421  11.257 -11.814  1.00  0.88           H  
ATOM   1827 1HD2 LEU A 123       0.158  11.147 -13.476  1.00  0.88           H  
ATOM   1828 2HD2 LEU A 123      -1.122   9.930 -13.571  1.00  0.88           H  
ATOM   1829 3HD2 LEU A 123      -0.596  10.762 -15.036  1.00  0.88           H  
ATOM   1830  N   GLY A 124      -4.918  11.950 -17.205  1.00  0.93           N  
ATOM   1831  CA  GLY A 124      -6.202  11.729 -17.858  1.00  0.93           C  
ATOM   1832  C   GLY A 124      -7.387  11.737 -16.897  1.00  0.93           C  
ATOM   1833  O   GLY A 124      -8.417  11.116 -17.175  1.00  0.93           O  
ATOM   1834  H   GLY A 124      -4.535  12.890 -17.237  1.00  0.93           H  
ATOM   1835 1HA  GLY A 124      -6.344  12.508 -18.609  1.00  0.93           H  
ATOM   1836 2HA  GLY A 124      -6.173  10.781 -18.392  1.00  0.93           H  
ATOM   1837  N   THR A 125      -7.230  12.384 -15.742  1.00  0.96           N  
ATOM   1838  CA  THR A 125      -8.311  12.388 -14.761  1.00  0.96           C  
ATOM   1839  C   THR A 125      -8.251  13.528 -13.754  1.00  0.96           C  
ATOM   1840  O   THR A 125      -7.175  13.952 -13.338  1.00  0.96           O  
ATOM   1841  CB  THR A 125      -8.305  11.074 -13.968  1.00  0.96           C  
ATOM   1842  OG1 THR A 125      -9.445  11.033 -13.107  1.00  0.96           O  
ATOM   1843  CG2 THR A 125      -7.052  10.997 -13.126  1.00  0.96           C  
ATOM   1844  H   THR A 125      -6.376  12.923 -15.604  1.00  0.96           H  
ATOM   1845  HA  THR A 125      -9.256  12.471 -15.300  1.00  0.96           H  
ATOM   1846  HB  THR A 125      -8.340  10.225 -14.650  1.00  0.96           H  
ATOM   1847  HG1 THR A 125     -10.243  10.978 -13.650  1.00  0.96           H  
ATOM   1848 1HG2 THR A 125      -7.050  10.071 -12.553  1.00  0.96           H  
ATOM   1849 2HG2 THR A 125      -6.175  11.028 -13.774  1.00  0.96           H  
ATOM   1850 3HG2 THR A 125      -7.036  11.845 -12.449  1.00  0.96           H  
ATOM   1851  N   ASP A 126      -9.423  13.939 -13.261  1.00  0.97           N  
ATOM   1852  CA  ASP A 126      -9.478  14.894 -12.158  1.00  0.97           C  
ATOM   1853  C   ASP A 126      -9.646  14.201 -10.794  1.00  0.97           C  
ATOM   1854  O   ASP A 126      -9.769  14.860  -9.754  1.00  0.97           O  
ATOM   1855  CB  ASP A 126     -10.585  15.936 -12.393  1.00  0.97           C  
ATOM   1856  CG  ASP A 126     -12.001  15.330 -12.487  1.00  0.97           C  
ATOM   1857  OD1 ASP A 126     -12.111  14.130 -12.456  1.00  0.97           O  
ATOM   1858  OD2 ASP A 126     -12.946  16.076 -12.601  1.00  0.97           O  
ATOM   1859  H   ASP A 126     -10.280  13.574 -13.649  1.00  0.97           H  
ATOM   1860  HA  ASP A 126      -8.533  15.434 -12.131  1.00  0.97           H  
ATOM   1861 1HB  ASP A 126     -10.571  16.665 -11.580  1.00  0.97           H  
ATOM   1862 2HB  ASP A 126     -10.375  16.487 -13.313  1.00  0.97           H  
ATOM   1863  N   ASN A 127      -9.569  12.859 -10.759  1.00  0.95           N  
ATOM   1864  CA  ASN A 127      -9.714  12.118  -9.495  1.00  0.95           C  
ATOM   1865  C   ASN A 127      -8.394  11.972  -8.764  1.00  0.95           C  
ATOM   1866  O   ASN A 127      -7.932  10.866  -8.466  1.00  0.95           O  
ATOM   1867  CB  ASN A 127     -10.335  10.760  -9.736  1.00  0.95           C  
ATOM   1868  CG  ASN A 127     -11.778  10.848 -10.137  1.00  0.95           C  
ATOM   1869  OD1 ASN A 127     -12.559  11.621  -9.557  1.00  0.95           O  
ATOM   1870  ND2 ASN A 127     -12.159  10.068 -11.117  1.00  0.95           N  
ATOM   1871  H   ASN A 127      -9.453  12.336 -11.623  1.00  0.95           H  
ATOM   1872  HA  ASN A 127     -10.373  12.683  -8.837  1.00  0.95           H  
ATOM   1873 1HB  ASN A 127      -9.780  10.243 -10.520  1.00  0.95           H  
ATOM   1874 2HB  ASN A 127     -10.257  10.162  -8.828  1.00  0.95           H  
ATOM   1875 1HD2 ASN A 127     -13.110  10.085 -11.426  1.00  0.95           H  
ATOM   1876 2HD2 ASN A 127     -11.501   9.454 -11.554  1.00  0.95           H  
ATOM   1877  N   ILE A 128      -7.799  13.116  -8.496  1.00  0.91           N  
ATOM   1878  CA  ILE A 128      -6.525  13.226  -7.824  1.00  0.91           C  
ATOM   1879  C   ILE A 128      -6.765  13.863  -6.469  1.00  0.91           C  
ATOM   1880  O   ILE A 128      -7.449  14.890  -6.379  1.00  0.91           O  
ATOM   1881  CB  ILE A 128      -5.538  14.047  -8.662  1.00  0.91           C  
ATOM   1882  CG1 ILE A 128      -5.465  13.473 -10.118  1.00  0.91           C  
ATOM   1883  CG2 ILE A 128      -4.199  13.977  -8.024  1.00  0.91           C  
ATOM   1884  CD1 ILE A 128      -5.041  12.019 -10.211  1.00  0.91           C  
ATOM   1885  H   ILE A 128      -8.305  13.953  -8.779  1.00  0.91           H  
ATOM   1886  HA  ILE A 128      -6.109  12.230  -7.666  1.00  0.91           H  
ATOM   1887  HB  ILE A 128      -5.870  15.083  -8.724  1.00  0.91           H  
ATOM   1888 1HG1 ILE A 128      -6.443  13.580 -10.593  1.00  0.91           H  
ATOM   1889 2HG1 ILE A 128      -4.745  14.068 -10.684  1.00  0.91           H  
ATOM   1890 1HG2 ILE A 128      -3.488  14.543  -8.616  1.00  0.91           H  
ATOM   1891 2HG2 ILE A 128      -4.257  14.384  -7.020  1.00  0.91           H  
ATOM   1892 3HG2 ILE A 128      -3.892  12.943  -7.968  1.00  0.91           H  
ATOM   1893 1HD1 ILE A 128      -5.001  11.720 -11.252  1.00  0.91           H  
ATOM   1894 2HD1 ILE A 128      -4.085  11.886  -9.777  1.00  0.91           H  
ATOM   1895 3HD1 ILE A 128      -5.745  11.389  -9.684  1.00  0.91           H  
ATOM   1896  N   PHE A 129      -6.227  13.279  -5.400  1.00  0.86           N  
ATOM   1897  CA  PHE A 129      -6.490  13.883  -4.105  1.00  0.86           C  
ATOM   1898  C   PHE A 129      -5.709  15.170  -4.039  1.00  0.86           C  
ATOM   1899  O   PHE A 129      -4.621  15.273  -4.615  1.00  0.86           O  
ATOM   1900  CB  PHE A 129      -6.098  12.978  -2.941  1.00  0.86           C  
ATOM   1901  CG  PHE A 129      -6.952  11.753  -2.785  1.00  0.86           C  
ATOM   1902  CD1 PHE A 129      -7.799  11.338  -3.802  1.00  0.86           C  
ATOM   1903  CD2 PHE A 129      -6.912  11.013  -1.619  1.00  0.86           C  
ATOM   1904  CE1 PHE A 129      -8.585  10.216  -3.659  1.00  0.86           C  
ATOM   1905  CE2 PHE A 129      -7.703   9.890  -1.473  1.00  0.86           C  
ATOM   1906  CZ  PHE A 129      -8.538   9.493  -2.493  1.00  0.86           C  
ATOM   1907  H   PHE A 129      -5.611  12.471  -5.481  1.00  0.86           H  
ATOM   1908  HA  PHE A 129      -7.550  14.120  -4.028  1.00  0.86           H  
ATOM   1909 1HB  PHE A 129      -5.071  12.655  -3.063  1.00  0.86           H  
ATOM   1910 2HB  PHE A 129      -6.156  13.548  -2.016  1.00  0.86           H  
ATOM   1911  HD1 PHE A 129      -7.845  11.908  -4.723  1.00  0.86           H  
ATOM   1912  HD2 PHE A 129      -6.251  11.325  -0.814  1.00  0.86           H  
ATOM   1913  HE1 PHE A 129      -9.245   9.908  -4.469  1.00  0.86           H  
ATOM   1914  HE2 PHE A 129      -7.675   9.318  -0.559  1.00  0.86           H  
ATOM   1915  HZ  PHE A 129      -9.160   8.610  -2.377  1.00  0.86           H  
ATOM   1916  N   GLN A 130      -6.272  16.160  -3.387  1.00  0.82           N  
ATOM   1917  CA  GLN A 130      -5.629  17.448  -3.292  1.00  0.82           C  
ATOM   1918  C   GLN A 130      -5.676  18.071  -1.913  1.00  0.82           C  
ATOM   1919  O   GLN A 130      -6.684  17.963  -1.197  1.00  0.82           O  
ATOM   1920  CB  GLN A 130      -6.326  18.371  -4.313  1.00  0.82           C  
ATOM   1921  CG  GLN A 130      -6.034  17.992  -5.786  1.00  0.82           C  
ATOM   1922  CD  GLN A 130      -6.825  18.715  -6.807  1.00  0.82           C  
ATOM   1923  OE1 GLN A 130      -6.737  19.931  -7.017  1.00  0.82           O  
ATOM   1924  NE2 GLN A 130      -7.650  17.903  -7.467  1.00  0.82           N  
ATOM   1925  H   GLN A 130      -7.194  16.020  -2.979  1.00  0.82           H  
ATOM   1926  HA  GLN A 130      -4.583  17.330  -3.566  1.00  0.82           H  
ATOM   1927 1HB  GLN A 130      -7.405  18.265  -4.184  1.00  0.82           H  
ATOM   1928 2HB  GLN A 130      -6.096  19.388  -4.106  1.00  0.82           H  
ATOM   1929 1HG  GLN A 130      -4.986  18.164  -5.989  1.00  0.82           H  
ATOM   1930 2HG  GLN A 130      -6.252  16.960  -5.936  1.00  0.82           H  
ATOM   1931 1HE2 GLN A 130      -8.267  18.249  -8.210  1.00  0.82           H  
ATOM   1932 2HE2 GLN A 130      -7.673  16.902  -7.212  1.00  0.82           H  
ATOM   1933  N   ILE A 131      -4.595  18.774  -1.572  1.00  0.80           N  
ATOM   1934  CA  ILE A 131      -4.577  19.622  -0.394  1.00  0.80           C  
ATOM   1935  C   ILE A 131      -4.153  21.020  -0.791  1.00  0.80           C  
ATOM   1936  O   ILE A 131      -3.051  21.224  -1.317  1.00  0.80           O  
ATOM   1937  CB  ILE A 131      -3.692  19.134   0.773  1.00  0.80           C  
ATOM   1938  CG1 ILE A 131      -4.134  17.766   1.258  1.00  0.80           C  
ATOM   1939  CG2 ILE A 131      -3.874  20.160   1.931  1.00  0.80           C  
ATOM   1940  CD1 ILE A 131      -3.249  17.136   2.363  1.00  0.80           C  
ATOM   1941  H   ILE A 131      -3.783  18.756  -2.192  1.00  0.80           H  
ATOM   1942  HA  ILE A 131      -5.587  19.682  -0.008  1.00  0.80           H  
ATOM   1943  HB  ILE A 131      -2.646  19.069   0.473  1.00  0.80           H  
ATOM   1944 1HG1 ILE A 131      -5.105  17.884   1.620  1.00  0.80           H  
ATOM   1945 2HG1 ILE A 131      -4.164  17.088   0.415  1.00  0.80           H  
