REMARK ID 626767 MODEL 1 MTox
PFRMAT TS
TARGET MTox
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.711  -0.502   1.852  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.606  -0.781   0.736  1.00  0.86           C  
ATOM      3  C   MET A   1       3.096   0.558   0.227  1.00  0.86           C  
ATOM      4  O   MET A   1       2.390   1.241  -0.526  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.885  -1.586  -0.348  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.371  -2.953   0.148  1.00  0.86           C  
ATOM      7  SD  MET A   1       0.590  -3.965  -1.137  1.00  0.86           S  
ATOM      8  CE  MET A   1      -0.941  -3.091  -1.474  1.00  0.86           C  
ATOM      9 1H   MET A   1       2.246  -0.474   2.710  1.00  0.86           H  
ATOM     10 2H   MET A   1       1.283   0.404   1.708  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.997  -1.212   1.914  1.00  0.86           H  
ATOM     12  HA  MET A   1       3.467  -1.344   1.094  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.032  -1.018  -0.725  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.557  -1.762  -1.183  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.200  -3.517   0.571  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.638  -2.787   0.938  1.00  0.86           H  
ATOM     17 1HE  MET A   1      -1.502  -3.613  -2.251  1.00  0.86           H  
ATOM     18 2HE  MET A   1      -1.541  -3.031  -0.568  1.00  0.86           H  
ATOM     19 3HE  MET A   1      -0.705  -2.090  -1.816  1.00  0.86           H  
ATOM     20  N   ASP A   2       4.313   0.912   0.639  1.00  0.78           N  
ATOM     21  CA  ASP A   2       4.874   2.235   0.389  1.00  0.78           C  
ATOM     22  C   ASP A   2       6.260   2.198  -0.262  1.00  0.78           C  
ATOM     23  O   ASP A   2       7.198   1.585   0.266  1.00  0.78           O  
ATOM     24  CB  ASP A   2       4.938   2.942   1.735  1.00  0.78           C  
ATOM     25  CG  ASP A   2       3.527   3.096   2.329  1.00  0.78           C  
ATOM     26  OD1 ASP A   2       2.854   4.059   2.049  1.00  0.78           O  
ATOM     27  OD2 ASP A   2       3.101   2.154   2.985  1.00  0.78           O  
ATOM     28  H   ASP A   2       4.853   0.267   1.196  1.00  0.78           H  
ATOM     29  HA  ASP A   2       4.199   2.776  -0.259  1.00  0.78           H  
ATOM     30 1HB  ASP A   2       5.565   2.383   2.426  1.00  0.78           H  
ATOM     31 2HB  ASP A   2       5.379   3.932   1.605  1.00  0.78           H  
ATOM     32  N   TYR A   3       6.346   2.863  -1.415  1.00  0.71           N  
ATOM     33  CA  TYR A   3       7.524   2.946  -2.282  1.00  0.71           C  
ATOM     34  C   TYR A   3       8.075   4.372  -2.404  1.00  0.71           C  
ATOM     35  O   TYR A   3       7.426   5.335  -1.987  1.00  0.71           O  
ATOM     36  CB  TYR A   3       7.134   2.382  -3.652  1.00  0.71           C  
ATOM     37  CG  TYR A   3       6.798   0.916  -3.559  1.00  0.71           C  
ATOM     38  CD1 TYR A   3       5.525   0.492  -3.175  1.00  0.71           C  
ATOM     39  CD2 TYR A   3       7.772  -0.006  -3.835  1.00  0.71           C  
ATOM     40  CE1 TYR A   3       5.260  -0.865  -3.061  1.00  0.71           C  
ATOM     41  CE2 TYR A   3       7.521  -1.352  -3.723  1.00  0.71           C  
ATOM     42  CZ  TYR A   3       6.271  -1.789  -3.334  1.00  0.71           C  
ATOM     43  OH  TYR A   3       6.025  -3.139  -3.207  1.00  0.71           O  
ATOM     44  H   TYR A   3       5.488   3.307  -1.745  1.00  0.71           H  
ATOM     45  HA  TYR A   3       8.312   2.325  -1.858  1.00  0.71           H  
ATOM     46 1HB  TYR A   3       6.264   2.915  -4.042  1.00  0.71           H  
ATOM     47 2HB  TYR A   3       7.953   2.508  -4.363  1.00  0.71           H  
ATOM     48  HD1 TYR A   3       4.742   1.226  -2.953  1.00  0.71           H  
ATOM     49  HD2 TYR A   3       8.749   0.338  -4.144  1.00  0.71           H  
ATOM     50  HE1 TYR A   3       4.275  -1.201  -2.754  1.00  0.71           H  
ATOM     51  HE2 TYR A   3       8.311  -2.069  -3.943  1.00  0.71           H  
ATOM     52  HH  TYR A   3       5.081  -3.287  -3.128  1.00  0.71           H  
ATOM     53  N   ASP A   4       9.284   4.521  -2.944  1.00  0.65           N  
ATOM     54  CA  ASP A   4       9.801   5.862  -3.172  1.00  0.65           C  
ATOM     55  C   ASP A   4       9.347   6.290  -4.557  1.00  0.65           C  
ATOM     56  O   ASP A   4       9.025   7.457  -4.788  1.00  0.65           O  
ATOM     57  CB  ASP A   4      11.323   5.898  -3.117  1.00  0.65           C  
ATOM     58  CG  ASP A   4      11.895   5.514  -1.775  1.00  0.65           C  
ATOM     59  OD1 ASP A   4      11.527   6.104  -0.787  1.00  0.65           O  
ATOM     60  OD2 ASP A   4      12.728   4.622  -1.755  1.00  0.65           O  
ATOM     61  H   ASP A   4       9.819   3.719  -3.265  1.00  0.65           H  
ATOM     62  HA  ASP A   4       9.392   6.547  -2.431  1.00  0.65           H  
ATOM     63 1HB  ASP A   4      11.716   5.214  -3.871  1.00  0.65           H  
ATOM     64 2HB  ASP A   4      11.669   6.897  -3.374  1.00  0.65           H  
ATOM     65  N   LEU A   5       9.289   5.314  -5.468  1.00  0.62           N  
ATOM     66  CA  LEU A   5       8.859   5.582  -6.830  1.00  0.62           C  
ATOM     67  C   LEU A   5       7.996   4.455  -7.386  1.00  0.62           C  
ATOM     68  O   LEU A   5       8.392   3.287  -7.378  1.00  0.62           O  
ATOM     69  CB  LEU A   5      10.065   5.791  -7.763  1.00  0.62           C  
ATOM     70  CG  LEU A   5       9.736   6.042  -9.280  1.00  0.62           C  
ATOM     71  CD1 LEU A   5       9.016   7.381  -9.448  1.00  0.62           C  
ATOM     72  CD2 LEU A   5      11.017   5.995 -10.095  1.00  0.62           C  
ATOM     73  H   LEU A   5       9.584   4.374  -5.205  1.00  0.62           H  
ATOM     74  HA  LEU A   5       8.276   6.493  -6.827  1.00  0.62           H  
ATOM     75 1HB  LEU A   5      10.629   6.651  -7.403  1.00  0.62           H  
ATOM     76 2HB  LEU A   5      10.700   4.920  -7.700  1.00  0.62           H  
ATOM     77  HG  LEU A   5       9.061   5.266  -9.632  1.00  0.62           H  
ATOM     78 1HD1 LEU A   5       8.775   7.531 -10.495  1.00  0.62           H  
ATOM     79 2HD1 LEU A   5       8.104   7.366  -8.872  1.00  0.62           H  
ATOM     80 3HD1 LEU A   5       9.653   8.189  -9.102  1.00  0.62           H  
ATOM     81 1HD2 LEU A   5      10.787   6.152 -11.150  1.00  0.62           H  
ATOM     82 2HD2 LEU A   5      11.707   6.770  -9.755  1.00  0.62           H  
ATOM     83 3HD2 LEU A   5      11.468   5.018  -9.965  1.00  0.62           H  
ATOM     84  N   ILE A   6       6.837   4.831  -7.887  1.00  0.60           N  
ATOM     85  CA  ILE A   6       5.955   3.905  -8.570  1.00  0.60           C  
ATOM     86  C   ILE A   6       6.052   4.230 -10.046  1.00  0.60           C  
ATOM     87  O   ILE A   6       6.035   5.404 -10.405  1.00  0.60           O  
ATOM     88  CB  ILE A   6       4.479   3.992  -8.097  1.00  0.60           C  
ATOM     89  CG1 ILE A   6       4.347   3.608  -6.614  1.00  0.60           C  
ATOM     90  CG2 ILE A   6       3.602   3.074  -8.958  1.00  0.60           C  
ATOM     91  CD1 ILE A   6       2.957   3.846  -6.056  1.00  0.60           C  
ATOM     92  H   ILE A   6       6.567   5.811  -7.790  1.00  0.60           H  
ATOM     93  HA  ILE A   6       6.306   2.890  -8.414  1.00  0.60           H  
ATOM     94  HB  ILE A   6       4.133   5.019  -8.193  1.00  0.60           H  
ATOM     95 1HG1 ILE A   6       4.582   2.570  -6.497  1.00  0.60           H  
ATOM     96 2HG1 ILE A   6       5.058   4.189  -6.025  1.00  0.60           H  
ATOM     97 1HG2 ILE A   6       2.569   3.146  -8.630  1.00  0.60           H  
ATOM     98 2HG2 ILE A   6       3.666   3.370  -9.998  1.00  0.60           H  
ATOM     99 3HG2 ILE A   6       3.947   2.042  -8.856  1.00  0.60           H  
ATOM    100 1HD1 ILE A   6       2.937   3.541  -5.024  1.00  0.60           H  
ATOM    101 2HD1 ILE A   6       2.700   4.907  -6.132  1.00  0.60           H  
ATOM    102 3HD1 ILE A   6       2.230   3.257  -6.613  1.00  0.60           H  
ATOM    103  N   VAL A   7       6.225   3.225 -10.887  1.00  0.61           N  
ATOM    104  CA  VAL A   7       6.282   3.481 -12.314  1.00  0.61           C  
ATOM    105  C   VAL A   7       5.129   2.749 -12.994  1.00  0.61           C  
ATOM    106  O   VAL A   7       5.014   1.525 -12.894  1.00  0.61           O  
ATOM    107  CB  VAL A   7       7.604   2.994 -12.911  1.00  0.61           C  
ATOM    108  CG1 VAL A   7       7.626   3.313 -14.418  1.00  0.61           C  
ATOM    109  CG2 VAL A   7       8.802   3.619 -12.166  1.00  0.61           C  
ATOM    110  H   VAL A   7       6.287   2.277 -10.527  1.00  0.61           H  
ATOM    111  HA  VAL A   7       6.178   4.549 -12.495  1.00  0.61           H  
ATOM    112  HB  VAL A   7       7.638   1.946 -12.816  1.00  0.61           H  
ATOM    113 1HG1 VAL A   7       8.543   2.949 -14.850  1.00  0.61           H  
ATOM    114 2HG1 VAL A   7       6.779   2.836 -14.915  1.00  0.61           H  
ATOM    115 3HG1 VAL A   7       7.566   4.392 -14.565  1.00  0.61           H  
ATOM    116 1HG2 VAL A   7       9.732   3.245 -12.595  1.00  0.61           H  
ATOM    117 2HG2 VAL A   7       8.770   4.700 -12.258  1.00  0.61           H  
ATOM    118 3HG2 VAL A   7       8.754   3.340 -11.112  1.00  0.61           H  
ATOM    119  N   VAL A   8       4.291   3.499 -13.688  1.00  0.63           N  
ATOM    120  CA  VAL A   8       3.125   2.951 -14.370  1.00  0.63           C  
ATOM    121  C   VAL A   8       3.307   2.872 -15.872  1.00  0.63           C  
ATOM    122  O   VAL A   8       3.599   3.873 -16.531  1.00  0.63           O  
ATOM    123  CB  VAL A   8       1.884   3.791 -14.020  1.00  0.63           C  
ATOM    124  CG1 VAL A   8       0.679   3.317 -14.805  1.00  0.63           C  
ATOM    125  CG2 VAL A   8       1.610   3.626 -12.528  1.00  0.63           C  
ATOM    126  H   VAL A   8       4.469   4.502 -13.727  1.00  0.63           H  
ATOM    127  HA  VAL A   8       2.957   1.938 -13.999  1.00  0.63           H  
ATOM    128  HB  VAL A   8       2.068   4.838 -14.255  1.00  0.63           H  
ATOM    129 1HG1 VAL A   8      -0.195   3.911 -14.533  1.00  0.63           H  
ATOM    130 2HG1 VAL A   8       0.873   3.426 -15.861  1.00  0.63           H  
ATOM    131 3HG1 VAL A   8       0.496   2.269 -14.587  1.00  0.63           H  
ATOM    132 1HG2 VAL A   8       0.739   4.216 -12.240  1.00  0.63           H  
ATOM    133 2HG2 VAL A   8       1.426   2.583 -12.315  1.00  0.63           H  
ATOM    134 3HG2 VAL A   8       2.470   3.946 -11.972  1.00  0.63           H  
ATOM    135  N   GLY A   9       3.117   1.676 -16.425  1.00  0.65           N  
ATOM    136  CA  GLY A   9       3.331   1.469 -17.848  1.00  0.65           C  
ATOM    137  C   GLY A   9       4.662   0.805 -18.148  1.00  0.65           C  
ATOM    138  O   GLY A   9       5.446   1.312 -18.946  1.00  0.65           O  
ATOM    139  H   GLY A   9       2.879   0.883 -15.834  1.00  0.65           H  
ATOM    140 1HA  GLY A   9       2.515   0.875 -18.264  1.00  0.65           H  
ATOM    141 2HA  GLY A   9       3.328   2.427 -18.338  1.00  0.65           H  
ATOM    142  N   SER A  10       4.918  -0.354 -17.541  1.00  0.67           N  
ATOM    143  CA  SER A  10       6.212  -1.045 -17.694  1.00  0.67           C  
ATOM    144  C   SER A  10       6.512  -1.650 -19.074  1.00  0.67           C  
ATOM    145  O   SER A  10       6.720  -2.855 -19.206  1.00  0.67           O  
ATOM    146  CB  SER A  10       6.306  -2.180 -16.712  1.00  0.67           C  
ATOM    147  OG  SER A  10       6.150  -1.718 -15.422  1.00  0.67           O  
ATOM    148  H   SER A  10       4.215  -0.713 -16.895  1.00  0.67           H  
ATOM    149  HA  SER A  10       6.998  -0.329 -17.464  1.00  0.67           H  
ATOM    150 1HB  SER A  10       5.570  -2.931 -16.942  1.00  0.67           H  
ATOM    151 2HB  SER A  10       7.285  -2.652 -16.810  1.00  0.67           H  
ATOM    152  HG  SER A  10       5.296  -1.267 -15.408  1.00  0.67           H  
ATOM    153  N   GLY A  11       6.602  -0.777 -20.065  1.00  0.68           N  
ATOM    154  CA  GLY A  11       7.007  -1.077 -21.426  1.00  0.68           C  
ATOM    155  C   GLY A  11       8.476  -0.727 -21.417  1.00  0.68           C  
ATOM    156  O   GLY A  11       9.088  -0.776 -20.348  1.00  0.68           O  
ATOM    157  H   GLY A  11       6.366   0.173 -19.837  1.00  0.68           H  
ATOM    158 1HA  GLY A  11       6.848  -2.130 -21.660  1.00  0.68           H  
ATOM    159 2HA  GLY A  11       6.459  -0.460 -22.138  1.00  0.68           H  
ATOM    160  N   SER A  12       9.065  -0.338 -22.541  1.00  0.67           N  
ATOM    161  CA  SER A  12      10.495  -0.044 -22.496  1.00  0.67           C  
ATOM    162  C   SER A  12      10.850   1.142 -21.617  1.00  0.67           C  
ATOM    163  O   SER A  12      11.794   1.074 -20.834  1.00  0.67           O  
ATOM    164  CB  SER A  12      11.064   0.275 -23.840  1.00  0.67           C  
ATOM    165  OG  SER A  12      12.432   0.477 -23.694  1.00  0.67           O  
ATOM    166  H   SER A  12       8.550  -0.271 -23.418  1.00  0.67           H  
ATOM    167  HA  SER A  12      10.999  -0.912 -22.084  1.00  0.67           H  
ATOM    168 1HB  SER A  12      10.863  -0.498 -24.565  1.00  0.67           H  
ATOM    169 2HB  SER A  12      10.625   1.188 -24.206  1.00  0.67           H  
ATOM    170  HG  SER A  12      12.825  -0.395 -23.682  1.00  0.67           H  
ATOM    171  N   VAL A  13      10.117   2.248 -21.776  1.00  0.66           N  
ATOM    172  CA  VAL A  13      10.421   3.476 -21.044  1.00  0.66           C  
ATOM    173  C   VAL A  13      10.188   3.256 -19.566  1.00  0.66           C  
ATOM    174  O   VAL A  13      11.002   3.644 -18.725  1.00  0.66           O  
ATOM    175  CB  VAL A  13       9.560   4.642 -21.561  1.00  0.66           C  
ATOM    176  CG1 VAL A  13       9.767   5.857 -20.698  1.00  0.66           C  
ATOM    177  CG2 VAL A  13       9.934   4.939 -23.012  1.00  0.66           C  
ATOM    178  H   VAL A  13       9.348   2.228 -22.426  1.00  0.66           H  
ATOM    179  HA  VAL A  13      11.470   3.731 -21.191  1.00  0.66           H  
ATOM    180  HB  VAL A  13       8.506   4.369 -21.497  1.00  0.66           H  
ATOM    181 1HG1 VAL A  13       9.139   6.651 -21.075  1.00  0.66           H  
ATOM    182 2HG1 VAL A  13       9.491   5.629 -19.672  1.00  0.66           H  
ATOM    183 3HG1 VAL A  13      10.811   6.159 -20.733  1.00  0.66           H  
ATOM    184 1HG2 VAL A  13       9.339   5.758 -23.377  1.00  0.66           H  
ATOM    185 2HG2 VAL A  13      10.963   5.211 -23.064  1.00  0.66           H  
ATOM    186 3HG2 VAL A  13       9.765   4.056 -23.630  1.00  0.66           H  
ATOM    187  N   GLY A  14       9.073   2.606 -19.258  1.00  0.64           N  
ATOM    188  CA  GLY A  14       8.723   2.280 -17.895  1.00  0.64           C  
ATOM    189  C   GLY A  14       9.798   1.402 -17.275  1.00  0.64           C  
ATOM    190  O   GLY A  14      10.362   1.751 -16.237  1.00  0.64           O  
ATOM    191  H   GLY A  14       8.451   2.327 -19.999  1.00  0.64           H  
ATOM    192 1HA  GLY A  14       8.615   3.191 -17.317  1.00  0.64           H  
ATOM    193 2HA  GLY A  14       7.760   1.776 -17.877  1.00  0.64           H  
ATOM    194  N   SER A  15      10.123   0.286 -17.934  1.00  0.62           N  
ATOM    195  CA  SER A  15      11.100  -0.652 -17.417  1.00  0.62           C  
ATOM    196  C   SER A  15      12.443   0.030 -17.217  1.00  0.62           C  
ATOM    197  O   SER A  15      13.104  -0.207 -16.200  1.00  0.62           O  
ATOM    198  CB  SER A  15      11.245  -1.821 -18.370  1.00  0.62           C  
ATOM    199  OG  SER A  15      10.052  -2.532 -18.471  1.00  0.62           O  
ATOM    200  H   SER A  15       9.660   0.051 -18.808  1.00  0.62           H  
ATOM    201  HA  SER A  15      10.753  -1.028 -16.461  1.00  0.62           H  
ATOM    202 1HB  SER A  15      11.548  -1.460 -19.356  1.00  0.62           H  
ATOM    203 2HB  SER A  15      12.020  -2.481 -18.007  1.00  0.62           H  
ATOM    204  HG  SER A  15       9.480  -1.983 -19.060  1.00  0.62           H  
ATOM    205  N   ALA A  16      12.840   0.894 -18.160  1.00  0.60           N  
ATOM    206  CA  ALA A  16      14.091   1.613 -18.025  1.00  0.60           C  
ATOM    207  C   ALA A  16      14.074   2.504 -16.797  1.00  0.60           C  
ATOM    208  O   ALA A  16      15.024   2.501 -16.015  1.00  0.60           O  
ATOM    209  CB  ALA A  16      14.334   2.462 -19.251  1.00  0.60           C  
ATOM    210  H   ALA A  16      12.278   1.047 -18.997  1.00  0.60           H  
ATOM    211  HA  ALA A  16      14.892   0.886 -17.916  1.00  0.60           H  
ATOM    212 1HB  ALA A  16      15.277   2.983 -19.155  1.00  0.60           H  
ATOM    213 2HB  ALA A  16      14.346   1.848 -20.134  1.00  0.60           H  
ATOM    214 3HB  ALA A  16      13.530   3.188 -19.349  1.00  0.60           H  
ATOM    215  N   ALA A  17      12.960   3.222 -16.572  1.00  0.59           N  
ATOM    216  CA  ALA A  17      12.847   4.090 -15.404  1.00  0.59           C  
ATOM    217  C   ALA A  17      12.960   3.268 -14.141  1.00  0.59           C  
ATOM    218  O   ALA A  17      13.611   3.670 -13.181  1.00  0.59           O  
ATOM    219  CB  ALA A  17      11.531   4.849 -15.428  1.00  0.59           C  
ATOM    220  H   ALA A  17      12.190   3.192 -17.245  1.00  0.59           H  
ATOM    221  HA  ALA A  17      13.673   4.797 -15.415  1.00  0.59           H  
ATOM    222 1HB  ALA A  17      11.470   5.500 -14.558  1.00  0.59           H  
ATOM    223 2HB  ALA A  17      11.467   5.447 -16.336  1.00  0.59           H  
ATOM    224 3HB  ALA A  17      10.706   4.142 -15.409  1.00  0.59           H  
ATOM    225  N   GLY A  18      12.371   2.079 -14.162  1.00  0.59           N  
ATOM    226  CA  GLY A  18      12.442   1.177 -13.032  1.00  0.59           C  
ATOM    227  C   GLY A  18      13.888   0.847 -12.739  1.00  0.59           C  
ATOM    228  O   GLY A  18      14.385   1.049 -11.631  1.00  0.59           O  
ATOM    229  H   GLY A  18      11.835   1.810 -14.987  1.00  0.59           H  
ATOM    230 1HA  GLY A  18      11.967   1.633 -12.169  1.00  0.59           H  
ATOM    231 2HA  GLY A  18      11.914   0.260 -13.276  1.00  0.59           H  
ATOM    232  N   TYR A  19      14.577   0.363 -13.760  1.00  0.59           N  
ATOM    233  CA  TYR A  19      15.970  -0.022 -13.653  1.00  0.59           C  
ATOM    234  C   TYR A  19      16.868   1.091 -13.139  1.00  0.59           C  
ATOM    235  O   TYR A  19      17.602   0.890 -12.160  1.00  0.59           O  
ATOM    236  CB  TYR A  19      16.441  -0.531 -15.011  1.00  0.59           C  
ATOM    237  CG  TYR A  19      17.888  -0.796 -15.137  1.00  0.59           C  
ATOM    238  CD1 TYR A  19      18.455  -1.899 -14.576  1.00  0.59           C  
ATOM    239  CD2 TYR A  19      18.645   0.055 -15.885  1.00  0.59           C  
ATOM    240  CE1 TYR A  19      19.799  -2.128 -14.765  1.00  0.59           C  
ATOM    241  CE2 TYR A  19      19.973  -0.195 -16.086  1.00  0.59           C  
ATOM    242  CZ  TYR A  19      20.536  -1.285 -15.528  1.00  0.59           C  
ATOM    243  OH  TYR A  19      21.849  -1.542 -15.717  1.00  0.59           O  
ATOM    244  H   TYR A  19      14.100   0.242 -14.656  1.00  0.59           H  
ATOM    245  HA  TYR A  19      16.034  -0.846 -12.943  1.00  0.59           H  
ATOM    246 1HB  TYR A  19      15.905  -1.455 -15.253  1.00  0.59           H  
ATOM    247 2HB  TYR A  19      16.171   0.195 -15.774  1.00  0.59           H  
ATOM    248  HD1 TYR A  19      17.852  -2.584 -13.979  1.00  0.59           H  
ATOM    249  HD2 TYR A  19      18.175   0.922 -16.335  1.00  0.59           H  
ATOM    250  HE1 TYR A  19      20.282  -2.981 -14.321  1.00  0.59           H  
ATOM    251  HE2 TYR A  19      20.575   0.470 -16.693  1.00  0.59           H  
ATOM    252  HH  TYR A  19      22.078  -2.349 -15.246  1.00  0.59           H  
ATOM    253  N   TYR A  20      16.795   2.276 -13.738  1.00  0.60           N  
ATOM    254  CA  TYR A  20      17.698   3.333 -13.311  1.00  0.60           C  
ATOM    255  C   TYR A  20      17.345   3.803 -11.906  1.00  0.60           C  
ATOM    256  O   TYR A  20      18.235   4.118 -11.106  1.00  0.60           O  
ATOM    257  CB  TYR A  20      17.691   4.466 -14.333  1.00  0.60           C  
ATOM    258  CG  TYR A  20      18.377   4.020 -15.612  1.00  0.60           C  
ATOM    259  CD1 TYR A  20      17.646   3.835 -16.758  1.00  0.60           C  
ATOM    260  CD2 TYR A  20      19.733   3.737 -15.609  1.00  0.60           C  
ATOM    261  CE1 TYR A  20      18.239   3.348 -17.888  1.00  0.60           C  
ATOM    262  CE2 TYR A  20      20.336   3.250 -16.754  1.00  0.60           C  
ATOM    263  CZ  TYR A  20      19.582   3.042 -17.888  1.00  0.60           C  
ATOM    264  OH  TYR A  20      20.155   2.500 -19.017  1.00  0.60           O  
ATOM    265  H   TYR A  20      16.143   2.419 -14.513  1.00  0.60           H  
ATOM    266  HA  TYR A  20      18.706   2.924 -13.278  1.00  0.60           H  
ATOM    267 1HB  TYR A  20      16.658   4.751 -14.567  1.00  0.60           H  
ATOM    268 2HB  TYR A  20      18.203   5.342 -13.937  1.00  0.60           H  
ATOM    269  HD1 TYR A  20      16.593   4.058 -16.760  1.00  0.60           H  
ATOM    270  HD2 TYR A  20      20.317   3.878 -14.701  1.00  0.60           H  
ATOM    271  HE1 TYR A  20      17.646   3.186 -18.768  1.00  0.60           H  
ATOM    272  HE2 TYR A  20      21.397   3.008 -16.754  1.00  0.60           H  
ATOM    273  HH  TYR A  20      21.076   2.269 -18.832  1.00  0.60           H  
ATOM    274  N   ALA A  21      16.059   3.804 -11.581  1.00  0.61           N  
ATOM    275  CA  ALA A  21      15.621   4.171 -10.256  1.00  0.61           C  
ATOM    276  C   ALA A  21      16.182   3.221  -9.212  1.00  0.61           C  
ATOM    277  O   ALA A  21      16.631   3.666  -8.147  1.00  0.61           O  
ATOM    278  CB  ALA A  21      14.123   4.178 -10.223  1.00  0.61           C  
ATOM    279  H   ALA A  21      15.344   3.565 -12.269  1.00  0.61           H  
ATOM    280  HA  ALA A  21      15.992   5.159 -10.028  1.00  0.61           H  
ATOM    281 1HB  ALA A  21      13.772   4.457  -9.244  1.00  0.61           H  
ATOM    282 2HB  ALA A  21      13.762   4.893 -10.961  1.00  0.61           H  
ATOM    283 3HB  ALA A  21      13.757   3.198 -10.474  1.00  0.61           H  
ATOM    284  N   THR A  22      16.254   1.923  -9.536  1.00  0.63           N  
ATOM    285  CA  THR A  22      16.809   0.997  -8.565  1.00  0.63           C  
ATOM    286  C   THR A  22      18.331   1.156  -8.481  1.00  0.63           C  
ATOM    287  O   THR A  22      18.909   1.025  -7.401  1.00  0.63           O  
ATOM    288  CB  THR A  22      16.458  -0.461  -8.888  1.00  0.63           C  
ATOM    289  OG1 THR A  22      16.973  -0.817 -10.178  1.00  0.63           O  
ATOM    290  CG2 THR A  22      14.998  -0.703  -8.841  1.00  0.63           C  
ATOM    291  H   THR A  22      15.870   1.587 -10.423  1.00  0.63           H  
ATOM    292  HA  THR A  22      16.387   1.231  -7.586  1.00  0.63           H  
ATOM    293  HB  THR A  22      16.912  -1.093  -8.145  1.00  0.63           H  
ATOM    294  HG1 THR A  22      16.981  -0.037 -10.770  1.00  0.63           H  
ATOM    295 1HG2 THR A  22      14.865  -1.731  -9.056  1.00  0.63           H  
ATOM    296 2HG2 THR A  22      14.616  -0.468  -7.847  1.00  0.63           H  
ATOM    297 3HG2 THR A  22      14.486  -0.104  -9.566  1.00  0.63           H  
ATOM    298  N   ARG A  23      18.991   1.539  -9.589  1.00  0.64           N  
ATOM    299  CA  ARG A  23      20.441   1.771  -9.547  1.00  0.64           C  
ATOM    300  C   ARG A  23      20.751   2.964  -8.644  1.00  0.64           C  
ATOM    301  O   ARG A  23      21.804   3.026  -8.006  1.00  0.64           O  
ATOM    302  CB  ARG A  23      21.054   2.007 -10.927  1.00  0.64           C  
ATOM    303  CG  ARG A  23      21.151   0.792 -11.846  1.00  0.64           C  
ATOM    304  CD  ARG A  23      21.823   1.120 -13.163  1.00  0.64           C  
ATOM    305  NE  ARG A  23      23.220   1.554 -13.000  1.00  0.64           N  
ATOM    306  CZ  ARG A  23      24.064   1.924 -14.012  1.00  0.64           C  
ATOM    307  NH1 ARG A  23      23.674   1.893 -15.274  1.00  0.64           N  
ATOM    308  NH2 ARG A  23      25.293   2.315 -13.719  1.00  0.64           N  
ATOM    309  H   ARG A  23      18.488   1.619 -10.472  1.00  0.64           H  
ATOM    310  HA  ARG A  23      20.917   0.887  -9.123  1.00  0.64           H  
ATOM    311 1HB  ARG A  23      20.466   2.758 -11.450  1.00  0.64           H  
ATOM    312 2HB  ARG A  23      22.058   2.410 -10.809  1.00  0.64           H  
ATOM    313 1HG  ARG A  23      21.719   0.005 -11.353  1.00  0.64           H  
ATOM    314 2HG  ARG A  23      20.144   0.428 -12.063  1.00  0.64           H  