ATOM   1946 1HG2 ILE A 131      -3.323  19.859   2.791  1.00  0.80           H  
ATOM   1947 2HG2 ILE A 131      -3.545  21.149   1.613  1.00  0.80           H  
ATOM   1948 3HG2 ILE A 131      -4.925  20.205   2.196  1.00  0.80           H  
ATOM   1949 1HD1 ILE A 131      -3.663  16.170   2.655  1.00  0.80           H  
ATOM   1950 2HD1 ILE A 131      -2.236  16.992   2.001  1.00  0.80           H  
ATOM   1951 3HD1 ILE A 131      -3.229  17.792   3.231  1.00  0.80           H  
ATOM   1952  N   ALA A 132      -5.037  21.969  -0.544  1.00  0.80           N  
ATOM   1953  CA  ALA A 132      -4.767  23.339  -0.897  1.00  0.80           C  
ATOM   1954  C   ALA A 132      -4.388  24.126   0.335  1.00  0.80           C  
ATOM   1955  O   ALA A 132      -4.992  23.943   1.389  1.00  0.80           O  
ATOM   1956  CB  ALA A 132      -5.978  23.954  -1.550  1.00  0.80           C  
ATOM   1957  H   ALA A 132      -5.915  21.712  -0.094  1.00  0.80           H  
ATOM   1958  HA  ALA A 132      -3.940  23.356  -1.596  1.00  0.80           H  
ATOM   1959 1HB  ALA A 132      -5.747  24.977  -1.820  1.00  0.80           H  
ATOM   1960 2HB  ALA A 132      -6.244  23.393  -2.433  1.00  0.80           H  
ATOM   1961 3HB  ALA A 132      -6.810  23.939  -0.853  1.00  0.80           H  
ATOM   1962  N   ILE A 133      -3.439  25.037   0.190  1.00  0.82           N  
ATOM   1963  CA  ILE A 133      -3.032  25.941   1.263  1.00  0.82           C  
ATOM   1964  C   ILE A 133      -3.298  27.395   0.859  1.00  0.82           C  
ATOM   1965  O   ILE A 133      -2.866  27.863  -0.191  1.00  0.82           O  
ATOM   1966  CB  ILE A 133      -1.566  25.705   1.652  1.00  0.82           C  
ATOM   1967  CG1 ILE A 133      -1.354  24.246   2.113  1.00  0.82           C  
ATOM   1968  CG2 ILE A 133      -1.162  26.661   2.750  1.00  0.82           C  
ATOM   1969  CD1 ILE A 133      -0.844  23.318   1.036  1.00  0.82           C  
ATOM   1970  H   ILE A 133      -2.963  25.086  -0.709  1.00  0.82           H  
ATOM   1971  HA  ILE A 133      -3.636  25.732   2.144  1.00  0.82           H  
ATOM   1972  HB  ILE A 133      -0.957  25.844   0.780  1.00  0.82           H  
ATOM   1973 1HG1 ILE A 133      -0.641  24.241   2.935  1.00  0.82           H  
ATOM   1974 2HG1 ILE A 133      -2.302  23.855   2.478  1.00  0.82           H  
ATOM   1975 1HG2 ILE A 133      -0.126  26.485   3.010  1.00  0.82           H  
ATOM   1976 2HG2 ILE A 133      -1.284  27.694   2.412  1.00  0.82           H  
ATOM   1977 3HG2 ILE A 133      -1.789  26.490   3.617  1.00  0.82           H  
ATOM   1978 1HD1 ILE A 133      -0.731  22.325   1.461  1.00  0.82           H  
ATOM   1979 2HD1 ILE A 133      -1.548  23.280   0.203  1.00  0.82           H  
ATOM   1980 3HD1 ILE A 133       0.120  23.674   0.674  1.00  0.82           H  
ATOM   1981  N   GLY A 134      -4.047  28.106   1.662  1.00  0.86           N  
ATOM   1982  CA  GLY A 134      -4.435  29.444   1.273  1.00  0.86           C  
ATOM   1983  C   GLY A 134      -3.329  30.463   1.152  1.00  0.86           C  
ATOM   1984  O   GLY A 134      -2.319  30.423   1.861  1.00  0.86           O  
ATOM   1985  H   GLY A 134      -4.386  27.724   2.547  1.00  0.86           H  
ATOM   1986 1HA  GLY A 134      -4.949  29.395   0.319  1.00  0.86           H  
ATOM   1987 2HA  GLY A 134      -5.155  29.798   1.983  1.00  0.86           H  
ATOM   1988  N   ILE A 135      -3.568  31.414   0.250  1.00  0.92           N  
ATOM   1989  CA  ILE A 135      -2.657  32.525   0.020  1.00  0.92           C  
ATOM   1990  C   ILE A 135      -3.352  33.851   0.321  1.00  0.92           C  
ATOM   1991  O   ILE A 135      -2.721  34.923   0.302  1.00  0.92           O  
ATOM   1992  CB  ILE A 135      -2.206  32.546  -1.449  1.00  0.92           C  
ATOM   1993  CG1 ILE A 135      -3.334  32.820  -2.346  1.00  0.92           C  
ATOM   1994  CG2 ILE A 135      -1.631  31.233  -1.766  1.00  0.92           C  
ATOM   1995  CD1 ILE A 135      -2.946  33.085  -3.774  1.00  0.92           C  
ATOM   1996  H   ILE A 135      -4.408  31.314  -0.323  1.00  0.92           H  
ATOM   1997  HA  ILE A 135      -1.793  32.421   0.675  1.00  0.92           H  
ATOM   1998  HB  ILE A 135      -1.498  33.296  -1.622  1.00  0.92           H  
ATOM   1999 1HG1 ILE A 135      -3.983  32.019  -2.294  1.00  0.92           H  
ATOM   2000 2HG1 ILE A 135      -3.843  33.696  -1.993  1.00  0.92           H  
ATOM   2001 1HG2 ILE A 135      -1.304  31.221  -2.779  1.00  0.92           H  
ATOM   2002 2HG2 ILE A 135      -0.816  31.079  -1.115  1.00  0.92           H  
ATOM   2003 3HG2 ILE A 135      -2.373  30.458  -1.614  1.00  0.92           H  
ATOM   2004 1HD1 ILE A 135      -3.830  33.294  -4.370  1.00  0.92           H  
ATOM   2005 2HD1 ILE A 135      -2.281  33.939  -3.806  1.00  0.92           H  
ATOM   2006 3HD1 ILE A 135      -2.449  32.224  -4.171  1.00  0.92           H  
ATOM   2007  N   GLY A 136      -4.657  33.770   0.603  1.00  1.00           N  
ATOM   2008  CA  GLY A 136      -5.488  34.937   0.818  1.00  1.00           C  
ATOM   2009  C   GLY A 136      -6.260  35.253  -0.458  1.00  1.00           C  
ATOM   2010  O   GLY A 136      -5.765  35.057  -1.568  1.00  1.00           O  
ATOM   2011  H   GLY A 136      -5.121  32.866   0.674  1.00  1.00           H  
ATOM   2012 1HA  GLY A 136      -6.180  34.747   1.639  1.00  1.00           H  
ATOM   2013 2HA  GLY A 136      -4.871  35.788   1.105  1.00  1.00           H  
ATOM   2014  N   VAL A 137      -7.471  35.747  -0.302  1.00  1.10           N  
ATOM   2015  CA  VAL A 137      -8.316  36.067  -1.437  1.00  1.10           C  
ATOM   2016  C   VAL A 137      -7.781  37.327  -2.116  1.00  1.10           C  
ATOM   2017  O   VAL A 137      -7.474  38.292  -1.415  1.00  1.10           O  
ATOM   2018  CB  VAL A 137      -9.760  36.255  -0.949  1.00  1.10           C  
ATOM   2019  CG1 VAL A 137     -10.681  36.710  -2.072  1.00  1.10           C  
ATOM   2020  CG2 VAL A 137     -10.239  34.919  -0.367  1.00  1.10           C  
ATOM   2021  H   VAL A 137      -7.823  35.896   0.632  1.00  1.10           H  
ATOM   2022  HA  VAL A 137      -8.287  35.217  -2.106  1.00  1.10           H  
ATOM   2023  HB  VAL A 137      -9.778  37.026  -0.182  1.00  1.10           H  
ATOM   2024 1HG1 VAL A 137     -11.688  36.841  -1.683  1.00  1.10           H  
ATOM   2025 2HG1 VAL A 137     -10.324  37.659  -2.479  1.00  1.10           H  
ATOM   2026 3HG1 VAL A 137     -10.703  35.964  -2.856  1.00  1.10           H  
ATOM   2027 1HG2 VAL A 137     -11.256  35.025   0.007  1.00  1.10           H  
ATOM   2028 2HG2 VAL A 137     -10.216  34.154  -1.151  1.00  1.10           H  
ATOM   2029 3HG2 VAL A 137      -9.581  34.617   0.449  1.00  1.10           H  
ATOM   2030  N   PRO A 138      -7.600  37.351  -3.447  1.00  1.21           N  
ATOM   2031  CA  PRO A 138      -7.067  38.478  -4.176  1.00  1.21           C  
ATOM   2032  C   PRO A 138      -8.010  39.685  -4.178  1.00  1.21           C  
ATOM   2033  O   PRO A 138      -9.222  39.511  -4.042  1.00  1.21           O  
ATOM   2034  CB  PRO A 138      -6.930  37.913  -5.596  1.00  1.21           C  
ATOM   2035  CG  PRO A 138      -7.921  36.791  -5.676  1.00  1.21           C  
ATOM   2036  CD  PRO A 138      -7.922  36.181  -4.294  1.00  1.21           C  
ATOM   2037  HA  PRO A 138      -6.076  38.690  -3.763  1.00  1.21           H  
ATOM   2038 1HB  PRO A 138      -7.141  38.713  -6.332  1.00  1.21           H  
ATOM   2039 2HB  PRO A 138      -5.929  37.584  -5.780  1.00  1.21           H  
ATOM   2040 1HG  PRO A 138      -8.905  37.185  -5.968  1.00  1.21           H  
ATOM   2041 2HG  PRO A 138      -7.623  36.085  -6.452  1.00  1.21           H  
ATOM   2042 1HD  PRO A 138      -8.910  35.782  -4.110  1.00  1.21           H  
ATOM   2043 2HD  PRO A 138      -7.136  35.408  -4.194  1.00  1.21           H  
ATOM   2044  N   PRO A 139      -7.478  40.911  -4.321  1.00  1.32           N  
ATOM   2045  CA  PRO A 139      -8.191  42.155  -4.568  1.00  1.32           C  
ATOM   2046  C   PRO A 139      -8.959  42.048  -5.870  1.00  1.32           C  
ATOM   2047  O   PRO A 139      -8.532  41.333  -6.772  1.00  1.32           O  
ATOM   2048  CB  PRO A 139      -7.065  43.189  -4.684  1.00  1.32           C  
ATOM   2049  CG  PRO A 139      -5.914  42.596  -3.910  1.00  1.32           C  
ATOM   2050  CD  PRO A 139      -6.024  41.101  -4.102  1.00  1.32           C  
ATOM   2051  HA  PRO A 139      -8.863  42.369  -3.725  1.00  1.32           H  
ATOM   2052 1HB  PRO A 139      -6.817  43.349  -5.745  1.00  1.32           H  
ATOM   2053 2HB  PRO A 139      -7.400  44.156  -4.282  1.00  1.32           H  
ATOM   2054 1HG  PRO A 139      -4.958  42.995  -4.291  1.00  1.32           H  
ATOM   2055 2HG  PRO A 139      -5.979  42.888  -2.852  1.00  1.32           H  
ATOM   2056 1HD  PRO A 139      -5.435  40.748  -4.958  1.00  1.32           H  
ATOM   2057 2HD  PRO A 139      -5.703  40.653  -3.152  1.00  1.32           H  
ATOM   2058  N   ASP A 140     -10.041  42.808  -6.000  1.00  1.41           N  
ATOM   2059  CA  ASP A 140     -10.858  42.799  -7.218  1.00  1.41           C  
ATOM   2060  C   ASP A 140     -10.060  43.128  -8.484  1.00  1.41           C  
ATOM   2061  O   ASP A 140     -10.410  42.691  -9.580  1.00  1.41           O  
ATOM   2062  CB  ASP A 140     -11.992  43.824  -7.100  1.00  1.41           C  
ATOM   2063  CG  ASP A 140     -13.102  43.437  -6.118  1.00  1.41           C  
ATOM   2064  OD1 ASP A 140     -13.160  42.304  -5.711  1.00  1.41           O  
ATOM   2065  OD2 ASP A 140     -13.881  44.297  -5.785  1.00  1.41           O  
ATOM   2066  H   ASP A 140     -10.332  43.385  -5.224  1.00  1.41           H  
ATOM   2067  HA  ASP A 140     -11.287  41.803  -7.333  1.00  1.41           H  
ATOM   2068 1HB  ASP A 140     -11.578  44.783  -6.789  1.00  1.41           H  
ATOM   2069 2HB  ASP A 140     -12.440  43.974  -8.083  1.00  1.41           H  
ATOM   2070  N   GLY A 141      -9.006  43.926  -8.338  1.00  1.49           N  
ATOM   2071  CA  GLY A 141      -8.188  44.341  -9.469  1.00  1.49           C  
ATOM   2072  C   GLY A 141      -7.022  43.395  -9.797  1.00  1.49           C  
ATOM   2073  O   GLY A 141      -6.207  43.714 -10.665  1.00  1.49           O  
ATOM   2074  H   GLY A 141      -8.764  44.242  -7.412  1.00  1.49           H  
ATOM   2075 1HA  GLY A 141      -8.825  44.440 -10.347  1.00  1.49           H  
ATOM   2076 2HA  GLY A 141      -7.791  45.334  -9.266  1.00  1.49           H  
ATOM   2077  N   GLN A 142      -6.910  42.254  -9.106  1.00  1.55           N  
ATOM   2078  CA  GLN A 142      -5.777  41.360  -9.347  1.00  1.55           C  
ATOM   2079  C   GLN A 142      -6.208  39.892  -9.569  1.00  1.55           C  
ATOM   2080  O   GLN A 142      -6.990  39.362  -8.788  1.00  1.55           O  
ATOM   2081  CB  GLN A 142      -4.836  41.426  -8.141  1.00  1.55           C  
ATOM   2082  CG  GLN A 142      -3.574  40.609  -8.270  1.00  1.55           C  
ATOM   2083  CD  GLN A 142      -2.649  40.750  -7.073  1.00  1.55           C  
ATOM   2084  OE1 GLN A 142      -2.998  40.377  -5.945  1.00  1.55           O  
ATOM   2085  NE2 GLN A 142      -1.463  41.304  -7.306  1.00  1.55           N  
ATOM   2086  H   GLN A 142      -7.601  42.004  -8.397  1.00  1.55           H  
ATOM   2087  HA  GLN A 142      -5.232  41.739 -10.199  1.00  1.55           H  
ATOM   2088 1HB  GLN A 142      -4.551  42.460  -7.959  1.00  1.55           H  
ATOM   2089 2HB  GLN A 142      -5.374  41.078  -7.264  1.00  1.55           H  
ATOM   2090 1HG  GLN A 142      -3.846  39.567  -8.358  1.00  1.55           H  
ATOM   2091 2HG  GLN A 142      -3.039  40.934  -9.158  1.00  1.55           H  
ATOM   2092 1HE2 GLN A 142      -0.814  41.433  -6.553  1.00  1.55           H  
ATOM   2093 2HE2 GLN A 142      -1.219  41.609  -8.227  1.00  1.55           H  
ATOM   2094  N   PRO A 143      -5.759  39.214 -10.645  1.00  1.57           N  
ATOM   2095  CA  PRO A 143      -5.991  37.800 -10.882  1.00  1.57           C  
ATOM   2096  C   PRO A 143      -5.376  36.967  -9.750  1.00  1.57           C  
ATOM   2097  O   PRO A 143      -4.299  37.329  -9.262  1.00  1.57           O  
ATOM   2098  CB  PRO A 143      -5.273  37.550 -12.217  1.00  1.57           C  
ATOM   2099  CG  PRO A 143      -5.224  38.905 -12.887  1.00  1.57           C  
ATOM   2100  CD  PRO A 143      -5.090  39.912 -11.757  1.00  1.57           C  
ATOM   2101  HA  PRO A 143      -7.071  37.657 -10.995  1.00  1.57           H  
ATOM   2102 1HB  PRO A 143      -4.271  37.133 -12.035  1.00  1.57           H  
ATOM   2103 2HB  PRO A 143      -5.826  36.806 -12.807  1.00  1.57           H  
ATOM   2104 1HG  PRO A 143      -4.375  38.945 -13.590  1.00  1.57           H  
ATOM   2105 2HG  PRO A 143      -6.135  39.063 -13.487  1.00  1.57           H  
ATOM   2106 1HD  PRO A 143      -4.042  40.118 -11.522  1.00  1.57           H  
ATOM   2107 2HD  PRO A 143      -5.649  40.814 -12.059  1.00  1.57           H  
ATOM   2108  N   PRO A 144      -5.960  35.816  -9.374  1.00  1.55           N  
ATOM   2109  CA  PRO A 144      -5.433  34.873  -8.400  1.00  1.55           C  
ATOM   2110  C   PRO A 144      -3.986  34.488  -8.669  1.00  1.55           C  
ATOM   2111  O   PRO A 144      -3.220  34.271  -7.731  1.00  1.55           O  
ATOM   2112  CB  PRO A 144      -6.355  33.668  -8.590  1.00  1.55           C  
ATOM   2113  CG  PRO A 144      -7.664  34.266  -9.039  1.00  1.55           C  
ATOM   2114  CD  PRO A 144      -7.276  35.434  -9.927  1.00  1.55           C  
ATOM   2115  HA  PRO A 144      -5.537  35.299  -7.390  1.00  1.55           H  
ATOM   2116 1HB  PRO A 144      -5.924  32.974  -9.331  1.00  1.55           H  
ATOM   2117 2HB  PRO A 144      -6.444  33.111  -7.647  1.00  1.55           H  
ATOM   2118 1HG  PRO A 144      -8.253  33.508  -9.578  1.00  1.55           H  
ATOM   2119 2HG  PRO A 144      -8.265  34.568  -8.172  1.00  1.55           H  
ATOM   2120 1HD  PRO A 144      -7.199  35.139 -10.983  1.00  1.55           H  
ATOM   2121 2HD  PRO A 144      -8.020  36.225  -9.753  1.00  1.55           H  
ATOM   2122  N   GLU A 145      -3.593  34.428  -9.949  1.00  1.51           N  
ATOM   2123  CA  GLU A 145      -2.221  34.068 -10.280  1.00  1.51           C  
ATOM   2124  C   GLU A 145      -1.264  35.148  -9.810  1.00  1.51           C  
ATOM   2125  O   GLU A 145      -0.225  34.862  -9.217  1.00  1.51           O  
ATOM   2126  CB  GLU A 145      -2.041  33.843 -11.780  1.00  1.51           C  
ATOM   2127  CG  GLU A 145      -0.633  33.365 -12.152  1.00  1.51           C  
ATOM   2128  CD  GLU A 145      -0.460  33.065 -13.623  1.00  1.51           C  
ATOM   2129  OE1 GLU A 145      -1.386  33.274 -14.369  1.00  1.51           O  
ATOM   2130  OE2 GLU A 145       0.594  32.597 -13.993  1.00  1.51           O  
ATOM   2131  H   GLU A 145      -4.248  34.615 -10.694  1.00  1.51           H  
ATOM   2132  HA  GLU A 145      -1.972  33.142  -9.761  1.00  1.51           H  
ATOM   2133 1HB  GLU A 145      -2.759  33.101 -12.130  1.00  1.51           H  
ATOM   2134 2HB  GLU A 145      -2.236  34.774 -12.316  1.00  1.51           H  
ATOM   2135 1HG  GLU A 145       0.076  34.141 -11.868  1.00  1.51           H  
ATOM   2136 2HG  GLU A 145      -0.399  32.473 -11.572  1.00  1.51           H  
ATOM   2137  N   ASN A 146      -1.605  36.405 -10.073  1.00  1.46           N  
ATOM   2138  CA  ASN A 146      -0.713  37.469  -9.669  1.00  1.46           C  
ATOM   2139  C   ASN A 146      -0.637  37.520  -8.153  1.00  1.46           C  
ATOM   2140  O   ASN A 146       0.412  37.825  -7.596  1.00  1.46           O  
ATOM   2141  CB  ASN A 146      -1.109  38.786 -10.295  1.00  1.46           C  
ATOM   2142  CG  ASN A 146      -0.741  38.832 -11.764  1.00  1.46           C  
ATOM   2143  OD1 ASN A 146       0.118  38.066 -12.218  1.00  1.46           O  
ATOM   2144  ND2 ASN A 146      -1.348  39.716 -12.513  1.00  1.46           N  
ATOM   2145  H   ASN A 146      -2.481  36.613 -10.533  1.00  1.46           H  
ATOM   2146  HA  ASN A 146       0.287  37.231 -10.028  1.00  1.46           H  
ATOM   2147 1HB  ASN A 146      -2.188  38.901 -10.208  1.00  1.46           H  
ATOM   2148 2HB  ASN A 146      -0.637  39.612  -9.768  1.00  1.46           H  
ATOM   2149 1HD2 ASN A 146      -1.125  39.782 -13.487  1.00  1.46           H  
ATOM   2150 2HD2 ASN A 146      -2.027  40.327 -12.121  1.00  1.46           H  
ATOM   2151  N   CYS A 147      -1.738  37.182  -7.468  1.00  1.39           N  
ATOM   2152  CA  CYS A 147      -1.718  37.134  -6.003  1.00  1.39           C  
ATOM   2153  C   CYS A 147      -0.726  36.056  -5.540  1.00  1.39           C  
ATOM   2154  O   CYS A 147       0.142  36.291  -4.695  1.00  1.39           O  
ATOM   2155  CB  CYS A 147      -3.113  36.844  -5.455  1.00  1.39           C  
ATOM   2156  SG  CYS A 147      -3.262  36.829  -3.629  1.00  1.39           S  
ATOM   2157  H   CYS A 147      -2.599  36.973  -7.982  1.00  1.39           H  
ATOM   2158  HA  CYS A 147      -1.395  38.103  -5.625  1.00  1.39           H  
ATOM   2159 1HB  CYS A 147      -3.774  37.600  -5.841  1.00  1.39           H  
ATOM   2160 2HB  CYS A 147      -3.458  35.885  -5.822  1.00  1.39           H  
ATOM   2161  HG  CYS A 147      -4.456  36.230  -3.563  1.00  1.39           H  
ATOM   2162  N   LEU A 148      -0.844  34.872  -6.144  1.00  1.33           N  
ATOM   2163  CA  LEU A 148      -0.004  33.706  -5.876  1.00  1.33           C  
ATOM   2164  C   LEU A 148       1.488  34.015  -6.092  1.00  1.33           C  
ATOM   2165  O   LEU A 148       2.354  33.517  -5.373  1.00  1.33           O  
ATOM   2166  CB  LEU A 148      -0.479  32.556  -6.774  1.00  1.33           C  
ATOM   2167  CG  LEU A 148       0.165  31.225  -6.588  1.00  1.33           C  
ATOM   2168  CD1 LEU A 148      -0.065  30.714  -5.184  1.00  1.33           C  
ATOM   2169  CD2 LEU A 148      -0.402  30.242  -7.606  1.00  1.33           C  
ATOM   2170  H   LEU A 148      -1.587  34.756  -6.833  1.00  1.33           H  
ATOM   2171  HA  LEU A 148      -0.142  33.416  -4.836  1.00  1.33           H  
ATOM   2172 1HB  LEU A 148      -1.553  32.437  -6.643  1.00  1.33           H  
ATOM   2173 2HB  LEU A 148      -0.300  32.842  -7.803  1.00  1.33           H  
ATOM   2174  HG  LEU A 148       1.202  31.346  -6.738  1.00  1.33           H  
ATOM   2175 1HD1 LEU A 148       0.423  29.750  -5.048  1.00  1.33           H  
ATOM   2176 2HD1 LEU A 148       0.343  31.428  -4.471  1.00  1.33           H  
ATOM   2177 3HD1 LEU A 148      -1.128  30.596  -5.025  1.00  1.33           H  
ATOM   2178 1HD2 LEU A 148       0.085  29.270  -7.486  1.00  1.33           H  
ATOM   2179 2HD2 LEU A 148      -1.474  30.135  -7.444  1.00  1.33           H  
ATOM   2180 3HD2 LEU A 148      -0.224  30.617  -8.613  1.00  1.33           H  
ATOM   2181  N   LEU A 149       1.784  34.865  -7.067  1.00  1.28           N  
ATOM   2182  CA  LEU A 149       3.150  35.259  -7.388  1.00  1.28           C  
ATOM   2183  C   LEU A 149       3.738  36.353  -6.482  1.00  1.28           C  
ATOM   2184  O   LEU A 149       4.899  36.729  -6.661  1.00  1.28           O  
ATOM   2185  CB  LEU A 149       3.209  35.735  -8.839  1.00  1.28           C  