ATOM    315 1HD  ARG A  23      21.838   0.240 -13.759  1.00  0.64           H  
ATOM    316 2HD  ARG A  23      21.271   1.900 -13.676  1.00  0.64           H  
ATOM    317  HE  ARG A  23      23.583   1.600 -12.057  1.00  0.64           H  
ATOM    318 1HH1 ARG A  23      22.744   1.585 -15.506  1.00  0.64           H  
ATOM    319 2HH1 ARG A  23      24.325   2.180 -16.035  1.00  0.64           H  
ATOM    320 1HH2 ARG A  23      25.598   2.341 -12.757  1.00  0.64           H  
ATOM    321 2HH2 ARG A  23      25.931   2.592 -14.456  1.00  0.64           H  
ATOM    322  N   ALA A  24      19.788   3.882  -8.553  1.00  0.65           N  
ATOM    323  CA  ALA A  24      19.878   5.076  -7.727  1.00  0.65           C  
ATOM    324  C   ALA A  24      19.593   4.779  -6.246  1.00  0.65           C  
ATOM    325  O   ALA A  24      19.676   5.680  -5.409  1.00  0.65           O  
ATOM    326  CB  ALA A  24      18.904   6.128  -8.229  1.00  0.65           C  
ATOM    327  H   ALA A  24      18.967   3.773  -9.148  1.00  0.65           H  
ATOM    328  HA  ALA A  24      20.894   5.462  -7.804  1.00  0.65           H  
ATOM    329 1HB  ALA A  24      19.004   7.025  -7.626  1.00  0.65           H  
ATOM    330 2HB  ALA A  24      19.130   6.355  -9.269  1.00  0.65           H  
ATOM    331 3HB  ALA A  24      17.891   5.759  -8.156  1.00  0.65           H  
ATOM    332  N   GLY A  25      19.248   3.527  -5.918  1.00  0.64           N  
ATOM    333  CA  GLY A  25      18.954   3.134  -4.549  1.00  0.64           C  
ATOM    334  C   GLY A  25      17.505   3.348  -4.112  1.00  0.64           C  
ATOM    335  O   GLY A  25      17.216   3.313  -2.915  1.00  0.64           O  
ATOM    336  H   GLY A  25      19.199   2.801  -6.628  1.00  0.64           H  
ATOM    337 1HA  GLY A  25      19.202   2.078  -4.439  1.00  0.64           H  
ATOM    338 2HA  GLY A  25      19.616   3.677  -3.877  1.00  0.64           H  
ATOM    339  N   LEU A  26      16.592   3.581  -5.053  1.00  0.63           N  
ATOM    340  CA  LEU A  26      15.196   3.814  -4.690  1.00  0.63           C  
ATOM    341  C   LEU A  26      14.399   2.526  -4.517  1.00  0.63           C  
ATOM    342  O   LEU A  26      14.659   1.528  -5.197  1.00  0.63           O  
ATOM    343  CB  LEU A  26      14.520   4.669  -5.766  1.00  0.63           C  
ATOM    344  CG  LEU A  26      15.112   6.048  -5.976  1.00  0.63           C  
ATOM    345  CD1 LEU A  26      14.380   6.759  -7.137  1.00  0.63           C  
ATOM    346  CD2 LEU A  26      14.990   6.807  -4.674  1.00  0.63           C  
ATOM    347  H   LEU A  26      16.848   3.594  -6.041  1.00  0.63           H  
ATOM    348  HA  LEU A  26      15.170   4.356  -3.744  1.00  0.63           H  
ATOM    349 1HB  LEU A  26      14.569   4.138  -6.709  1.00  0.63           H  
ATOM    350 2HB  LEU A  26      13.470   4.790  -5.501  1.00  0.63           H  
ATOM    351  HG  LEU A  26      16.168   5.960  -6.245  1.00  0.63           H  
ATOM    352 1HD1 LEU A  26      14.800   7.746  -7.287  1.00  0.63           H  
ATOM    353 2HD1 LEU A  26      14.501   6.189  -8.040  1.00  0.63           H  
ATOM    354 3HD1 LEU A  26      13.320   6.852  -6.899  1.00  0.63           H  
ATOM    355 1HD2 LEU A  26      15.416   7.794  -4.781  1.00  0.63           H  
ATOM    356 2HD2 LEU A  26      13.941   6.894  -4.401  1.00  0.63           H  
ATOM    357 3HD2 LEU A  26      15.525   6.268  -3.890  1.00  0.63           H  
ATOM    358  N   LYS A  27      13.390   2.553  -3.635  1.00  0.62           N  
ATOM    359  CA  LYS A  27      12.469   1.421  -3.528  1.00  0.62           C  
ATOM    360  C   LYS A  27      11.416   1.623  -4.616  1.00  0.62           C  
ATOM    361  O   LYS A  27      10.645   2.596  -4.580  1.00  0.62           O  
ATOM    362  CB  LYS A  27      11.839   1.352  -2.138  1.00  0.62           C  
ATOM    363  CG  LYS A  27      10.988   0.139  -1.884  1.00  0.62           C  
ATOM    364  CD  LYS A  27      10.430   0.160  -0.484  1.00  0.62           C  
ATOM    365  CE  LYS A  27       9.523  -1.018  -0.227  1.00  0.62           C  
ATOM    366  NZ  LYS A  27       8.967  -0.968   1.133  1.00  0.62           N  
ATOM    367  H   LYS A  27      13.238   3.378  -3.038  1.00  0.62           H  
ATOM    368  HA  LYS A  27      13.005   0.493  -3.729  1.00  0.62           H  
ATOM    369 1HB  LYS A  27      12.626   1.381  -1.385  1.00  0.62           H  
ATOM    370 2HB  LYS A  27      11.217   2.236  -1.980  1.00  0.62           H  
ATOM    371 1HG  LYS A  27      10.190   0.118  -2.575  1.00  0.62           H  
ATOM    372 2HG  LYS A  27      11.586  -0.762  -2.022  1.00  0.62           H  
ATOM    373 1HD  LYS A  27      11.248   0.144   0.236  1.00  0.62           H  
ATOM    374 2HD  LYS A  27       9.857   1.078  -0.334  1.00  0.62           H  
ATOM    375 1HE  LYS A  27       8.702  -1.000  -0.942  1.00  0.62           H  
ATOM    376 2HE  LYS A  27      10.084  -1.943  -0.350  1.00  0.62           H  
ATOM    377 1HZ  LYS A  27       8.357  -1.757   1.280  1.00  0.62           H  
ATOM    378 2HZ  LYS A  27       9.714  -0.984   1.811  1.00  0.62           H  
ATOM    379 3HZ  LYS A  27       8.431  -0.093   1.223  1.00  0.62           H  
ATOM    380  N   VAL A  28      11.392   0.707  -5.578  1.00  0.61           N  
ATOM    381  CA  VAL A  28      10.562   0.873  -6.765  1.00  0.61           C  
ATOM    382  C   VAL A  28       9.506  -0.196  -6.998  1.00  0.61           C  
ATOM    383  O   VAL A  28       9.765  -1.386  -6.788  1.00  0.61           O  
ATOM    384  CB  VAL A  28      11.465   0.929  -8.007  1.00  0.61           C  
ATOM    385  CG1 VAL A  28      10.646   1.076  -9.276  1.00  0.61           C  
ATOM    386  CG2 VAL A  28      12.433   2.059  -7.880  1.00  0.61           C  
ATOM    387  H   VAL A  28      12.019  -0.085  -5.517  1.00  0.61           H  
ATOM    388  HA  VAL A  28      10.060   1.826  -6.672  1.00  0.61           H  
ATOM    389  HB  VAL A  28      12.016  -0.005  -8.080  1.00  0.61           H  
ATOM    390 1HG1 VAL A  28      11.317   1.092 -10.113  1.00  0.61           H  
ATOM    391 2HG1 VAL A  28       9.970   0.241  -9.384  1.00  0.61           H  
ATOM    392 3HG1 VAL A  28      10.075   2.006  -9.242  1.00  0.61           H  
ATOM    393 1HG2 VAL A  28      13.067   2.049  -8.739  1.00  0.61           H  
ATOM    394 2HG2 VAL A  28      11.899   2.996  -7.820  1.00  0.61           H  
ATOM    395 3HG2 VAL A  28      13.032   1.930  -7.003  1.00  0.61           H  
ATOM    396  N   LEU A  29       8.312   0.263  -7.379  1.00  0.61           N  
ATOM    397  CA  LEU A  29       7.200  -0.602  -7.773  1.00  0.61           C  
ATOM    398  C   LEU A  29       6.849  -0.377  -9.232  1.00  0.61           C  
ATOM    399  O   LEU A  29       6.557   0.755  -9.613  1.00  0.61           O  
ATOM    400  CB  LEU A  29       5.946  -0.287  -6.981  1.00  0.61           C  
ATOM    401  CG  LEU A  29       4.709  -1.047  -7.353  1.00  0.61           C  
ATOM    402  CD1 LEU A  29       4.915  -2.477  -7.034  1.00  0.61           C  
ATOM    403  CD2 LEU A  29       3.536  -0.487  -6.605  1.00  0.61           C  
ATOM    404  H   LEU A  29       8.207   1.278  -7.451  1.00  0.61           H  
ATOM    405  HA  LEU A  29       7.487  -1.639  -7.630  1.00  0.61           H  
ATOM    406 1HB  LEU A  29       6.127  -0.499  -5.972  1.00  0.61           H  
ATOM    407 2HB  LEU A  29       5.741   0.762  -7.081  1.00  0.61           H  
ATOM    408  HG  LEU A  29       4.525  -0.963  -8.423  1.00  0.61           H  
ATOM    409 1HD1 LEU A  29       4.045  -3.005  -7.290  1.00  0.61           H  
ATOM    410 2HD1 LEU A  29       5.760  -2.859  -7.604  1.00  0.61           H  
ATOM    411 3HD1 LEU A  29       5.106  -2.591  -5.974  1.00  0.61           H  
ATOM    412 1HD2 LEU A  29       2.643  -1.046  -6.879  1.00  0.61           H  
ATOM    413 2HD2 LEU A  29       3.713  -0.575  -5.542  1.00  0.61           H  
ATOM    414 3HD2 LEU A  29       3.400   0.555  -6.862  1.00  0.61           H  
ATOM    415  N   MET A  30       6.873  -1.426 -10.040  1.00  0.63           N  
ATOM    416  CA  MET A  30       6.501  -1.268 -11.442  1.00  0.63           C  
ATOM    417  C   MET A  30       5.088  -1.808 -11.618  1.00  0.63           C  
ATOM    418  O   MET A  30       4.768  -2.854 -11.047  1.00  0.63           O  
ATOM    419  CB  MET A  30       7.443  -2.058 -12.321  1.00  0.63           C  
ATOM    420  CG  MET A  30       8.809  -1.812 -12.042  1.00  0.63           C  
ATOM    421  SD  MET A  30       9.287  -0.189 -12.262  1.00  0.63           S  
ATOM    422  CE  MET A  30       9.121  -0.093 -13.990  1.00  0.63           C  
ATOM    423  H   MET A  30       7.170  -2.328  -9.672  1.00  0.63           H  
ATOM    424  HA  MET A  30       6.510  -0.214 -11.718  1.00  0.63           H  
ATOM    425 1HB  MET A  30       7.245  -3.120 -12.224  1.00  0.63           H  
ATOM    426 2HB  MET A  30       7.284  -1.789 -13.343  1.00  0.63           H  
ATOM    427 1HG  MET A  30       8.895  -2.047 -11.018  1.00  0.63           H  
ATOM    428 2HG  MET A  30       9.457  -2.461 -12.622  1.00  0.63           H  
ATOM    429 1HE  MET A  30       9.404   0.883 -14.296  1.00  0.63           H  
ATOM    430 2HE  MET A  30       9.765  -0.825 -14.455  1.00  0.63           H  
ATOM    431 3HE  MET A  30       8.085  -0.281 -14.272  1.00  0.63           H  
ATOM    432  N   ILE A  31       4.261  -1.141 -12.422  1.00  0.65           N  
ATOM    433  CA  ILE A  31       2.898  -1.619 -12.665  1.00  0.65           C  
ATOM    434  C   ILE A  31       2.546  -1.654 -14.170  1.00  0.65           C  
ATOM    435  O   ILE A  31       2.850  -0.707 -14.912  1.00  0.65           O  
ATOM    436  CB  ILE A  31       1.861  -0.715 -11.946  1.00  0.65           C  
ATOM    437  CG1 ILE A  31       2.172  -0.588 -10.456  1.00  0.65           C  
ATOM    438  CG2 ILE A  31       0.472  -1.343 -12.074  1.00  0.65           C  
ATOM    439  CD1 ILE A  31       1.310   0.429  -9.740  1.00  0.65           C  
ATOM    440  H   ILE A  31       4.575  -0.258 -12.821  1.00  0.65           H  
ATOM    441  HA  ILE A  31       2.806  -2.633 -12.278  1.00  0.65           H  
ATOM    442  HB  ILE A  31       1.861   0.276 -12.381  1.00  0.65           H  
ATOM    443 1HG1 ILE A  31       2.050  -1.541 -10.010  1.00  0.65           H  
ATOM    444 2HG1 ILE A  31       3.201  -0.272 -10.330  1.00  0.65           H  
ATOM    445 1HG2 ILE A  31      -0.252  -0.737 -11.562  1.00  0.65           H  
ATOM    446 2HG2 ILE A  31       0.186  -1.430 -13.116  1.00  0.65           H  
ATOM    447 3HG2 ILE A  31       0.475  -2.339 -11.623  1.00  0.65           H  
ATOM    448 1HD1 ILE A  31       1.583   0.472  -8.688  1.00  0.65           H  
ATOM    449 2HD1 ILE A  31       1.462   1.404 -10.192  1.00  0.65           H  
ATOM    450 3HD1 ILE A  31       0.273   0.153  -9.829  1.00  0.65           H  
ATOM    451  N   ASP A  32       1.917  -2.734 -14.634  1.00  0.69           N  
ATOM    452  CA  ASP A  32       1.429  -2.731 -16.021  1.00  0.69           C  
ATOM    453  C   ASP A  32       0.248  -3.655 -16.239  1.00  0.69           C  
ATOM    454  O   ASP A  32       0.052  -4.632 -15.527  1.00  0.69           O  
ATOM    455  CB  ASP A  32       2.515  -3.101 -17.044  1.00  0.69           C  
ATOM    456  CG  ASP A  32       2.179  -2.628 -18.564  1.00  0.69           C  
ATOM    457  OD1 ASP A  32       1.137  -2.011 -18.775  1.00  0.69           O  
ATOM    458  OD2 ASP A  32       2.936  -2.946 -19.451  1.00  0.69           O  
ATOM    459  H   ASP A  32       1.764  -3.533 -14.010  1.00  0.69           H  
ATOM    460  HA  ASP A  32       1.094  -1.720 -16.252  1.00  0.69           H  
ATOM    461 1HB  ASP A  32       3.427  -2.658 -16.739  1.00  0.69           H  
ATOM    462 2HB  ASP A  32       2.663  -4.186 -17.048  1.00  0.69           H  
ATOM    463  N   SER A  33      -0.486  -3.338 -17.295  1.00  0.73           N  
ATOM    464  CA  SER A  33      -1.665  -4.017 -17.807  1.00  0.73           C  
ATOM    465  C   SER A  33      -1.432  -5.414 -18.359  1.00  0.73           C  
ATOM    466  O   SER A  33      -2.374  -6.190 -18.525  1.00  0.73           O  
ATOM    467  CB  SER A  33      -2.228  -3.151 -18.908  1.00  0.73           C  
ATOM    468  OG  SER A  33      -1.313  -3.068 -19.977  1.00  0.73           O  
ATOM    469  H   SER A  33      -0.166  -2.527 -17.822  1.00  0.73           H  
ATOM    470  HA  SER A  33      -2.378  -4.093 -16.993  1.00  0.73           H  
ATOM    471 1HB  SER A  33      -3.169  -3.569 -19.260  1.00  0.73           H  
ATOM    472 2HB  SER A  33      -2.433  -2.153 -18.524  1.00  0.73           H  
ATOM    473  HG  SER A  33      -0.474  -2.665 -19.605  1.00  0.73           H  
ATOM    474  N   ALA A  34      -0.189  -5.732 -18.664  1.00  0.78           N  
ATOM    475  CA  ALA A  34       0.151  -7.024 -19.232  1.00  0.78           C  
ATOM    476  C   ALA A  34       1.608  -7.346 -18.948  1.00  0.78           C  
ATOM    477  O   ALA A  34       2.401  -6.447 -18.711  1.00  0.78           O  
ATOM    478  CB  ALA A  34      -0.131  -7.023 -20.724  1.00  0.78           C  
ATOM    479  H   ALA A  34       0.532  -5.040 -18.515  1.00  0.78           H  
ATOM    480  HA  ALA A  34      -0.466  -7.777 -18.766  1.00  0.78           H  
ATOM    481 1HB  ALA A  34       0.115  -7.999 -21.143  1.00  0.78           H  
ATOM    482 2HB  ALA A  34      -1.185  -6.808 -20.896  1.00  0.78           H  
ATOM    483 3HB  ALA A  34       0.463  -6.268 -21.196  1.00  0.78           H  
ATOM    484  N   MET A  35       1.976  -8.621 -18.982  1.00  0.83           N  
ATOM    485  CA  MET A  35       3.388  -8.991 -18.843  1.00  0.83           C  
ATOM    486  C   MET A  35       4.232  -8.624 -20.070  1.00  0.83           C  
ATOM    487  O   MET A  35       3.956  -9.142 -21.147  1.00  0.83           O  
ATOM    488  CB  MET A  35       3.530 -10.499 -18.667  1.00  0.83           C  
ATOM    489  CG  MET A  35       4.982 -10.958 -18.487  1.00  0.83           C  
ATOM    490  SD  MET A  35       5.688 -10.409 -16.946  1.00  0.83           S  
ATOM    491  CE  MET A  35       7.425 -10.158 -17.329  1.00  0.83           C  
ATOM    492  H   MET A  35       1.256  -9.337 -19.078  1.00  0.83           H  
ATOM    493  HA  MET A  35       3.763  -8.497 -17.968  1.00  0.83           H  
ATOM    494 1HB  MET A  35       2.971 -10.818 -17.793  1.00  0.83           H  
ATOM    495 2HB  MET A  35       3.113 -11.011 -19.534  1.00  0.83           H  
ATOM    496 1HG  MET A  35       5.034 -12.044 -18.524  1.00  0.83           H  
ATOM    497 2HG  MET A  35       5.592 -10.560 -19.304  1.00  0.83           H  
ATOM    498 1HE  MET A  35       7.949  -9.817 -16.439  1.00  0.83           H  
ATOM    499 2HE  MET A  35       7.862 -11.091 -17.677  1.00  0.83           H  
ATOM    500 3HE  MET A  35       7.521  -9.409 -18.108  1.00  0.83           H  
ATOM    501  N   PRO A  36       5.239  -7.732 -19.966  1.00  0.90           N  
ATOM    502  CA  PRO A  36       6.117  -7.332 -21.041  1.00  0.90           C  
ATOM    503  C   PRO A  36       7.117  -8.420 -21.412  1.00  0.90           C  
ATOM    504  O   PRO A  36       7.497  -9.228 -20.564  1.00  0.90           O  
ATOM    505  CB  PRO A  36       6.798  -6.098 -20.460  1.00  0.90           C  
ATOM    506  CG  PRO A  36       6.760  -6.331 -18.987  1.00  0.90           C  
ATOM    507  CD  PRO A  36       5.501  -7.030 -18.717  1.00  0.90           C  
ATOM    508  HA  PRO A  36       5.495  -7.042 -21.883  1.00  0.90           H  
ATOM    509 1HB  PRO A  36       7.823  -6.007 -20.859  1.00  0.90           H  
ATOM    510 2HB  PRO A  36       6.257  -5.184 -20.753  1.00  0.90           H  
ATOM    511 1HG  PRO A  36       7.553  -6.956 -18.683  1.00  0.90           H  
ATOM    512 2HG  PRO A  36       6.859  -5.375 -18.445  1.00  0.90           H  
ATOM    513 1HD  PRO A  36       5.708  -7.708 -17.908  1.00  0.90           H  
ATOM    514 2HD  PRO A  36       4.726  -6.302 -18.487  1.00  0.90           H  
ATOM    515  N   PRO A  37       7.572  -8.435 -22.662  1.00  0.98           N  
ATOM    516  CA  PRO A  37       7.136  -7.652 -23.810  1.00  0.98           C  
ATOM    517  C   PRO A  37       5.728  -8.087 -24.199  1.00  0.98           C  
ATOM    518  O   PRO A  37       5.373  -9.245 -24.008  1.00  0.98           O  
ATOM    519  CB  PRO A  37       8.172  -8.035 -24.873  1.00  0.98           C  
ATOM    520  CG  PRO A  37       8.693  -9.385 -24.436  1.00  0.98           C  
ATOM    521  CD  PRO A  37       8.660  -9.346 -22.931  1.00  0.98           C  
ATOM    522  HA  PRO A  37       7.174  -6.581 -23.573  1.00  0.98           H  
ATOM    523 1HB  PRO A  37       7.705  -8.053 -25.874  1.00  0.98           H  
ATOM    524 2HB  PRO A  37       8.974  -7.316 -24.914  1.00  0.98           H  
ATOM    525 1HG  PRO A  37       8.086 -10.195 -24.865  1.00  0.98           H  
ATOM    526 2HG  PRO A  37       9.714  -9.525 -24.802  1.00  0.98           H  
ATOM    527 1HD  PRO A  37       8.433 -10.339 -22.518  1.00  0.98           H  
ATOM    528 2HD  PRO A  37       9.604  -8.935 -22.523  1.00  0.98           H  
ATOM    529  N   HIS A  38       4.933  -7.181 -24.754  1.00  1.05           N  
ATOM    530  CA  HIS A  38       3.582  -7.572 -25.142  1.00  1.05           C  
ATOM    531  C   HIS A  38       3.026  -6.840 -26.353  1.00  1.05           C  
ATOM    532  O   HIS A  38       3.407  -5.711 -26.654  1.00  1.05           O  
ATOM    533  CB  HIS A  38       2.616  -7.431 -23.947  1.00  1.05           C  
ATOM    534  CG  HIS A  38       2.486  -6.035 -23.290  1.00  1.05           C  
ATOM    535  ND1 HIS A  38       1.701  -5.039 -23.807  1.00  1.05           N  
ATOM    536  CD2 HIS A  38       2.981  -5.539 -22.116  1.00  1.05           C  
ATOM    537  CE1 HIS A  38       1.735  -3.976 -22.994  1.00  1.05           C  
ATOM    538  NE2 HIS A  38       2.498  -4.260 -21.968  1.00  1.05           N  
ATOM    539  H   HIS A  38       5.251  -6.237 -24.906  1.00  1.05           H  
ATOM    540  HA  HIS A  38       3.593  -8.629 -25.408  1.00  1.05           H  
ATOM    541 1HB  HIS A  38       1.616  -7.731 -24.267  1.00  1.05           H  
ATOM    542 2HB  HIS A  38       2.914  -8.131 -23.172  1.00  1.05           H  
ATOM    543  HD2 HIS A  38       3.604  -6.036 -21.405  1.00  1.05           H  
ATOM    544  HE1 HIS A  38       1.204  -3.037 -23.147  1.00  1.05           H  
ATOM    545  HE2 HIS A  38       2.701  -3.638 -21.147  1.00  1.05           H  
ATOM    546  N   ASN A  39       2.046  -7.484 -26.993  1.00  1.11           N  
ATOM    547  CA  ASN A  39       1.355  -6.995 -28.189  1.00  1.11           C  
ATOM    548  C   ASN A  39       0.613  -5.685 -28.019  1.00  1.11           C  
ATOM    549  O   ASN A  39       0.376  -4.965 -28.987  1.00  1.11           O  
ATOM    550  CB  ASN A  39       0.399  -8.058 -28.665  1.00  1.11           C  
ATOM    551  CG  ASN A  39      -0.661  -8.343 -27.636  1.00  1.11           C  
ATOM    552  OD1 ASN A  39      -0.338  -8.714 -26.498  1.00  1.11           O  
ATOM    553  ND2 ASN A  39      -1.907  -8.181 -28.005  1.00  1.11           N  
ATOM    554  H   ASN A  39       1.791  -8.399 -26.652  1.00  1.11           H  
ATOM    555  HA  ASN A  39       2.091  -6.829 -28.964  1.00  1.11           H  
ATOM    556 1HB  ASN A  39      -0.078  -7.732 -29.590  1.00  1.11           H  
ATOM    557 2HB  ASN A  39       0.949  -8.975 -28.881  1.00  1.11           H  
ATOM    558 1HD2 ASN A  39      -2.648  -8.357 -27.357  1.00  1.11           H  
ATOM    559 2HD2 ASN A  39      -2.117  -7.878 -28.934  1.00  1.11           H  
ATOM    560  N   ALA A  40       0.215  -5.377 -26.794  1.00  1.16           N  
ATOM    561  CA  ALA A  40      -0.501  -4.143 -26.553  1.00  1.16           C  
ATOM    562  C   ALA A  40       0.475  -2.976 -26.369  1.00  1.16           C  
ATOM    563  O   ALA A  40       0.059  -1.823 -26.230  1.00  1.16           O  
ATOM    564  CB  ALA A  40      -1.418  -4.295 -25.353  1.00  1.16           C  
ATOM    565  H   ALA A  40       0.432  -5.993 -26.021  1.00  1.16           H  
ATOM    566  HA  ALA A  40      -1.107  -3.936 -27.427  1.00  1.16           H  
ATOM    567 1HB  ALA A  40      -1.972  -3.381 -25.208  1.00  1.16           H  
ATOM    568 2HB  ALA A  40      -2.111  -5.114 -25.532  1.00  1.16           H  
ATOM    569 3HB  ALA A  40      -0.838  -4.507 -24.467  1.00  1.16           H  
ATOM    570  N   GLY A  41       1.773  -3.267 -26.339  1.00  1.18           N  
ATOM    571  CA  GLY A  41       2.770  -2.240 -26.140  1.00  1.18           C  
ATOM    572  C   GLY A  41       3.310  -1.666 -27.447  1.00  1.18           C  
ATOM    573  O   GLY A  41       3.384  -2.332 -28.483  1.00  1.18           O  
ATOM    574  H   GLY A  41       2.102  -4.223 -26.459  1.00  1.18           H  
ATOM    575 1HA  GLY A  41       2.348  -1.440 -25.534  1.00  1.18           H  
ATOM    576 2HA  GLY A  41       3.592  -2.666 -25.566  1.00  1.18           H  
ATOM    577  N   SER A  42       3.875  -0.473 -27.335  1.00  1.18           N  
ATOM    578  CA  SER A  42       4.512   0.237 -28.443  1.00  1.18           C  
ATOM    579  C   SER A  42       5.877  -0.375 -28.758  1.00  1.18           C  
ATOM    580  O   SER A  42       6.555   0.002 -29.714  1.00  1.18           O  
ATOM    581  CB  SER A  42       4.663   1.697 -28.071  1.00  1.18           C  
ATOM    582  OG  SER A  42       5.585   1.858 -27.047  1.00  1.18           O  
ATOM    583  H   SER A  42       3.813   0.004 -26.446  1.00  1.18           H  
ATOM    584  HA  SER A  42       3.875   0.160 -29.325  1.00  1.18           H  
ATOM    585 1HB  SER A  42       4.966   2.266 -28.932  1.00  1.18           H  
ATOM    586 2HB  SER A  42       3.713   2.084 -27.738  1.00  1.18           H  
ATOM    587  HG  SER A  42       6.426   1.594 -27.425  1.00  1.18           H  
ATOM    588  N   HIS A  43       6.296  -1.300 -27.898  1.00  1.15           N  
ATOM    589  CA  HIS A  43       7.590  -1.941 -27.984  1.00  1.15           C  
ATOM    590  C   HIS A  43       7.475  -3.417 -28.386  1.00  1.15           C  
ATOM    591  O   HIS A  43       8.441  -4.174 -28.292  1.00  1.15           O  
ATOM    592  CB  HIS A  43       8.269  -1.787 -26.625  1.00  1.15           C  
ATOM    593  CG  HIS A  43       8.366  -0.345 -26.288  1.00  1.15           C  
ATOM    594  ND1 HIS A  43       7.920   0.195 -25.093  1.00  1.15           N  
ATOM    595  CD2 HIS A  43       8.771   0.676 -27.032  1.00  1.15           C  
ATOM    596  CE1 HIS A  43       8.067   1.516 -25.136  1.00  1.15           C  
ATOM    597  NE2 HIS A  43       8.587   1.832 -26.295  1.00  1.15           N  
ATOM    598  H   HIS A  43       5.676  -1.559 -27.148  1.00  1.15           H  
ATOM    599  HA  HIS A  43       8.201  -1.440 -28.735  1.00  1.15           H  
ATOM    600 1HB  HIS A  43       7.697  -2.301 -25.855  1.00  1.15           H  
ATOM    601 2HB  HIS A  43       9.275  -2.213 -26.653  1.00  1.15           H  
ATOM    602  HD2 HIS A  43       9.147   0.573 -28.038  1.00  1.15           H  
ATOM    603  HE1 HIS A  43       7.801   2.217 -24.346  1.00  1.15           H  
ATOM    604  HE2 HIS A  43       8.798   2.771 -26.601  1.00  1.15           H  
ATOM    605  N   HIS A  44       6.302  -3.821 -28.883  1.00  1.11           N  
ATOM    606  CA  HIS A  44       6.100  -5.196 -29.342  1.00  1.11           C  
ATOM    607  C   HIS A  44       7.006  -5.652 -30.490  1.00  1.11           C  
ATOM    608  O   HIS A  44       7.515  -6.774 -30.468  1.00  1.11           O  
ATOM    609  CB  HIS A  44       4.670  -5.432 -29.775  1.00  1.11           C  
ATOM    610  CG  HIS A  44       4.455  -6.819 -30.315  1.00  1.11           C  
ATOM    611  ND1 HIS A  44       4.486  -7.958 -29.524  1.00  1.11           N  
ATOM    612  CD2 HIS A  44       4.205  -7.238 -31.561  1.00  1.11           C  
ATOM    613  CE1 HIS A  44       4.244  -9.016 -30.273  1.00  1.11           C  
ATOM    614  NE2 HIS A  44       4.073  -8.616 -31.517  1.00  1.11           N  
ATOM    615  H   HIS A  44       5.506  -3.179 -28.924  1.00  1.11           H  
ATOM    616  HA  HIS A  44       6.292  -5.865 -28.504  1.00  1.11           H  
ATOM    617 1HB  HIS A  44       3.998  -5.255 -28.951  1.00  1.11           H  
ATOM    618 2HB  HIS A  44       4.402  -4.724 -30.548  1.00  1.11           H  
ATOM    619  HD2 HIS A  44       4.127  -6.587 -32.419  1.00  1.11           H  
ATOM    620  HE1 HIS A  44       4.202 -10.048 -29.925  1.00  1.11           H  
ATOM    621  HE2 HIS A  44       3.880  -9.232 -32.299  1.00  1.11           H  
ATOM    622  N   GLY A  45       7.150  -4.825 -31.529  1.00  1.05           N  
ATOM    623  CA  GLY A  45       7.903  -5.244 -32.707  1.00  1.05           C  
ATOM    624  C   GLY A  45       9.293  -5.710 -32.297  1.00  1.05           C  
ATOM    625  O   GLY A  45       9.912  -5.130 -31.409  1.00  1.05           O  
ATOM    626  H   GLY A  45       6.721  -3.911 -31.496  1.00  1.05           H  
ATOM    627 1HA  GLY A  45       7.372  -6.053 -33.209  1.00  1.05           H  
ATOM    628 2HA  GLY A  45       7.978  -4.414 -33.409  1.00  1.05           H  
ATOM    629  N   GLU A  46       9.797  -6.732 -32.992  1.00  0.98           N  