ATOM   2186  CG  LEU A 149       2.978  34.651  -9.893  1.00  1.28           C  
ATOM   2187  CD1 LEU A 149       2.834  35.292 -11.264  1.00  1.28           C  
ATOM   2188  CD2 LEU A 149       4.171  33.705  -9.872  1.00  1.28           C  
ATOM   2189  H   LEU A 149       1.025  35.219  -7.652  1.00  1.28           H  
ATOM   2190  HA  LEU A 149       3.778  34.380  -7.294  1.00  1.28           H  
ATOM   2191 1HB  LEU A 149       2.443  36.497  -8.975  1.00  1.28           H  
ATOM   2192 2HB  LEU A 149       4.182  36.186  -9.020  1.00  1.28           H  
ATOM   2193  HG  LEU A 149       2.069  34.101  -9.669  1.00  1.28           H  
ATOM   2194 1HD1 LEU A 149       2.674  34.514 -12.014  1.00  1.28           H  
ATOM   2195 2HD1 LEU A 149       1.979  35.968 -11.261  1.00  1.28           H  
ATOM   2196 3HD1 LEU A 149       3.736  35.849 -11.506  1.00  1.28           H  
ATOM   2197 1HD2 LEU A 149       4.028  32.921 -10.618  1.00  1.28           H  
ATOM   2198 2HD2 LEU A 149       5.080  34.260 -10.101  1.00  1.28           H  
ATOM   2199 3HD2 LEU A 149       4.263  33.261  -8.890  1.00  1.28           H  
ATOM   2200  N   GLN A 150       2.979  36.866  -5.509  1.00  1.26           N  
ATOM   2201  CA  GLN A 150       3.525  37.928  -4.666  1.00  1.26           C  
ATOM   2202  C   GLN A 150       4.373  37.366  -3.546  1.00  1.26           C  
ATOM   2203  O   GLN A 150       4.163  36.237  -3.089  1.00  1.26           O  
ATOM   2204  CB  GLN A 150       2.433  38.802  -4.037  1.00  1.26           C  
ATOM   2205  CG  GLN A 150       1.558  39.510  -5.014  1.00  1.26           C  
ATOM   2206  CD  GLN A 150       2.320  40.405  -5.966  1.00  1.26           C  
ATOM   2207  OE1 GLN A 150       2.985  41.375  -5.572  1.00  1.26           O  
ATOM   2208  NE2 GLN A 150       2.227  40.070  -7.247  1.00  1.26           N  
ATOM   2209  H   GLN A 150       2.022  36.544  -5.354  1.00  1.26           H  
ATOM   2210  HA  GLN A 150       4.159  38.563  -5.283  1.00  1.26           H  
ATOM   2211 1HB  GLN A 150       1.789  38.172  -3.420  1.00  1.26           H  
ATOM   2212 2HB  GLN A 150       2.892  39.541  -3.380  1.00  1.26           H  
ATOM   2213 1HG  GLN A 150       1.040  38.770  -5.571  1.00  1.26           H  
ATOM   2214 2HG  GLN A 150       0.841  40.120  -4.468  1.00  1.26           H  
ATOM   2215 1HE2 GLN A 150       2.704  40.602  -7.947  1.00  1.26           H  
ATOM   2216 2HE2 GLN A 150       1.667  39.247  -7.502  1.00  1.26           H  
ATOM   2217  N   SER A 151       5.337  38.175  -3.107  1.00  1.27           N  
ATOM   2218  CA  SER A 151       6.228  37.809  -2.017  1.00  1.27           C  
ATOM   2219  C   SER A 151       5.491  37.767  -0.694  1.00  1.27           C  
ATOM   2220  O   SER A 151       4.452  38.410  -0.534  1.00  1.27           O  
ATOM   2221  CB  SER A 151       7.375  38.786  -1.931  1.00  1.27           C  
ATOM   2222  OG  SER A 151       6.928  40.051  -1.534  1.00  1.27           O  
ATOM   2223  H   SER A 151       5.449  39.078  -3.548  1.00  1.27           H  
ATOM   2224  HA  SER A 151       6.651  36.842  -2.214  1.00  1.27           H  
ATOM   2225 1HB  SER A 151       8.110  38.414  -1.214  1.00  1.27           H  
ATOM   2226 2HB  SER A 151       7.867  38.853  -2.898  1.00  1.27           H  
ATOM   2227  HG  SER A 151       6.613  39.940  -0.628  1.00  1.27           H  
ATOM   2228  N   PHE A 152       6.067  37.075   0.276  1.00  1.29           N  
ATOM   2229  CA  PHE A 152       5.469  37.039   1.609  1.00  1.29           C  
ATOM   2230  C   PHE A 152       5.829  38.239   2.473  1.00  1.29           C  
ATOM   2231  O   PHE A 152       6.968  38.708   2.462  1.00  1.29           O  
ATOM   2232  CB  PHE A 152       5.947  35.823   2.403  1.00  1.29           C  
ATOM   2233  CG  PHE A 152       5.455  34.524   1.968  1.00  1.29           C  
ATOM   2234  CD1 PHE A 152       6.229  33.729   1.155  1.00  1.29           C  
ATOM   2235  CD2 PHE A 152       4.224  34.077   2.371  1.00  1.29           C  
ATOM   2236  CE1 PHE A 152       5.788  32.515   0.742  1.00  1.29           C  
ATOM   2237  CE2 PHE A 152       3.776  32.866   1.964  1.00  1.29           C  
ATOM   2238  CZ  PHE A 152       4.570  32.084   1.139  1.00  1.29           C  
ATOM   2239  H   PHE A 152       6.899  36.527   0.048  1.00  1.29           H  
ATOM   2240  HA  PHE A 152       4.384  37.004   1.499  1.00  1.29           H  
ATOM   2241 1HB  PHE A 152       7.035  35.792   2.382  1.00  1.29           H  
ATOM   2242 2HB  PHE A 152       5.654  35.957   3.447  1.00  1.29           H  
ATOM   2243  HD1 PHE A 152       7.207  34.081   0.845  1.00  1.29           H  
ATOM   2244  HD2 PHE A 152       3.615  34.701   3.018  1.00  1.29           H  
ATOM   2245  HE1 PHE A 152       6.410  31.896   0.094  1.00  1.29           H  
ATOM   2246  HE2 PHE A 152       2.796  32.514   2.284  1.00  1.29           H  
ATOM   2247  HZ  PHE A 152       4.223  31.121   0.806  1.00  1.29           H  
ATOM   2248  N   GLU A 153       4.872  38.671   3.284  1.00  1.31           N  
ATOM   2249  CA  GLU A 153       5.114  39.652   4.334  1.00  1.31           C  
ATOM   2250  C   GLU A 153       5.270  38.825   5.595  1.00  1.31           C  
ATOM   2251  O   GLU A 153       4.848  37.668   5.599  1.00  1.31           O  
ATOM   2252  CB  GLU A 153       3.969  40.656   4.477  1.00  1.31           C  
ATOM   2253  CG  GLU A 153       3.736  41.529   3.255  1.00  1.31           C  
ATOM   2254  CD  GLU A 153       2.640  42.549   3.465  1.00  1.31           C  
ATOM   2255  OE1 GLU A 153       2.105  42.600   4.549  1.00  1.31           O  
ATOM   2256  OE2 GLU A 153       2.343  43.275   2.545  1.00  1.31           O  
ATOM   2257  H   GLU A 153       3.942  38.284   3.184  1.00  1.31           H  
ATOM   2258  HA  GLU A 153       6.045  40.186   4.140  1.00  1.31           H  
ATOM   2259 1HB  GLU A 153       3.041  40.116   4.686  1.00  1.31           H  
ATOM   2260 2HB  GLU A 153       4.163  41.310   5.327  1.00  1.31           H  
ATOM   2261 1HG  GLU A 153       4.662  42.048   3.010  1.00  1.31           H  
ATOM   2262 2HG  GLU A 153       3.476  40.889   2.411  1.00  1.31           H  
ATOM   2263  N   ALA A 154       5.837  39.378   6.659  1.00  1.31           N  
ATOM   2264  CA  ALA A 154       6.000  38.579   7.874  1.00  1.31           C  
ATOM   2265  C   ALA A 154       4.675  38.029   8.412  1.00  1.31           C  
ATOM   2266  O   ALA A 154       4.612  36.880   8.848  1.00  1.31           O  
ATOM   2267  CB  ALA A 154       6.663  39.411   8.953  1.00  1.31           C  
ATOM   2268  H   ALA A 154       6.169  40.332   6.623  1.00  1.31           H  
ATOM   2269  HA  ALA A 154       6.643  37.733   7.634  1.00  1.31           H  
ATOM   2270 1HB  ALA A 154       6.811  38.796   9.842  1.00  1.31           H  
ATOM   2271 2HB  ALA A 154       7.626  39.774   8.596  1.00  1.31           H  
ATOM   2272 3HB  ALA A 154       6.024  40.258   9.203  1.00  1.31           H  
ATOM   2273  N   ASP A 155       3.592  38.805   8.335  1.00  1.27           N  
ATOM   2274  CA  ASP A 155       2.326  38.296   8.859  1.00  1.27           C  
ATOM   2275  C   ASP A 155       1.845  37.072   8.074  1.00  1.27           C  
ATOM   2276  O   ASP A 155       1.340  36.104   8.657  1.00  1.27           O  
ATOM   2277  CB  ASP A 155       1.255  39.385   8.823  1.00  1.27           C  
ATOM   2278  CG  ASP A 155       1.490  40.490   9.850  1.00  1.27           C  
ATOM   2279  OD1 ASP A 155       2.302  40.308  10.728  1.00  1.27           O  
ATOM   2280  OD2 ASP A 155       0.856  41.508   9.740  1.00  1.27           O  
ATOM   2281  H   ASP A 155       3.653  39.734   7.944  1.00  1.27           H  
ATOM   2282  HA  ASP A 155       2.480  37.994   9.896  1.00  1.27           H  
ATOM   2283 1HB  ASP A 155       1.224  39.831   7.826  1.00  1.27           H  
ATOM   2284 2HB  ASP A 155       0.278  38.936   9.007  1.00  1.27           H  
ATOM   2285  N   ASP A 156       2.035  37.108   6.751  1.00  1.20           N  
ATOM   2286  CA  ASP A 156       1.613  36.009   5.891  1.00  1.20           C  
ATOM   2287  C   ASP A 156       2.535  34.825   6.061  1.00  1.20           C  
ATOM   2288  O   ASP A 156       2.106  33.675   6.011  1.00  1.20           O  
ATOM   2289  CB  ASP A 156       1.614  36.395   4.417  1.00  1.20           C  
ATOM   2290  CG  ASP A 156       0.532  37.388   4.000  1.00  1.20           C  
ATOM   2291  OD1 ASP A 156      -0.359  37.643   4.758  1.00  1.20           O  
ATOM   2292  OD2 ASP A 156       0.603  37.859   2.872  1.00  1.20           O  
ATOM   2293  H   ASP A 156       2.482  37.917   6.344  1.00  1.20           H  
ATOM   2294  HA  ASP A 156       0.605  35.710   6.177  1.00  1.20           H  
ATOM   2295 1HB  ASP A 156       2.589  36.818   4.168  1.00  1.20           H  
ATOM   2296 2HB  ASP A 156       1.493  35.493   3.823  1.00  1.20           H  
ATOM   2297  N   HIS A 157       3.816  35.102   6.266  1.00  1.11           N  
ATOM   2298  CA  HIS A 157       4.794  34.049   6.432  1.00  1.11           C  
ATOM   2299  C   HIS A 157       4.404  33.213   7.643  1.00  1.11           C  
ATOM   2300  O   HIS A 157       4.299  31.987   7.559  1.00  1.11           O  
ATOM   2301  CB  HIS A 157       6.190  34.649   6.614  1.00  1.11           C  
ATOM   2302  CG  HIS A 157       7.292  33.662   6.694  1.00  1.11           C  
ATOM   2303  ND1 HIS A 157       7.695  33.079   7.879  1.00  1.11           N  
ATOM   2304  CD2 HIS A 157       8.094  33.153   5.728  1.00  1.11           C  
ATOM   2305  CE1 HIS A 157       8.693  32.253   7.640  1.00  1.11           C  
ATOM   2306  NE2 HIS A 157       8.963  32.283   6.338  1.00  1.11           N  
ATOM   2307  H   HIS A 157       4.126  36.072   6.287  1.00  1.11           H  
ATOM   2308  HA  HIS A 157       4.803  33.402   5.554  1.00  1.11           H  
ATOM   2309 1HB  HIS A 157       6.397  35.339   5.795  1.00  1.11           H  
ATOM   2310 2HB  HIS A 157       6.203  35.233   7.533  1.00  1.11           H  
ATOM   2311  HD1 HIS A 157       7.322  33.246   8.807  1.00  1.11           H  
ATOM   2312  HD2 HIS A 157       8.150  33.318   4.650  1.00  1.11           H  
ATOM   2313  HE1 HIS A 157       9.144  31.686   8.455  1.00  1.11           H  
ATOM   2314  N   ASP A 158       4.143  33.882   8.768  1.00  1.02           N  
ATOM   2315  CA  ASP A 158       3.759  33.157   9.967  1.00  1.02           C  
ATOM   2316  C   ASP A 158       2.422  32.430   9.791  1.00  1.02           C  
ATOM   2317  O   ASP A 158       2.286  31.269  10.203  1.00  1.02           O  
ATOM   2318  CB  ASP A 158       3.685  34.116  11.151  1.00  1.02           C  
ATOM   2319  CG  ASP A 158       5.069  34.596  11.603  1.00  1.02           C  
ATOM   2320  OD1 ASP A 158       6.051  34.020  11.177  1.00  1.02           O  
ATOM   2321  OD2 ASP A 158       5.133  35.517  12.381  1.00  1.02           O  
ATOM   2322  H   ASP A 158       4.229  34.902   8.787  1.00  1.02           H  
ATOM   2323  HA  ASP A 158       4.526  32.411  10.172  1.00  1.02           H  
ATOM   2324 1HB  ASP A 158       3.092  34.993  10.861  1.00  1.02           H  
ATOM   2325 2HB  ASP A 158       3.179  33.637  11.986  1.00  1.02           H  
ATOM   2326  N   ALA A 159       1.449  33.076   9.126  1.00  0.95           N  
ATOM   2327  CA  ALA A 159       0.155  32.442   8.900  1.00  0.95           C  
ATOM   2328  C   ALA A 159       0.328  31.162   8.094  1.00  0.95           C  
ATOM   2329  O   ALA A 159      -0.248  30.117   8.428  1.00  0.95           O  
ATOM   2330  CB  ALA A 159      -0.763  33.398   8.168  1.00  0.95           C  
ATOM   2331  H   ALA A 159       1.588  34.037   8.807  1.00  0.95           H  
ATOM   2332  HA  ALA A 159      -0.277  32.184   9.866  1.00  0.95           H  
ATOM   2333 1HB  ALA A 159      -1.727  32.935   8.006  1.00  0.95           H  
ATOM   2334 2HB  ALA A 159      -0.887  34.307   8.753  1.00  0.95           H  
ATOM   2335 3HB  ALA A 159      -0.321  33.647   7.208  1.00  0.95           H  
ATOM   2336  N   LEU A 160       1.203  31.233   7.088  1.00  0.89           N  
ATOM   2337  CA  LEU A 160       1.509  30.097   6.252  1.00  0.89           C  
ATOM   2338  C   LEU A 160       2.135  28.975   7.026  1.00  0.89           C  
ATOM   2339  O   LEU A 160       1.700  27.836   6.901  1.00  0.89           O  
ATOM   2340  CB  LEU A 160       2.459  30.447   5.128  1.00  0.89           C  
ATOM   2341  CG  LEU A 160       2.869  29.233   4.360  1.00  0.89           C  
ATOM   2342  CD1 LEU A 160       1.651  28.622   3.742  1.00  0.89           C  
ATOM   2343  CD2 LEU A 160       3.851  29.579   3.359  1.00  0.89           C  
ATOM   2344  H   LEU A 160       1.646  32.121   6.871  1.00  0.89           H  
ATOM   2345  HA  LEU A 160       0.576  29.742   5.817  1.00  0.89           H  
ATOM   2346 1HB  LEU A 160       1.972  31.150   4.454  1.00  0.89           H  
ATOM   2347 2HB  LEU A 160       3.351  30.912   5.536  1.00  0.89           H  
ATOM   2348  HG  LEU A 160       3.310  28.522   5.045  1.00  0.89           H  
ATOM   2349 1HD1 LEU A 160       1.936  27.736   3.203  1.00  0.89           H  
ATOM   2350 2HD1 LEU A 160       0.938  28.360   4.518  1.00  0.89           H  
ATOM   2351 3HD1 LEU A 160       1.192  29.332   3.059  1.00  0.89           H  
ATOM   2352 1HD2 LEU A 160       4.148  28.690   2.817  1.00  0.89           H  
ATOM   2353 2HD2 LEU A 160       3.381  30.265   2.711  1.00  0.89           H  
ATOM   2354 3HD2 LEU A 160       4.722  30.031   3.834  1.00  0.89           H  
ATOM   2355  N   ASP A 161       3.158  29.271   7.825  1.00  0.85           N  
ATOM   2356  CA  ASP A 161       3.803  28.201   8.567  1.00  0.85           C  
ATOM   2357  C   ASP A 161       2.793  27.499   9.470  1.00  0.85           C  
ATOM   2358  O   ASP A 161       2.844  26.275   9.626  1.00  0.85           O  
ATOM   2359  CB  ASP A 161       5.022  28.710   9.332  1.00  0.85           C  
ATOM   2360  CG  ASP A 161       6.216  28.971   8.384  1.00  0.85           C  
ATOM   2361  OD1 ASP A 161       6.150  28.540   7.236  1.00  0.85           O  
ATOM   2362  OD2 ASP A 161       7.191  29.538   8.820  1.00  0.85           O  
ATOM   2363  H   ASP A 161       3.490  30.236   7.898  1.00  0.85           H  
ATOM   2364  HA  ASP A 161       4.167  27.471   7.849  1.00  0.85           H  
ATOM   2365 1HB  ASP A 161       4.761  29.650   9.835  1.00  0.85           H  
ATOM   2366 2HB  ASP A 161       5.311  27.992  10.096  1.00  0.85           H  
ATOM   2367  N   GLY A 162       1.838  28.251  10.019  1.00  0.83           N  
ATOM   2368  CA  GLY A 162       0.782  27.641  10.811  1.00  0.83           C  
ATOM   2369  C   GLY A 162       0.053  26.608   9.940  1.00  0.83           C  
ATOM   2370  O   GLY A 162      -0.078  25.431  10.313  1.00  0.83           O  
ATOM   2371  H   GLY A 162       1.852  29.267   9.893  1.00  0.83           H  
ATOM   2372 1HA  GLY A 162       1.205  27.165  11.694  1.00  0.83           H  
ATOM   2373 2HA  GLY A 162       0.084  28.411  11.140  1.00  0.83           H  
ATOM   2374  N   ALA A 163      -0.400  27.054   8.761  1.00  0.83           N  
ATOM   2375  CA  ALA A 163      -1.109  26.198   7.814  1.00  0.83           C  
ATOM   2376  C   ALA A 163      -0.273  25.002   7.359  1.00  0.83           C  
ATOM   2377  O   ALA A 163      -0.810  23.906   7.190  1.00  0.83           O  
ATOM   2378  CB  ALA A 163      -1.513  26.990   6.589  1.00  0.83           C  
ATOM   2379  H   ALA A 163      -0.250  28.039   8.525  1.00  0.83           H  
ATOM   2380  HA  ALA A 163      -2.005  25.826   8.312  1.00  0.83           H  
ATOM   2381 1HB  ALA A 163      -2.075  26.348   5.920  1.00  0.83           H  
ATOM   2382 2HB  ALA A 163      -2.116  27.812   6.876  1.00  0.83           H  
ATOM   2383 3HB  ALA A 163      -0.631  27.359   6.086  1.00  0.83           H  
ATOM   2384  N   LEU A 164       1.043  25.194   7.187  1.00  0.83           N  
ATOM   2385  CA  LEU A 164       1.906  24.112   6.724  1.00  0.83           C  
ATOM   2386  C   LEU A 164       2.090  23.071   7.811  1.00  0.83           C  
ATOM   2387  O   LEU A 164       2.225  21.875   7.531  1.00  0.83           O  
ATOM   2388  CB  LEU A 164       3.257  24.632   6.238  1.00  0.83           C  
ATOM   2389  CG  LEU A 164       3.168  25.473   4.990  1.00  0.83           C  
ATOM   2390  CD1 LEU A 164       4.571  25.924   4.583  1.00  0.83           C  
ATOM   2391  CD2 LEU A 164       2.467  24.696   3.936  1.00  0.83           C  
ATOM   2392  H   LEU A 164       1.430  26.120   7.342  1.00  0.83           H  
ATOM   2393  HA  LEU A 164       1.423  23.643   5.874  1.00  0.83           H  
ATOM   2394 1HB  LEU A 164       3.700  25.239   7.026  1.00  0.83           H  
ATOM   2395 2HB  LEU A 164       3.915  23.786   6.035  1.00  0.83           H  
ATOM   2396  HG  LEU A 164       2.594  26.348   5.196  1.00  0.83           H  
ATOM   2397 1HD1 LEU A 164       4.511  26.538   3.695  1.00  0.83           H  
ATOM   2398 2HD1 LEU A 164       5.020  26.500   5.399  1.00  0.83           H  
ATOM   2399 3HD1 LEU A 164       5.185  25.047   4.376  1.00  0.83           H  
ATOM   2400 1HD2 LEU A 164       2.387  25.286   3.030  1.00  0.83           H  
ATOM   2401 2HD2 LEU A 164       3.029  23.823   3.753  1.00  0.83           H  
ATOM   2402 3HD2 LEU A 164       1.471  24.422   4.279  1.00  0.83           H  
ATOM   2403  N   GLY A 165       2.060  23.509   9.064  1.00  0.85           N  
ATOM   2404  CA  GLY A 165       2.105  22.578  10.169  1.00  0.85           C  
ATOM   2405  C   GLY A 165       0.882  21.681  10.019  1.00  0.85           C  
ATOM   2406  O   GLY A 165       0.990  20.449   9.991  1.00  0.85           O  
ATOM   2407  H   GLY A 165       2.006  24.511   9.256  1.00  0.85           H  
ATOM   2408 1HA  GLY A 165       3.022  21.992  10.136  1.00  0.85           H  
ATOM   2409 2HA  GLY A 165       2.071  23.120  11.115  1.00  0.85           H  
ATOM   2410  N   GLY A 166      -0.289  22.322   9.883  1.00  0.86           N  
ATOM   2411  CA  GLY A 166      -1.556  21.611   9.723  1.00  0.86           C  
ATOM   2412  C   GLY A 166      -1.535  20.680   8.509  1.00  0.86           C  
ATOM   2413  O   GLY A 166      -2.002  19.545   8.593  1.00  0.86           O  
ATOM   2414  H   GLY A 166      -0.286  23.346   9.908  1.00  0.86           H  
ATOM   2415 1HA  GLY A 166      -1.767  21.035  10.625  1.00  0.86           H  
ATOM   2416 2HA  GLY A 166      -2.349  22.342   9.617  1.00  0.86           H  
ATOM   2417  N   TYR A 167      -0.942  21.130   7.404  1.00  0.88           N  
ATOM   2418  CA  TYR A 167      -0.783  20.289   6.225  1.00  0.88           C  
ATOM   2419  C   TYR A 167      -0.042  19.015   6.534  1.00  0.88           C  
ATOM   2420  O   TYR A 167      -0.483  17.926   6.158  1.00  0.88           O  
ATOM   2421  CB  TYR A 167      -0.015  21.010   5.131  1.00  0.88           C  
ATOM   2422  CG  TYR A 167       0.491  20.089   4.059  1.00  0.88           C  
ATOM   2423  CD1 TYR A 167      -0.311  19.649   3.082  1.00  0.88           C  
ATOM   2424  CD2 TYR A 167       1.823  19.674   4.105  1.00  0.88           C  