ATOM    630  CA  GLU A  46      11.076  -7.363 -32.667  1.00  0.98           C  
ATOM    631  C   GLU A  46      12.251  -6.391 -32.559  1.00  0.98           C  
ATOM    632  O   GLU A  46      13.025  -6.487 -31.605  1.00  0.98           O  
ATOM    633  CB  GLU A  46      11.397  -8.419 -33.733  1.00  0.98           C  
ATOM    634  CG  GLU A  46      12.603  -9.312 -33.451  1.00  0.98           C  
ATOM    635  CD  GLU A  46      12.820 -10.330 -34.571  1.00  0.98           C  
ATOM    636  OE1 GLU A  46      13.029  -9.917 -35.692  1.00  0.98           O  
ATOM    637  OE2 GLU A  46      12.703 -11.512 -34.325  1.00  0.98           O  
ATOM    638  H   GLU A  46       9.238  -7.129 -33.730  1.00  0.98           H  
ATOM    639  HA  GLU A  46      10.966  -7.863 -31.702  1.00  0.98           H  
ATOM    640 1HB  GLU A  46      10.529  -9.060 -33.890  1.00  0.98           H  
ATOM    641 2HB  GLU A  46      11.609  -7.917 -34.674  1.00  0.98           H  
ATOM    642 1HG  GLU A  46      13.493  -8.706 -33.334  1.00  0.98           H  
ATOM    643 2HG  GLU A  46      12.438  -9.842 -32.510  1.00  0.98           H  
ATOM    644  N   THR A  47      12.379  -5.463 -33.513  1.00  0.91           N  
ATOM    645  CA  THR A  47      13.505  -4.529 -33.509  1.00  0.91           C  
ATOM    646  C   THR A  47      13.107  -3.062 -33.673  1.00  0.91           C  
ATOM    647  O   THR A  47      12.012  -2.739 -34.149  1.00  0.91           O  
ATOM    648  CB  THR A  47      14.541  -4.856 -34.625  1.00  0.91           C  
ATOM    649  OG1 THR A  47      13.957  -4.677 -35.915  1.00  0.91           O  
ATOM    650  CG2 THR A  47      15.049  -6.279 -34.515  1.00  0.91           C  
ATOM    651  H   THR A  47      11.696  -5.430 -34.245  1.00  0.91           H  
ATOM    652  HA  THR A  47      14.002  -4.618 -32.552  1.00  0.91           H  
ATOM    653  HB  THR A  47      15.377  -4.170 -34.524  1.00  0.91           H  
ATOM    654  HG1 THR A  47      14.658  -4.694 -36.577  1.00  0.91           H  
ATOM    655 1HG2 THR A  47      15.779  -6.462 -35.300  1.00  0.91           H  
ATOM    656 2HG2 THR A  47      15.516  -6.430 -33.545  1.00  0.91           H  
ATOM    657 3HG2 THR A  47      14.225  -6.967 -34.632  1.00  0.91           H  
ATOM    658  N   ARG A  48      14.070  -2.193 -33.351  1.00  0.85           N  
ATOM    659  CA  ARG A  48      13.994  -0.738 -33.467  1.00  0.85           C  
ATOM    660  C   ARG A  48      15.283  -0.156 -34.026  1.00  0.85           C  
ATOM    661  O   ARG A  48      16.381  -0.507 -33.595  1.00  0.85           O  
ATOM    662  CB  ARG A  48      13.715  -0.136 -32.104  1.00  0.85           C  
ATOM    663  CG  ARG A  48      13.669   1.400 -32.016  1.00  0.85           C  
ATOM    664  CD  ARG A  48      12.512   1.956 -32.764  1.00  0.85           C  
ATOM    665  NE  ARG A  48      11.255   1.462 -32.259  1.00  0.85           N  
ATOM    666  CZ  ARG A  48      10.099   1.536 -32.923  1.00  0.85           C  
ATOM    667  NH1 ARG A  48      10.083   2.119 -34.097  1.00  0.85           N  
ATOM    668  NH2 ARG A  48       9.019   1.005 -32.386  1.00  0.85           N  
ATOM    669  H   ARG A  48      14.908  -2.591 -32.934  1.00  0.85           H  
ATOM    670  HA  ARG A  48      13.176  -0.484 -34.141  1.00  0.85           H  
ATOM    671 1HB  ARG A  48      12.760  -0.513 -31.770  1.00  0.85           H  
ATOM    672 2HB  ARG A  48      14.471  -0.485 -31.393  1.00  0.85           H  
ATOM    673 1HG  ARG A  48      13.599   1.709 -30.977  1.00  0.85           H  
ATOM    674 2HG  ARG A  48      14.583   1.817 -32.446  1.00  0.85           H  
ATOM    675 1HD  ARG A  48      12.512   3.043 -32.669  1.00  0.85           H  
ATOM    676 2HD  ARG A  48      12.587   1.685 -33.815  1.00  0.85           H  
ATOM    677  HE  ARG A  48      11.248   1.007 -31.366  1.00  0.85           H  
ATOM    678 1HH1 ARG A  48      10.932   2.518 -34.464  1.00  0.85           H  
ATOM    679 2HH1 ARG A  48       9.247   2.176 -34.660  1.00  0.85           H  
ATOM    680 1HH2 ARG A  48       9.082   0.553 -31.491  1.00  0.85           H  
ATOM    681 2HH2 ARG A  48       8.123   1.025 -32.856  1.00  0.85           H  
ATOM    682  N   LEU A  49      15.179   0.717 -35.017  1.00  0.79           N  
ATOM    683  CA  LEU A  49      16.403   1.254 -35.589  1.00  0.79           C  
ATOM    684  C   LEU A  49      16.972   2.364 -34.753  1.00  0.79           C  
ATOM    685  O   LEU A  49      16.218   3.189 -34.241  1.00  0.79           O  
ATOM    686  CB  LEU A  49      16.149   1.852 -36.956  1.00  0.79           C  
ATOM    687  CG  LEU A  49      15.603   0.935 -37.957  1.00  0.79           C  
ATOM    688  CD1 LEU A  49      15.518   1.691 -39.296  1.00  0.79           C  
ATOM    689  CD2 LEU A  49      16.438  -0.300 -37.967  1.00  0.79           C  
ATOM    690  H   LEU A  49      14.280   0.997 -35.376  1.00  0.79           H  
ATOM    691  HA  LEU A  49      17.143   0.458 -35.664  1.00  0.79           H  
ATOM    692 1HB  LEU A  49      15.453   2.681 -36.849  1.00  0.79           H  
ATOM    693 2HB  LEU A  49      17.093   2.242 -37.340  1.00  0.79           H  
ATOM    694  HG  LEU A  49      14.582   0.658 -37.698  1.00  0.79           H  
ATOM    695 1HD1 LEU A  49      15.093   1.053 -40.051  1.00  0.79           H  
ATOM    696 2HD1 LEU A  49      14.888   2.568 -39.177  1.00  0.79           H  
ATOM    697 3HD1 LEU A  49      16.514   2.005 -39.611  1.00  0.79           H  
ATOM    698 1HD2 LEU A  49      16.044  -0.967 -38.710  1.00  0.79           H  
ATOM    699 2HD2 LEU A  49      17.449  -0.044 -38.186  1.00  0.79           H  
ATOM    700 3HD2 LEU A  49      16.408  -0.774 -36.988  1.00  0.79           H  
ATOM    701  N   ILE A  50      18.298   2.434 -34.678  1.00  0.75           N  
ATOM    702  CA  ILE A  50      18.965   3.526 -33.990  1.00  0.75           C  
ATOM    703  C   ILE A  50      19.935   4.275 -34.895  1.00  0.75           C  
ATOM    704  O   ILE A  50      20.872   3.697 -35.446  1.00  0.75           O  
ATOM    705  CB  ILE A  50      19.697   3.029 -32.739  1.00  0.75           C  
ATOM    706  CG1 ILE A  50      18.684   2.411 -31.760  1.00  0.75           C  
ATOM    707  CG2 ILE A  50      20.449   4.142 -32.138  1.00  0.75           C  
ATOM    708  CD1 ILE A  50      19.296   1.802 -30.525  1.00  0.75           C  
ATOM    709  H   ILE A  50      18.876   1.713 -35.109  1.00  0.75           H  
ATOM    710  HA  ILE A  50      18.211   4.236 -33.665  1.00  0.75           H  
ATOM    711  HB  ILE A  50      20.378   2.246 -33.018  1.00  0.75           H  
ATOM    712 1HG1 ILE A  50      17.993   3.171 -31.478  1.00  0.75           H  
ATOM    713 2HG1 ILE A  50      18.135   1.617 -32.269  1.00  0.75           H  
ATOM    714 1HG2 ILE A  50      20.970   3.806 -31.252  1.00  0.75           H  
ATOM    715 2HG2 ILE A  50      21.170   4.532 -32.855  1.00  0.75           H  
ATOM    716 3HG2 ILE A  50      19.751   4.911 -31.886  1.00  0.75           H  
ATOM    717 1HD1 ILE A  50      18.509   1.394 -29.894  1.00  0.75           H  
ATOM    718 2HD1 ILE A  50      19.971   1.018 -30.811  1.00  0.75           H  
ATOM    719 3HD1 ILE A  50      19.844   2.567 -29.970  1.00  0.75           H  
ATOM    720  N   ARG A  51      19.722   5.581 -35.038  1.00  0.73           N  
ATOM    721  CA  ARG A  51      20.561   6.424 -35.879  1.00  0.73           C  
ATOM    722  C   ARG A  51      21.263   7.403 -34.968  1.00  0.73           C  
ATOM    723  O   ARG A  51      20.819   7.591 -33.842  1.00  0.73           O  
ATOM    724  CB  ARG A  51      19.714   7.175 -36.896  1.00  0.73           C  
ATOM    725  CG  ARG A  51      18.885   6.299 -37.802  1.00  0.73           C  
ATOM    726  CD  ARG A  51      18.212   7.080 -38.902  1.00  0.73           C  
ATOM    727  NE  ARG A  51      17.071   7.887 -38.471  1.00  0.73           N  
ATOM    728  CZ  ARG A  51      15.802   7.406 -38.430  1.00  0.73           C  
ATOM    729  NH1 ARG A  51      15.577   6.156 -38.763  1.00  0.73           N  
ATOM    730  NH2 ARG A  51      14.773   8.158 -38.078  1.00  0.73           N  
ATOM    731  H   ARG A  51      18.960   6.040 -34.553  1.00  0.73           H  
ATOM    732  HA  ARG A  51      21.305   5.820 -36.395  1.00  0.73           H  
ATOM    733 1HB  ARG A  51      19.056   7.865 -36.401  1.00  0.73           H  
ATOM    734 2HB  ARG A  51      20.373   7.773 -37.534  1.00  0.73           H  
ATOM    735 1HG  ARG A  51      19.512   5.530 -38.221  1.00  0.73           H  
ATOM    736 2HG  ARG A  51      18.100   5.829 -37.208  1.00  0.73           H  
ATOM    737 1HD  ARG A  51      18.951   7.755 -39.330  1.00  0.73           H  
ATOM    738 2HD  ARG A  51      17.859   6.406 -39.675  1.00  0.73           H  
ATOM    739  HE  ARG A  51      17.233   8.854 -38.215  1.00  0.73           H  
ATOM    740 1HH1 ARG A  51      16.339   5.563 -39.053  1.00  0.73           H  
ATOM    741 2HH1 ARG A  51      14.637   5.795 -38.748  1.00  0.73           H  
ATOM    742 1HH2 ARG A  51      14.870   9.141 -37.834  1.00  0.73           H  
ATOM    743 2HH2 ARG A  51      13.845   7.769 -38.071  1.00  0.73           H  
ATOM    744  N   HIS A  52      22.318   8.053 -35.423  1.00  0.73           N  
ATOM    745  CA  HIS A  52      22.905   9.096 -34.589  1.00  0.73           C  
ATOM    746  C   HIS A  52      22.393  10.453 -35.087  1.00  0.73           C  
ATOM    747  O   HIS A  52      21.944  11.278 -34.296  1.00  0.73           O  
ATOM    748  CB  HIS A  52      24.428   9.006 -34.621  1.00  0.73           C  
ATOM    749  CG  HIS A  52      24.950   7.724 -34.089  1.00  0.73           C  
ATOM    750  ND1 HIS A  52      25.079   7.462 -32.743  1.00  0.73           N  
ATOM    751  CD2 HIS A  52      25.358   6.618 -34.728  1.00  0.73           C  
ATOM    752  CE1 HIS A  52      25.541   6.238 -32.581  1.00  0.73           C  
ATOM    753  NE2 HIS A  52      25.724   5.709 -33.771  1.00  0.73           N  
ATOM    754  H   HIS A  52      22.705   7.848 -36.343  1.00  0.73           H  
ATOM    755  HA  HIS A  52      22.585   8.988 -33.560  1.00  0.73           H  
ATOM    756 1HB  HIS A  52      24.786   9.130 -35.636  1.00  0.73           H  
ATOM    757 2HB  HIS A  52      24.843   9.809 -34.033  1.00  0.73           H  
ATOM    758  HD2 HIS A  52      25.388   6.471 -35.811  1.00  0.73           H  
ATOM    759  HE1 HIS A  52      25.743   5.752 -31.628  1.00  0.73           H  
ATOM    760  HE2 HIS A  52      26.080   4.772 -33.981  1.00  0.73           H  
ATOM    761  N   ALA A  53      22.388  10.655 -36.406  1.00  0.75           N  
ATOM    762  CA  ALA A  53      21.849  11.878 -36.992  1.00  0.75           C  
ATOM    763  C   ALA A  53      20.342  11.726 -37.189  1.00  0.75           C  
ATOM    764  O   ALA A  53      19.874  10.682 -37.652  1.00  0.75           O  
ATOM    765  CB  ALA A  53      22.523  12.162 -38.322  1.00  0.75           C  
ATOM    766  H   ALA A  53      22.817   9.967 -37.023  1.00  0.75           H  
ATOM    767  HA  ALA A  53      22.028  12.705 -36.306  1.00  0.75           H  
ATOM    768 1HB  ALA A  53      22.119  13.083 -38.752  1.00  0.75           H  
ATOM    769 2HB  ALA A  53      23.594  12.271 -38.173  1.00  0.75           H  
ATOM    770 3HB  ALA A  53      22.341  11.330 -39.000  1.00  0.75           H  
ATOM    771  N   TYR A  54      19.580  12.769 -36.880  1.00  0.79           N  
ATOM    772  CA  TYR A  54      18.131  12.713 -37.064  1.00  0.79           C  
ATOM    773  C   TYR A  54      17.526  13.805 -37.925  1.00  0.79           C  
ATOM    774  O   TYR A  54      18.014  14.940 -37.985  1.00  0.79           O  
ATOM    775  CB  TYR A  54      17.422  12.640 -35.712  1.00  0.79           C  
ATOM    776  CG  TYR A  54      17.640  11.330 -35.051  1.00  0.79           C  
ATOM    777  CD1 TYR A  54      18.708  11.108 -34.233  1.00  0.79           C  
ATOM    778  CD2 TYR A  54      16.755  10.306 -35.337  1.00  0.79           C  
ATOM    779  CE1 TYR A  54      18.896   9.873 -33.712  1.00  0.79           C  
ATOM    780  CE2 TYR A  54      16.936   9.068 -34.814  1.00  0.79           C  
ATOM    781  CZ  TYR A  54      18.001   8.839 -34.014  1.00  0.79           C  
ATOM    782  OH  TYR A  54      18.212   7.585 -33.518  1.00  0.79           O  
ATOM    783  H   TYR A  54      20.005  13.600 -36.496  1.00  0.79           H  
ATOM    784  HA  TYR A  54      17.904  11.777 -37.574  1.00  0.79           H  
ATOM    785 1HB  TYR A  54      17.797  13.428 -35.050  1.00  0.79           H  
ATOM    786 2HB  TYR A  54      16.359  12.792 -35.832  1.00  0.79           H  
ATOM    787  HD1 TYR A  54      19.408  11.896 -34.014  1.00  0.79           H  
ATOM    788  HD2 TYR A  54      15.915  10.491 -35.998  1.00  0.79           H  
ATOM    789  HE1 TYR A  54      19.755   9.699 -33.080  1.00  0.79           H  
ATOM    790  HE2 TYR A  54      16.244   8.264 -35.055  1.00  0.79           H  
ATOM    791  HH  TYR A  54      19.173   7.488 -33.364  1.00  0.79           H  
ATOM    792  N   GLY A  55      16.432  13.432 -38.608  1.00  0.83           N  
ATOM    793  CA  GLY A  55      15.669  14.350 -39.443  1.00  0.83           C  
ATOM    794  C   GLY A  55      14.481  14.885 -38.646  1.00  0.83           C  
ATOM    795  O   GLY A  55      13.763  15.796 -39.068  1.00  0.83           O  
ATOM    796  H   GLY A  55      16.056  12.492 -38.481  1.00  0.83           H  
ATOM    797 1HA  GLY A  55      16.317  15.153 -39.757  1.00  0.83           H  
ATOM    798 2HA  GLY A  55      15.324  13.840 -40.339  1.00  0.83           H  
ATOM    799  N   GLU A  56      14.330  14.328 -37.442  1.00  0.88           N  
ATOM    800  CA  GLU A  56      13.288  14.659 -36.475  1.00  0.88           C  
ATOM    801  C   GLU A  56      13.665  15.919 -35.694  1.00  0.88           C  
ATOM    802  O   GLU A  56      12.856  16.482 -34.959  1.00  0.88           O  
ATOM    803  CB  GLU A  56      13.074  13.467 -35.542  1.00  0.88           C  
ATOM    804  CG  GLU A  56      12.522  12.204 -36.239  1.00  0.88           C  
ATOM    805  CD  GLU A  56      13.562  11.493 -37.093  1.00  0.88           C  
ATOM    806  OE1 GLU A  56      14.564  12.098 -37.368  1.00  0.88           O  
ATOM    807  OE2 GLU A  56      13.371  10.362 -37.440  1.00  0.88           O  
ATOM    808  H   GLU A  56      14.979  13.606 -37.183  1.00  0.88           H  
ATOM    809  HA  GLU A  56      12.360  14.856 -37.013  1.00  0.88           H  
ATOM    810 1HB  GLU A  56      14.018  13.204 -35.064  1.00  0.88           H  
ATOM    811 2HB  GLU A  56      12.376  13.744 -34.752  1.00  0.88           H  
ATOM    812 1HG  GLU A  56      12.157  11.512 -35.475  1.00  0.88           H  
ATOM    813 2HG  GLU A  56      11.677  12.488 -36.864  1.00  0.88           H  
ATOM    814  N   GLY A  57      14.915  16.343 -35.857  1.00  0.91           N  
ATOM    815  CA  GLY A  57      15.458  17.511 -35.190  1.00  0.91           C  
ATOM    816  C   GLY A  57      16.681  17.214 -34.333  1.00  0.91           C  
ATOM    817  O   GLY A  57      16.834  16.129 -33.764  1.00  0.91           O  
ATOM    818  H   GLY A  57      15.509  15.826 -36.490  1.00  0.91           H  
ATOM    819 1HA  GLY A  57      15.719  18.256 -35.943  1.00  0.91           H  
ATOM    820 2HA  GLY A  57      14.687  17.955 -34.568  1.00  0.91           H  
ATOM    821  N   ALA A  58      17.514  18.247 -34.189  1.00  0.92           N  
ATOM    822  CA  ALA A  58      18.760  18.216 -33.424  1.00  0.92           C  
ATOM    823  C   ALA A  58      18.511  17.844 -31.967  1.00  0.92           C  
ATOM    824  O   ALA A  58      19.343  17.204 -31.328  1.00  0.92           O  
ATOM    825  CB  ALA A  58      19.434  19.575 -33.518  1.00  0.92           C  
ATOM    826  H   ALA A  58      17.290  19.101 -34.680  1.00  0.92           H  
ATOM    827  HA  ALA A  58      19.414  17.460 -33.859  1.00  0.92           H  
ATOM    828 1HB  ALA A  58      20.360  19.576 -32.972  1.00  0.92           H  
ATOM    829 2HB  ALA A  58      19.631  19.810 -34.564  1.00  0.92           H  
ATOM    830 3HB  ALA A  58      18.779  20.330 -33.091  1.00  0.92           H  
ATOM    831  N   ARG A  59      17.331  18.203 -31.463  1.00  0.91           N  
ATOM    832  CA  ARG A  59      16.913  17.947 -30.086  1.00  0.91           C  
ATOM    833  C   ARG A  59      16.924  16.467 -29.701  1.00  0.91           C  
ATOM    834  O   ARG A  59      16.968  16.144 -28.515  1.00  0.91           O  
ATOM    835  CB  ARG A  59      15.526  18.538 -29.854  1.00  0.91           C  
ATOM    836  CG  ARG A  59      14.395  17.911 -30.684  1.00  0.91           C  
ATOM    837  CD  ARG A  59      13.114  18.686 -30.535  1.00  0.91           C  
ATOM    838  NE  ARG A  59      12.038  18.176 -31.380  1.00  0.91           N  
ATOM    839  CZ  ARG A  59      11.848  18.492 -32.670  1.00  0.91           C  
ATOM    840  NH1 ARG A  59      12.657  19.311 -33.302  1.00  0.91           N  
ATOM    841  NH2 ARG A  59      10.821  17.964 -33.287  1.00  0.91           N  
ATOM    842  H   ARG A  59      16.696  18.699 -32.068  1.00  0.91           H  
ATOM    843  HA  ARG A  59      17.609  18.467 -29.428  1.00  0.91           H  
ATOM    844 1HB  ARG A  59      15.257  18.420 -28.802  1.00  0.91           H  
ATOM    845 2HB  ARG A  59      15.543  19.605 -30.070  1.00  0.91           H  
ATOM    846 1HG  ARG A  59      14.673  17.878 -31.738  1.00  0.91           H  
ATOM    847 2HG  ARG A  59      14.213  16.899 -30.326  1.00  0.91           H  
ATOM    848 1HD  ARG A  59      12.780  18.618 -29.500  1.00  0.91           H  
ATOM    849 2HD  ARG A  59      13.283  19.729 -30.793  1.00  0.91           H  
ATOM    850  HE  ARG A  59      11.329  17.548 -30.983  1.00  0.91           H  
ATOM    851 1HH1 ARG A  59      13.440  19.715 -32.818  1.00  0.91           H  
ATOM    852 2HH1 ARG A  59      12.483  19.528 -34.270  1.00  0.91           H  
ATOM    853 1HH2 ARG A  59      10.204  17.340 -32.745  1.00  0.91           H  
ATOM    854 2HH2 ARG A  59      10.645  18.165 -34.255  1.00  0.91           H  
ATOM    855  N   TYR A  60      16.894  15.569 -30.686  1.00  0.87           N  
ATOM    856  CA  TYR A  60      16.922  14.148 -30.391  1.00  0.87           C  
ATOM    857  C   TYR A  60      18.309  13.544 -30.559  1.00  0.87           C  
ATOM    858  O   TYR A  60      18.524  12.373 -30.240  1.00  0.87           O  
ATOM    859  CB  TYR A  60      15.941  13.411 -31.282  1.00  0.87           C  
ATOM    860  CG  TYR A  60      14.507  13.713 -30.991  1.00  0.87           C  
ATOM    861  CD1 TYR A  60      13.743  14.416 -31.911  1.00  0.87           C  
ATOM    862  CD2 TYR A  60      13.947  13.275 -29.798  1.00  0.87           C  
ATOM    863  CE1 TYR A  60      12.416  14.680 -31.636  1.00  0.87           C  
ATOM    864  CE2 TYR A  60      12.635  13.539 -29.528  1.00  0.87           C  
ATOM    865  CZ  TYR A  60      11.863  14.236 -30.436  1.00  0.87           C  
ATOM    866  OH  TYR A  60      10.540  14.490 -30.142  1.00  0.87           O  
ATOM    867  H   TYR A  60      16.866  15.867 -31.664  1.00  0.87           H  
ATOM    868  HA  TYR A  60      16.624  14.004 -29.353  1.00  0.87           H  
ATOM    869 1HB  TYR A  60      16.140  13.680 -32.326  1.00  0.87           H  
ATOM    870 2HB  TYR A  60      16.098  12.360 -31.190  1.00  0.87           H  
ATOM    871  HD1 TYR A  60      14.189  14.760 -32.851  1.00  0.87           H  
ATOM    872  HD2 TYR A  60      14.552  12.722 -29.078  1.00  0.87           H  
ATOM    873  HE1 TYR A  60      11.809  15.234 -32.356  1.00  0.87           H  
ATOM    874  HE2 TYR A  60      12.198  13.202 -28.593  1.00  0.87           H  
ATOM    875  HH  TYR A  60      10.191  15.206 -30.719  1.00  0.87           H  
ATOM    876  N   VAL A  61      19.273  14.321 -31.037  1.00  0.83           N  
ATOM    877  CA  VAL A  61      20.581  13.737 -31.251  1.00  0.83           C  
ATOM    878  C   VAL A  61      21.318  13.428 -29.943  1.00  0.83           C  
ATOM    879  O   VAL A  61      21.658  12.268 -29.742  1.00  0.83           O  
ATOM    880  CB  VAL A  61      21.459  14.571 -32.193  1.00  0.83           C  
ATOM    881  CG1 VAL A  61      22.857  13.950 -32.216  1.00  0.83           C  
ATOM    882  CG2 VAL A  61      20.862  14.586 -33.583  1.00  0.83           C  
ATOM    883  H   VAL A  61      19.112  15.304 -31.251  1.00  0.83           H  
ATOM    884  HA  VAL A  61      20.430  12.787 -31.768  1.00  0.83           H  
ATOM    885  HB  VAL A  61      21.524  15.576 -31.842  1.00  0.83           H  
ATOM    886 1HG1 VAL A  61      23.498  14.498 -32.872  1.00  0.83           H  
ATOM    887 2HG1 VAL A  61      23.269  13.966 -31.216  1.00  0.83           H  
ATOM    888 3HG1 VAL A  61      22.792  12.923 -32.566  1.00  0.83           H  
ATOM    889 1HG2 VAL A  61      21.499  15.177 -34.225  1.00  0.83           H  
ATOM    890 2HG2 VAL A  61      20.803  13.579 -33.963  1.00  0.83           H  
ATOM    891 3HG2 VAL A  61      19.863  15.027 -33.547  1.00  0.83           H  
ATOM    892  N   PRO A  62      21.569  14.374 -28.999  1.00  0.80           N  
ATOM    893  CA  PRO A  62      22.273  14.069 -27.767  1.00  0.80           C  
ATOM    894  C   PRO A  62      21.486  13.081 -26.914  1.00  0.80           C  
ATOM    895  O   PRO A  62      22.064  12.339 -26.115  1.00  0.80           O  
ATOM    896  CB  PRO A  62      22.399  15.439 -27.093  1.00  0.80           C  
ATOM    897  CG  PRO A  62      21.280  16.269 -27.683  1.00  0.80           C  
ATOM    898  CD  PRO A  62      21.116  15.778 -29.099  1.00  0.80           C  
ATOM    899  HA  PRO A  62      23.263  13.667 -28.010  1.00  0.80           H  
ATOM    900 1HB  PRO A  62      22.314  15.327 -26.002  1.00  0.80           H  
ATOM    901 2HB  PRO A  62      23.396  15.862 -27.295  1.00  0.80           H  
ATOM    902 1HG  PRO A  62      20.360  16.143 -27.090  1.00  0.80           H  
ATOM    903 2HG  PRO A  62      21.538  17.337 -27.640  1.00  0.80           H  
ATOM    904 1HD  PRO A  62      20.065  15.880 -29.313  1.00  0.80           H  
ATOM    905 2HD  PRO A  62      21.739  16.355 -29.773  1.00  0.80           H  
ATOM    906  N   MET A  63      20.160  13.024 -27.108  1.00  0.77           N  
ATOM    907  CA  MET A  63      19.371  12.052 -26.370  1.00  0.77           C  
ATOM    908  C   MET A  63      19.746  10.690 -26.891  1.00  0.77           C  
ATOM    909  O   MET A  63      19.941   9.749 -26.127  1.00  0.77           O  
ATOM    910  CB  MET A  63      17.872  12.277 -26.527  1.00  0.77           C  
ATOM    911  CG  MET A  63      17.310  13.530 -25.894  1.00  0.77           C  
ATOM    912  SD  MET A  63      15.533  13.739 -26.267  1.00  0.77           S  
ATOM    913  CE  MET A  63      14.747  12.425 -25.323  1.00  0.77           C  
ATOM    914  H   MET A  63      19.701  13.647 -27.757  1.00  0.77           H  
ATOM    915  HA  MET A  63      19.630  12.085 -25.317  1.00  0.77           H  
ATOM    916 1HB  MET A  63      17.618  12.297 -27.586  1.00  0.77           H  
ATOM    917 2HB  MET A  63      17.343  11.445 -26.076  1.00  0.77           H  
ATOM    918 1HG  MET A  63      17.440  13.492 -24.811  1.00  0.77           H  
ATOM    919 2HG  MET A  63      17.847  14.403 -26.277  1.00  0.77           H  
ATOM    920 1HE  MET A  63      13.672  12.468 -25.476  1.00  0.77           H  
ATOM    921 2HE  MET A  63      15.125  11.459 -25.658  1.00  0.77           H  
ATOM    922 3HE  MET A  63      14.967  12.553 -24.260  1.00  0.77           H  
ATOM    923  N   LEU A  64      19.884  10.589 -28.208  1.00  0.75           N  
ATOM    924  CA  LEU A  64      20.217   9.319 -28.794  1.00  0.75           C  
ATOM    925  C   LEU A  64      21.611   8.906 -28.421  1.00  0.75           C  
ATOM    926  O   LEU A  64      21.845   7.739 -28.102  1.00  0.75           O  
ATOM    927  CB  LEU A  64      20.129   9.296 -30.309  1.00  0.75           C  
ATOM    928  CG  LEU A  64      20.254   7.880 -30.791  1.00  0.75           C  
ATOM    929  CD1 LEU A  64      21.727   7.438 -30.856  1.00  0.75           C  
ATOM    930  CD2 LEU A  64      19.489   7.037 -29.815  1.00  0.75           C  
ATOM    931  H   LEU A  64      19.713  11.383 -28.825  1.00  0.75           H  
ATOM    932  HA  LEU A  64      19.520   8.583 -28.405  1.00  0.75           H  
ATOM    933 1HB  LEU A  64      19.190   9.709 -30.644  1.00  0.75           H  
ATOM    934 2HB  LEU A  64      20.948   9.886 -30.732  1.00  0.75           H  
ATOM    935  HG  LEU A  64      19.833   7.790 -31.728  1.00  0.75           H  
ATOM    936 1HD1 LEU A  64      21.793   6.416 -31.197  1.00  0.75           H  
ATOM    937 2HD1 LEU A  64      22.263   8.073 -31.546  1.00  0.75           H  
ATOM    938 3HD1 LEU A  64      22.183   7.508 -29.889  1.00  0.75           H  
ATOM    939 1HD2 LEU A  64      19.512   6.001 -30.068  1.00  0.75           H  
ATOM    940 2HD2 LEU A  64      19.947   7.173 -28.882  1.00  0.75           H  
ATOM    941 3HD2 LEU A  64      18.460   7.376 -29.775  1.00  0.75           H  
ATOM    942  N   LEU A  65      22.557   9.834 -28.526  1.00  0.74           N  
ATOM    943  CA  LEU A  65      23.946   9.499 -28.287  1.00  0.74           C  