ATOM   2425  CE1 TYR A 167       0.168  18.797   2.132  1.00  0.88           C  
ATOM   2426  CE2 TYR A 167       2.308  18.824   3.155  1.00  0.88           C  
ATOM   2427  CZ  TYR A 167       1.490  18.391   2.174  1.00  0.88           C  
ATOM   2428  OH  TYR A 167       1.964  17.563   1.209  1.00  0.88           O  
ATOM   2429  H   TYR A 167      -0.617  22.093   7.381  1.00  0.88           H  
ATOM   2430  HA  TYR A 167      -1.775  20.027   5.856  1.00  0.88           H  
ATOM   2431 1HB  TYR A 167      -0.646  21.777   4.675  1.00  0.88           H  
ATOM   2432 2HB  TYR A 167       0.832  21.497   5.554  1.00  0.88           H  
ATOM   2433  HD1 TYR A 167      -1.310  19.974   3.059  1.00  0.88           H  
ATOM   2434  HD2 TYR A 167       2.481  20.033   4.902  1.00  0.88           H  
ATOM   2435  HE1 TYR A 167      -0.488  18.447   1.339  1.00  0.88           H  
ATOM   2436  HE2 TYR A 167       3.341  18.506   3.181  1.00  0.88           H  
ATOM   2437  HH  TYR A 167       1.294  17.467   0.539  1.00  0.88           H  
ATOM   2438  N   ALA A 168       1.110  19.136   7.190  1.00  0.90           N  
ATOM   2439  CA  ALA A 168       1.889  17.952   7.477  1.00  0.90           C  
ATOM   2440  C   ALA A 168       1.074  16.990   8.332  1.00  0.90           C  
ATOM   2441  O   ALA A 168       1.120  15.775   8.110  1.00  0.90           O  
ATOM   2442  CB  ALA A 168       3.187  18.334   8.162  1.00  0.90           C  
ATOM   2443  H   ALA A 168       1.443  20.060   7.478  1.00  0.90           H  
ATOM   2444  HA  ALA A 168       2.114  17.457   6.533  1.00  0.90           H  
ATOM   2445 1HB  ALA A 168       3.780  17.446   8.360  1.00  0.90           H  
ATOM   2446 2HB  ALA A 168       3.745  19.010   7.514  1.00  0.90           H  
ATOM   2447 3HB  ALA A 168       2.958  18.839   9.102  1.00  0.90           H  
ATOM   2448  N   GLU A 169       0.297  17.519   9.291  1.00  0.92           N  
ATOM   2449  CA  GLU A 169      -0.529  16.634  10.103  1.00  0.92           C  
ATOM   2450  C   GLU A 169      -1.632  15.992   9.259  1.00  0.92           C  
ATOM   2451  O   GLU A 169      -1.895  14.797   9.392  1.00  0.92           O  
ATOM   2452  CB  GLU A 169      -1.151  17.367  11.308  1.00  0.92           C  
ATOM   2453  CG  GLU A 169      -0.156  17.775  12.406  1.00  0.92           C  
ATOM   2454  CD  GLU A 169      -0.820  18.434  13.618  1.00  0.92           C  
ATOM   2455  OE1 GLU A 169      -2.009  18.660  13.586  1.00  0.92           O  
ATOM   2456  OE2 GLU A 169      -0.128  18.692  14.578  1.00  0.92           O  
ATOM   2457  H   GLU A 169       0.304  18.530   9.454  1.00  0.92           H  
ATOM   2458  HA  GLU A 169       0.105  15.838  10.490  1.00  0.92           H  
ATOM   2459 1HB  GLU A 169      -1.644  18.275  10.957  1.00  0.92           H  
ATOM   2460 2HB  GLU A 169      -1.916  16.736  11.761  1.00  0.92           H  
ATOM   2461 1HG  GLU A 169       0.384  16.890  12.737  1.00  0.92           H  
ATOM   2462 2HG  GLU A 169       0.567  18.468  11.973  1.00  0.92           H  
ATOM   2463  N   ALA A 170      -2.245  16.766   8.353  1.00  0.93           N  
ATOM   2464  CA  ALA A 170      -3.330  16.266   7.509  1.00  0.93           C  
ATOM   2465  C   ALA A 170      -2.866  15.126   6.646  1.00  0.93           C  
ATOM   2466  O   ALA A 170      -3.554  14.114   6.478  1.00  0.93           O  
ATOM   2467  CB  ALA A 170      -3.831  17.366   6.602  1.00  0.93           C  
ATOM   2468  H   ALA A 170      -1.979  17.746   8.285  1.00  0.93           H  
ATOM   2469  HA  ALA A 170      -4.132  15.918   8.154  1.00  0.93           H  
ATOM   2470 1HB  ALA A 170      -4.639  16.994   5.989  1.00  0.93           H  
ATOM   2471 2HB  ALA A 170      -4.166  18.183   7.213  1.00  0.93           H  
ATOM   2472 3HB  ALA A 170      -3.025  17.706   5.962  1.00  0.93           H  
ATOM   2473  N   LEU A 171      -1.673  15.283   6.112  1.00  0.94           N  
ATOM   2474  CA  LEU A 171      -1.097  14.277   5.270  1.00  0.94           C  
ATOM   2475  C   LEU A 171      -0.750  13.057   6.099  1.00  0.94           C  
ATOM   2476  O   LEU A 171      -1.040  11.929   5.695  1.00  0.94           O  
ATOM   2477  CB  LEU A 171       0.076  14.859   4.519  1.00  0.94           C  
ATOM   2478  CG  LEU A 171       0.740  13.941   3.601  1.00  0.94           C  
ATOM   2479  CD1 LEU A 171      -0.266  13.393   2.612  1.00  0.94           C  
ATOM   2480  CD2 LEU A 171       1.762  14.701   2.894  1.00  0.94           C  
ATOM   2481  H   LEU A 171      -1.157  16.150   6.284  1.00  0.94           H  
ATOM   2482  HA  LEU A 171      -1.843  13.985   4.533  1.00  0.94           H  
ATOM   2483 1HB  LEU A 171      -0.268  15.726   3.951  1.00  0.94           H  
ATOM   2484 2HB  LEU A 171       0.817  15.205   5.247  1.00  0.94           H  
ATOM   2485  HG  LEU A 171       1.190  13.133   4.159  1.00  0.94           H  
ATOM   2486 1HD1 LEU A 171       0.222  12.723   1.919  1.00  0.94           H  
ATOM   2487 2HD1 LEU A 171      -1.039  12.849   3.149  1.00  0.94           H  
ATOM   2488 3HD1 LEU A 171      -0.713  14.218   2.067  1.00  0.94           H  
ATOM   2489 1HD2 LEU A 171       2.292  14.064   2.221  1.00  0.94           H  
ATOM   2490 2HD2 LEU A 171       1.278  15.494   2.352  1.00  0.94           H  
ATOM   2491 3HD2 LEU A 171       2.438  15.120   3.601  1.00  0.94           H  
ATOM   2492  N   GLY A 172      -0.157  13.268   7.277  1.00  0.95           N  
ATOM   2493  CA  GLY A 172       0.173  12.150   8.139  1.00  0.95           C  
ATOM   2494  C   GLY A 172      -1.091  11.360   8.491  1.00  0.95           C  
ATOM   2495  O   GLY A 172      -1.073  10.130   8.477  1.00  0.95           O  
ATOM   2496  H   GLY A 172       0.086  14.213   7.578  1.00  0.95           H  
ATOM   2497 1HA  GLY A 172       0.896  11.502   7.642  1.00  0.95           H  
ATOM   2498 2HA  GLY A 172       0.639  12.527   9.048  1.00  0.95           H  
ATOM   2499  N   LEU A 173      -2.208  12.059   8.760  1.00  0.98           N  
ATOM   2500  CA  LEU A 173      -3.472  11.387   9.069  1.00  0.98           C  
ATOM   2501  C   LEU A 173      -3.963  10.573   7.882  1.00  0.98           C  
ATOM   2502  O   LEU A 173      -4.429   9.446   8.047  1.00  0.98           O  
ATOM   2503  CB  LEU A 173      -4.554  12.404   9.420  1.00  0.98           C  
ATOM   2504  CG  LEU A 173      -4.451  13.149  10.734  1.00  0.98           C  
ATOM   2505  CD1 LEU A 173      -5.510  14.249  10.735  1.00  0.98           C  
ATOM   2506  CD2 LEU A 173      -4.673  12.187  11.877  1.00  0.98           C  
ATOM   2507  H   LEU A 173      -2.166  13.077   8.778  1.00  0.98           H  
ATOM   2508  HA  LEU A 173      -3.312  10.723   9.914  1.00  0.98           H  
ATOM   2509 1HB  LEU A 173      -4.510  13.165   8.660  1.00  0.98           H  
ATOM   2510 2HB  LEU A 173      -5.529  11.918   9.369  1.00  0.98           H  
ATOM   2511  HG  LEU A 173      -3.473  13.605  10.831  1.00  0.98           H  
ATOM   2512 1HD1 LEU A 173      -5.465  14.808  11.669  1.00  0.98           H  
ATOM   2513 2HD1 LEU A 173      -5.334  14.925   9.903  1.00  0.98           H  
ATOM   2514 3HD1 LEU A 173      -6.483  13.792  10.627  1.00  0.98           H  
ATOM   2515 1HD2 LEU A 173      -4.608  12.726  12.822  1.00  0.98           H  
ATOM   2516 2HD2 LEU A 173      -5.659  11.732  11.786  1.00  0.98           H  
ATOM   2517 3HD2 LEU A 173      -3.909  11.407  11.851  1.00  0.98           H  
ATOM   2518  N   PHE A 174      -3.834  11.121   6.678  1.00  1.02           N  
ATOM   2519  CA  PHE A 174      -4.234  10.392   5.487  1.00  1.02           C  
ATOM   2520  C   PHE A 174      -3.451   9.101   5.342  1.00  1.02           C  
ATOM   2521  O   PHE A 174      -4.016   8.019   5.165  1.00  1.02           O  
ATOM   2522  CB  PHE A 174      -4.080  11.261   4.236  1.00  1.02           C  
ATOM   2523  CG  PHE A 174      -4.226  10.488   2.971  1.00  1.02           C  
ATOM   2524  CD1 PHE A 174      -5.432   9.923   2.624  1.00  1.02           C  
ATOM   2525  CD2 PHE A 174      -3.146  10.351   2.103  1.00  1.02           C  
ATOM   2526  CE1 PHE A 174      -5.561   9.215   1.452  1.00  1.02           C  
ATOM   2527  CE2 PHE A 174      -3.272   9.657   0.922  1.00  1.02           C  
ATOM   2528  CZ  PHE A 174      -4.481   9.081   0.594  1.00  1.02           C  
ATOM   2529  H   PHE A 174      -3.474  12.073   6.586  1.00  1.02           H  
ATOM   2530  HA  PHE A 174      -5.289  10.139   5.586  1.00  1.02           H  
ATOM   2531 1HB  PHE A 174      -4.827  12.049   4.246  1.00  1.02           H  
ATOM   2532 2HB  PHE A 174      -3.107  11.735   4.239  1.00  1.02           H  
ATOM   2533  HD1 PHE A 174      -6.284  10.029   3.297  1.00  1.02           H  
ATOM   2534  HD2 PHE A 174      -2.193  10.805   2.370  1.00  1.02           H  
ATOM   2535  HE1 PHE A 174      -6.517   8.764   1.208  1.00  1.02           H  
ATOM   2536  HE2 PHE A 174      -2.418   9.559   0.251  1.00  1.02           H  
ATOM   2537  HZ  PHE A 174      -4.586   8.524  -0.339  1.00  1.02           H  
ATOM   2538  N   ILE A 175      -2.149   9.206   5.444  1.00  1.07           N  
ATOM   2539  CA  ILE A 175      -1.280   8.062   5.280  1.00  1.07           C  
ATOM   2540  C   ILE A 175      -1.533   7.021   6.389  1.00  1.07           C  
ATOM   2541  O   ILE A 175      -1.612   5.810   6.127  1.00  1.07           O  
ATOM   2542  CB  ILE A 175       0.157   8.556   5.296  1.00  1.07           C  
ATOM   2543  CG1 ILE A 175       0.399   9.438   4.046  1.00  1.07           C  
ATOM   2544  CG2 ILE A 175       1.069   7.374   5.274  1.00  1.07           C  
ATOM   2545  CD1 ILE A 175       1.604  10.239   4.109  1.00  1.07           C  
ATOM   2546  H   ILE A 175      -1.740  10.125   5.618  1.00  1.07           H  
ATOM   2547  HA  ILE A 175      -1.491   7.606   4.317  1.00  1.07           H  
ATOM   2548  HB  ILE A 175       0.334   9.159   6.191  1.00  1.07           H  
ATOM   2549 1HG1 ILE A 175       0.491   8.822   3.202  1.00  1.07           H  
ATOM   2550 2HG1 ILE A 175      -0.451  10.104   3.906  1.00  1.07           H  
ATOM   2551 1HG2 ILE A 175       2.086   7.719   5.288  1.00  1.07           H  
ATOM   2552 2HG2 ILE A 175       0.872   6.767   6.141  1.00  1.07           H  
ATOM   2553 3HG2 ILE A 175       0.899   6.782   4.386  1.00  1.07           H  
ATOM   2554 1HD1 ILE A 175       1.709  10.825   3.198  1.00  1.07           H  
ATOM   2555 2HD1 ILE A 175       1.484  10.891   4.950  1.00  1.07           H  
ATOM   2556 3HD1 ILE A 175       2.468   9.615   4.239  1.00  1.07           H  
ATOM   2557  N   LYS A 176      -1.673   7.503   7.629  1.00  1.13           N  
ATOM   2558  CA  LYS A 176      -1.903   6.675   8.809  1.00  1.13           C  
ATOM   2559  C   LYS A 176      -3.259   5.960   8.818  1.00  1.13           C  
ATOM   2560  O   LYS A 176      -3.336   4.781   9.171  1.00  1.13           O  
ATOM   2561  CB  LYS A 176      -1.839   7.562  10.059  1.00  1.13           C  
ATOM   2562  CG  LYS A 176      -1.985   6.856  11.397  1.00  1.13           C  
ATOM   2563  CD  LYS A 176      -0.779   5.999  11.688  1.00  1.13           C  
ATOM   2564  CE  LYS A 176      -0.828   5.374  13.068  1.00  1.13           C  
ATOM   2565  NZ  LYS A 176       0.380   4.555  13.315  1.00  1.13           N  
ATOM   2566  H   LYS A 176      -1.592   8.506   7.775  1.00  1.13           H  
ATOM   2567  HA  LYS A 176      -1.119   5.920   8.855  1.00  1.13           H  
ATOM   2568 1HB  LYS A 176      -0.900   8.106  10.071  1.00  1.13           H  
ATOM   2569 2HB  LYS A 176      -2.634   8.303  10.001  1.00  1.13           H  
ATOM   2570 1HG  LYS A 176      -2.103   7.600  12.185  1.00  1.13           H  
ATOM   2571 2HG  LYS A 176      -2.879   6.232  11.377  1.00  1.13           H  
ATOM   2572 1HD  LYS A 176      -0.714   5.200  10.946  1.00  1.13           H  
ATOM   2573 2HD  LYS A 176       0.125   6.600  11.617  1.00  1.13           H  
ATOM   2574 1HE  LYS A 176      -0.891   6.155  13.824  1.00  1.13           H  
ATOM   2575 2HE  LYS A 176      -1.707   4.736  13.142  1.00  1.13           H  
ATOM   2576 1HZ  LYS A 176       0.353   4.130  14.216  1.00  1.13           H  
ATOM   2577 2HZ  LYS A 176       0.447   3.827  12.589  1.00  1.13           H  
ATOM   2578 3HZ  LYS A 176       1.209   5.124  13.233  1.00  1.13           H  
ATOM   2579  N   HIS A 177      -4.326   6.654   8.421  1.00  1.18           N  
ATOM   2580  CA  HIS A 177      -5.658   6.073   8.510  1.00  1.18           C  
ATOM   2581  C   HIS A 177      -6.279   5.619   7.186  1.00  1.18           C  
ATOM   2582  O   HIS A 177      -7.296   4.927   7.200  1.00  1.18           O  
ATOM   2583  CB  HIS A 177      -6.590   7.084   9.188  1.00  1.18           C  
ATOM   2584  CG  HIS A 177      -6.170   7.393  10.600  1.00  1.18           C  
ATOM   2585  ND1 HIS A 177      -6.266   6.472  11.624  1.00  1.18           N  
ATOM   2586  CD2 HIS A 177      -5.642   8.509  11.147  1.00  1.18           C  
ATOM   2587  CE1 HIS A 177      -5.815   7.012  12.742  1.00  1.18           C  
ATOM   2588  NE2 HIS A 177      -5.429   8.248  12.485  1.00  1.18           N  
ATOM   2589  H   HIS A 177      -4.228   7.622   8.121  1.00  1.18           H  
ATOM   2590  HA  HIS A 177      -5.611   5.196   9.151  1.00  1.18           H  
ATOM   2591 1HB  HIS A 177      -6.594   8.017   8.615  1.00  1.18           H  
ATOM   2592 2HB  HIS A 177      -7.608   6.699   9.201  1.00  1.18           H  
ATOM   2593  HD1 HIS A 177      -6.609   5.535  11.548  1.00  1.18           H  
ATOM   2594  HD2 HIS A 177      -5.385   9.476  10.725  1.00  1.18           H  
ATOM   2595  HE1 HIS A 177      -5.807   6.440  13.669  1.00  1.18           H  
ATOM   2596  N   ARG A 178      -5.731   6.044   6.041  1.00  1.21           N  
ATOM   2597  CA  ARG A 178      -6.205   5.695   4.681  1.00  1.21           C  
ATOM   2598  C   ARG A 178      -7.567   6.284   4.277  1.00  1.21           C  
ATOM   2599  O   ARG A 178      -7.860   6.439   3.088  1.00  1.21           O  
ATOM   2600  CB  ARG A 178      -6.265   4.177   4.506  1.00  1.21           C  
ATOM   2601  CG  ARG A 178      -6.651   3.697   3.120  1.00  1.21           C  
ATOM   2602  CD  ARG A 178      -6.637   2.191   3.016  1.00  1.21           C  
ATOM   2603  NE  ARG A 178      -7.663   1.570   3.845  1.00  1.21           N  
ATOM   2604  CZ  ARG A 178      -7.766   0.245   4.088  1.00  1.21           C  
ATOM   2605  NH1 ARG A 178      -6.906  -0.596   3.555  1.00  1.21           N  
ATOM   2606  NH2 ARG A 178      -8.736  -0.208   4.863  1.00  1.21           N  
ATOM   2607  H   ARG A 178      -4.923   6.659   6.072  1.00  1.21           H  
ATOM   2608  HA  ARG A 178      -5.462   6.078   3.979  1.00  1.21           H  
ATOM   2609 1HB  ARG A 178      -5.304   3.742   4.761  1.00  1.21           H  
ATOM   2610 2HB  ARG A 178      -7.003   3.746   5.169  1.00  1.21           H  
ATOM   2611 1HG  ARG A 178      -7.659   4.046   2.892  1.00  1.21           H  
ATOM   2612 2HG  ARG A 178      -5.951   4.103   2.391  1.00  1.21           H  
ATOM   2613 1HD  ARG A 178      -6.811   1.896   1.984  1.00  1.21           H  
ATOM   2614 2HD  ARG A 178      -5.667   1.817   3.341  1.00  1.21           H  
ATOM   2615  HE  ARG A 178      -8.346   2.180   4.277  1.00  1.21           H  
ATOM   2616 1HH1 ARG A 178      -6.165  -0.254   2.961  1.00  1.21           H  
ATOM   2617 2HH1 ARG A 178      -6.988  -1.586   3.739  1.00  1.21           H  
ATOM   2618 1HH2 ARG A 178      -9.396   0.437   5.274  1.00  1.21           H  
ATOM   2619 2HH2 ARG A 178      -8.815  -1.198   5.046  1.00  1.21           H  
ATOM   2620  N   ASP A 179      -8.377   6.653   5.262  1.00  1.22           N  
ATOM   2621  CA  ASP A 179      -9.678   7.238   5.025  1.00  1.22           C  
ATOM   2622  C   ASP A 179      -9.626   8.741   4.931  1.00  1.22           C  
ATOM   2623  O   ASP A 179      -9.528   9.452   5.946  1.00  1.22           O  
ATOM   2624  CB  ASP A 179     -10.672   6.926   6.123  1.00  1.22           C  
ATOM   2625  CG  ASP A 179     -12.036   7.560   5.788  1.00  1.22           C  
ATOM   2626  OD1 ASP A 179     -12.260   7.886   4.635  1.00  1.22           O  
ATOM   2627  OD2 ASP A 179     -12.759   7.900   6.700  1.00  1.22           O  
ATOM   2628  H   ASP A 179      -8.077   6.479   6.212  1.00  1.22           H  
ATOM   2629  HA  ASP A 179     -10.063   6.847   4.083  1.00  1.22           H  
ATOM   2630 1HB  ASP A 179     -10.788   5.846   6.224  1.00  1.22           H  
ATOM   2631 2HB  ASP A 179     -10.308   7.313   7.073  1.00  1.22           H  
ATOM   2632  N   PHE A 180      -9.720   9.235   3.712  1.00  1.21           N  
ATOM   2633  CA  PHE A 180      -9.654  10.657   3.465  1.00  1.21           C  
ATOM   2634  C   PHE A 180     -10.844  11.357   4.163  1.00  1.21           C  
ATOM   2635  O   PHE A 180     -10.779  12.550   4.453  1.00  1.21           O  
ATOM   2636  CB  PHE A 180      -9.705  10.920   1.971  1.00  1.21           C  
ATOM   2637  CG  PHE A 180      -9.201  12.263   1.541  1.00  1.21           C  
ATOM   2638  CD1 PHE A 180      -7.836  12.474   1.385  1.00  1.21           C  
ATOM   2639  CD2 PHE A 180     -10.055  13.296   1.281  1.00  1.21           C  
ATOM   2640  CE1 PHE A 180      -7.343  13.672   0.945  1.00  1.21           C  
ATOM   2641  CE2 PHE A 180      -9.575  14.484   0.842  1.00  1.21           C  
ATOM   2642  CZ  PHE A 180      -8.207  14.679   0.660  1.00  1.21           C  
ATOM   2643  H   PHE A 180      -9.819   8.590   2.937  1.00  1.21           H  
ATOM   2644  HA  PHE A 180      -8.719  11.042   3.868  1.00  1.21           H  
ATOM   2645 1HB  PHE A 180      -9.123  10.163   1.449  1.00  1.21           H  
ATOM   2646 2HB  PHE A 180     -10.734  10.827   1.626  1.00  1.21           H  
ATOM   2647  HD1 PHE A 180      -7.159  11.670   1.591  1.00  1.21           H  
ATOM   2648  HD2 PHE A 180     -11.127  13.148   1.405  1.00  1.21           H  
ATOM   2649  HE1 PHE A 180      -6.275  13.812   0.814  1.00  1.21           H  
ATOM   2650  HE2 PHE A 180     -10.271  15.280   0.630  1.00  1.21           H  
ATOM   2651  HZ  PHE A 180      -7.828  15.637   0.302  1.00  1.21           H  
ATOM   2652  N   GLY A 181     -11.963  10.630   4.366  1.00  1.18           N  
ATOM   2653  CA  GLY A 181     -13.174  11.170   4.991  1.00  1.18           C  
ATOM   2654  C   GLY A 181     -12.904  11.599   6.426  1.00  1.18           C  
ATOM   2655  O   GLY A 181     -13.038  12.780   6.768  1.00  1.18           O  
ATOM   2656  H   GLY A 181     -11.972   9.629   4.149  1.00  1.18           H  
ATOM   2657 1HA  GLY A 181     -13.541  12.016   4.412  1.00  1.18           H  
ATOM   2658 2HA  GLY A 181     -13.947  10.401   4.981  1.00  1.18           H  
ATOM   2659  N   THR A 182     -12.456  10.646   7.249  1.00  1.15           N  
ATOM   2660  CA  THR A 182     -12.096  10.924   8.629  1.00  1.15           C  
ATOM   2661  C   THR A 182     -11.023  11.991   8.682  1.00  1.15           C  
ATOM   2662  O   THR A 182     -11.092  12.900   9.513  1.00  1.15           O  
ATOM   2663  CB  THR A 182     -11.563   9.672   9.346  1.00  1.15           C  