ATOM    944  C   LEU A  65      24.100   8.979 -26.855  1.00  0.74           C  
ATOM    945  O   LEU A  65      24.792   7.979 -26.610  1.00  0.74           O  
ATOM    946  CB  LEU A  65      24.812  10.737 -28.532  1.00  0.74           C  
ATOM    947  CG  LEU A  65      24.841  11.239 -30.017  1.00  0.74           C  
ATOM    948  CD1 LEU A  65      25.595  12.565 -30.111  1.00  0.74           C  
ATOM    949  CD2 LEU A  65      25.452  10.196 -30.883  1.00  0.74           C  
ATOM    950  H   LEU A  65      22.294  10.784 -28.798  1.00  0.74           H  
ATOM    951  HA  LEU A  65      24.240   8.708 -28.983  1.00  0.74           H  
ATOM    952 1HB  LEU A  65      24.429  11.546 -27.913  1.00  0.74           H  
ATOM    953 2HB  LEU A  65      25.831  10.520 -28.225  1.00  0.74           H  
ATOM    954  HG  LEU A  65      23.828  11.409 -30.354  1.00  0.74           H  
ATOM    955 1HD1 LEU A  65      25.593  12.913 -31.145  1.00  0.74           H  
ATOM    956 2HD1 LEU A  65      25.109  13.307 -29.483  1.00  0.74           H  
ATOM    957 3HD1 LEU A  65      26.622  12.426 -29.779  1.00  0.74           H  
ATOM    958 1HD2 LEU A  65      25.450  10.538 -31.912  1.00  0.74           H  
ATOM    959 2HD2 LEU A  65      26.476  10.003 -30.568  1.00  0.74           H  
ATOM    960 3HD2 LEU A  65      24.865   9.286 -30.797  1.00  0.74           H  
ATOM    961  N   ARG A  66      23.384   9.604 -25.906  1.00  0.74           N  
ATOM    962  CA  ARG A  66      23.429   9.113 -24.542  1.00  0.74           C  
ATOM    963  C   ARG A  66      22.751   7.759 -24.467  1.00  0.74           C  
ATOM    964  O   ARG A  66      23.244   6.854 -23.788  1.00  0.74           O  
ATOM    965  CB  ARG A  66      22.742  10.049 -23.575  1.00  0.74           C  
ATOM    966  CG  ARG A  66      22.736   9.536 -22.111  1.00  0.74           C  
ATOM    967  CD  ARG A  66      24.104   9.410 -21.551  1.00  0.74           C  
ATOM    968  NE  ARG A  66      24.089   8.973 -20.155  1.00  0.74           N  
ATOM    969  CZ  ARG A  66      25.161   8.482 -19.495  1.00  0.74           C  
ATOM    970  NH1 ARG A  66      26.328   8.369 -20.105  1.00  0.74           N  
ATOM    971  NH2 ARG A  66      25.037   8.115 -18.234  1.00  0.74           N  
ATOM    972  H   ARG A  66      22.832  10.436 -26.119  1.00  0.74           H  
ATOM    973  HA  ARG A  66      24.470   9.003 -24.242  1.00  0.74           H  
ATOM    974 1HB  ARG A  66      23.230  11.022 -23.597  1.00  0.74           H  
ATOM    975 2HB  ARG A  66      21.709  10.198 -23.895  1.00  0.74           H  
ATOM    976 1HG  ARG A  66      22.165  10.190 -21.462  1.00  0.74           H  
ATOM    977 2HG  ARG A  66      22.290   8.544 -22.094  1.00  0.74           H  
ATOM    978 1HD  ARG A  66      24.664   8.677 -22.130  1.00  0.74           H  
ATOM    979 2HD  ARG A  66      24.607  10.375 -21.600  1.00  0.74           H  
ATOM    980  HE  ARG A  66      23.200   9.048 -19.626  1.00  0.74           H  
ATOM    981 1HH1 ARG A  66      26.425   8.657 -21.068  1.00  0.74           H  
ATOM    982 2HH1 ARG A  66      27.124   7.998 -19.605  1.00  0.74           H  
ATOM    983 1HH2 ARG A  66      24.120   8.207 -17.762  1.00  0.74           H  
ATOM    984 2HH2 ARG A  66      25.826   7.744 -17.732  1.00  0.74           H  
ATOM    985  N   ALA A  67      21.625   7.597 -25.165  1.00  0.73           N  
ATOM    986  CA  ALA A  67      20.926   6.331 -25.118  1.00  0.73           C  
ATOM    987  C   ALA A  67      21.796   5.219 -25.616  1.00  0.73           C  
ATOM    988  O   ALA A  67      21.774   4.137 -25.041  1.00  0.73           O  
ATOM    989  CB  ALA A  67      19.659   6.357 -25.942  1.00  0.73           C  
ATOM    990  H   ALA A  67      21.229   8.362 -25.713  1.00  0.73           H  
ATOM    991  HA  ALA A  67      20.684   6.127 -24.080  1.00  0.73           H  
ATOM    992 1HB  ALA A  67      19.158   5.401 -25.855  1.00  0.73           H  
ATOM    993 2HB  ALA A  67      18.995   7.137 -25.607  1.00  0.73           H  
ATOM    994 3HB  ALA A  67      19.915   6.526 -26.933  1.00  0.73           H  
ATOM    995  N   GLN A  68      22.601   5.472 -26.656  1.00  0.72           N  
ATOM    996  CA  GLN A  68      23.428   4.396 -27.160  1.00  0.72           C  
ATOM    997  C   GLN A  68      24.464   4.015 -26.125  1.00  0.72           C  
ATOM    998  O   GLN A  68      24.729   2.831 -25.916  1.00  0.72           O  
ATOM    999  CB  GLN A  68      24.077   4.731 -28.497  1.00  0.72           C  
ATOM   1000  CG  GLN A  68      24.752   3.504 -29.052  1.00  0.72           C  
ATOM   1001  CD  GLN A  68      23.699   2.445 -29.203  1.00  0.72           C  
ATOM   1002  OE1 GLN A  68      22.673   2.701 -29.833  1.00  0.72           O  
ATOM   1003  NE2 GLN A  68      23.902   1.272 -28.622  1.00  0.72           N  
ATOM   1004  H   GLN A  68      22.586   6.385 -27.106  1.00  0.72           H  
ATOM   1005  HA  GLN A  68      22.803   3.529 -27.325  1.00  0.72           H  
ATOM   1006 1HB  GLN A  68      23.322   5.085 -29.202  1.00  0.72           H  
ATOM   1007 2HB  GLN A  68      24.814   5.526 -28.365  1.00  0.72           H  
ATOM   1008 1HG  GLN A  68      25.184   3.717 -30.028  1.00  0.72           H  
ATOM   1009 2HG  GLN A  68      25.517   3.142 -28.356  1.00  0.72           H  
ATOM   1010 1HE2 GLN A  68      23.205   0.562 -28.692  1.00  0.72           H  
ATOM   1011 2HE2 GLN A  68      24.775   1.043 -28.123  1.00  0.72           H  
ATOM   1012  N   THR A  69      24.995   4.994 -25.402  1.00  0.71           N  
ATOM   1013  CA  THR A  69      25.943   4.654 -24.359  1.00  0.71           C  
ATOM   1014  C   THR A  69      25.265   3.748 -23.339  1.00  0.71           C  
ATOM   1015  O   THR A  69      25.801   2.702 -22.962  1.00  0.71           O  
ATOM   1016  CB  THR A  69      26.469   5.912 -23.651  1.00  0.71           C  
ATOM   1017  OG1 THR A  69      27.186   6.734 -24.589  1.00  0.71           O  
ATOM   1018  CG2 THR A  69      27.363   5.535 -22.479  1.00  0.71           C  
ATOM   1019  H   THR A  69      24.765   5.972 -25.601  1.00  0.71           H  
ATOM   1020  HA  THR A  69      26.779   4.114 -24.804  1.00  0.71           H  
ATOM   1021  HB  THR A  69      25.629   6.481 -23.268  1.00  0.71           H  
ATOM   1022  HG1 THR A  69      26.584   7.000 -25.308  1.00  0.71           H  
ATOM   1023 1HG2 THR A  69      27.714   6.437 -21.984  1.00  0.71           H  
ATOM   1024 2HG2 THR A  69      26.795   4.927 -21.767  1.00  0.71           H  
ATOM   1025 3HG2 THR A  69      28.217   4.965 -22.841  1.00  0.71           H  
ATOM   1026  N   LEU A  70      24.060   4.132 -22.931  1.00  0.70           N  
ATOM   1027  CA  LEU A  70      23.311   3.370 -21.951  1.00  0.70           C  
ATOM   1028  C   LEU A  70      22.894   1.987 -22.476  1.00  0.70           C  
ATOM   1029  O   LEU A  70      22.865   1.018 -21.714  1.00  0.70           O  
ATOM   1030  CB  LEU A  70      22.085   4.162 -21.521  1.00  0.70           C  
ATOM   1031  CG  LEU A  70      22.356   5.452 -20.726  1.00  0.70           C  
ATOM   1032  CD1 LEU A  70      21.045   6.191 -20.519  1.00  0.70           C  
ATOM   1033  CD2 LEU A  70      23.000   5.111 -19.396  1.00  0.70           C  
ATOM   1034  H   LEU A  70      23.669   5.001 -23.303  1.00  0.70           H  
ATOM   1035  HA  LEU A  70      23.949   3.225 -21.078  1.00  0.70           H  
ATOM   1036 1HB  LEU A  70      21.526   4.435 -22.410  1.00  0.70           H  
ATOM   1037 2HB  LEU A  70      21.472   3.525 -20.912  1.00  0.70           H  
ATOM   1038  HG  LEU A  70      23.022   6.097 -21.298  1.00  0.70           H  
ATOM   1039 1HD1 LEU A  70      21.220   7.117 -19.970  1.00  0.70           H  
ATOM   1040 2HD1 LEU A  70      20.608   6.420 -21.485  1.00  0.70           H  
ATOM   1041 3HD1 LEU A  70      20.366   5.561 -19.952  1.00  0.70           H  
ATOM   1042 1HD2 LEU A  70      23.183   6.029 -18.841  1.00  0.70           H  
ATOM   1043 2HD2 LEU A  70      22.333   4.475 -18.824  1.00  0.70           H  
ATOM   1044 3HD2 LEU A  70      23.946   4.590 -19.564  1.00  0.70           H  
ATOM   1045  N   TRP A  71      22.572   1.874 -23.774  1.00  0.69           N  
ATOM   1046  CA  TRP A  71      22.182   0.573 -24.309  1.00  0.69           C  
ATOM   1047  C   TRP A  71      23.389  -0.347 -24.292  1.00  0.69           C  
ATOM   1048  O   TRP A  71      23.261  -1.538 -23.983  1.00  0.69           O  
ATOM   1049  CB  TRP A  71      21.644   0.632 -25.748  1.00  0.69           C  
ATOM   1050  CG  TRP A  71      20.281   1.274 -25.918  1.00  0.69           C  
ATOM   1051  CD1 TRP A  71      19.968   2.372 -26.670  1.00  0.69           C  
ATOM   1052  CD2 TRP A  71      19.054   0.869 -25.286  1.00  0.69           C  
ATOM   1053  NE1 TRP A  71      18.637   2.653 -26.562  1.00  0.69           N  
ATOM   1054  CE2 TRP A  71      18.058   1.751 -25.724  1.00  0.69           C  
ATOM   1055  CE3 TRP A  71      18.722  -0.151 -24.404  1.00  0.69           C  
ATOM   1056  CZ2 TRP A  71      16.749   1.636 -25.311  1.00  0.69           C  
ATOM   1057  CZ3 TRP A  71      17.417  -0.263 -23.993  1.00  0.69           C  
ATOM   1058  CH2 TRP A  71      16.452   0.603 -24.433  1.00  0.69           C  
ATOM   1059  H   TRP A  71      22.580   2.691 -24.373  1.00  0.69           H  
ATOM   1060  HA  TRP A  71      21.409   0.150 -23.669  1.00  0.69           H  
ATOM   1061 1HB  TRP A  71      22.346   1.203 -26.347  1.00  0.69           H  
ATOM   1062 2HB  TRP A  71      21.608  -0.373 -26.165  1.00  0.69           H  
ATOM   1063  HD1 TRP A  71      20.665   2.939 -27.273  1.00  0.69           H  
ATOM   1064  HE1 TRP A  71      18.140   3.429 -27.021  1.00  0.69           H  
ATOM   1065  HE3 TRP A  71      19.482  -0.843 -24.052  1.00  0.69           H  
ATOM   1066  HZ2 TRP A  71      15.970   2.321 -25.652  1.00  0.69           H  
ATOM   1067  HZ3 TRP A  71      17.170  -1.063 -23.301  1.00  0.69           H  
ATOM   1068  HH2 TRP A  71      15.432   0.478 -24.078  1.00  0.69           H  
ATOM   1069  N   ASP A  72      24.575   0.199 -24.593  1.00  0.68           N  
ATOM   1070  CA  ASP A  72      25.761  -0.631 -24.550  1.00  0.68           C  
ATOM   1071  C   ASP A  72      25.998  -1.084 -23.100  1.00  0.68           C  
ATOM   1072  O   ASP A  72      26.319  -2.254 -22.869  1.00  0.68           O  
ATOM   1073  CB  ASP A  72      27.002   0.089 -25.120  1.00  0.68           C  
ATOM   1074  CG  ASP A  72      26.997   0.301 -26.704  1.00  0.68           C  
ATOM   1075  OD1 ASP A  72      26.151  -0.241 -27.378  1.00  0.68           O  
ATOM   1076  OD2 ASP A  72      27.888   0.969 -27.207  1.00  0.68           O  
ATOM   1077  H   ASP A  72      24.643   1.182 -24.862  1.00  0.68           H  
ATOM   1078  HA  ASP A  72      25.586  -1.518 -25.157  1.00  0.68           H  
ATOM   1079 1HB  ASP A  72      27.072   1.076 -24.651  1.00  0.68           H  
ATOM   1080 2HB  ASP A  72      27.900  -0.463 -24.840  1.00  0.68           H  
ATOM   1081  N   GLU A  73      25.767  -0.192 -22.110  1.00  0.67           N  
ATOM   1082  CA  GLU A  73      25.947  -0.601 -20.711  1.00  0.67           C  
ATOM   1083  C   GLU A  73      24.966  -1.710 -20.347  1.00  0.67           C  
ATOM   1084  O   GLU A  73      25.337  -2.671 -19.672  1.00  0.67           O  
ATOM   1085  CB  GLU A  73      25.727   0.551 -19.707  1.00  0.67           C  
ATOM   1086  CG  GLU A  73      26.771   1.654 -19.678  1.00  0.67           C  
ATOM   1087  CD  GLU A  73      26.488   2.726 -18.596  1.00  0.67           C  
ATOM   1088  OE1 GLU A  73      25.475   2.645 -17.902  1.00  0.67           O  
ATOM   1089  OE2 GLU A  73      27.297   3.618 -18.469  1.00  0.67           O  
ATOM   1090  H   GLU A  73      25.517   0.771 -22.341  1.00  0.67           H  
ATOM   1091  HA  GLU A  73      26.961  -0.986 -20.590  1.00  0.67           H  
ATOM   1092 1HB  GLU A  73      24.769   1.023 -19.917  1.00  0.67           H  
ATOM   1093 2HB  GLU A  73      25.662   0.136 -18.701  1.00  0.67           H  
ATOM   1094 1HG  GLU A  73      27.748   1.210 -19.493  1.00  0.67           H  
ATOM   1095 2HG  GLU A  73      26.800   2.132 -20.655  1.00  0.67           H  
ATOM   1096  N   LEU A  74      23.727  -1.612 -20.838  1.00  0.67           N  
ATOM   1097  CA  LEU A  74      22.722  -2.621 -20.538  1.00  0.67           C  
ATOM   1098  C   LEU A  74      23.211  -3.957 -21.060  1.00  0.67           C  
ATOM   1099  O   LEU A  74      23.116  -4.982 -20.377  1.00  0.67           O  
ATOM   1100  CB  LEU A  74      21.369  -2.264 -21.174  1.00  0.67           C  
ATOM   1101  CG  LEU A  74      20.208  -3.236 -20.902  1.00  0.67           C  
ATOM   1102  CD1 LEU A  74      19.960  -3.291 -19.435  1.00  0.67           C  
ATOM   1103  CD2 LEU A  74      18.961  -2.760 -21.655  1.00  0.67           C  
ATOM   1104  H   LEU A  74      23.472  -0.789 -21.385  1.00  0.67           H  
ATOM   1105  HA  LEU A  74      22.601  -2.686 -19.458  1.00  0.67           H  
ATOM   1106 1HB  LEU A  74      21.071  -1.274 -20.825  1.00  0.67           H  
ATOM   1107 2HB  LEU A  74      21.501  -2.213 -22.254  1.00  0.67           H  
ATOM   1108  HG  LEU A  74      20.475  -4.230 -21.219  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  74      19.137  -3.977 -19.242  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  74      20.862  -3.637 -18.938  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  74      19.711  -2.317 -19.067  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  74      18.121  -3.428 -21.465  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  74      18.712  -1.780 -21.329  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  74      19.163  -2.730 -22.714  1.00  0.67           H  
ATOM   1115  N   ALA A  75      23.741  -3.967 -22.283  1.00  0.67           N  
ATOM   1116  CA  ALA A  75      24.243  -5.211 -22.845  1.00  0.67           C  
ATOM   1117  C   ALA A  75      25.372  -5.791 -21.984  1.00  0.67           C  
ATOM   1118  O   ALA A  75      25.390  -6.994 -21.711  1.00  0.67           O  
ATOM   1119  CB  ALA A  75      24.733  -4.975 -24.263  1.00  0.67           C  
ATOM   1120  H   ALA A  75      23.784  -3.102 -22.826  1.00  0.67           H  
ATOM   1121  HA  ALA A  75      23.427  -5.933 -22.868  1.00  0.67           H  
ATOM   1122 1HB  ALA A  75      25.078  -5.920 -24.682  1.00  0.67           H  
ATOM   1123 2HB  ALA A  75      23.915  -4.583 -24.863  1.00  0.67           H  
ATOM   1124 3HB  ALA A  75      25.551  -4.257 -24.250  1.00  0.67           H  
ATOM   1125  N   GLU A  76      26.291  -4.943 -21.501  1.00  0.68           N  
ATOM   1126  CA  GLU A  76      27.384  -5.458 -20.673  1.00  0.68           C  
ATOM   1127  C   GLU A  76      26.898  -6.016 -19.330  1.00  0.68           C  
ATOM   1128  O   GLU A  76      27.394  -7.040 -18.858  1.00  0.68           O  
ATOM   1129  CB  GLU A  76      28.452  -4.380 -20.418  1.00  0.68           C  
ATOM   1130  CG  GLU A  76      29.288  -3.987 -21.648  1.00  0.68           C  
ATOM   1131  CD  GLU A  76      30.370  -2.950 -21.342  1.00  0.68           C  
ATOM   1132  OE1 GLU A  76      30.418  -2.461 -20.234  1.00  0.68           O  
ATOM   1133  OE2 GLU A  76      31.152  -2.662 -22.222  1.00  0.68           O  
ATOM   1134  H   GLU A  76      26.246  -3.951 -21.746  1.00  0.68           H  
ATOM   1135  HA  GLU A  76      27.858  -6.274 -21.217  1.00  0.68           H  
ATOM   1136 1HB  GLU A  76      27.963  -3.476 -20.050  1.00  0.68           H  
ATOM   1137 2HB  GLU A  76      29.133  -4.722 -19.641  1.00  0.68           H  
ATOM   1138 1HG  GLU A  76      29.760  -4.880 -22.054  1.00  0.68           H  
ATOM   1139 2HG  GLU A  76      28.616  -3.588 -22.408  1.00  0.68           H  
ATOM   1140  N   ILE A  77      25.915  -5.352 -18.729  1.00  0.70           N  
ATOM   1141  CA  ILE A  77      25.372  -5.739 -17.428  1.00  0.70           C  
ATOM   1142  C   ILE A  77      24.502  -6.991 -17.492  1.00  0.70           C  
ATOM   1143  O   ILE A  77      24.612  -7.879 -16.645  1.00  0.70           O  
ATOM   1144  CB  ILE A  77      24.583  -4.571 -16.824  1.00  0.70           C  
ATOM   1145  CG1 ILE A  77      25.561  -3.420 -16.519  1.00  0.70           C  
ATOM   1146  CG2 ILE A  77      23.852  -5.013 -15.574  1.00  0.70           C  
ATOM   1147  CD1 ILE A  77      24.896  -2.114 -16.190  1.00  0.70           C  
ATOM   1148  H   ILE A  77      25.558  -4.508 -19.180  1.00  0.70           H  
ATOM   1149  HA  ILE A  77      26.211  -5.950 -16.768  1.00  0.70           H  
ATOM   1150  HB  ILE A  77      23.861  -4.207 -17.561  1.00  0.70           H  
ATOM   1151 1HG1 ILE A  77      26.191  -3.708 -15.681  1.00  0.70           H  
ATOM   1152 2HG1 ILE A  77      26.197  -3.268 -17.391  1.00  0.70           H  
ATOM   1153 1HG2 ILE A  77      23.294  -4.177 -15.163  1.00  0.70           H  
ATOM   1154 2HG2 ILE A  77      23.173  -5.814 -15.830  1.00  0.70           H  
ATOM   1155 3HG2 ILE A  77      24.570  -5.369 -14.837  1.00  0.70           H  
ATOM   1156 1HD1 ILE A  77      25.655  -1.356 -15.998  1.00  0.70           H  
ATOM   1157 2HD1 ILE A  77      24.277  -1.799 -17.035  1.00  0.70           H  
ATOM   1158 3HD1 ILE A  77      24.279  -2.237 -15.308  1.00  0.70           H  
ATOM   1159  N   SER A  78      23.616  -7.043 -18.485  1.00  0.71           N  
ATOM   1160  CA  SER A  78      22.715  -8.170 -18.682  1.00  0.71           C  
ATOM   1161  C   SER A  78      23.376  -9.385 -19.315  1.00  0.71           C  
ATOM   1162  O   SER A  78      22.851 -10.493 -19.226  1.00  0.71           O  
ATOM   1163  CB  SER A  78      21.616  -7.752 -19.619  1.00  0.71           C  
ATOM   1164  OG  SER A  78      22.156  -7.498 -20.898  1.00  0.71           O  
ATOM   1165  H   SER A  78      23.563  -6.267 -19.142  1.00  0.71           H  
ATOM   1166  HA  SER A  78      22.304  -8.456 -17.714  1.00  0.71           H  
ATOM   1167 1HB  SER A  78      20.869  -8.542 -19.686  1.00  0.71           H  
ATOM   1168 2HB  SER A  78      21.127  -6.859 -19.248  1.00  0.71           H  
ATOM   1169  HG  SER A  78      22.611  -6.625 -20.810  1.00  0.71           H  
ATOM   1170  N   GLU A  79      24.517  -9.164 -19.966  1.00  0.73           N  
ATOM   1171  CA  GLU A  79      25.263 -10.159 -20.724  1.00  0.73           C  
ATOM   1172  C   GLU A  79      24.455 -10.714 -21.908  1.00  0.73           C  
ATOM   1173  O   GLU A  79      24.747 -11.806 -22.406  1.00  0.73           O  
ATOM   1174  CB  GLU A  79      25.740 -11.315 -19.820  1.00  0.73           C  
ATOM   1175  CG  GLU A  79      26.666 -10.881 -18.671  1.00  0.73           C  
ATOM   1176  CD  GLU A  79      27.185 -12.047 -17.843  1.00  0.73           C  
ATOM   1177  OE1 GLU A  79      26.603 -13.103 -17.905  1.00  0.73           O  
ATOM   1178  OE2 GLU A  79      28.169 -11.878 -17.157  1.00  0.73           O  
ATOM   1179  H   GLU A  79      24.878  -8.215 -20.013  1.00  0.73           H  
ATOM   1180  HA  GLU A  79      26.148  -9.666 -21.130  1.00  0.73           H  
ATOM   1181 1HB  GLU A  79      24.893 -11.843 -19.395  1.00  0.73           H  
ATOM   1182 2HB  GLU A  79      26.291 -12.033 -20.426  1.00  0.73           H  
ATOM   1183 1HG  GLU A  79      27.512 -10.336 -19.089  1.00  0.73           H  
ATOM   1184 2HG  GLU A  79      26.118 -10.193 -18.022  1.00  0.73           H  
ATOM   1185  N   GLU A  80      23.494  -9.924 -22.412  1.00  0.74           N  
ATOM   1186  CA  GLU A  80      22.741 -10.307 -23.602  1.00  0.74           C  
ATOM   1187  C   GLU A  80      22.979  -9.326 -24.735  1.00  0.74           C  
ATOM   1188  O   GLU A  80      23.187  -8.134 -24.519  1.00  0.74           O  
ATOM   1189  CB  GLU A  80      21.238 -10.427 -23.315  1.00  0.74           C  
ATOM   1190  CG  GLU A  80      20.873 -11.593 -22.386  1.00  0.74           C  
ATOM   1191  CD  GLU A  80      19.385 -11.779 -22.202  1.00  0.74           C  
ATOM   1192  OE1 GLU A  80      18.645 -10.942 -22.648  1.00  0.74           O  
ATOM   1193  OE2 GLU A  80      18.989 -12.784 -21.639  1.00  0.74           O  
ATOM   1194  H   GLU A  80      23.257  -9.048 -21.939  1.00  0.74           H  
ATOM   1195  HA  GLU A  80      23.092 -11.283 -23.933  1.00  0.74           H  
ATOM   1196 1HB  GLU A  80      20.884  -9.503 -22.851  1.00  0.74           H  
ATOM   1197 2HB  GLU A  80      20.695 -10.551 -24.252  1.00  0.74           H  
ATOM   1198 1HG  GLU A  80      21.298 -12.511 -22.791  1.00  0.74           H  
ATOM   1199 2HG  GLU A  80      21.333 -11.416 -21.412  1.00  0.74           H  
ATOM   1200  N   LYS A  81      22.940  -9.807 -25.967  1.00  0.75           N  
ATOM   1201  CA  LYS A  81      23.115  -8.874 -27.063  1.00  0.75           C  
ATOM   1202  C   LYS A  81      21.813  -8.164 -27.364  1.00  0.75           C  
ATOM   1203  O   LYS A  81      20.820  -8.777 -27.752  1.00  0.75           O  
ATOM   1204  CB  LYS A  81      23.646  -9.573 -28.305  1.00  0.75           C  
ATOM   1205  CG  LYS A  81      23.935  -8.632 -29.457  1.00  0.75           C  
ATOM   1206  CD  LYS A  81      24.547  -9.366 -30.631  1.00  0.75           C  
ATOM   1207  CE  LYS A  81      24.753  -8.428 -31.788  1.00  0.75           C  
ATOM   1208  NZ  LYS A  81      25.364  -9.101 -32.960  1.00  0.75           N  
ATOM   1209  H   LYS A  81      22.781 -10.790 -26.136  1.00  0.75           H  
ATOM   1210  HA  LYS A  81      23.844  -8.119 -26.766  1.00  0.75           H  
ATOM   1211 1HB  LYS A  81      24.566 -10.105 -28.064  1.00  0.75           H  
ATOM   1212 2HB  LYS A  81      22.919 -10.308 -28.648  1.00  0.75           H  
ATOM   1213 1HG  LYS A  81      23.006  -8.155 -29.780  1.00  0.75           H  
ATOM   1214 2HG  LYS A  81      24.620  -7.848 -29.130  1.00  0.75           H  
ATOM   1215 1HD  LYS A  81      25.508  -9.791 -30.340  1.00  0.75           H  
ATOM   1216 2HD  LYS A  81      23.888 -10.175 -30.943  1.00  0.75           H  
ATOM   1217 1HE  LYS A  81      23.789  -8.032 -32.076  1.00  0.75           H  
ATOM   1218 2HE  LYS A  81      25.394  -7.601 -31.478  1.00  0.75           H  
ATOM   1219 1HZ  LYS A  81      25.458  -8.406 -33.724  1.00  0.75           H  
ATOM   1220 2HZ  LYS A  81      26.271  -9.465 -32.716  1.00  0.75           H  
ATOM   1221 3HZ  LYS A  81      24.771  -9.854 -33.272  1.00  0.75           H  
ATOM   1222  N   ILE A  82      21.835  -6.865 -27.154  1.00  0.75           N  
ATOM   1223  CA  ILE A  82      20.688  -5.996 -27.320  1.00  0.75           C  
ATOM   1224  C   ILE A  82      20.843  -5.154 -28.567  1.00  0.75           C  
ATOM   1225  O   ILE A  82      19.939  -5.051 -29.398  1.00  0.75           O  
ATOM   1226  CB  ILE A  82      20.534  -5.137 -26.058  1.00  0.75           C  
ATOM   1227  CG1 ILE A  82      20.261  -6.070 -24.933  1.00  0.75           C  
ATOM   1228  CG2 ILE A  82      19.449  -4.147 -26.218  1.00  0.75           C  
ATOM   1229  CD1 ILE A  82      20.296  -5.488 -23.623  1.00  0.75           C  
ATOM   1230  H   ILE A  82      22.703  -6.469 -26.826  1.00  0.75           H  
ATOM   1231  HA  ILE A  82      19.794  -6.611 -27.429  1.00  0.75           H  
ATOM   1232  HB  ILE A  82      21.469  -4.621 -25.841  1.00  0.75           H  
ATOM   1233 1HG1 ILE A  82      19.299  -6.462 -25.089  1.00  0.75           H  
ATOM   1234 2HG1 ILE A  82      20.983  -6.877 -24.954  1.00  0.75           H  
ATOM   1235 1HG2 ILE A  82      19.339  -3.558 -25.308  1.00  0.75           H  
ATOM   1236 2HG2 ILE A  82      19.705  -3.499 -27.040  1.00  0.75           H  
ATOM   1237 3HG2 ILE A  82      18.525  -4.680 -26.433  1.00  0.75           H  
ATOM   1238 1HD1 ILE A  82      20.069  -6.253 -22.879  1.00  0.75           H  
ATOM   1239 2HD1 ILE A  82      21.279  -5.075 -23.431  1.00  0.75           H  
ATOM   1240 3HD1 ILE A  82      19.564  -4.717 -23.586  1.00  0.75           H  
ATOM   1241  N   PHE A  83      22.014  -4.544 -28.682  1.00  0.74           N  
ATOM   1242  CA  PHE A  83      22.324  -3.664 -29.792  1.00  0.74           C  
ATOM   1243  C   PHE A  83      23.353  -4.264 -30.736  1.00  0.74           C  
ATOM   1244  O   PHE A  83      24.337  -4.872 -30.306  1.00  0.74           O  
ATOM   1245  CB  PHE A  83      22.810  -2.319 -29.279  1.00  0.74           C  
ATOM   1246  CG  PHE A  83      23.192  -1.358 -30.354  1.00  0.74           C  
ATOM   1247  CD1 PHE A  83      22.225  -0.731 -31.092  1.00  0.74           C  
ATOM   1248  CD2 PHE A  83      24.519  -1.033 -30.594  1.00  0.74           C  
ATOM   1249  CE1 PHE A  83      22.555   0.189 -32.048  1.00  0.74           C  
ATOM   1250  CE2 PHE A  83      24.838  -0.098 -31.540  1.00  0.74           C  
ATOM   1251  CZ  PHE A  83      23.860   0.512 -32.272  1.00  0.74           C  
ATOM   1252  H   PHE A  83      22.709  -4.686 -27.968  1.00  0.74           H  
ATOM   1253  HA  PHE A  83      21.411  -3.495 -30.360  1.00  0.74           H  
ATOM   1254 1HB  PHE A  83      22.026  -1.858 -28.678  1.00  0.74           H  
ATOM   1255 2HB  PHE A  83      23.675  -2.466 -28.631  1.00  0.74           H  
ATOM   1256  HD1 PHE A  83      21.185  -0.974 -30.907  1.00  0.74           H  
ATOM   1257  HD2 PHE A  83      25.304  -1.506 -29.999  1.00  0.74           H  
ATOM   1258  HE1 PHE A  83      21.780   0.666 -32.613  1.00  0.74           H  
ATOM   1259  HE2 PHE A  83      25.859   0.171 -31.691  1.00  0.74           H  
ATOM   1260  HZ  PHE A  83      24.119   1.259 -33.025  1.00  0.74           H  
ATOM   1261  N   HIS A  84      23.100  -4.085 -32.025  1.00  0.73           N  
ATOM   1262  CA  HIS A  84      23.988  -4.524 -33.089  1.00  0.73           C  
ATOM   1263  C   HIS A  84      24.369  -3.347 -33.965  1.00  0.73           C  
ATOM   1264  O   HIS A  84      23.512  -2.570 -34.386  1.00  0.73           O  
ATOM   1265  CB  HIS A  84      23.302  -5.546 -33.980  1.00  0.73           C  
ATOM   1266  CG  HIS A  84      24.176  -6.066 -35.130  1.00  0.73           C  
ATOM   1267  ND1 HIS A  84      25.181  -7.027 -34.961  1.00  0.73           N  
ATOM   1268  CD2 HIS A  84      24.195  -5.732 -36.445  1.00  0.73           C  
ATOM   1269  CE1 HIS A  84      25.761  -7.247 -36.145  1.00  0.73           C  
ATOM   1270  NE2 HIS A  84      25.180  -6.476 -37.043  1.00  0.73           N  
ATOM   1271  H   HIS A  84      22.238  -3.598 -32.274  1.00  0.73           H  
ATOM   1272  HA  HIS A  84      24.897  -4.953 -32.671  1.00  0.73           H  
ATOM   1273 1HB  HIS A  84      22.934  -6.378 -33.394  1.00  0.73           H  
ATOM   1274 2HB  HIS A  84      22.459  -5.060 -34.395  1.00  0.73           H  
ATOM   1275  HD2 HIS A  84      23.555  -5.005 -36.937  1.00  0.73           H  
ATOM   1276  HE1 HIS A  84      26.576  -7.940 -36.343  1.00  0.73           H  
ATOM   1277  HE2 HIS A  84      25.418  -6.428 -38.024  1.00  0.73           H  
ATOM   1278  N   ARG A  85      25.656  -3.209 -34.262  1.00  0.71           N  
ATOM   1279  CA  ARG A  85      26.080  -2.112 -35.124  1.00  0.71           C  
ATOM   1280  C   ARG A  85      25.952  -2.475 -36.602  1.00  0.71           C  
ATOM   1281  O   ARG A  85      26.377  -3.546 -37.039  1.00  0.71           O  
ATOM   1282  CB  ARG A  85      27.493  -1.681 -34.771  1.00  0.71           C  
ATOM   1283  CG  ARG A  85      27.558  -1.060 -33.404  1.00  0.71           C  
ATOM   1284  CD  ARG A  85      28.906  -0.666 -32.928  1.00  0.71           C  
ATOM   1285  NE  ARG A  85      28.837  -0.147 -31.536  1.00  0.71           N  
ATOM   1286  CZ  ARG A  85      29.881   0.338 -30.832  1.00  0.71           C  
ATOM   1287  NH1 ARG A  85      31.074   0.385 -31.387  1.00  0.71           N  
ATOM   1288  NH2 ARG A  85      29.722   0.772 -29.577  1.00  0.71           N  
ATOM   1289  H   ARG A  85      26.334  -3.864 -33.898  1.00  0.71           H  
ATOM   1290  HA  ARG A  85      25.436  -1.255 -34.932  1.00  0.71           H  
ATOM   1291 1HB  ARG A  85      28.165  -2.535 -34.800  1.00  0.71           H  
ATOM   1292 2HB  ARG A  85      27.843  -0.945 -35.498  1.00  0.71           H  
ATOM   1293 1HG  ARG A  85      26.986  -0.143 -33.480  1.00  0.71           H  
ATOM   1294 2HG  ARG A  85      27.103  -1.728 -32.672  1.00  0.71           H  
ATOM   1295 1HD  ARG A  85      29.573  -1.528 -32.943  1.00  0.71           H  
ATOM   1296 2HD  ARG A  85      29.306   0.120 -33.569  1.00  0.71           H  
ATOM   1297  HE  ARG A  85      27.939  -0.170 -31.069  1.00  0.71           H  
ATOM   1298 1HH1 ARG A  85      31.204   0.060 -32.335  1.00  0.71           H  
ATOM   1299 2HH1 ARG A  85      31.859   0.747 -30.865  1.00  0.71           H  
ATOM   1300 1HH2 ARG A  85      28.803   0.750 -29.085  1.00  0.71           H  
ATOM   1301 2HH2 ARG A  85      30.511   1.127 -29.067  1.00  0.71           H  
ATOM   1302  N   SER A  86      25.347  -1.562 -37.346  1.00  0.69           N  
ATOM   1303  CA  SER A  86      25.095  -1.643 -38.782  1.00  0.69           C  
ATOM   1304  C   SER A  86      24.773  -0.255 -39.292  1.00  0.69           C  
ATOM   1305  O   SER A  86      23.888   0.403 -38.745  1.00  0.69           O  
ATOM   1306  CB  SER A  86      23.928  -2.550 -39.100  1.00  0.69           C  
ATOM   1307  OG  SER A  86      23.668  -2.522 -40.466  1.00  0.69           O  
ATOM   1308  H   SER A  86      25.075  -0.696 -36.885  1.00  0.69           H  
ATOM   1309  HA  SER A  86      25.992  -2.006 -39.284  1.00  0.69           H  
ATOM   1310 1HB  SER A  86      24.154  -3.568 -38.791  1.00  0.69           H  
ATOM   1311 2HB  SER A  86      23.047  -2.222 -38.549  1.00  0.69           H  
ATOM   1312  HG  SER A  86      23.598  -1.574 -40.689  1.00  0.69           H  
ATOM   1313  N   GLY A  87      25.385   0.156 -40.386  1.00  0.66           N  
ATOM   1314  CA  GLY A  87      25.110   1.502 -40.862  1.00  0.66           C  
ATOM   1315  C   GLY A  87      23.656   1.642 -41.272  1.00  0.66           C  
ATOM   1316  O   GLY A  87      22.963   0.624 -41.404  1.00  0.66           O  
ATOM   1317  H   GLY A  87      26.079  -0.423 -40.834  1.00  0.66           H  
ATOM   1318 1HA  GLY A  87      25.351   2.218 -40.079  1.00  0.66           H  
ATOM   1319 2HA  GLY A  87      25.752   1.724 -41.702  1.00  0.66           H  
ATOM   1320  N   VAL A  88      23.223   2.896 -41.472  1.00  0.64           N  
ATOM   1321  CA  VAL A  88      21.849   3.216 -41.878  1.00  0.64           C  
ATOM   1322  C   VAL A  88      21.781   4.170 -43.050  1.00  0.64           C  
ATOM   1323  O   VAL A  88      22.549   5.135 -43.132  1.00  0.64           O  
ATOM   1324  CB  VAL A  88      21.087   3.920 -40.733  1.00  0.64           C  
ATOM   1325  CG1 VAL A  88      21.758   5.214 -40.442  1.00  0.64           C  
ATOM   1326  CG2 VAL A  88      19.598   4.158 -41.093  1.00  0.64           C  
ATOM   1327  H   VAL A  88      23.883   3.645 -41.265  1.00  0.64           H  
ATOM   1328  HA  VAL A  88      21.347   2.292 -42.132  1.00  0.64           H  
ATOM   1329  HB  VAL A  88      21.141   3.290 -39.849  1.00  0.64           H  
ATOM   1330 1HG1 VAL A  88      21.283   5.722 -39.619  1.00  0.64           H  
ATOM   1331 2HG1 VAL A  88      22.783   5.002 -40.189  1.00  0.64           H  
ATOM   1332 3HG1 VAL A  88      21.720   5.850 -41.326  1.00  0.64           H  
ATOM   1333 1HG2 VAL A  88      19.111   4.613 -40.271  1.00  0.64           H  
ATOM   1334 2HG2 VAL A  88      19.498   4.807 -41.947  1.00  0.64           H  
ATOM   1335 3HG2 VAL A  88      19.115   3.222 -41.303  1.00  0.64           H  
ATOM   1336  N   LEU A  89      20.826   3.931 -43.932  1.00  0.62           N  
ATOM   1337  CA  LEU A  89      20.565   4.845 -45.024  1.00  0.62           C  
ATOM   1338  C   LEU A  89      19.320   5.689 -44.751  1.00  0.62           C  
ATOM   1339  O   LEU A  89      18.259   5.156 -44.416  1.00  0.62           O  
ATOM   1340  CB  LEU A  89      20.373   4.044 -46.305  1.00  0.62           C  
ATOM   1341  CG  LEU A  89      21.557   3.277 -46.779  1.00  0.62           C  
ATOM   1342  CD1 LEU A  89      21.161   2.335 -47.928  1.00  0.62           C  
ATOM   1343  CD2 LEU A  89      22.577   4.272 -47.260  1.00  0.62           C  
ATOM   1344  H   LEU A  89      20.258   3.091 -43.816  1.00  0.62           H  
ATOM   1345  HA  LEU A  89      21.416   5.510 -45.141  1.00  0.62           H  
ATOM   1346 1HB  LEU A  89      19.548   3.345 -46.163  1.00  0.62           H  
ATOM   1347 2HB  LEU A  89      20.110   4.735 -47.080  1.00  0.62           H  
ATOM   1348  HG  LEU A  89      21.959   2.701 -45.959  1.00  0.62           H  
ATOM   1349 1HD1 LEU A  89      22.024   1.791 -48.255  1.00  0.62           H  
ATOM   1350 2HD1 LEU A  89      20.406   1.629 -47.578  1.00  0.62           H  
ATOM   1351 3HD1 LEU A  89      20.765   2.902 -48.754  1.00  0.62           H  
ATOM   1352 1HD2 LEU A  89      23.462   3.767 -47.589  1.00  0.62           H  
ATOM   1353 2HD2 LEU A  89      22.160   4.855 -48.084  1.00  0.62           H  
ATOM   1354 3HD2 LEU A  89      22.817   4.934 -46.450  1.00  0.62           H  
ATOM   1355  N   ASN A  90      19.447   6.996 -44.961  1.00  0.61           N  
ATOM   1356  CA  ASN A  90      18.356   7.960 -44.837  1.00  0.61           C  
ATOM   1357  C   ASN A  90      18.097   8.504 -46.225  1.00  0.61           C  
ATOM   1358  O   ASN A  90      18.870   9.316 -46.737  1.00  0.61           O  
ATOM   1359  CB  ASN A  90      18.726   9.080 -43.906  1.00  0.61           C  
ATOM   1360  CG  ASN A  90      19.023   8.651 -42.503  1.00  0.61           C  
ATOM   1361  OD1 ASN A  90      18.155   8.151 -41.788  1.00  0.61           O  
ATOM   1362  ND2 ASN A  90      20.254   8.856 -42.094  1.00  0.61           N  
ATOM   1363  H   ASN A  90      20.373   7.347 -45.192  1.00  0.61           H  
ATOM   1364  HA  ASN A  90      17.450   7.457 -44.492  1.00  0.61           H  
ATOM   1365 1HB  ASN A  90      19.616   9.565 -44.297  1.00  0.61           H  
ATOM   1366 2HB  ASN A  90      17.951   9.827 -43.893  1.00  0.61           H  
ATOM   1367 1HD2 ASN A  90      20.537   8.630 -41.161  1.00  0.61           H  
ATOM   1368 2HD2 ASN A  90      20.924   9.269 -42.714  1.00  0.61           H  
ATOM   1369  N   ILE A  91      17.062   7.992 -46.855  1.00  0.62           N  
ATOM   1370  CA  ILE A  91      16.804   8.234 -48.264  1.00  0.62           C  
ATOM   1371  C   ILE A  91      15.484   8.931 -48.524  1.00  0.62           C  
ATOM   1372  O   ILE A  91      14.512   8.717 -47.801  1.00  0.62           O  
ATOM   1373  CB  ILE A  91      16.890   6.910 -49.044  1.00  0.62           C  
ATOM   1374  CG1 ILE A  91      18.275   6.332 -48.892  1.00  0.62           C  
ATOM   1375  CG2 ILE A  91      16.611   7.116 -50.506  1.00  0.62           C  
ATOM   1376  CD1 ILE A  91      18.386   4.957 -49.400  1.00  0.62           C  
ATOM   1377  H   ILE A  91      16.443   7.352 -46.350  1.00  0.62           H  
ATOM   1378  HA  ILE A  91      17.585   8.884 -48.643  1.00  0.62           H  
ATOM   1379  HB  ILE A  91      16.181   6.203 -48.619  1.00  0.62           H  
ATOM   1380 1HG1 ILE A  91      18.973   6.963 -49.428  1.00  0.62           H  
ATOM   1381 2HG1 ILE A  91      18.552   6.323 -47.850  1.00  0.62           H  
ATOM   1382 1HG2 ILE A  91      16.690   6.164 -50.981  1.00  0.62           H  
ATOM   1383 2HG2 ILE A  91      15.626   7.512 -50.670  1.00  0.62           H  
ATOM   1384 3HG2 ILE A  91      17.344   7.802 -50.922  1.00  0.62           H  
ATOM   1385 1HD1 ILE A  91      19.397   4.609 -49.280  1.00  0.62           H  
ATOM   1386 2HD1 ILE A  91      17.704   4.304 -48.852  1.00  0.62           H  
ATOM   1387 3HD1 ILE A  91      18.136   4.959 -50.435  1.00  0.62           H  
ATOM   1388  N   GLY A  92      15.483   9.822 -49.499  1.00  0.63           N  
ATOM   1389  CA  GLY A  92      14.275  10.525 -49.891  1.00  0.63           C  
ATOM   1390  C   GLY A  92      14.501  11.367 -51.146  1.00  0.63           C  
ATOM   1391  O   GLY A  92      15.594  11.375 -51.711  1.00  0.63           O  
ATOM   1392  H   GLY A  92      16.357   9.978 -50.002  1.00  0.63           H  
ATOM   1393 1HA  GLY A  92      13.508   9.785 -50.068  1.00  0.63           H  
ATOM   1394 2HA  GLY A  92      13.945  11.160 -49.072  1.00  0.63           H  
ATOM   1395  N   PRO A  93      13.472  12.051 -51.643  1.00  0.64           N  
ATOM   1396  CA  PRO A  93      13.516  12.867 -52.832  1.00  0.64           C  
ATOM   1397  C   PRO A  93      14.594  13.913 -52.709  1.00  0.64           C  
ATOM   1398  O   PRO A  93      14.839  14.430 -51.608  1.00  0.64           O  
ATOM   1399  CB  PRO A  93      12.126  13.497 -52.859  1.00  0.64           C  
ATOM   1400  CG  PRO A  93      11.254  12.518 -52.087  1.00  0.64           C  
ATOM   1401  CD  PRO A  93      12.145  11.980 -51.007  1.00  0.64           C  
ATOM   1402  HA  PRO A  93      13.675  12.232 -53.716  1.00  0.64           H  
ATOM   1403 1HB  PRO A  93      12.172  14.489 -52.383  1.00  0.64           H  
ATOM   1404 2HB  PRO A  93      11.806  13.666 -53.886  1.00  0.64           H  
ATOM   1405 1HG  PRO A  93      10.359  13.021 -51.687  1.00  0.64           H  
ATOM   1406 2HG  PRO A  93      10.895  11.715 -52.745  1.00  0.64           H  
ATOM   1407 1HD  PRO A  93      12.088  12.584 -50.088  1.00  0.64           H  
ATOM   1408 2HD  PRO A  93      11.844  10.971 -50.847  1.00  0.64           H  
ATOM   1409  N   GLU A  94      15.225  14.234 -53.822  1.00  0.65           N  
ATOM   1410  CA  GLU A  94      16.257  15.251 -53.818  1.00  0.65           C  
ATOM   1411  C   GLU A  94      15.706  16.522 -53.199  1.00  0.65           C  
ATOM   1412  O   GLU A  94      14.596  16.951 -53.512  1.00  0.65           O  
ATOM   1413  CB  GLU A  94      16.800  15.503 -55.227  1.00  0.65           C  
ATOM   1414  CG  GLU A  94      17.989  16.478 -55.278  1.00  0.65           C  
ATOM   1415  CD  GLU A  94      18.567  16.691 -56.670  1.00  0.65           C  
ATOM   1416  OE1 GLU A  94      18.046  16.145 -57.613  1.00  0.65           O  
ATOM   1417  OE2 GLU A  94      19.534  17.407 -56.777  1.00  0.65           O  
ATOM   1418  H   GLU A  94      15.001  13.732 -54.683  1.00  0.65           H  
ATOM   1419  HA  GLU A  94      17.074  14.918 -53.200  1.00  0.65           H  
ATOM   1420 1HB  GLU A  94      17.115  14.553 -55.669  1.00  0.65           H  
ATOM   1421 2HB  GLU A  94      16.006  15.908 -55.853  1.00  0.65           H  
ATOM   1422 1HG  GLU A  94      17.664  17.436 -54.896  1.00  0.65           H  
ATOM   1423 2HG  GLU A  94      18.772  16.107 -54.617  1.00  0.65           H  
ATOM   1424  N   ASN A  95      16.495  17.090 -52.289  1.00  0.67           N  
ATOM   1425  CA  ASN A  95      16.194  18.298 -51.516  1.00  0.67           C  
ATOM   1426  C   ASN A  95      15.063  18.142 -50.485  1.00  0.67           C  
ATOM   1427  O   ASN A  95      14.564  19.141 -49.965  1.00  0.67           O  
ATOM   1428  CB  ASN A  95      15.892  19.476 -52.435  1.00  0.67           C  
ATOM   1429  CG  ASN A  95      17.066  19.855 -53.295  1.00  0.67           C  
ATOM   1430  OD1 ASN A  95      18.212  19.877 -52.830  1.00  0.67           O  
ATOM   1431  ND2 ASN A  95      16.803  20.151 -54.543  1.00  0.67           N  
ATOM   1432  H   ASN A  95      17.383  16.644 -52.117  1.00  0.67           H  
ATOM   1433  HA  ASN A  95      17.089  18.551 -50.948  1.00  0.67           H  
ATOM   1434 1HB  ASN A  95      15.037  19.272 -53.070  1.00  0.67           H  
ATOM   1435 2HB  ASN A  95      15.629  20.339 -51.823  1.00  0.67           H  
ATOM   1436 1HD2 ASN A  95      17.546  20.402 -55.166  1.00  0.67           H  
ATOM   1437 2HD2 ASN A  95      15.861  20.115 -54.877  1.00  0.67           H  
ATOM   1438  N   SER A  96      14.722  16.905 -50.114  1.00  0.67           N  
ATOM   1439  CA  SER A  96      13.757  16.672 -49.037  1.00  0.67           C  
ATOM   1440  C   SER A  96      14.217  17.276 -47.731  1.00  0.67           C  
ATOM   1441  O   SER A  96      15.399  17.194 -47.378  1.00  0.67           O  
ATOM   1442  CB  SER A  96      13.541  15.192 -48.766  1.00  0.67           C  
ATOM   1443  OG  SER A  96      12.725  14.997 -47.601  1.00  0.67           O  
ATOM   1444  H   SER A  96      15.101  16.101 -50.615  1.00  0.67           H  
ATOM   1445  HA  SER A  96      12.808  17.131 -49.319  1.00  0.67           H  
ATOM   1446 1HB  SER A  96      13.076  14.720 -49.627  1.00  0.67           H  
ATOM   1447 2HB  SER A  96      14.508  14.715 -48.619  1.00  0.67           H  
ATOM   1448  HG  SER A  96      11.806  14.819 -47.917  1.00  0.67           H  
ATOM   1449  N   ASP A  97      13.265  17.820 -46.979  1.00  0.67           N  
ATOM   1450  CA  ASP A  97      13.537  18.380 -45.665  1.00  0.67           C  
ATOM   1451  C   ASP A  97      14.115  17.329 -44.722  1.00  0.67           C  
ATOM   1452  O   ASP A  97      14.906  17.657 -43.840  1.00  0.67           O  
ATOM   1453  CB  ASP A  97      12.253  18.939 -45.040  1.00  0.67           C  
ATOM   1454  CG  ASP A  97      11.740  20.237 -45.675  1.00  0.67           C  
ATOM   1455  OD1 ASP A  97      12.463  20.864 -46.407  1.00  0.67           O  
ATOM   1456  OD2 ASP A  97      10.612  20.579 -45.416  1.00  0.67           O  
ATOM   1457  H   ASP A  97      12.322  17.846 -47.341  1.00  0.67           H  
ATOM   1458  HA  ASP A  97      14.263  19.186 -45.775  1.00  0.67           H  
ATOM   1459 1HB  ASP A  97      11.466  18.186 -45.108  1.00  0.67           H  
ATOM   1460 2HB  ASP A  97      12.427  19.124 -43.979  1.00  0.67           H  
ATOM   1461  N   PHE A  98      13.704  16.063 -44.885  1.00  0.67           N  
ATOM   1462  CA  PHE A  98      14.188  15.007 -44.000  1.00  0.67           C  
ATOM   1463  C   PHE A  98      15.686  14.866 -44.144  1.00  0.67           C  
ATOM   1464  O   PHE A  98      16.424  14.941 -43.162  1.00  0.67           O  
ATOM   1465  CB  PHE A  98      13.474  13.681 -44.284  1.00  0.67           C  
ATOM   1466  CG  PHE A  98      13.997  12.470 -43.508  1.00  0.67           C  
ATOM   1467  CD1 PHE A  98      13.719  12.307 -42.155  1.00  0.67           C  
ATOM   1468  CD2 PHE A  98      14.732  11.471 -44.154  1.00  0.67           C  
ATOM   1469  CE1 PHE A  98      14.179  11.197 -41.460  1.00  0.67           C  
ATOM   1470  CE2 PHE A  98      15.180  10.361 -43.463  1.00  0.67           C  
ATOM   1471  CZ  PHE A  98      14.913  10.227 -42.116  1.00  0.67           C  
ATOM   1472  H   PHE A  98      13.110  15.819 -45.681  1.00  0.67           H  
ATOM   1473  HA  PHE A  98      13.972  15.293 -42.970  1.00  0.67           H  
ATOM   1474 1HB  PHE A  98      12.412  13.791 -44.066  1.00  0.67           H  
ATOM   1475 2HB  PHE A  98      13.548  13.454 -45.350  1.00  0.67           H  
ATOM   1476  HD1 PHE A  98      13.135  13.070 -41.636  1.00  0.67           H  
ATOM   1477  HD2 PHE A  98      14.946  11.572 -45.222  1.00  0.67           H  
ATOM   1478  HE1 PHE A  98      13.956  11.089 -40.393  1.00  0.67           H  
ATOM   1479  HE2 PHE A  98      15.742   9.589 -43.980  1.00  0.67           H  
ATOM   1480  HZ  PHE A  98      15.273   9.352 -41.572  1.00  0.67           H  
ATOM   1481  N   ILE A  99      16.141  14.715 -45.380  1.00  0.66           N  
ATOM   1482  CA  ILE A  99      17.555  14.562 -45.660  1.00  0.66           C  
ATOM   1483  C   ILE A  99      18.309  15.802 -45.234  1.00  0.66           C  
ATOM   1484  O   ILE A  99      19.393  15.715 -44.655  1.00  0.66           O  
ATOM   1485  CB  ILE A  99      17.817  14.290 -47.132  1.00  0.66           C  
ATOM   1486  CG1 ILE A  99      17.288  12.949 -47.528  1.00  0.66           C  
ATOM   1487  CG2 ILE A  99      19.273  14.379 -47.404  1.00  0.66           C  
ATOM   1488  CD1 ILE A  99      17.308  12.789 -48.986  1.00  0.66           C  
ATOM   1489  H   ILE A  99      15.482  14.706 -46.147  1.00  0.66           H  
ATOM   1490  HA  ILE A  99      17.929  13.714 -45.081  1.00  0.66           H  
ATOM   1491  HB  ILE A  99      17.288  15.039 -47.734  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  99      17.903  12.161 -47.081  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  99      16.262  12.835 -47.177  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  99      19.461  14.197 -48.462  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  99      19.627  15.371 -47.132  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  99      19.777  13.639 -46.813  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  99      16.949  11.843 -49.246  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  99      16.692  13.552 -49.465  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  99      18.329  12.882 -49.314  1.00  0.66           H  
ATOM   1500  N   GLY A 100      17.743  16.971 -45.545  1.00  0.66           N  
ATOM   1501  CA  GLY A 100      18.357  18.230 -45.166  1.00  0.66           C  
ATOM   1502  C   GLY A 100      18.646  18.225 -43.673  1.00  0.66           C  
ATOM   1503  O   GLY A 100      19.783  18.461 -43.249  1.00  0.66           O  
ATOM   1504  H   GLY A 100      16.855  16.990 -46.051  1.00  0.66           H  
ATOM   1505 1HA  GLY A 100      19.279  18.377 -45.727  1.00  0.66           H  
ATOM   1506 2HA  GLY A 100      17.680  19.049 -45.411  1.00  0.66           H  
ATOM   1507  N   ASN A 101      17.620  17.950 -42.867  1.00  0.66           N  
ATOM   1508  CA  ASN A 101      17.787  17.934 -41.426  1.00  0.66           C  
ATOM   1509  C   ASN A 101      18.803  16.878 -40.981  1.00  0.66           C  
ATOM   1510  O   ASN A 101      19.616  17.148 -40.098  1.00  0.66           O  
ATOM   1511  CB  ASN A 101      16.468  17.683 -40.744  1.00  0.66           C  
ATOM   1512  CG  ASN A 101      15.505  18.809 -40.796  1.00  0.66           C  
ATOM   1513  OD1 ASN A 101      15.837  19.968 -41.088  1.00  0.66           O  
ATOM   1514  ND2 ASN A 101      14.275  18.485 -40.483  1.00  0.66           N  
ATOM   1515  H   ASN A 101      16.698  17.758 -43.263  1.00  0.66           H  
ATOM   1516  HA  ASN A 101      18.165  18.905 -41.113  1.00  0.66           H  
ATOM   1517 1HB  ASN A 101      15.990  16.831 -41.231  1.00  0.66           H  
ATOM   1518 2HB  ASN A 101      16.642  17.424 -39.701  1.00  0.66           H  
ATOM   1519 1HD2 ASN A 101      13.557  19.178 -40.481  1.00  0.66           H  
ATOM   1520 2HD2 ASN A 101      14.061  17.521 -40.216  1.00  0.66           H  
ATOM   1521  N   VAL A 102      18.822  15.704 -41.627  1.00  0.66           N  
ATOM   1522  CA  VAL A 102      19.792  14.678 -41.249  1.00  0.66           C  
ATOM   1523  C   VAL A 102      21.215  15.161 -41.475  1.00  0.66           C  
ATOM   1524  O   VAL A 102      22.088  14.974 -40.619  1.00  0.66           O  
ATOM   1525  CB  VAL A 102      19.583  13.378 -42.045  1.00  0.66           C  
ATOM   1526  CG1 VAL A 102      20.746  12.436 -41.803  1.00  0.66           C  
ATOM   1527  CG2 VAL A 102      18.287  12.680 -41.601  1.00  0.66           C  
ATOM   1528  H   VAL A 102      18.132  15.511 -42.355  1.00  0.66           H  
ATOM   1529  HA  VAL A 102      19.659  14.458 -40.189  1.00  0.66           H  
ATOM   1530  HB  VAL A 102      19.543  13.614 -43.107  1.00  0.66           H  
ATOM   1531 1HG1 VAL A 102      20.596  11.537 -42.380  1.00  0.66           H  
ATOM   1532 2HG1 VAL A 102      21.676  12.914 -42.114  1.00  0.66           H  
ATOM   1533 3HG1 VAL A 102      20.794  12.191 -40.747  1.00  0.66           H  
ATOM   1534 1HG2 VAL A 102      18.148  11.765 -42.172  1.00  0.66           H  
ATOM   1535 2HG2 VAL A 102      18.356  12.438 -40.543  1.00  0.66           H  
ATOM   1536 3HG2 VAL A 102      17.446  13.326 -41.762  1.00  0.66           H  
ATOM   1537  N   LYS A 103      21.458  15.793 -42.625  1.00  0.67           N  
ATOM   1538  CA  LYS A 103      22.788  16.300 -42.913  1.00  0.67           C  
ATOM   1539  C   LYS A 103      23.160  17.402 -41.923  1.00  0.67           C  
ATOM   1540  O   LYS A 103      24.279  17.424 -41.406  1.00  0.67           O  
ATOM   1541  CB  LYS A 103      22.855  16.858 -44.340  1.00  0.67           C  
ATOM   1542  CG  LYS A 103      22.790  15.827 -45.463  1.00  0.67           C  
ATOM   1543  CD  LYS A 103      22.827  16.508 -46.832  1.00  0.67           C  
ATOM   1544  CE  LYS A 103      22.784  15.503 -47.978  1.00  0.67           C  
ATOM   1545  NZ  LYS A 103      22.735  16.181 -49.310  1.00  0.67           N  
ATOM   1546  H   LYS A 103      20.704  15.913 -43.304  1.00  0.67           H  
ATOM   1547  HA  LYS A 103      23.504  15.485 -42.811  1.00  0.67           H  
ATOM   1548 1HB  LYS A 103      22.018  17.547 -44.486  1.00  0.67           H  
ATOM   1549 2HB  LYS A 103      23.773  17.432 -44.461  1.00  0.67           H  
ATOM   1550 1HG  LYS A 103      23.620  15.122 -45.378  1.00  0.67           H  
ATOM   1551 2HG  LYS A 103      21.853  15.283 -45.375  1.00  0.67           H  
ATOM   1552 1HD  LYS A 103      21.968  17.175 -46.919  1.00  0.67           H  
ATOM   1553 2HD  LYS A 103      23.737  17.100 -46.917  1.00  0.67           H  
ATOM   1554 1HE  LYS A 103      23.660  14.886 -47.936  1.00  0.67           H  
ATOM   1555 2HE  LYS A 103      21.922  14.874 -47.870  1.00  0.67           H  
ATOM   1556 1HZ  LYS A 103      22.711  15.483 -50.040  1.00  0.67           H  
ATOM   1557 2HZ  LYS A 103      21.906  16.756 -49.367  1.00  0.67           H  
ATOM   1558 3HZ  LYS A 103      23.554  16.761 -49.425  1.00  0.67           H  
ATOM   1559  N   ASN A 104      22.207  18.285 -41.602  1.00  0.68           N  
ATOM   1560  CA  ASN A 104      22.482  19.381 -40.679  1.00  0.68           C  
ATOM   1561  C   ASN A 104      22.803  18.843 -39.286  1.00  0.68           C  
ATOM   1562  O   ASN A 104      23.730  19.321 -38.614  1.00  0.68           O  
ATOM   1563  CB  ASN A 104      21.291  20.319 -40.624  1.00  0.68           C  
ATOM   1564  CG  ASN A 104      21.116  21.137 -41.884  1.00  0.68           C  
ATOM   1565  OD1 ASN A 104      22.041  21.310 -42.687  1.00  0.68           O  
ATOM   1566  ND2 ASN A 104      19.926  21.649 -42.069  1.00  0.68           N  
ATOM   1567  H   ASN A 104      21.287  18.222 -42.044  1.00  0.68           H  
ATOM   1568  HA  ASN A 104      23.357  19.927 -41.035  1.00  0.68           H  
ATOM   1569 1HB  ASN A 104      20.388  19.734 -40.464  1.00  0.68           H  
ATOM   1570 2HB  ASN A 104      21.397  20.991 -39.775  1.00  0.68           H  
ATOM   1571 1HD2 ASN A 104      19.738  22.198 -42.882  1.00  0.68           H  