ATOM   2664  OG1 THR A 182     -12.578   8.657   9.370  1.00  1.15           O  
ATOM   2665  CG2 THR A 182     -11.135  10.024  10.767  1.00  1.15           C  
ATOM   2666  H   THR A 182     -12.416   9.677   6.919  1.00  1.15           H  
ATOM   2667  HA  THR A 182     -12.976  11.289   9.157  1.00  1.15           H  
ATOM   2668  HB  THR A 182     -10.701   9.286   8.797  1.00  1.15           H  
ATOM   2669  HG1 THR A 182     -12.709   8.320   8.443  1.00  1.15           H  
ATOM   2670 1HG2 THR A 182     -10.750   9.133  11.261  1.00  1.15           H  
ATOM   2671 2HG2 THR A 182     -10.355  10.787  10.730  1.00  1.15           H  
ATOM   2672 3HG2 THR A 182     -11.991  10.407  11.321  1.00  1.15           H  
ATOM   2673  N   THR A 183     -10.029  11.888   7.797  1.00  1.14           N  
ATOM   2674  CA  THR A 183      -8.948  12.854   7.776  1.00  1.14           C  
ATOM   2675  C   THR A 183      -9.487  14.262   7.537  1.00  1.14           C  
ATOM   2676  O   THR A 183      -9.125  15.207   8.243  1.00  1.14           O  
ATOM   2677  CB  THR A 183      -7.950  12.492   6.678  1.00  1.14           C  
ATOM   2678  OG1 THR A 183      -7.405  11.196   6.954  1.00  1.14           O  
ATOM   2679  CG2 THR A 183      -6.855  13.512   6.615  1.00  1.14           C  
ATOM   2680  H   THR A 183     -10.015  11.111   7.129  1.00  1.14           H  
ATOM   2681  HA  THR A 183      -8.440  12.834   8.739  1.00  1.14           H  
ATOM   2682  HB  THR A 183      -8.455  12.466   5.723  1.00  1.14           H  
ATOM   2683  HG1 THR A 183      -8.110  10.524   6.819  1.00  1.14           H  
ATOM   2684 1HG2 THR A 183      -6.148  13.251   5.835  1.00  1.14           H  
ATOM   2685 2HG2 THR A 183      -7.292  14.467   6.401  1.00  1.14           H  
ATOM   2686 3HG2 THR A 183      -6.353  13.559   7.554  1.00  1.14           H  
ATOM   2687  N   LYS A 184     -10.364  14.416   6.550  1.00  1.19           N  
ATOM   2688  CA  LYS A 184     -10.938  15.716   6.259  1.00  1.19           C  
ATOM   2689  C   LYS A 184     -11.680  16.257   7.474  1.00  1.19           C  
ATOM   2690  O   LYS A 184     -11.510  17.426   7.839  1.00  1.19           O  
ATOM   2691  CB  LYS A 184     -11.842  15.620   5.032  1.00  1.19           C  
ATOM   2692  CG  LYS A 184     -12.442  16.928   4.574  1.00  1.19           C  
ATOM   2693  CD  LYS A 184     -13.246  16.744   3.289  1.00  1.19           C  
ATOM   2694  CE  LYS A 184     -13.880  18.056   2.841  1.00  1.19           C  
ATOM   2695  NZ  LYS A 184     -14.707  17.888   1.616  1.00  1.19           N  
ATOM   2696  H   LYS A 184     -10.632  13.623   5.969  1.00  1.19           H  
ATOM   2697  HA  LYS A 184     -10.138  16.412   6.039  1.00  1.19           H  
ATOM   2698 1HB  LYS A 184     -11.271  15.203   4.198  1.00  1.19           H  
ATOM   2699 2HB  LYS A 184     -12.657  14.924   5.241  1.00  1.19           H  
ATOM   2700 1HG  LYS A 184     -13.098  17.307   5.355  1.00  1.19           H  
ATOM   2701 2HG  LYS A 184     -11.651  17.655   4.401  1.00  1.19           H  
ATOM   2702 1HD  LYS A 184     -12.579  16.389   2.497  1.00  1.19           H  
ATOM   2703 2HD  LYS A 184     -14.025  16.000   3.449  1.00  1.19           H  
ATOM   2704 1HE  LYS A 184     -14.509  18.441   3.642  1.00  1.19           H  
ATOM   2705 2HE  LYS A 184     -13.088  18.777   2.635  1.00  1.19           H  
ATOM   2706 1HZ  LYS A 184     -15.102  18.779   1.353  1.00  1.19           H  
ATOM   2707 2HZ  LYS A 184     -14.132  17.540   0.858  1.00  1.19           H  
ATOM   2708 3HZ  LYS A 184     -15.449  17.231   1.798  1.00  1.19           H  
ATOM   2709  N   LYS A 185     -12.464  15.406   8.142  1.00  1.30           N  
ATOM   2710  CA  LYS A 185     -13.197  15.857   9.315  1.00  1.30           C  
ATOM   2711  C   LYS A 185     -12.241  16.291  10.423  1.00  1.30           C  
ATOM   2712  O   LYS A 185     -12.464  17.320  11.067  1.00  1.30           O  
ATOM   2713  CB  LYS A 185     -14.115  14.749   9.826  1.00  1.30           C  
ATOM   2714  CG  LYS A 185     -15.304  14.460   8.921  1.00  1.30           C  
ATOM   2715  CD  LYS A 185     -16.159  13.328   9.470  1.00  1.30           C  
ATOM   2716  CE  LYS A 185     -17.336  13.033   8.552  1.00  1.30           C  
ATOM   2717  NZ  LYS A 185     -18.167  11.905   9.058  1.00  1.30           N  
ATOM   2718  H   LYS A 185     -12.568  14.445   7.805  1.00  1.30           H  
ATOM   2719  HA  LYS A 185     -13.804  16.716   9.033  1.00  1.30           H  
ATOM   2720 1HB  LYS A 185     -13.541  13.826   9.925  1.00  1.30           H  
ATOM   2721 2HB  LYS A 185     -14.491  15.009  10.814  1.00  1.30           H  
ATOM   2722 1HG  LYS A 185     -15.913  15.357   8.824  1.00  1.30           H  
ATOM   2723 2HG  LYS A 185     -14.936  14.181   7.932  1.00  1.30           H  
ATOM   2724 1HD  LYS A 185     -15.548  12.429   9.565  1.00  1.30           H  
ATOM   2725 2HD  LYS A 185     -16.535  13.599  10.455  1.00  1.30           H  
ATOM   2726 1HE  LYS A 185     -17.958  13.923   8.473  1.00  1.30           H  
ATOM   2727 2HE  LYS A 185     -16.957  12.777   7.562  1.00  1.30           H  
ATOM   2728 1HZ  LYS A 185     -18.934  11.740   8.422  1.00  1.30           H  
ATOM   2729 2HZ  LYS A 185     -17.600  11.071   9.124  1.00  1.30           H  
ATOM   2730 3HZ  LYS A 185     -18.530  12.137   9.971  1.00  1.30           H  
ATOM   2731  N   ALA A 186     -11.152  15.537  10.602  1.00  1.51           N  
ATOM   2732  CA  ALA A 186     -10.129  15.824  11.601  1.00  1.51           C  
ATOM   2733  C   ALA A 186      -9.489  17.184  11.356  1.00  1.51           C  
ATOM   2734  O   ALA A 186      -9.131  17.894  12.293  1.00  1.51           O  
ATOM   2735  CB  ALA A 186      -9.066  14.741  11.584  1.00  1.51           C  
ATOM   2736  H   ALA A 186     -11.040  14.697  10.033  1.00  1.51           H  
ATOM   2737  HA  ALA A 186     -10.609  15.847  12.579  1.00  1.51           H  
ATOM   2738 1HB  ALA A 186      -8.318  14.950  12.346  1.00  1.51           H  
ATOM   2739 2HB  ALA A 186      -9.528  13.774  11.777  1.00  1.51           H  
ATOM   2740 3HB  ALA A 186      -8.598  14.728  10.611  1.00  1.51           H  
ATOM   2741  N   ASN A 187      -9.348  17.549  10.086  1.00  1.83           N  
ATOM   2742  CA  ASN A 187      -8.758  18.825   9.715  1.00  1.83           C  
ATOM   2743  C   ASN A 187      -9.748  19.982   9.845  1.00  1.83           C  
ATOM   2744  O   ASN A 187      -9.367  21.097  10.205  1.00  1.83           O  
ATOM   2745  CB  ASN A 187      -8.244  18.724   8.303  1.00  1.83           C  
ATOM   2746  CG  ASN A 187      -7.045  17.883   8.217  1.00  1.83           C  
ATOM   2747  OD1 ASN A 187      -6.091  18.023   8.992  1.00  1.83           O  
ATOM   2748  ND2 ASN A 187      -7.072  17.001   7.297  1.00  1.83           N  
ATOM   2749  H   ASN A 187      -9.628  16.894   9.354  1.00  1.83           H  
ATOM   2750  HA  ASN A 187      -7.926  19.029  10.388  1.00  1.83           H  
ATOM   2751 1HB  ASN A 187      -9.019  18.291   7.667  1.00  1.83           H  
ATOM   2752 2HB  ASN A 187      -8.022  19.717   7.920  1.00  1.83           H  
ATOM   2753 1HD2 ASN A 187      -6.305  16.374   7.170  1.00  1.83           H  
ATOM   2754 2HD2 ASN A 187      -7.879  16.942   6.714  1.00  1.83           H  
ATOM   2755  N   ASN A 188     -11.025  19.717   9.575  1.00  2.25           N  
ATOM   2756  CA  ASN A 188     -12.052  20.750   9.658  1.00  2.25           C  
ATOM   2757  C   ASN A 188     -12.486  21.111  11.084  1.00  2.25           C  
ATOM   2758  O   ASN A 188     -12.858  22.260  11.341  1.00  2.25           O  
ATOM   2759  CB  ASN A 188     -13.275  20.350   8.861  1.00  2.25           C  
ATOM   2760  CG  ASN A 188     -13.090  20.438   7.374  1.00  2.25           C  
ATOM   2761  OD1 ASN A 188     -12.207  21.136   6.858  1.00  2.25           O  
ATOM   2762  ND2 ASN A 188     -13.948  19.768   6.659  1.00  2.25           N  
ATOM   2763  H   ASN A 188     -11.282  18.782   9.260  1.00  2.25           H  
ATOM   2764  HA  ASN A 188     -11.643  21.658   9.216  1.00  2.25           H  
ATOM   2765 1HB  ASN A 188     -13.533  19.319   9.116  1.00  2.25           H  
ATOM   2766 2HB  ASN A 188     -14.116  20.976   9.154  1.00  2.25           H  
ATOM   2767 1HD2 ASN A 188     -13.905  19.822   5.665  1.00  2.25           H  
ATOM   2768 2HD2 ASN A 188     -14.657  19.227   7.107  1.00  2.25           H  
ATOM   2769  N   ASN A 189     -12.457  20.138  11.998  1.00  2.73           N  
ATOM   2770  CA  ASN A 189     -12.946  20.350  13.358  1.00  2.73           C  
ATOM   2771  C   ASN A 189     -11.875  20.126  14.427  1.00  2.73           C  
ATOM   2772  O   ASN A 189     -11.451  21.087  15.072  1.00  2.73           O  
ATOM   2773  OXT ASN A 189     -11.764  18.996  14.902  1.00  2.73           O  
ATOM   2774  CB  ASN A 189     -14.130  19.436  13.609  1.00  2.73           C  
ATOM   2775  CG  ASN A 189     -15.316  19.768  12.731  1.00  2.73           C  
ATOM   2776  OD1 ASN A 189     -16.076  20.703  13.009  1.00  2.73           O  
ATOM   2777  ND2 ASN A 189     -15.481  19.015  11.669  1.00  2.73           N  
ATOM   2778  H   ASN A 189     -12.150  19.205  11.719  1.00  2.73           H  
ATOM   2779  HA  ASN A 189     -13.276  21.385  13.448  1.00  2.73           H  
ATOM   2780 1HB  ASN A 189     -13.831  18.402  13.416  1.00  2.73           H  
ATOM   2781 2HB  ASN A 189     -14.431  19.503  14.654  1.00  2.73           H  
ATOM   2782 1HD2 ASN A 189     -16.249  19.185  11.050  1.00  2.73           H  
ATOM   2783 2HD2 ASN A 189     -14.831  18.268  11.480  1.00  2.73           H  
ENDMDL