ATOM   1572 2HD2 ASN A 104      19.207  21.490 -41.395  1.00  0.68           H  
ATOM   1573  N   SER A 105      22.059  17.813 -38.867  1.00  0.69           N  
ATOM   1574  CA  SER A 105      22.278  17.175 -37.582  1.00  0.69           C  
ATOM   1575  C   SER A 105      23.647  16.518 -37.571  1.00  0.69           C  
ATOM   1576  O   SER A 105      24.371  16.587 -36.588  1.00  0.69           O  
ATOM   1577  CB  SER A 105      21.193  16.146 -37.305  1.00  0.69           C  
ATOM   1578  OG  SER A 105      19.936  16.748 -37.114  1.00  0.69           O  
ATOM   1579  H   SER A 105      21.299  17.474 -39.453  1.00  0.69           H  
ATOM   1580  HA  SER A 105      22.251  17.937 -36.803  1.00  0.69           H  
ATOM   1581 1HB  SER A 105      21.132  15.473 -38.162  1.00  0.69           H  
ATOM   1582 2HB  SER A 105      21.456  15.548 -36.451  1.00  0.69           H  
ATOM   1583  HG  SER A 105      19.257  16.083 -37.413  1.00  0.69           H  
ATOM   1584  N   ALA A 106      24.038  15.887 -38.672  1.00  0.71           N  
ATOM   1585  CA  ALA A 106      25.355  15.285 -38.690  1.00  0.71           C  
ATOM   1586  C   ALA A 106      26.450  16.339 -38.546  1.00  0.71           C  
ATOM   1587  O   ALA A 106      27.389  16.192 -37.743  1.00  0.71           O  
ATOM   1588  CB  ALA A 106      25.554  14.525 -39.979  1.00  0.71           C  
ATOM   1589  H   ALA A 106      23.422  15.808 -39.481  1.00  0.71           H  
ATOM   1590  HA  ALA A 106      25.423  14.610 -37.852  1.00  0.71           H  
ATOM   1591 1HB  ALA A 106      26.539  14.055 -39.974  1.00  0.71           H  
ATOM   1592 2HB  ALA A 106      24.781  13.766 -40.068  1.00  0.71           H  
ATOM   1593 3HB  ALA A 106      25.485  15.209 -40.821  1.00  0.71           H  
ATOM   1594  N   GLU A 107      26.323  17.449 -39.283  1.00  0.72           N  
ATOM   1595  CA  GLU A 107      27.372  18.453 -39.208  1.00  0.72           C  
ATOM   1596  C   GLU A 107      27.465  19.082 -37.825  1.00  0.72           C  
ATOM   1597  O   GLU A 107      28.565  19.205 -37.288  1.00  0.72           O  
ATOM   1598  CB  GLU A 107      27.203  19.537 -40.281  1.00  0.72           C  
ATOM   1599  CG  GLU A 107      27.489  19.066 -41.722  1.00  0.72           C  
ATOM   1600  CD  GLU A 107      27.415  20.187 -42.759  1.00  0.72           C  
ATOM   1601  OE1 GLU A 107      27.073  21.292 -42.401  1.00  0.72           O  
ATOM   1602  OE2 GLU A 107      27.714  19.928 -43.905  1.00  0.72           O  
ATOM   1603  H   GLU A 107      25.532  17.561 -39.920  1.00  0.72           H  
ATOM   1604  HA  GLU A 107      28.321  17.953 -39.402  1.00  0.72           H  
ATOM   1605 1HB  GLU A 107      26.174  19.907 -40.253  1.00  0.72           H  
ATOM   1606 2HB  GLU A 107      27.861  20.376 -40.060  1.00  0.72           H  
ATOM   1607 1HG  GLU A 107      28.482  18.621 -41.754  1.00  0.72           H  
ATOM   1608 2HG  GLU A 107      26.767  18.290 -41.981  1.00  0.72           H  
ATOM   1609  N   THR A 108      26.312  19.332 -37.191  1.00  0.73           N  
ATOM   1610  CA  THR A 108      26.213  19.960 -35.868  1.00  0.73           C  
ATOM   1611  C   THR A 108      27.051  19.205 -34.836  1.00  0.73           C  
ATOM   1612  O   THR A 108      28.190  19.646 -34.682  1.00  0.73           O  
ATOM   1613  CB  THR A 108      24.746  20.049 -35.422  1.00  0.73           C  
ATOM   1614  OG1 THR A 108      24.007  20.855 -36.360  1.00  0.73           O  
ATOM   1615  CG2 THR A 108      24.642  20.651 -34.026  1.00  0.73           C  
ATOM   1616  H   THR A 108      25.439  19.148 -37.687  1.00  0.73           H  
ATOM   1617  HA  THR A 108      26.604  20.974 -35.941  1.00  0.73           H  
ATOM   1618  HB  THR A 108      24.324  19.055 -35.424  1.00  0.73           H  
ATOM   1619  HG1 THR A 108      24.017  20.410 -37.241  1.00  0.73           H  
ATOM   1620 1HG2 THR A 108      23.596  20.695 -33.728  1.00  0.73           H  
ATOM   1621 2HG2 THR A 108      25.194  20.028 -33.323  1.00  0.73           H  
ATOM   1622 3HG2 THR A 108      25.062  21.653 -34.028  1.00  0.73           H  
ATOM   1623  N   TYR A 109      26.873  17.894 -34.962  1.00  0.74           N  
ATOM   1624  CA  TYR A 109      27.179  17.055 -33.825  1.00  0.74           C  
ATOM   1625  C   TYR A 109      28.435  16.285 -34.168  1.00  0.74           C  
ATOM   1626  O   TYR A 109      28.804  15.336 -33.477  1.00  0.74           O  
ATOM   1627  CB  TYR A 109      26.019  16.145 -33.429  1.00  0.74           C  
ATOM   1628  CG  TYR A 109      24.897  16.900 -32.774  1.00  0.74           C  
ATOM   1629  CD1 TYR A 109      23.740  17.184 -33.448  1.00  0.74           C  
ATOM   1630  CD2 TYR A 109      25.051  17.318 -31.468  1.00  0.74           C  
ATOM   1631  CE1 TYR A 109      22.750  17.882 -32.843  1.00  0.74           C  
ATOM   1632  CE2 TYR A 109      24.052  18.023 -30.851  1.00  0.74           C  
ATOM   1633  CZ  TYR A 109      22.905  18.313 -31.533  1.00  0.74           C  
ATOM   1634  OH  TYR A 109      21.913  19.031 -30.913  1.00  0.74           O  
ATOM   1635  H   TYR A 109      27.316  17.493 -35.794  1.00  0.74           H  
ATOM   1636  HA  TYR A 109      27.409  17.691 -32.971  1.00  0.74           H  
ATOM   1637 1HB  TYR A 109      25.617  15.665 -34.321  1.00  0.74           H  
ATOM   1638 2HB  TYR A 109      26.362  15.363 -32.752  1.00  0.74           H  
ATOM   1639  HD1 TYR A 109      23.605  16.856 -34.456  1.00  0.74           H  
ATOM   1640  HD2 TYR A 109      25.970  17.092 -30.930  1.00  0.74           H  
ATOM   1641  HE1 TYR A 109      21.855  18.088 -33.397  1.00  0.74           H  
ATOM   1642  HE2 TYR A 109      24.174  18.358 -29.821  1.00  0.74           H  
ATOM   1643  HH  TYR A 109      22.138  19.155 -29.988  1.00  0.74           H  
ATOM   1644  N   SER A 110      29.081  16.708 -35.265  1.00  0.73           N  
ATOM   1645  CA  SER A 110      30.297  16.078 -35.773  1.00  0.73           C  
ATOM   1646  C   SER A 110      30.168  14.565 -35.934  1.00  0.73           C  
ATOM   1647  O   SER A 110      31.045  13.810 -35.509  1.00  0.73           O  
ATOM   1648  CB  SER A 110      31.477  16.406 -34.877  1.00  0.73           C  
ATOM   1649  OG  SER A 110      31.731  17.790 -34.855  1.00  0.73           O  
ATOM   1650  H   SER A 110      28.720  17.522 -35.776  1.00  0.73           H  
ATOM   1651  HA  SER A 110      30.494  16.499 -36.760  1.00  0.73           H  
ATOM   1652 1HB  SER A 110      31.272  16.058 -33.867  1.00  0.73           H  
ATOM   1653 2HB  SER A 110      32.360  15.876 -35.229  1.00  0.73           H  
ATOM   1654  HG  SER A 110      30.878  18.225 -34.722  1.00  0.73           H  
ATOM   1655  N   LEU A 111      29.077  14.125 -36.552  1.00  0.71           N  
ATOM   1656  CA  LEU A 111      28.849  12.707 -36.768  1.00  0.71           C  
ATOM   1657  C   LEU A 111      29.419  12.354 -38.135  1.00  0.71           C  
ATOM   1658  O   LEU A 111      29.426  13.190 -39.039  1.00  0.71           O  
ATOM   1659  CB  LEU A 111      27.350  12.416 -36.699  1.00  0.71           C  
ATOM   1660  CG  LEU A 111      26.667  12.858 -35.354  1.00  0.71           C  
ATOM   1661  CD1 LEU A 111      25.168  12.660 -35.432  1.00  0.71           C  
ATOM   1662  CD2 LEU A 111      27.241  12.064 -34.200  1.00  0.71           C  
ATOM   1663  H   LEU A 111      28.397  14.806 -36.888  1.00  0.71           H  
ATOM   1664  HA  LEU A 111      29.370  12.135 -36.002  1.00  0.71           H  
ATOM   1665 1HB  LEU A 111      26.867  12.919 -37.518  1.00  0.71           H  
ATOM   1666 2HB  LEU A 111      27.194  11.344 -36.822  1.00  0.71           H  
ATOM   1667  HG  LEU A 111      26.861  13.909 -35.190  1.00  0.71           H  
ATOM   1668 1HD1 LEU A 111      24.707  12.973 -34.498  1.00  0.71           H  
ATOM   1669 2HD1 LEU A 111      24.755  13.240 -36.237  1.00  0.71           H  
ATOM   1670 3HD1 LEU A 111      24.967  11.622 -35.607  1.00  0.71           H  
ATOM   1671 1HD2 LEU A 111      26.776  12.389 -33.271  1.00  0.71           H  
ATOM   1672 2HD2 LEU A 111      27.051  11.003 -34.351  1.00  0.71           H  
ATOM   1673 3HD2 LEU A 111      28.319  12.238 -34.145  1.00  0.71           H  
ATOM   1674  N   THR A 112      29.907  11.135 -38.301  1.00  0.68           N  
ATOM   1675  CA  THR A 112      30.457  10.767 -39.597  1.00  0.68           C  
ATOM   1676  C   THR A 112      29.421  10.185 -40.529  1.00  0.68           C  
ATOM   1677  O   THR A 112      28.818   9.159 -40.224  1.00  0.68           O  
ATOM   1678  CB  THR A 112      31.587   9.736 -39.437  1.00  0.68           C  
ATOM   1679  OG1 THR A 112      32.648  10.304 -38.658  1.00  0.68           O  
ATOM   1680  CG2 THR A 112      32.115   9.311 -40.802  1.00  0.68           C  
ATOM   1681  H   THR A 112      29.899  10.474 -37.539  1.00  0.68           H  
ATOM   1682  HA  THR A 112      30.867  11.661 -40.067  1.00  0.68           H  
ATOM   1683  HB  THR A 112      31.202   8.858 -38.920  1.00  0.68           H  
ATOM   1684  HG1 THR A 112      32.969  11.103 -39.088  1.00  0.68           H  
ATOM   1685 1HG2 THR A 112      32.910   8.579 -40.671  1.00  0.68           H  
ATOM   1686 2HG2 THR A 112      31.307   8.868 -41.386  1.00  0.68           H  
ATOM   1687 3HG2 THR A 112      32.505  10.182 -41.327  1.00  0.68           H  
ATOM   1688  N   THR A 113      29.226  10.850 -41.664  1.00  0.66           N  
ATOM   1689  CA  THR A 113      28.265  10.408 -42.661  1.00  0.66           C  
ATOM   1690  C   THR A 113      28.850  10.501 -44.071  1.00  0.66           C  
ATOM   1691  O   THR A 113      29.788  11.265 -44.313  1.00  0.66           O  
ATOM   1692  CB  THR A 113      26.969  11.243 -42.610  1.00  0.66           C  
ATOM   1693  OG1 THR A 113      27.258  12.601 -42.972  1.00  0.66           O  
ATOM   1694  CG2 THR A 113      26.319  11.211 -41.222  1.00  0.66           C  
ATOM   1695  H   THR A 113      29.758  11.692 -41.829  1.00  0.66           H  
ATOM   1696  HA  THR A 113      28.013   9.365 -42.471  1.00  0.66           H  
ATOM   1697  HB  THR A 113      26.287  10.828 -43.326  1.00  0.66           H  
ATOM   1698  HG1 THR A 113      27.727  12.609 -43.812  1.00  0.66           H  
ATOM   1699 1HG2 THR A 113      25.399  11.786 -41.244  1.00  0.66           H  
ATOM   1700 2HG2 THR A 113      26.092  10.185 -40.958  1.00  0.66           H  
ATOM   1701 3HG2 THR A 113      26.990  11.633 -40.478  1.00  0.66           H  
ATOM   1702  N   GLN A 114      28.241   9.769 -45.000  1.00  0.64           N  
ATOM   1703  CA  GLN A 114      28.563   9.807 -46.426  1.00  0.64           C  
ATOM   1704  C   GLN A 114      27.334  10.135 -47.265  1.00  0.64           C  
ATOM   1705  O   GLN A 114      26.321   9.436 -47.211  1.00  0.64           O  
ATOM   1706  CB  GLN A 114      29.154   8.473 -46.886  1.00  0.64           C  
ATOM   1707  CG  GLN A 114      29.403   8.352 -48.409  1.00  0.64           C  
ATOM   1708  CD  GLN A 114      30.530   9.243 -48.938  1.00  0.64           C  
ATOM   1709  OE1 GLN A 114      31.690   9.104 -48.525  1.00  0.64           O  
ATOM   1710  NE2 GLN A 114      30.202  10.153 -49.862  1.00  0.64           N  
ATOM   1711  H   GLN A 114      27.516   9.129 -44.691  1.00  0.64           H  
ATOM   1712  HA  GLN A 114      29.300  10.592 -46.595  1.00  0.64           H  
ATOM   1713 1HB  GLN A 114      30.106   8.312 -46.381  1.00  0.64           H  
ATOM   1714 2HB  GLN A 114      28.493   7.667 -46.588  1.00  0.64           H  
ATOM   1715 1HG  GLN A 114      29.660   7.319 -48.636  1.00  0.64           H  
ATOM   1716 2HG  GLN A 114      28.488   8.626 -48.936  1.00  0.64           H  
ATOM   1717 1HE2 GLN A 114      30.902  10.753 -50.243  1.00  0.64           H  
ATOM   1718 2HE2 GLN A 114      29.228  10.242 -50.191  1.00  0.64           H  
ATOM   1719  N   ASN A 115      27.387  11.226 -48.006  1.00  0.63           N  
ATOM   1720  CA  ASN A 115      26.236  11.594 -48.821  1.00  0.63           C  
ATOM   1721  C   ASN A 115      26.278  10.771 -50.114  1.00  0.63           C  
ATOM   1722  O   ASN A 115      27.365  10.546 -50.665  1.00  0.63           O  
ATOM   1723  CB  ASN A 115      26.258  13.080 -49.087  1.00  0.63           C  
ATOM   1724  CG  ASN A 115      26.224  13.859 -47.785  1.00  0.63           C  
ATOM   1725  OD1 ASN A 115      25.596  13.464 -46.797  1.00  0.63           O  
ATOM   1726  ND2 ASN A 115      26.906  14.973 -47.771  1.00  0.63           N  
ATOM   1727  H   ASN A 115      28.224  11.794 -48.016  1.00  0.63           H  
ATOM   1728  HA  ASN A 115      25.316  11.336 -48.295  1.00  0.63           H  
ATOM   1729 1HB  ASN A 115      27.157  13.344 -49.645  1.00  0.63           H  
ATOM   1730 2HB  ASN A 115      25.395  13.354 -49.693  1.00  0.63           H  
ATOM   1731 1HD2 ASN A 115      26.932  15.536 -46.942  1.00  0.63           H  
ATOM   1732 2HD2 ASN A 115      27.408  15.264 -48.587  1.00  0.63           H  
ATOM   1733  N   MET A 116      25.116  10.290 -50.573  1.00  0.63           N  
ATOM   1734  CA  MET A 116      25.055   9.480 -51.793  1.00  0.63           C  
ATOM   1735  C   MET A 116      23.895   9.836 -52.734  1.00  0.63           C  
ATOM   1736  O   MET A 116      22.799  10.201 -52.294  1.00  0.63           O  
ATOM   1737  CB  MET A 116      24.909   8.007 -51.411  1.00  0.63           C  
ATOM   1738  CG  MET A 116      26.058   7.393 -50.631  1.00  0.63           C  
ATOM   1739  SD  MET A 116      25.793   5.641 -50.306  1.00  0.63           S  
ATOM   1740  CE  MET A 116      27.277   5.258 -49.392  1.00  0.63           C  
ATOM   1741  H   MET A 116      24.258  10.484 -50.059  1.00  0.63           H  
ATOM   1742  HA  MET A 116      25.983   9.622 -52.345  1.00  0.63           H  
ATOM   1743 1HB  MET A 116      24.003   7.880 -50.822  1.00  0.63           H  
ATOM   1744 2HB  MET A 116      24.792   7.426 -52.323  1.00  0.63           H  
ATOM   1745 1HG  MET A 116      26.986   7.514 -51.195  1.00  0.63           H  
ATOM   1746 2HG  MET A 116      26.168   7.901 -49.674  1.00  0.63           H  
ATOM   1747 1HE  MET A 116      27.274   4.210 -49.107  1.00  0.63           H  
ATOM   1748 2HE  MET A 116      28.148   5.462 -50.014  1.00  0.63           H  
ATOM   1749 3HE  MET A 116      27.322   5.877 -48.503  1.00  0.63           H  
ATOM   1750  N   ASN A 117      24.102   9.678 -54.044  1.00  0.64           N  
ATOM   1751  CA  ASN A 117      22.959   9.826 -54.956  1.00  0.64           C  
ATOM   1752  C   ASN A 117      22.335   8.449 -55.200  1.00  0.64           C  
ATOM   1753  O   ASN A 117      22.859   7.444 -54.714  1.00  0.64           O  
ATOM   1754  CB  ASN A 117      23.354  10.512 -56.257  1.00  0.64           C  
ATOM   1755  CG  ASN A 117      24.281   9.720 -57.115  1.00  0.64           C  
ATOM   1756  OD1 ASN A 117      24.395   8.504 -56.967  1.00  0.64           O  
ATOM   1757  ND2 ASN A 117      24.953  10.389 -58.025  1.00  0.64           N  
ATOM   1758  H   ASN A 117      25.041   9.423 -54.376  1.00  0.64           H  
ATOM   1759  HA  ASN A 117      22.197  10.443 -54.477  1.00  0.64           H  
ATOM   1760 1HB  ASN A 117      22.456  10.736 -56.831  1.00  0.64           H  
ATOM   1761 2HB  ASN A 117      23.832  11.464 -56.024  1.00  0.64           H  
ATOM   1762 1HD2 ASN A 117      25.595   9.907 -58.627  1.00  0.64           H  
ATOM   1763 2HD2 ASN A 117      24.832  11.377 -58.111  1.00  0.64           H  
ATOM   1764  N   ALA A 118      21.260   8.371 -55.989  1.00  0.64           N  
ATOM   1765  CA  ALA A 118      20.633   7.067 -56.219  1.00  0.64           C  
ATOM   1766  C   ALA A 118      21.551   6.057 -56.898  1.00  0.64           C  
ATOM   1767  O   ALA A 118      21.535   4.873 -56.561  1.00  0.64           O  
ATOM   1768  CB  ALA A 118      19.384   7.214 -57.056  1.00  0.64           C  
ATOM   1769  H   ALA A 118      20.842   9.206 -56.382  1.00  0.64           H  
ATOM   1770  HA  ALA A 118      20.366   6.668 -55.249  1.00  0.64           H  
ATOM   1771 1HB  ALA A 118      18.905   6.242 -57.172  1.00  0.64           H  
ATOM   1772 2HB  ALA A 118      18.685   7.895 -56.570  1.00  0.64           H  
ATOM   1773 3HB  ALA A 118      19.647   7.606 -58.036  1.00  0.64           H  
ATOM   1774  N   GLU A 119      22.385   6.502 -57.840  1.00  0.66           N  
ATOM   1775  CA  GLU A 119      23.246   5.548 -58.529  1.00  0.66           C  
ATOM   1776  C   GLU A 119      24.200   4.889 -57.542  1.00  0.66           C  
ATOM   1777  O   GLU A 119      24.448   3.681 -57.603  1.00  0.66           O  
ATOM   1778  CB  GLU A 119      24.064   6.247 -59.623  1.00  0.66           C  
ATOM   1779  CG  GLU A 119      23.277   6.730 -60.831  1.00  0.66           C  
ATOM   1780  CD  GLU A 119      24.142   7.502 -61.819  1.00  0.66           C  
ATOM   1781  OE1 GLU A 119      25.273   7.783 -61.498  1.00  0.66           O  
ATOM   1782  OE2 GLU A 119      23.670   7.800 -62.890  1.00  0.66           O  
ATOM   1783  H   GLU A 119      22.409   7.482 -58.079  1.00  0.66           H  
ATOM   1784  HA  GLU A 119      22.624   4.775 -58.979  1.00  0.66           H  
ATOM   1785 1HB  GLU A 119      24.572   7.109 -59.197  1.00  0.66           H  
ATOM   1786 2HB  GLU A 119      24.834   5.566 -59.983  1.00  0.66           H  
ATOM   1787 1HG  GLU A 119      22.854   5.868 -61.340  1.00  0.66           H  
ATOM   1788 2HG  GLU A 119      22.454   7.360 -60.491  1.00  0.66           H  
ATOM   1789  N   GLU A 120      24.724   5.689 -56.617  1.00  0.67           N  
ATOM   1790  CA  GLU A 120      25.662   5.218 -55.610  1.00  0.67           C  
ATOM   1791  C   GLU A 120      24.994   4.276 -54.621  1.00  0.67           C  
ATOM   1792  O   GLU A 120      25.552   3.234 -54.271  1.00  0.67           O  
ATOM   1793  CB  GLU A 120      26.284   6.419 -54.907  1.00  0.67           C  
ATOM   1794  CG  GLU A 120      27.237   7.215 -55.794  1.00  0.67           C  
ATOM   1795  CD  GLU A 120      27.692   8.526 -55.210  1.00  0.67           C  
ATOM   1796  OE1 GLU A 120      26.918   9.184 -54.538  1.00  0.67           O  
ATOM   1797  OE2 GLU A 120      28.830   8.875 -55.432  1.00  0.67           O  
ATOM   1798  H   GLU A 120      24.471   6.675 -56.634  1.00  0.67           H  
ATOM   1799  HA  GLU A 120      26.456   4.670 -56.116  1.00  0.67           H  
ATOM   1800 1HB  GLU A 120      25.493   7.093 -54.588  1.00  0.67           H  
ATOM   1801 2HB  GLU A 120      26.819   6.092 -54.014  1.00  0.67           H  
ATOM   1802 1HG  GLU A 120      28.115   6.601 -55.988  1.00  0.67           H  
ATOM   1803 2HG  GLU A 120      26.749   7.400 -56.749  1.00  0.67           H  
ATOM   1804  N   ILE A 121      23.760   4.592 -54.237  1.00  0.70           N  
ATOM   1805  CA  ILE A 121      23.031   3.745 -53.308  1.00  0.70           C  
ATOM   1806  C   ILE A 121      22.767   2.395 -53.962  1.00  0.70           C  
ATOM   1807  O   ILE A 121      23.029   1.352 -53.358  1.00  0.70           O  
ATOM   1808  CB  ILE A 121      21.715   4.421 -52.877  1.00  0.70           C  
ATOM   1809  CG1 ILE A 121      22.063   5.676 -52.035  1.00  0.70           C  
ATOM   1810  CG2 ILE A 121      20.849   3.438 -52.073  1.00  0.70           C  
ATOM   1811  CD1 ILE A 121      20.921   6.637 -51.809  1.00  0.70           C  
ATOM   1812  H   ILE A 121      23.344   5.468 -54.561  1.00  0.70           H  
ATOM   1813  HA  ILE A 121      23.647   3.588 -52.422  1.00  0.70           H  
ATOM   1814  HB  ILE A 121      21.172   4.753 -53.763  1.00  0.70           H  
ATOM   1815 1HG1 ILE A 121      22.430   5.346 -51.063  1.00  0.70           H  
ATOM   1816 2HG1 ILE A 121      22.855   6.208 -52.538  1.00  0.70           H  
ATOM   1817 1HG2 ILE A 121      19.928   3.926 -51.779  1.00  0.70           H  
ATOM   1818 2HG2 ILE A 121      20.617   2.570 -52.691  1.00  0.70           H  
ATOM   1819 3HG2 ILE A 121      21.392   3.118 -51.184  1.00  0.70           H  
ATOM   1820 1HD1 ILE A 121      21.268   7.483 -51.211  1.00  0.70           H  
ATOM   1821 2HD1 ILE A 121      20.560   7.004 -52.768  1.00  0.70           H  
ATOM   1822 3HD1 ILE A 121      20.128   6.134 -51.298  1.00  0.70           H  
ATOM   1823  N   ARG A 122      22.284   2.416 -55.214  1.00  0.73           N  
ATOM   1824  CA  ARG A 122      22.004   1.185 -55.950  1.00  0.73           C  
ATOM   1825  C   ARG A 122      23.278   0.379 -56.207  1.00  0.73           C  
ATOM   1826  O   ARG A 122      23.269  -0.844 -56.146  1.00  0.73           O  
ATOM   1827  CB  ARG A 122      21.350   1.463 -57.302  1.00  0.73           C  
ATOM   1828  CG  ARG A 122      19.896   1.998 -57.280  1.00  0.73           C  
ATOM   1829  CD  ARG A 122      19.248   1.897 -58.649  1.00  0.73           C  
ATOM   1830  NE  ARG A 122      19.931   2.681 -59.714  1.00  0.73           N  
ATOM   1831  CZ  ARG A 122      19.656   3.968 -60.085  1.00  0.73           C  
ATOM   1832  NH1 ARG A 122      18.723   4.679 -59.531  1.00  0.73           N  
ATOM   1833  NH2 ARG A 122      20.323   4.550 -61.059  1.00  0.73           N  
ATOM   1834  H   ARG A 122      22.096   3.312 -55.664  1.00  0.73           H  
ATOM   1835  HA  ARG A 122      21.322   0.575 -55.353  1.00  0.73           H  
ATOM   1836 1HB  ARG A 122      21.954   2.201 -57.835  1.00  0.73           H  
ATOM   1837 2HB  ARG A 122      21.356   0.550 -57.894  1.00  0.73           H  
ATOM   1838 1HG  ARG A 122      19.308   1.404 -56.575  1.00  0.73           H  
ATOM   1839 2HG  ARG A 122      19.882   3.040 -56.969  1.00  0.73           H  
ATOM   1840 1HD  ARG A 122      19.233   0.852 -58.955  1.00  0.73           H  
ATOM   1841 2HD  ARG A 122      18.222   2.260 -58.572  1.00  0.73           H  
ATOM   1842  HE  ARG A 122      20.671   2.213 -60.214  1.00  0.73           H  
ATOM   1843 1HH1 ARG A 122      18.136   4.329 -58.779  1.00  0.73           H  
ATOM   1844 2HH1 ARG A 122      18.578   5.634 -59.891  1.00  0.73           H  
ATOM   1845 1HH2 ARG A 122      21.056   4.068 -61.552  1.00  0.73           H  
ATOM   1846 2HH2 ARG A 122      20.044   5.519 -61.313  1.00  0.73           H  
ATOM   1847  N   THR A 123      24.388   1.060 -56.500  1.00  0.78           N  
ATOM   1848  CA  THR A 123      25.650   0.379 -56.759  1.00  0.78           C  
ATOM   1849  C   THR A 123      26.135  -0.368 -55.531  1.00  0.78           C  
ATOM   1850  O   THR A 123      26.569  -1.519 -55.622  1.00  0.78           O  
ATOM   1851  CB  THR A 123      26.744   1.367 -57.198  1.00  0.78           C  
ATOM   1852  OG1 THR A 123      26.353   2.005 -58.425  1.00  0.78           O  
ATOM   1853  CG2 THR A 123      28.063   0.643 -57.389  1.00  0.78           C  
ATOM   1854  H   THR A 123      24.362   2.075 -56.580  1.00  0.78           H  
ATOM   1855  HA  THR A 123      25.492  -0.345 -57.557  1.00  0.78           H  
ATOM   1856  HB  THR A 123      26.863   2.131 -56.430  1.00  0.78           H  
ATOM   1857  HG1 THR A 123      25.546   2.541 -58.258  1.00  0.78           H  
ATOM   1858 1HG2 THR A 123      28.827   1.358 -57.692  1.00  0.78           H  
ATOM   1859 2HG2 THR A 123      28.355   0.174 -56.449  1.00  0.78           H  
ATOM   1860 3HG2 THR A 123      27.953  -0.119 -58.158  1.00  0.78           H  
ATOM   1861  N   LYS A 124      26.057   0.283 -54.373  1.00  0.83           N  
ATOM   1862  CA  LYS A 124      26.514  -0.333 -53.143  1.00  0.83           C  
ATOM   1863  C   LYS A 124      25.553  -1.418 -52.659  1.00  0.83           C  
ATOM   1864  O   LYS A 124      25.995  -2.452 -52.150  1.00  0.83           O  
ATOM   1865  CB  LYS A 124      26.663   0.733 -52.059  1.00  0.83           C  
ATOM   1866  CG  LYS A 124      27.771   1.748 -52.263  1.00  0.83           C  
ATOM   1867  CD  LYS A 124      29.142   1.115 -52.166  1.00  0.83           C  
ATOM   1868  CE  LYS A 124      30.242   2.164 -52.289  1.00  0.83           C  
ATOM   1869  NZ  LYS A 124      31.603   1.554 -52.223  1.00  0.83           N  
ATOM   1870  H   LYS A 124      25.703   1.241 -54.353  1.00  0.83           H  
ATOM   1871  HA  LYS A 124      27.482  -0.797 -53.327  1.00  0.83           H  
ATOM   1872 1HB  LYS A 124      25.746   1.309 -52.037  1.00  0.83           H  
ATOM   1873 2HB  LYS A 124      26.794   0.261 -51.090  1.00  0.83           H  
ATOM   1874 1HG  LYS A 124      27.659   2.197 -53.251  1.00  0.83           H  
ATOM   1875 2HG  LYS A 124      27.675   2.537 -51.516  1.00  0.83           H  
ATOM   1876 1HD  LYS A 124      29.238   0.605 -51.207  1.00  0.83           H  
ATOM   1877 2HD  LYS A 124      29.259   0.381 -52.964  1.00  0.83           H  
ATOM   1878 1HE  LYS A 124      30.132   2.684 -53.240  1.00  0.83           H  
ATOM   1879 2HE  LYS A 124      30.138   2.886 -51.478  1.00  0.83           H  
ATOM   1880 1HZ  LYS A 124      32.302   2.279 -52.308  1.00  0.83           H  
ATOM   1881 2HZ  LYS A 124      31.717   1.079 -51.338  1.00  0.83           H  
ATOM   1882 3HZ  LYS A 124      31.712   0.892 -52.977  1.00  0.83           H  
ATOM   1883  N   TRP A 125      24.245  -1.201 -52.841  1.00  0.88           N  
ATOM   1884  CA  TRP A 125      23.244  -2.150 -52.382  1.00  0.88           C  
ATOM   1885  C   TRP A 125      22.130  -2.479 -53.382  1.00  0.88           C  
ATOM   1886  O   TRP A 125      20.975  -2.144 -53.109  1.00  0.88           O  
ATOM   1887  CB  TRP A 125      22.621  -1.631 -51.108  1.00  0.88           C  
ATOM   1888  CG  TRP A 125      23.635  -1.455 -50.050  1.00  0.88           C  
ATOM   1889  CD1 TRP A 125      24.210  -2.440 -49.312  1.00  0.88           C  
ATOM   1890  CD2 TRP A 125      24.208  -0.219 -49.593  1.00  0.88           C  
ATOM   1891  NE1 TRP A 125      25.095  -1.913 -48.433  1.00  0.88           N  
ATOM   1892  CE2 TRP A 125      25.114  -0.541 -48.589  1.00  0.88           C  
ATOM   1893  CE3 TRP A 125      24.026   1.113 -49.948  1.00  0.88           C  
ATOM   1894  CZ2 TRP A 125      25.845   0.430 -47.921  1.00  0.88           C  
ATOM   1895  CZ3 TRP A 125      24.759   2.078 -49.291  1.00  0.88           C  
ATOM   1896  CH2 TRP A 125      25.643   1.749 -48.300  1.00  0.88           C  
ATOM   1897  H   TRP A 125      23.926  -0.331 -53.267  1.00  0.88           H  
ATOM   1898  HA  TRP A 125      23.760  -3.075 -52.130  1.00  0.88           H  
ATOM   1899 1HB  TRP A 125      22.132  -0.672 -51.299  1.00  0.88           H  
ATOM   1900 2HB  TRP A 125      21.872  -2.329 -50.789  1.00  0.88           H  
ATOM   1901  HD1 TRP A 125      23.991  -3.501 -49.406  1.00  0.88           H  
ATOM   1902  HE1 TRP A 125      25.627  -2.475 -47.748  1.00  0.88           H  
ATOM   1903  HE3 TRP A 125      23.322   1.388 -50.736  1.00  0.88           H  
ATOM   1904  HZ2 TRP A 125      26.552   0.182 -47.127  1.00  0.88           H  
ATOM   1905  HZ3 TRP A 125      24.606   3.110 -49.581  1.00  0.88           H  
ATOM   1906  HH2 TRP A 125      26.195   2.538 -47.800  1.00  0.88           H  
ATOM   1907  N   PRO A 126      22.412  -3.225 -54.473  1.00  0.91           N  
ATOM   1908  CA  PRO A 126      21.538  -3.511 -55.618  1.00  0.91           C  
ATOM   1909  C   PRO A 126      20.137  -4.005 -55.255  1.00  0.91           C  
ATOM   1910  O   PRO A 126      19.192  -3.836 -56.026  1.00  0.91           O  
ATOM   1911  CB  PRO A 126      22.315  -4.618 -56.344  1.00  0.91           C  
ATOM   1912  CG  PRO A 126      23.754  -4.338 -56.015  1.00  0.91           C  
ATOM   1913  CD  PRO A 126      23.742  -3.874 -54.586  1.00  0.91           C  
ATOM   1914  HA  PRO A 126      21.472  -2.611 -56.244  1.00  0.91           H  
ATOM   1915 1HB  PRO A 126      21.978  -5.605 -55.995  1.00  0.91           H  
ATOM   1916 2HB  PRO A 126      22.108  -4.570 -57.422  1.00  0.91           H  
ATOM   1917 1HG  PRO A 126      24.369  -5.234 -56.168  1.00  0.91           H  
ATOM   1918 2HG  PRO A 126      24.152  -3.556 -56.687  1.00  0.91           H  
ATOM   1919 1HD  PRO A 126      23.842  -4.713 -53.886  1.00  0.91           H  
ATOM   1920 2HD  PRO A 126      24.550  -3.159 -54.498  1.00  0.91           H  
ATOM   1921  N   LEU A 127      20.000  -4.649 -54.101  1.00  0.91           N  
ATOM   1922  CA  LEU A 127      18.716  -5.178 -53.652  1.00  0.91           C  
ATOM   1923  C   LEU A 127      17.681  -4.071 -53.424  1.00  0.91           C  
ATOM   1924  O   LEU A 127      16.475  -4.324 -53.432  1.00  0.91           O  
ATOM   1925  CB  LEU A 127      18.925  -5.967 -52.358  1.00  0.91           C  
ATOM   1926  CG  LEU A 127      19.260  -5.170 -51.089  1.00  0.91           C  
ATOM   1927  CD1 LEU A 127      17.956  -4.854 -50.347  1.00  0.91           C  
ATOM   1928  CD2 LEU A 127      20.201  -5.960 -50.228  1.00  0.91           C  
ATOM   1929  H   LEU A 127      20.803  -4.764 -53.504  1.00  0.91           H  
ATOM   1930  HA  LEU A 127      18.339  -5.852 -54.420  1.00  0.91           H  
ATOM   1931 1HB  LEU A 127      18.013  -6.517 -52.153  1.00  0.91           H  
ATOM   1932 2HB  LEU A 127      19.734  -6.672 -52.517  1.00  0.91           H  
ATOM   1933  HG  LEU A 127      19.739  -4.229 -51.362  1.00  0.91           H  
ATOM   1934 1HD1 LEU A 127      18.170  -4.289 -49.455  1.00  0.91           H  
ATOM   1935 2HD1 LEU A 127      17.301  -4.279 -50.987  1.00  0.91           H  
ATOM   1936 3HD1 LEU A 127      17.465  -5.787 -50.071  1.00  0.91           H  
ATOM   1937 1HD2 LEU A 127      20.433  -5.417 -49.360  1.00  0.91           H  
ATOM   1938 2HD2 LEU A 127      19.738  -6.863 -49.938  1.00  0.91           H  
ATOM   1939 3HD2 LEU A 127      21.116  -6.172 -50.777  1.00  0.91           H  
ATOM   1940  N   PHE A 128      18.159  -2.852 -53.175  1.00  0.90           N  
ATOM   1941  CA  PHE A 128      17.289  -1.719 -52.920  1.00  0.90           C  
ATOM   1942  C   PHE A 128      17.161  -0.891 -54.195  1.00  0.90           C  
ATOM   1943  O   PHE A 128      18.139  -0.320 -54.687  1.00  0.90           O  
ATOM   1944  CB  PHE A 128      17.844  -0.911 -51.751  1.00  0.90           C  
ATOM   1945  CG  PHE A 128      17.023   0.245 -51.246  1.00  0.90           C  
ATOM   1946  CD1 PHE A 128      16.007   0.038 -50.314  1.00  0.90           C  
ATOM   1947  CD2 PHE A 128      17.290   1.529 -51.642  1.00  0.90           C  
ATOM   1948  CE1 PHE A 128      15.279   1.090 -49.800  1.00  0.90           C  
ATOM   1949  CE2 PHE A 128      16.568   2.575 -51.132  1.00  0.90           C  
ATOM   1950  CZ  PHE A 128      15.569   2.366 -50.214  1.00  0.90           C  
ATOM   1951  H   PHE A 128      19.166  -2.699 -53.191  1.00  0.90           H  
ATOM   1952  HA  PHE A 128      16.305  -2.088 -52.645  1.00  0.90           H  
ATOM   1953 1HB  PHE A 128      17.991  -1.591 -50.921  1.00  0.90           H  
ATOM   1954 2HB  PHE A 128      18.830  -0.531 -52.024  1.00  0.90           H  
ATOM   1955  HD1 PHE A 128      15.803  -0.960 -49.994  1.00  0.90           H  
ATOM   1956  HD2 PHE A 128      18.090   1.711 -52.362  1.00  0.90           H  
ATOM   1957  HE1 PHE A 128      14.490   0.908 -49.068  1.00  0.90           H  
ATOM   1958  HE2 PHE A 128      16.797   3.569 -51.449  1.00  0.90           H  
ATOM   1959  HZ  PHE A 128      15.025   3.208 -49.814  1.00  0.90           H  
ATOM   1960  N   THR A 129      15.960  -0.846 -54.748  1.00  0.86           N  
ATOM   1961  CA  THR A 129      15.753  -0.147 -56.003  1.00  0.86           C  
ATOM   1962  C   THR A 129      15.236   1.235 -55.747  1.00  0.86           C  
ATOM   1963  O   THR A 129      14.071   1.428 -55.426  1.00  0.86           O  
ATOM   1964  CB  THR A 129      14.755  -0.874 -56.914  1.00  0.86           C  
ATOM   1965  OG1 THR A 129      15.255  -2.171 -57.243  1.00  0.86           O  
ATOM   1966  CG2 THR A 129      14.538  -0.066 -58.179  1.00  0.86           C  
ATOM   1967  H   THR A 129      15.187  -1.295 -54.270  1.00  0.86           H  
ATOM   1968  HA  THR A 129      16.707  -0.067 -56.524  1.00  0.86           H  
ATOM   1969  HB  THR A 129      13.800  -0.988 -56.390  1.00  0.86           H  
ATOM   1970  HG1 THR A 129      15.359  -2.687 -56.440  1.00  0.86           H  
ATOM   1971 1HG2 THR A 129      13.824  -0.581 -58.821  1.00  0.86           H  
ATOM   1972 2HG2 THR A 129      14.146   0.920 -57.918  1.00  0.86           H  
ATOM   1973 3HG2 THR A 129      15.485   0.047 -58.704  1.00  0.86           H  
ATOM   1974  N   LEU A 130      16.105   2.196 -55.928  1.00  0.82           N  
ATOM   1975  CA  LEU A 130      15.762   3.561 -55.649  1.00  0.82           C  
ATOM   1976  C   LEU A 130      15.799   4.374 -56.952  1.00  0.82           C  
ATOM   1977  O   LEU A 130      16.825   4.341 -57.626  1.00  0.82           O  
ATOM   1978  CB  LEU A 130      16.788   4.098 -54.685  1.00  0.82           C  
ATOM   1979  CG  LEU A 130      16.568   5.442 -54.246  1.00  0.82           C  
ATOM   1980  CD1 LEU A 130      15.285   5.450 -53.371  1.00  0.82           C  
ATOM   1981  CD2 LEU A 130      17.796   5.924 -53.531  1.00  0.82           C  
ATOM   1982  H   LEU A 130      17.042   1.955 -56.214  1.00  0.82           H  
ATOM   1983  HA  LEU A 130      14.796   3.592 -55.166  1.00  0.82           H  
ATOM   1984 1HB  LEU A 130      16.802   3.462 -53.819  1.00  0.82           H  
ATOM   1985 2HB  LEU A 130      17.772   4.055 -55.157  1.00  0.82           H  
ATOM   1986  HG  LEU A 130      16.391   6.073 -55.110  1.00  0.82           H  
ATOM   1987 1HD1 LEU A 130      15.084   6.432 -53.029  1.00  0.82           H  
ATOM   1988 2HD1 LEU A 130      14.449   5.094 -53.942  1.00  0.82           H  
ATOM   1989 3HD1 LEU A 130      15.407   4.818 -52.522  1.00  0.82           H  
ATOM   1990 1HD2 LEU A 130      17.662   6.952 -53.203  1.00  0.82           H  
ATOM   1991 2HD2 LEU A 130      17.994   5.292 -52.685  1.00  0.82           H  
ATOM   1992 3HD2 LEU A 130      18.623   5.872 -54.205  1.00  0.82           H  
ATOM   1993  N   PRO A 131      14.715   5.056 -57.363  1.00  0.77           N  
ATOM   1994  CA  PRO A 131      14.637   5.923 -58.536  1.00  0.77           C  
ATOM   1995  C   PRO A 131      15.615   7.107 -58.495  1.00  0.77           C  
ATOM   1996  O   PRO A 131      15.956   7.626 -57.435  1.00  0.77           O  
ATOM   1997  CB  PRO A 131      13.170   6.381 -58.524  1.00  0.77           C  
ATOM   1998  CG  PRO A 131      12.439   5.298 -57.760  1.00  0.77           C  
ATOM   1999  CD  PRO A 131      13.407   4.823 -56.715  1.00  0.77           C  
ATOM   2000  HA  PRO A 131      14.831   5.313 -59.430  1.00  0.77           H  
ATOM   2001 1HB  PRO A 131      13.075   7.371 -58.102  1.00  0.77           H  
ATOM   2002 2HB  PRO A 131      12.806   6.456 -59.560  1.00  0.77           H  
ATOM   2003 1HG  PRO A 131      11.501   5.678 -57.327  1.00  0.77           H  
ATOM   2004 2HG  PRO A 131      12.148   4.486 -58.443  1.00  0.77           H  
ATOM   2005 1HD  PRO A 131      13.306   5.411 -55.813  1.00  0.77           H  
ATOM   2006 2HD  PRO A 131      13.204   3.746 -56.560  1.00  0.77           H  
ATOM   2007  N   ASP A 132      15.996   7.583 -59.679  1.00  0.72           N  
ATOM   2008  CA  ASP A 132      16.931   8.706 -59.858  1.00  0.72           C  
ATOM   2009  C   ASP A 132      16.519  10.037 -59.216  1.00  0.72           C  
ATOM   2010  O   ASP A 132      17.354  10.922 -59.046  1.00  0.72           O  
ATOM   2011  CB  ASP A 132      17.206   8.924 -61.348  1.00  0.72           C  
ATOM   2012  CG  ASP A 132      18.129   7.840 -61.929  1.00  0.72           C  
ATOM   2013  OD1 ASP A 132      18.727   7.111 -61.147  1.00  0.72           O  
ATOM   2014  OD2 ASP A 132      18.226   7.739 -63.124  1.00  0.72           O  
ATOM   2015  H   ASP A 132      15.650   7.123 -60.511  1.00  0.72           H  
ATOM   2016  HA  ASP A 132      17.873   8.414 -59.402  1.00  0.72           H  
ATOM   2017 1HB  ASP A 132      16.266   8.924 -61.900  1.00  0.72           H  
ATOM   2018 2HB  ASP A 132      17.671   9.901 -61.493  1.00  0.72           H  
ATOM   2019  N   GLY A 133      15.243  10.193 -58.872  1.00  0.68           N  
ATOM   2020  CA  GLY A 133      14.765  11.427 -58.247  1.00  0.68           C  
ATOM   2021  C   GLY A 133      15.070  11.483 -56.740  1.00  0.68           C  
ATOM   2022  O   GLY A 133      14.754  12.479 -56.079  1.00  0.68           O  
ATOM   2023  H   GLY A 133      14.599   9.434 -59.029  1.00  0.68           H  
ATOM   2024 1HA  GLY A 133      15.229  12.281 -58.742  1.00  0.68           H  
ATOM   2025 2HA  GLY A 133      13.692  11.515 -58.404  1.00  0.68           H  
ATOM   2026  N   TYR A 134      15.682  10.417 -56.218  1.00  0.65           N  
ATOM   2027  CA  TYR A 134      16.019  10.260 -54.808  1.00  0.65           C  
ATOM   2028  C   TYR A 134      17.523  10.331 -54.537  1.00  0.65           C  
ATOM   2029  O   TYR A 134      18.357  10.168 -55.432  1.00  0.65           O  
ATOM   2030  CB  TYR A 134      15.543   8.911 -54.319  1.00  0.65           C  
ATOM   2031  CG  TYR A 134      14.044   8.650 -54.253  1.00  0.65           C  
ATOM   2032  CD1 TYR A 134      13.357   8.319 -55.377  1.00  0.65           C  
ATOM   2033  CD2 TYR A 134      13.400   8.642 -53.048  1.00  0.65           C  
ATOM   2034  CE1 TYR A 134      12.010   7.993 -55.308  1.00  0.65           C  
ATOM   2035  CE2 TYR A 134      12.074   8.317 -52.968  1.00  0.65           C  
ATOM   2036  CZ  TYR A 134      11.367   7.987 -54.088  1.00  0.65           C  
ATOM   2037  OH  TYR A 134      10.004   7.634 -54.020  1.00  0.65           O  
ATOM   2038  H   TYR A 134      15.902   9.630 -56.829  1.00  0.65           H  
ATOM   2039  HA  TYR A 134      15.547  11.055 -54.241  1.00  0.65           H  
ATOM   2040 1HB  TYR A 134      15.966   8.182 -54.969  1.00  0.65           H  
ATOM   2041 2HB  TYR A 134      15.953   8.737 -53.326  1.00  0.65           H  
ATOM   2042  HD1 TYR A 134      13.877   8.313 -56.318  1.00  0.65           H  
ATOM   2043  HD2 TYR A 134      13.953   8.872 -52.155  1.00  0.65           H  
ATOM   2044  HE1 TYR A 134      11.464   7.732 -56.210  1.00  0.65           H  
ATOM   2045  HE2 TYR A 134      11.608   8.307 -52.019  1.00  0.65           H  
ATOM   2046  HH  TYR A 134       9.701   7.397 -54.909  1.00  0.65           H  
ATOM   2047  N   CYS A 135      17.846  10.602 -53.281  1.00  0.62           N  
ATOM   2048  CA  CYS A 135      19.213  10.669 -52.768  1.00  0.62           C  
ATOM   2049  C   CYS A 135      19.206  10.368 -51.282  1.00  0.62           C  
ATOM   2050  O   CYS A 135      18.144  10.181 -50.685  1.00  0.62           O  
ATOM   2051  CB  CYS A 135      19.801  12.061 -52.976  1.00  0.62           C  
ATOM   2052  SG  CYS A 135      18.978  13.336 -52.027  1.00  0.62           S  
ATOM   2053  H   CYS A 135      17.081  10.782 -52.634  1.00  0.62           H  
ATOM   2054  HA  CYS A 135      19.829   9.929 -53.280  1.00  0.62           H  
ATOM   2055 1HB  CYS A 135      20.860  12.061 -52.710  1.00  0.62           H  
ATOM   2056 2HB  CYS A 135      19.725  12.326 -54.030  1.00  0.62           H  
ATOM   2057  HG  CYS A 135      17.732  12.879 -52.226  1.00  0.62           H  
ATOM   2058  N   GLY A 136      20.371  10.323 -50.656  1.00  0.61           N  
ATOM   2059  CA  GLY A 136      20.326  10.104 -49.223  1.00  0.61           C  
ATOM   2060  C   GLY A 136      21.653  10.200 -48.505  1.00  0.61           C  
ATOM   2061  O   GLY A 136      22.675  10.605 -49.067  1.00  0.61           O  
ATOM   2062  H   GLY A 136      21.253  10.424 -51.158  1.00  0.61           H  
ATOM   2063 1HA  GLY A 136      19.630  10.812 -48.776  1.00  0.61           H  
ATOM   2064 2HA  GLY A 136      19.912   9.117 -49.040  1.00  0.61           H  
ATOM   2065  N   VAL A 137      21.603   9.864 -47.224  1.00  0.61           N  
ATOM   2066  CA  VAL A 137      22.759   9.915 -46.344  1.00  0.61           C  
ATOM   2067  C   VAL A 137      23.033   8.557 -45.708  1.00  0.61           C  
ATOM   2068  O   VAL A 137      22.119   7.901 -45.204  1.00  0.61           O  
ATOM   2069  CB  VAL A 137      22.528  10.957 -45.235  1.00  0.61           C  
ATOM   2070  CG1 VAL A 137      23.713  10.997 -44.301  1.00  0.61           C  
ATOM   2071  CG2 VAL A 137      22.298  12.292 -45.837  1.00  0.61           C  
ATOM   2072  H   VAL A 137      20.695   9.583 -46.861  1.00  0.61           H  
ATOM   2073  HA  VAL A 137      23.635  10.205 -46.925  1.00  0.61           H  
ATOM   2074  HB  VAL A 137      21.659  10.671 -44.654  1.00  0.61           H  
ATOM   2075 1HG1 VAL A 137      23.537  11.731 -43.516  1.00  0.61           H  
ATOM   2076 2HG1 VAL A 137      23.867  10.020 -43.846  1.00  0.61           H  
ATOM   2077 3HG1 VAL A 137      24.599  11.281 -44.876  1.00  0.61           H  
ATOM   2078 1HG2 VAL A 137      22.120  13.006 -45.039  1.00  0.61           H  
ATOM   2079 2HG2 VAL A 137      23.171  12.586 -46.414  1.00  0.61           H  
ATOM   2080 3HG2 VAL A 137      21.441  12.244 -46.482  1.00  0.61           H  
ATOM   2081  N   PHE A 138      24.287   8.132 -45.749  1.00  0.62           N  
ATOM   2082  CA  PHE A 138      24.712   6.880 -45.144  1.00  0.62           C  
ATOM   2083  C   PHE A 138      25.534   7.109 -43.884  1.00  0.62           C  
ATOM   2084  O   PHE A 138      26.586   7.752 -43.922  1.00  0.62           O  
ATOM   2085  CB  PHE A 138      25.549   6.073 -46.118  1.00  0.62           C  
ATOM   2086  CG  PHE A 138      26.024   4.774 -45.565  1.00  0.62           C  
ATOM   2087  CD1 PHE A 138      25.171   3.953 -44.877  1.00  0.62           C  
ATOM   2088  CD2 PHE A 138      27.340   4.382 -45.711  1.00  0.62           C  
ATOM   2089  CE1 PHE A 138      25.593   2.782 -44.361  1.00  0.62           C  
ATOM   2090  CE2 PHE A 138      27.776   3.189 -45.183  1.00  0.62           C  
ATOM   2091  CZ  PHE A 138      26.893   2.383 -44.505  1.00  0.62           C  
ATOM   2092  H   PHE A 138      24.987   8.695 -46.224  1.00  0.62           H  
ATOM   2093  HA  PHE A 138      23.830   6.308 -44.871  1.00  0.62           H  
ATOM   2094 1HB  PHE A 138      24.983   5.881 -47.023  1.00  0.62           H  
ATOM   2095 2HB  PHE A 138      26.412   6.658 -46.403  1.00  0.62           H  
ATOM   2096  HD1 PHE A 138      24.145   4.252 -44.745  1.00  0.62           H  
ATOM   2097  HD2 PHE A 138      28.033   5.029 -46.246  1.00  0.62           H  
ATOM   2098  HE1 PHE A 138      24.895   2.173 -43.832  1.00  0.62           H  
ATOM   2099  HE2 PHE A 138      28.815   2.884 -45.300  1.00  0.62           H  
ATOM   2100  HZ  PHE A 138      27.226   1.436 -44.082  1.00  0.62           H  
ATOM   2101  N   GLU A 139      25.026   6.642 -42.753  1.00  0.64           N  
ATOM   2102  CA  GLU A 139      25.732   6.804 -41.489  1.00  0.64           C  
ATOM   2103  C   GLU A 139      26.230   5.429 -40.991  1.00  0.64           C  
ATOM   2104  O   GLU A 139      25.444   4.687 -40.399  1.00  0.64           O  
ATOM   2105  CB  GLU A 139      24.806   7.428 -40.463  1.00  0.64           C  
ATOM   2106  CG  GLU A 139      25.393   7.727 -39.137  1.00  0.64           C  
ATOM   2107  CD  GLU A 139      24.327   8.197 -38.263  1.00  0.64           C  
ATOM   2108  OE1 GLU A 139      23.652   7.365 -37.733  1.00  0.64           O  
ATOM   2109  OE2 GLU A 139      24.136   9.370 -38.116  1.00  0.64           O  
ATOM   2110  H   GLU A 139      24.137   6.139 -42.784  1.00  0.64           H  
ATOM   2111  HA  GLU A 139      26.547   7.496 -41.646  1.00  0.64           H  
ATOM   2112 1HB  GLU A 139      24.409   8.360 -40.864  1.00  0.64           H  
ATOM   2113 2HB  GLU A 139      23.984   6.794 -40.298  1.00  0.64           H  
ATOM   2114 1HG  GLU A 139      25.835   6.819 -38.718  1.00  0.64           H  
ATOM   2115 2HG  GLU A 139      26.175   8.482 -39.228  1.00  0.64           H  
ATOM   2116  N   PRO A 140      27.521   5.082 -41.150  1.00  0.66           N  
ATOM   2117  CA  PRO A 140      28.103   3.775 -40.874  1.00  0.66           C  
ATOM   2118  C   PRO A 140      28.148   3.366 -39.397  1.00  0.66           C  
ATOM   2119  O   PRO A 140      28.327   2.188 -39.100  1.00  0.66           O  
ATOM   2120  CB  PRO A 140      29.521   3.920 -41.431  1.00  0.66           C  
ATOM   2121  CG  PRO A 140      29.816   5.393 -41.362  1.00  0.66           C  
ATOM   2122  CD  PRO A 140      28.498   6.072 -41.620  1.00  0.66           C  
ATOM   2123  HA  PRO A 140      27.566   3.024 -41.460  1.00  0.66           H  
ATOM   2124 1HB  PRO A 140      30.219   3.322 -40.825  1.00  0.66           H  
ATOM   2125 2HB  PRO A 140      29.562   3.523 -42.457  1.00  0.66           H  
ATOM   2126 1HG  PRO A 140      30.231   5.647 -40.372  1.00  0.66           H  
ATOM   2127 2HG  PRO A 140      30.580   5.665 -42.104  1.00  0.66           H  
ATOM   2128 1HD  PRO A 140      28.480   6.955 -40.998  1.00  0.66           H  
ATOM   2129 2HD  PRO A 140      28.360   6.295 -42.691  1.00  0.66           H  
ATOM   2130  N   ASN A 141      27.986   4.322 -38.475  1.00  0.68           N  
ATOM   2131  CA  ASN A 141      28.090   4.011 -37.045  1.00  0.68           C  
ATOM   2132  C   ASN A 141      26.761   3.714 -36.356  1.00  0.68           C  
ATOM   2133  O   ASN A 141      26.712   3.527 -35.133  1.00  0.68           O  
ATOM   2134  CB  ASN A 141      28.768   5.150 -36.328  1.00  0.68           C  
ATOM   2135  CG  ASN A 141      30.219   5.270 -36.719  1.00  0.68           C  
ATOM   2136  OD1 ASN A 141      30.917   4.268 -36.909  1.00  0.68           O  
ATOM   2137  ND2 ASN A 141      30.686   6.482 -36.845  1.00  0.68           N  
ATOM   2138  H   ASN A 141      27.815   5.276 -38.757  1.00  0.68           H  
ATOM   2139  HA  ASN A 141      28.707   3.117 -36.939  1.00  0.68           H  
ATOM   2140 1HB  ASN A 141      28.254   6.084 -36.567  1.00  0.68           H  
ATOM   2141 2HB  ASN A 141      28.697   5.000 -35.251  1.00  0.68           H  
ATOM   2142 1HD2 ASN A 141      31.643   6.629 -37.104  1.00  0.68           H  
ATOM   2143 2HD2 ASN A 141      30.090   7.266 -36.682  1.00  0.68           H  
ATOM   2144  N   SER A 142      25.697   3.661 -37.129  1.00  0.70           N  
ATOM   2145  CA  SER A 142      24.360   3.374 -36.625  1.00  0.70           C  
ATOM   2146  C   SER A 142      24.174   1.891 -36.363  1.00  0.70           C  
ATOM   2147  O   SER A 142      25.121   1.104 -36.480  1.00  0.70           O  
ATOM   2148  CB  SER A 142      23.348   3.816 -37.613  1.00  0.70           C  
ATOM   2149  OG  SER A 142      23.407   3.021 -38.734  1.00  0.70           O  
ATOM   2150  H   SER A 142      25.798   3.844 -38.130  1.00  0.70           H  
ATOM   2151  HA  SER A 142      24.208   3.915 -35.691  1.00  0.70           H  
ATOM   2152 1HB  SER A 142      22.376   3.763 -37.206  1.00  0.70           H  
ATOM   2153 2HB  SER A 142      23.535   4.851 -37.886  1.00  0.70           H  
ATOM   2154  HG  SER A 142      23.461   2.078 -38.436  1.00  0.70           H  
ATOM   2155  N   GLY A 143      22.965   1.508 -35.952  1.00  0.72           N  
ATOM   2156  CA  GLY A 143      22.674   0.103 -35.694  1.00  0.72           C  
ATOM   2157  C   GLY A 143      21.218  -0.112 -35.341  1.00  0.72           C  
ATOM   2158  O   GLY A 143      20.358   0.707 -35.676  1.00  0.72           O  
ATOM   2159  H   GLY A 143      22.225   2.202 -35.828  1.00  0.72           H  
ATOM   2160 1HA  GLY A 143      22.917  -0.491 -36.571  1.00  0.72           H  
ATOM   2161 2HA  GLY A 143      23.302  -0.248 -34.889  1.00  0.72           H  
ATOM   2162  N   TYR A 144      20.922  -1.241 -34.719  1.00  0.74           N  
ATOM   2163  CA  TYR A 144      19.539  -1.513 -34.365  1.00  0.74           C  
ATOM   2164  C   TYR A 144      19.499  -2.205 -33.031  1.00  0.74           C  
ATOM   2165  O   TYR A 144      20.485  -2.785 -32.568  1.00  0.74           O  
ATOM   2166  CB  TYR A 144      18.819  -2.393 -35.398  1.00  0.74           C  
ATOM   2167  CG  TYR A 144      19.211  -3.852 -35.404  1.00  0.74           C  
ATOM   2168  CD1 TYR A 144      18.448  -4.772 -34.688  1.00  0.74           C  
ATOM   2169  CD2 TYR A 144      20.284  -4.280 -36.098  1.00  0.74           C  
ATOM   2170  CE1 TYR A 144      18.769  -6.117 -34.711  1.00  0.74           C  
ATOM   2171  CE2 TYR A 144      20.592  -5.624 -36.123  1.00  0.74           C  
ATOM   2172  CZ  TYR A 144      19.855  -6.532 -35.454  1.00  0.74           C  
ATOM   2173  OH  TYR A 144      20.203  -7.863 -35.532  1.00  0.74           O  
ATOM   2174  H   TYR A 144      21.681  -1.883 -34.488  1.00  0.74           H  
ATOM   2175  HA  TYR A 144      19.000  -0.572 -34.258  1.00  0.74           H  
ATOM   2176 1HB  TYR A 144      17.743  -2.337 -35.221  1.00  0.74           H  
ATOM   2177 2HB  TYR A 144      18.998  -1.992 -36.397  1.00  0.74           H  
ATOM   2178  HD1 TYR A 144      17.590  -4.433 -34.116  1.00  0.74           H  
ATOM   2179  HD2 TYR A 144      20.896  -3.569 -36.651  1.00  0.74           H  
ATOM   2180  HE1 TYR A 144      18.163  -6.835 -34.158  1.00  0.74           H  
ATOM   2181  HE2 TYR A 144      21.440  -5.971 -36.697  1.00  0.74           H  
ATOM   2182  HH  TYR A 144      20.854  -7.987 -36.277  1.00  0.74           H  
ATOM   2183  N   LEU A 145      18.338  -2.184 -32.426  1.00  0.76           N  
ATOM   2184  CA  LEU A 145      18.153  -2.808 -31.144  1.00  0.76           C  
ATOM   2185  C   LEU A 145      17.011  -3.803 -31.115  1.00  0.76           C  
ATOM   2186  O   LEU A 145      15.933  -3.553 -31.659  1.00  0.76           O  
ATOM   2187  CB  LEU A 145      17.945  -1.684 -30.130  1.00  0.76           C  
ATOM   2188  CG  LEU A 145      17.674  -2.090 -28.771  1.00  0.76           C  
ATOM   2189  CD1 LEU A 145      18.275  -1.126 -27.830  1.00  0.76           C  
ATOM   2190  CD2 LEU A 145      16.216  -2.090 -28.598  1.00  0.76           C  
ATOM   2191  H   LEU A 145      17.567  -1.675 -32.852  1.00  0.76           H  
ATOM   2192  HA  LEU A 145      19.063  -3.340 -30.892  1.00  0.76           H  
ATOM   2193 1HB  LEU A 145      18.848  -1.089 -30.105  1.00  0.76           H  
ATOM   2194 2HB  LEU A 145      17.122  -1.052 -30.470  1.00  0.76           H  
ATOM   2195  HG  LEU A 145      18.074  -3.079 -28.588  1.00  0.76           H  
ATOM   2196 1HD1 LEU A 145      18.036  -1.440 -26.824  1.00  0.76           H  
ATOM   2197 2HD1 LEU A 145      19.356  -1.103 -27.964  1.00  0.76           H  
ATOM   2198 3HD1 LEU A 145      17.864  -0.136 -28.013  1.00  0.76           H  
ATOM   2199 1HD2 LEU A 145      15.981  -2.383 -27.603  1.00  0.76           H  
ATOM   2200 2HD2 LEU A 145      15.841  -1.085 -28.789  1.00  0.76           H  
ATOM   2201 3HD2 LEU A 145      15.766  -2.781 -29.296  1.00  0.76           H  
ATOM   2202  N   GLN A 146      17.251  -4.963 -30.496  1.00  0.78           N  
ATOM   2203  CA  GLN A 146      16.183  -5.947 -30.395  1.00  0.78           C  
ATOM   2204  C   GLN A 146      15.350  -5.579 -29.178  1.00  0.78           C  
ATOM   2205  O   GLN A 146      15.843  -5.557 -28.040  1.00  0.78           O  
ATOM   2206  CB  GLN A 146      16.732  -7.363 -30.363  1.00  0.78           C  
ATOM   2207  CG  GLN A 146      15.644  -8.438 -30.398  1.00  0.78           C  
ATOM   2208  CD  GLN A 146      16.225  -9.839 -30.548  1.00  0.78           C  
ATOM   2209  OE1 GLN A 146      17.428  -9.963 -30.787  1.00  0.78           O  
ATOM   2210  NE2 GLN A 146      15.414 -10.893 -30.420  1.00  0.78           N  
ATOM   2211  H   GLN A 146      18.168  -5.134 -30.078  1.00  0.78           H  
ATOM   2212  HA  GLN A 146      15.544  -5.868 -31.268  1.00  0.78           H  
ATOM   2213 1HB  GLN A 146      17.390  -7.518 -31.218  1.00  0.78           H  
ATOM   2214 2HB  GLN A 146      17.326  -7.505 -29.459  1.00  0.78           H  
ATOM   2215 1HG  GLN A 146      15.071  -8.381 -29.484  1.00  0.78           H  
ATOM   2216 2HG  GLN A 146      14.988  -8.247 -31.249  1.00  0.78           H  
ATOM   2217 1HE2 GLN A 146      15.778 -11.816 -30.522  1.00  0.78           H  
ATOM   2218 2HE2 GLN A 146      14.410 -10.793 -30.223  1.00  0.78           H  
ATOM   2219  N   SER A 147      14.097  -5.238 -29.442  1.00  0.80           N  
ATOM   2220  CA  SER A 147      13.220  -4.667 -28.441  1.00  0.80           C  
ATOM   2221  C   SER A 147      12.914  -5.580 -27.295  1.00  0.80           C  
ATOM   2222  O   SER A 147      13.180  -5.239 -26.147  1.00  0.80           O  
ATOM   2223  CB  SER A 147      11.894  -4.293 -29.058  1.00  0.80           C  
ATOM   2224  OG  SER A 147      11.065  -3.695 -28.096  1.00  0.80           O  
ATOM   2225  H   SER A 147      13.751  -5.369 -30.388  1.00  0.80           H  
ATOM   2226  HA  SER A 147      13.705  -3.787 -28.042  1.00  0.80           H  
ATOM   2227 1HB  SER A 147      12.017  -3.656 -29.928  1.00  0.80           H  
ATOM   2228 2HB  SER A 147      11.416  -5.204 -29.409  1.00  0.80           H  
ATOM   2229  HG  SER A 147      10.146  -3.948 -28.328  1.00  0.80           H  
ATOM   2230  N   GLU A 148      12.440  -6.774 -27.620  1.00  0.80           N  
ATOM   2231  CA  GLU A 148      12.044  -7.747 -26.620  1.00  0.80           C  
ATOM   2232  C   GLU A 148      13.189  -8.154 -25.703  1.00  0.80           C  
ATOM   2233  O   GLU A 148      12.963  -8.527 -24.546  1.00  0.80           O  
ATOM   2234  CB  GLU A 148      11.464  -8.955 -27.347  1.00  0.80           C  
ATOM   2235  CG  GLU A 148      12.457  -9.680 -28.236  1.00  0.80           C  
ATOM   2236  CD  GLU A 148      11.858 -10.803 -29.015  1.00  0.80           C  
ATOM   2237  OE1 GLU A 148      10.704 -11.107 -28.818  1.00  0.80           O  
ATOM   2238  OE2 GLU A 148      12.564 -11.360 -29.825  1.00  0.80           O  
ATOM   2239  H   GLU A 148      12.288  -6.976 -28.599  1.00  0.80           H  
ATOM   2240  HA  GLU A 148      11.260  -7.306 -26.010  1.00  0.80           H  
ATOM   2241 1HB  GLU A 148      11.094  -9.673 -26.625  1.00  0.80           H  
ATOM   2242 2HB  GLU A 148      10.620  -8.638 -27.963  1.00  0.80           H  
ATOM   2243 1HG  GLU A 148      12.879  -8.960 -28.932  1.00  0.80           H  
ATOM   2244 2HG  GLU A 148      13.262 -10.075 -27.625  1.00  0.80           H  
ATOM   2245  N   VAL A 149      14.425  -8.034 -26.185  1.00  0.79           N  
ATOM   2246  CA  VAL A 149      15.573  -8.376 -25.369  1.00  0.79           C  
ATOM   2247  C   VAL A 149      15.867  -7.205 -24.445  1.00  0.79           C  
ATOM   2248  O   VAL A 149      16.113  -7.396 -23.262  1.00  0.79           O  
ATOM   2249  CB  VAL A 149      16.803  -8.692 -26.207  1.00  0.79           C  
ATOM   2250  CG1 VAL A 149      17.974  -8.949 -25.287  1.00  0.79           C  
ATOM   2251  CG2 VAL A 149      16.536  -9.882 -27.074  1.00  0.79           C  
ATOM   2252  H   VAL A 149      14.555  -7.706 -27.133  1.00  0.79           H  
ATOM   2253  HA  VAL A 149      15.331  -9.252 -24.767  1.00  0.79           H  
ATOM   2254  HB  VAL A 149      17.043  -7.820 -26.825  1.00  0.79           H  
ATOM   2255 1HG1 VAL A 149      18.874  -9.149 -25.872  1.00  0.79           H  
ATOM   2256 2HG1 VAL A 149      18.126  -8.108 -24.656  1.00  0.79           H  
ATOM   2257 3HG1 VAL A 149      17.752  -9.814 -24.662  1.00  0.79           H  
ATOM   2258 1HG2 VAL A 149      17.419 -10.098 -27.681  1.00  0.79           H  
ATOM   2259 2HG2 VAL A 149      16.305 -10.742 -26.448  1.00  0.79           H  
ATOM   2260 3HG2 VAL A 149      15.697  -9.674 -27.709  1.00  0.79           H  
ATOM   2261  N   ALA A 150      15.828  -5.977 -24.981  1.00  0.78           N  
ATOM   2262  CA  ALA A 150      16.070  -4.779 -24.174  1.00  0.78           C  
ATOM   2263  C   ALA A 150      15.074  -4.647 -23.021  1.00  0.78           C  
ATOM   2264  O   ALA A 150      15.429  -4.186 -21.928  1.00  0.78           O  
ATOM   2265  CB  ALA A 150      15.956  -3.540 -25.037  1.00  0.78           C  
ATOM   2266  H   ALA A 150      15.629  -5.863 -25.977  1.00  0.78           H  
ATOM   2267  HA  ALA A 150      17.074  -4.849 -23.758  1.00  0.78           H  
ATOM   2268 1HB  ALA A 150      16.150  -2.677 -24.444  1.00  0.78           H  
ATOM   2269 2HB  ALA A 150      16.661  -3.595 -25.841  1.00  0.78           H  
ATOM   2270 3HB  ALA A 150      14.950  -3.481 -25.444  1.00  0.78           H  
ATOM   2271  N   ILE A 151      13.824  -5.052 -23.261  1.00  0.76           N  
ATOM   2272  CA  ILE A 151      12.775  -4.904 -22.258  1.00  0.76           C  
ATOM   2273  C   ILE A 151      12.461  -6.195 -21.531  1.00  0.76           C  
ATOM   2274  O   ILE A 151      11.254  -6.374 -21.394  1.00  0.76           O  
ATOM   2275  CB  ILE A 151      11.478  -4.301 -22.831  1.00  0.76           C  
ATOM   2276  CG1 ILE A 151      10.727  -5.173 -23.787  1.00  0.76           C  
ATOM   2277  CG2 ILE A 151      11.885  -3.105 -23.616  1.00  0.76           C  
ATOM   2278  CD1 ILE A 151       9.359  -4.550 -24.110  1.00  0.76           C  
ATOM   2279  H   ILE A 151      13.593  -5.410 -24.191  1.00  0.76           H  
ATOM   2280  HA  ILE A 151      13.129  -4.198 -21.511  1.00  0.76           H  
ATOM   2281  HB  ILE A 151      10.809  -4.008 -22.020  1.00  0.76           H  
ATOM   2282 1HG1 ILE A 151      11.279  -5.259 -24.699  1.00  0.76           H  
ATOM   2283 2HG1 ILE A 151      10.588  -6.169 -23.365  1.00  0.76           H  
ATOM   2284 1HG2 ILE A 151      10.997  -2.645 -24.020  1.00  0.76           H  
ATOM   2285 2HG2 ILE A 151      12.419  -2.418 -22.973  1.00  0.76           H  
ATOM   2286 3HG2 ILE A 151      12.536  -3.410 -24.435  1.00  0.76           H  
ATOM   2287 1HD1 ILE A 151       8.820  -5.147 -24.823  1.00  0.76           H  
ATOM   2288 2HD1 ILE A 151       8.774  -4.457 -23.192  1.00  0.76           H  
ATOM   2289 3HD1 ILE A 151       9.520  -3.565 -24.537  1.00  0.76           H  
ATOM   2290  N   SER A 152      13.183  -7.223 -21.969  1.00  0.73           N  
ATOM   2291  CA  SER A 152      13.404  -8.255 -20.967  1.00  0.73           C  
ATOM   2292  C   SER A 152      14.561  -7.905 -20.018  1.00  0.73           C  
ATOM   2293  O   SER A 152      14.449  -8.090 -18.802  1.00  0.73           O  
ATOM   2294  CB  SER A 152      13.683  -9.577 -21.644  1.00  0.73           C  
ATOM   2295  OG  SER A 152      12.565 -10.014 -22.368  1.00  0.73           O  
ATOM   2296  H   SER A 152      12.913  -7.629 -22.864  1.00  0.73           H  
ATOM   2297  HA  SER A 152      12.497  -8.359 -20.376  1.00  0.73           H  
ATOM   2298 1HB  SER A 152      14.536  -9.470 -22.314  1.00  0.73           H  
ATOM   2299 2HB  SER A 152      13.946 -10.318 -20.893  1.00  0.73           H  
ATOM   2300  HG  SER A 152      12.497  -9.402 -23.136  1.00  0.73           H  
ATOM   2301  N   ALA A 153      15.659  -7.374 -20.567  1.00  0.72           N  
ATOM   2302  CA  ALA A 153      16.869  -7.068 -19.805  1.00  0.72           C  
ATOM   2303  C   ALA A 153      16.641  -6.029 -18.726  1.00  0.72           C  
ATOM   2304  O   ALA A 153      17.004  -6.241 -17.570  1.00  0.72           O  
ATOM   2305  CB  ALA A 153      17.947  -6.577 -20.750  1.00  0.72           C  
ATOM   2306  H   ALA A 153      15.679  -7.231 -21.569  1.00  0.72           H  
ATOM   2307  HA  ALA A 153      17.203  -7.987 -19.324  1.00  0.72           H  
ATOM   2308 1HB  ALA A 153      18.859  -6.377 -20.196  1.00  0.72           H  
ATOM   2309 2HB  ALA A 153      18.138  -7.337 -21.509  1.00  0.72           H  
ATOM   2310 3HB  ALA A 153      17.610  -5.670 -21.232  1.00  0.72           H  
ATOM   2311  N   TYR A 154      15.946  -4.943 -19.058  1.00  0.70           N  
ATOM   2312  CA  TYR A 154      15.659  -3.937 -18.046  1.00  0.70           C  
ATOM   2313  C   TYR A 154      14.845  -4.501 -16.893  1.00  0.70           C  
ATOM   2314  O   TYR A 154      15.090  -4.178 -15.728  1.00  0.70           O  
ATOM   2315  CB  TYR A 154      14.928  -2.745 -18.657  1.00  0.70           C  
ATOM   2316  CG  TYR A 154      15.801  -1.689 -19.236  1.00  0.70           C  
ATOM   2317  CD1 TYR A 154      15.416  -0.986 -20.356  1.00  0.70           C  
ATOM   2318  CD2 TYR A 154      16.978  -1.380 -18.607  1.00  0.70           C  
ATOM   2319  CE1 TYR A 154      16.232   0.016 -20.829  1.00  0.70           C  
ATOM   2320  CE2 TYR A 154      17.776  -0.378 -19.093  1.00  0.70           C  
ATOM   2321  CZ  TYR A 154      17.418   0.304 -20.178  1.00  0.70           C  
ATOM   2322  OH  TYR A 154      18.234   1.273 -20.642  1.00  0.70           O  
ATOM   2323  H   TYR A 154      15.656  -4.789 -20.026  1.00  0.70           H  
ATOM   2324  HA  TYR A 154      16.608  -3.588 -17.638  1.00  0.70           H  
ATOM   2325 1HB  TYR A 154      14.254  -3.097 -19.441  1.00  0.70           H  
ATOM   2326 2HB  TYR A 154      14.324  -2.279 -17.886  1.00  0.70           H  
ATOM   2327  HD1 TYR A 154      14.473  -1.214 -20.855  1.00  0.70           H  
ATOM   2328  HD2 TYR A 154      17.278  -1.932 -17.721  1.00  0.70           H  
ATOM   2329  HE1 TYR A 154      15.939   0.580 -21.702  1.00  0.70           H  
ATOM   2330  HE2 TYR A 154      18.712  -0.132 -18.608  1.00  0.70           H  
ATOM   2331  HH  TYR A 154      18.904   1.518 -19.974  1.00  0.70           H  
ATOM   2332  N   ILE A 155      13.878  -5.354 -17.220  1.00  0.69           N  
ATOM   2333  CA  ILE A 155      12.976  -5.908 -16.227  1.00  0.69           C  
ATOM   2334  C   ILE A 155      13.721  -6.824 -15.295  1.00  0.69           C  
ATOM   2335  O   ILE A 155      13.621  -6.696 -14.072  1.00  0.69           O  
ATOM   2336  CB  ILE A 155      11.889  -6.750 -16.897  1.00  0.69           C  
ATOM   2337  CG1 ILE A 155      11.030  -5.895 -17.724  1.00  0.69           C  
ATOM   2338  CG2 ILE A 155      11.057  -7.498 -15.862  1.00  0.69           C  
ATOM   2339  CD1 ILE A 155      10.183  -6.700 -18.572  1.00  0.69           C  
ATOM   2340  H   ILE A 155      13.762  -5.608 -18.190  1.00  0.69           H  
ATOM   2341  HA  ILE A 155      12.532  -5.096 -15.657  1.00  0.69           H  
ATOM   2342  HB  ILE A 155      12.356  -7.474 -17.555  1.00  0.69           H  
ATOM   2343 1HG1 ILE A 155      10.408  -5.258 -17.096  1.00  0.69           H  
ATOM   2344 2HG1 ILE A 155      11.652  -5.263 -18.362  1.00  0.69           H  
ATOM   2345 1HG2 ILE A 155      10.301  -8.098 -16.368  1.00  0.69           H  
ATOM   2346 2HG2 ILE A 155      11.697  -8.149 -15.271  1.00  0.69           H  
ATOM   2347 3HG2 ILE A 155      10.571  -6.788 -15.215  1.00  0.69           H  
ATOM   2348 1HD1 ILE A 155       9.582  -6.042 -19.187  1.00  0.69           H  
ATOM   2349 2HD1 ILE A 155      10.786  -7.328 -19.202  1.00  0.69           H  
ATOM   2350 3HD1 ILE A 155       9.558  -7.326 -17.946  1.00  0.69           H  
ATOM   2351  N   ARG A 156      14.496  -7.735 -15.874  1.00  0.69           N  
ATOM   2352  CA  ARG A 156      15.221  -8.696 -15.078  1.00  0.69           C  
ATOM   2353  C   ARG A 156      16.196  -8.013 -14.157  1.00  0.69           C  
ATOM   2354  O   ARG A 156      16.294  -8.371 -12.983  1.00  0.69           O  
ATOM   2355  CB  ARG A 156      15.973  -9.639 -15.988  1.00  0.69           C  
ATOM   2356  CG  ARG A 156      15.100 -10.609 -16.755  1.00  0.69           C  
ATOM   2357  CD  ARG A 156      15.905 -11.364 -17.714  1.00  0.69           C  
ATOM   2358  NE  ARG A 156      15.126 -12.284 -18.514  1.00  0.69           N  
ATOM   2359  CZ  ARG A 156      15.614 -12.873 -19.614  1.00  0.69           C  
ATOM   2360  NH1 ARG A 156      16.847 -12.592 -19.961  1.00  0.69           N  
ATOM   2361  NH2 ARG A 156      14.878 -13.705 -20.329  1.00  0.69           N  
ATOM   2362  H   ARG A 156      14.560  -7.775 -16.892  1.00  0.69           H  
ATOM   2363  HA  ARG A 156      14.508  -9.265 -14.486  1.00  0.69           H  
ATOM   2364 1HB  ARG A 156      16.531  -9.051 -16.723  1.00  0.69           H  
ATOM   2365 2HB  ARG A 156      16.695 -10.210 -15.408  1.00  0.69           H  
ATOM   2366 1HG  ARG A 156      14.641 -11.311 -16.061  1.00  0.69           H  
ATOM   2367 2HG  ARG A 156      14.323 -10.068 -17.290  1.00  0.69           H  
ATOM   2368 1HD  ARG A 156      16.394 -10.660 -18.391  1.00  0.69           H  
ATOM   2369 2HD  ARG A 156      16.663 -11.935 -17.181  1.00  0.69           H  
ATOM   2370  HE  ARG A 156      14.175 -12.490 -18.235  1.00  0.69           H  
ATOM   2371 1HH1 ARG A 156      17.392 -11.951 -19.407  1.00  0.69           H  
ATOM   2372 2HH1 ARG A 156      17.292 -12.991 -20.791  1.00  0.69           H  
ATOM   2373 1HH2 ARG A 156      13.927 -13.908 -20.051  1.00  0.69           H  
ATOM   2374 2HH2 ARG A 156      15.267 -14.132 -21.157  1.00  0.69           H  
ATOM   2375  N   LEU A 157      16.883  -6.995 -14.655  1.00  0.69           N  
ATOM   2376  CA  LEU A 157      17.836  -6.308 -13.816  1.00  0.69           C  
ATOM   2377  C   LEU A 157      17.135  -5.552 -12.692  1.00  0.69           C  
ATOM   2378  O   LEU A 157      17.617  -5.526 -11.556  1.00  0.69           O  
ATOM   2379  CB  LEU A 157      18.678  -5.388 -14.668  1.00  0.69           C  
ATOM   2380  CG  LEU A 157      19.618  -6.121 -15.649  1.00  0.69           C  
ATOM   2381  CD1 LEU A 157      20.268  -5.131 -16.553  1.00  0.69           C  
ATOM   2382  CD2 LEU A 157      20.644  -6.912 -14.872  1.00  0.69           C  
ATOM   2383  H   LEU A 157      16.774  -6.713 -15.633  1.00  0.69           H  
ATOM   2384  HA  LEU A 157      18.494  -7.054 -13.369  1.00  0.69           H  
ATOM   2385 1HB  LEU A 157      18.019  -4.733 -15.244  1.00  0.69           H  
ATOM   2386 2HB  LEU A 157      19.280  -4.814 -14.000  1.00  0.69           H  
ATOM   2387  HG  LEU A 157      19.034  -6.801 -16.263  1.00  0.69           H  
ATOM   2388 1HD1 LEU A 157      20.909  -5.643 -17.260  1.00  0.69           H  
ATOM   2389 2HD1 LEU A 157      19.485  -4.603 -17.072  1.00  0.69           H  
ATOM   2390 3HD1 LEU A 157      20.860  -4.439 -15.985  1.00  0.69           H  
ATOM   2391 1HD2 LEU A 157      21.301  -7.441 -15.561  1.00  0.69           H  
ATOM   2392 2HD2 LEU A 157      21.234  -6.239 -14.253  1.00  0.69           H  
ATOM   2393 3HD2 LEU A 157      20.137  -7.637 -14.231  1.00  0.69           H  
ATOM   2394  N   ALA A 158      15.976  -4.950 -12.986  1.00  0.69           N  
ATOM   2395  CA  ALA A 158      15.249  -4.248 -11.940  1.00  0.69           C  
ATOM   2396  C   ALA A 158      14.878  -5.238 -10.834  1.00  0.69           C  
ATOM   2397  O   ALA A 158      14.973  -4.919  -9.642  1.00  0.69           O  
ATOM   2398  CB  ALA A 158      14.005  -3.581 -12.514  1.00  0.69           C  
ATOM   2399  H   ALA A 158      15.602  -4.955 -13.936  1.00  0.69           H  
ATOM   2400  HA  ALA A 158      15.902  -3.484 -11.516  1.00  0.69           H  
ATOM   2401 1HB  ALA A 158      13.476  -3.048 -11.734  1.00  0.69           H  
ATOM   2402 2HB  ALA A 158      14.300  -2.880 -13.296  1.00  0.69           H  
ATOM   2403 3HB  ALA A 158      13.362  -4.343 -12.940  1.00  0.69           H  
ATOM   2404  N   ARG A 159      14.506  -6.468 -11.229  1.00  0.69           N  
ATOM   2405  CA  ARG A 159      14.147  -7.501 -10.259  1.00  0.69           C  
ATOM   2406  C   ARG A 159      15.365  -7.912  -9.429  1.00  0.69           C  
ATOM   2407  O   ARG A 159      15.270  -8.071  -8.210  1.00  0.69           O  
ATOM   2408  CB  ARG A 159      13.593  -8.729 -10.957  1.00  0.69           C  
ATOM   2409  CG  ARG A 159      12.283  -8.516 -11.618  1.00  0.69           C  
ATOM   2410  CD  ARG A 159      11.809  -9.707 -12.364  1.00  0.69           C  
ATOM   2411  NE  ARG A 159      11.390 -10.772 -11.492  1.00  0.69           N  
ATOM   2412  CZ  ARG A 159      10.154 -10.840 -10.965  1.00  0.69           C  
ATOM   2413  NH1 ARG A 159       9.283  -9.886 -11.240  1.00  0.69           N  
ATOM   2414  NH2 ARG A 159       9.815 -11.852 -10.180  1.00  0.69           N  
ATOM   2415  H   ARG A 159      14.434  -6.673 -12.228  1.00  0.69           H  
ATOM   2416  HA  ARG A 159      13.380  -7.100  -9.593  1.00  0.69           H  
ATOM   2417 1HB  ARG A 159      14.289  -9.070 -11.711  1.00  0.69           H  
ATOM   2418 2HB  ARG A 159      13.473  -9.532 -10.235  1.00  0.69           H  
ATOM   2419 1HG  ARG A 159      11.538  -8.271 -10.859  1.00  0.69           H  
ATOM   2420 2HG  ARG A 159      12.367  -7.695 -12.304  1.00  0.69           H  
ATOM   2421 1HD  ARG A 159      10.974  -9.442 -13.003  1.00  0.69           H  
ATOM   2422 2HD  ARG A 159      12.623 -10.077 -12.983  1.00  0.69           H  
ATOM   2423  HE  ARG A 159      12.048 -11.507 -11.275  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 159       9.563  -9.091 -11.843  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 159       8.352  -9.921 -10.853  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 159      10.487 -12.579  -9.975  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 159       8.886 -11.898  -9.788  1.00  0.69           H  
ATOM   2428  N   GLU A 160      16.536  -8.034 -10.074  1.00  0.69           N  
ATOM   2429  CA  GLU A 160      17.767  -8.414  -9.367  1.00  0.69           C  
ATOM   2430  C   GLU A 160      18.112  -7.370  -8.315  1.00  0.69           C  
ATOM   2431  O   GLU A 160      18.631  -7.687  -7.243  1.00  0.69           O  
ATOM   2432  CB  GLU A 160      18.961  -8.587 -10.325  1.00  0.69           C  
ATOM   2433  CG  GLU A 160      18.900  -9.817 -11.242  1.00  0.69           C  
ATOM   2434  CD  GLU A 160      20.112  -9.951 -12.157  1.00  0.69           C  
ATOM   2435  OE1 GLU A 160      20.953  -9.080 -12.147  1.00  0.69           O  
ATOM   2436  OE2 GLU A 160      20.188 -10.930 -12.865  1.00  0.69           O  
ATOM   2437  H   GLU A 160      16.559  -7.902 -11.085  1.00  0.69           H  
ATOM   2438  HA  GLU A 160      17.595  -9.363  -8.861  1.00  0.69           H  
ATOM   2439 1HB  GLU A 160      19.035  -7.708 -10.964  1.00  0.69           H  
ATOM   2440 2HB  GLU A 160      19.882  -8.645  -9.747  1.00  0.69           H  
ATOM   2441 1HG  GLU A 160      18.831 -10.710 -10.621  1.00  0.69           H  
ATOM   2442 2HG  GLU A 160      18.003  -9.765 -11.843  1.00  0.69           H  
ATOM   2443  N   ALA A 161      17.777  -6.121  -8.620  1.00  0.69           N  
ATOM   2444  CA  ALA A 161      18.023  -4.982  -7.757  1.00  0.69           C  
ATOM   2445  C   ALA A 161      16.983  -4.851  -6.626  1.00  0.69           C  
ATOM   2446  O   ALA A 161      17.079  -3.931  -5.809  1.00  0.69           O  
ATOM   2447  CB  ALA A 161      18.047  -3.721  -8.593  1.00  0.69           C  
ATOM   2448  H   ALA A 161      17.378  -5.943  -9.544  1.00  0.69           H  
ATOM   2449  HA  ALA A 161      19.000  -5.120  -7.298  1.00  0.69           H  
ATOM   2450 1HB  ALA A 161      18.281  -2.879  -7.954  1.00  0.69           H  
ATOM   2451 2HB  ALA A 161      18.806  -3.811  -9.369  1.00  0.69           H  
ATOM   2452 3HB  ALA A 161      17.076  -3.574  -9.059  1.00  0.69           H  
ATOM   2453  N   GLY A 162      15.988  -5.750  -6.574  1.00  0.68           N  
ATOM   2454  CA  GLY A 162      14.965  -5.727  -5.529  1.00  0.68           C  
ATOM   2455  C   GLY A 162      13.663  -4.996  -5.874  1.00  0.68           C  
ATOM   2456  O   GLY A 162      12.843  -4.746  -4.988  1.00  0.68           O  
ATOM   2457  H   GLY A 162      15.935  -6.500  -7.261  1.00  0.68           H  
ATOM   2458 1HA  GLY A 162      14.726  -6.759  -5.272  1.00  0.68           H  
ATOM   2459 2HA  GLY A 162      15.394  -5.283  -4.633  1.00  0.68           H  
ATOM   2460  N   CYS A 163      13.470  -4.628  -7.137  1.00  0.67           N  
ATOM   2461  CA  CYS A 163      12.257  -3.930  -7.565  1.00  0.67           C  
ATOM   2462  C   CYS A 163      11.007  -4.797  -7.456  1.00  0.67           C  
ATOM   2463  O   CYS A 163      11.023  -5.971  -7.836  1.00  0.67           O  
ATOM   2464  CB  CYS A 163      12.353  -3.513  -9.007  1.00  0.67           C  
ATOM   2465  SG  CYS A 163      11.037  -2.579  -9.557  1.00  0.67           S  
ATOM   2466  H   CYS A 163      14.169  -4.844  -7.848  1.00  0.67           H  
ATOM   2467  HA  CYS A 163      12.124  -3.046  -6.941  1.00  0.67           H  
ATOM   2468 1HB  CYS A 163      13.235  -2.997  -9.190  1.00  0.67           H  
ATOM   2469 2HB  CYS A 163      12.374  -4.414  -9.613  1.00  0.67           H  
ATOM   2470  HG  CYS A 163      10.072  -3.288  -8.919  1.00  0.67           H  
ATOM   2471  N   ALA A 164       9.926  -4.240  -6.927  1.00  0.66           N  
ATOM   2472  CA  ALA A 164       8.672  -4.979  -6.892  1.00  0.66           C  
ATOM   2473  C   ALA A 164       8.012  -4.820  -8.243  1.00  0.66           C  
ATOM   2474  O   ALA A 164       8.085  -3.731  -8.817  1.00  0.66           O  
ATOM   2475  CB  ALA A 164       7.764  -4.463  -5.803  1.00  0.66           C  
ATOM   2476  H   ALA A 164       9.952  -3.268  -6.619  1.00  0.66           H  
ATOM   2477  HA  ALA A 164       8.885  -6.034  -6.729  1.00  0.66           H  
ATOM   2478 1HB  ALA A 164       6.829  -5.021  -5.808  1.00  0.66           H  
ATOM   2479 2HB  ALA A 164       8.251  -4.580  -4.835  1.00  0.66           H  
ATOM   2480 3HB  ALA A 164       7.561  -3.414  -5.975  1.00  0.66           H  
ATOM   2481  N   GLN A 165       7.378  -5.867  -8.761  1.00  0.66           N  
ATOM   2482  CA  GLN A 165       6.743  -5.705 -10.061  1.00  0.66           C  
ATOM   2483  C   GLN A 165       5.374  -6.373 -10.128  1.00  0.66           C  
ATOM   2484  O   GLN A 165       5.229  -7.552  -9.796  1.00  0.66           O  
ATOM   2485  CB  GLN A 165       7.662  -6.278 -11.153  1.00  0.66           C  
ATOM   2486  CG  GLN A 165       9.064  -5.637 -11.196  1.00  0.66           C  
ATOM   2487  CD  GLN A 165       9.872  -6.075 -12.349  1.00  0.66           C  
ATOM   2488  OE1 GLN A 165       9.835  -7.242 -12.760  1.00  0.66           O  
ATOM   2489  NE2 GLN A 165      10.661  -5.153 -12.884  1.00  0.66           N  
ATOM   2490  H   GLN A 165       7.341  -6.750  -8.270  1.00  0.66           H  
ATOM   2491  HA  GLN A 165       6.591  -4.643 -10.249  1.00  0.66           H  
ATOM   2492 1HB  GLN A 165       7.765  -7.351 -11.027  1.00  0.66           H  
ATOM   2493 2HB  GLN A 165       7.194  -6.098 -12.109  1.00  0.66           H  
ATOM   2494 1HG  GLN A 165       8.963  -4.567 -11.238  1.00  0.66           H  
ATOM   2495 2HG  GLN A 165       9.614  -5.922 -10.298  1.00  0.66           H  
ATOM   2496 1HE2 GLN A 165      11.265  -5.390 -13.650  1.00  0.66           H  
ATOM   2497 2HE2 GLN A 165      10.679  -4.228 -12.503  1.00  0.66           H  
ATOM   2498  N   LEU A 166       4.385  -5.615 -10.585  1.00  0.66           N  
ATOM   2499  CA  LEU A 166       3.019  -6.089 -10.738  1.00  0.66           C  
ATOM   2500  C   LEU A 166       2.596  -6.132 -12.194  1.00  0.66           C  
ATOM   2501  O   LEU A 166       2.161  -5.121 -12.759  1.00  0.66           O  
ATOM   2502  CB  LEU A 166       2.089  -5.161  -9.986  1.00  0.66           C  
ATOM   2503  CG  LEU A 166       2.376  -4.994  -8.557  1.00  0.66           C  
ATOM   2504  CD1 LEU A 166       1.500  -3.920  -8.018  1.00  0.66           C  
ATOM   2505  CD2 LEU A 166       2.131  -6.281  -7.822  1.00  0.66           C  
ATOM   2506  H   LEU A 166       4.585  -4.647 -10.821  1.00  0.66           H  
ATOM   2507  HA  LEU A 166       2.946  -7.094 -10.325  1.00  0.66           H  
ATOM   2508 1HB  LEU A 166       2.127  -4.178 -10.451  1.00  0.66           H  
ATOM   2509 2HB  LEU A 166       1.079  -5.545 -10.073  1.00  0.66           H  
ATOM   2510  HG  LEU A 166       3.406  -4.710  -8.439  1.00  0.66           H  
ATOM   2511 1HD1 LEU A 166       1.737  -3.794  -6.986  1.00  0.66           H  
ATOM   2512 2HD1 LEU A 166       1.677  -3.007  -8.527  1.00  0.66           H  
ATOM   2513 3HD1 LEU A 166       0.453  -4.202  -8.132  1.00  0.66           H  
ATOM   2514 1HD2 LEU A 166       2.348  -6.141  -6.763  1.00  0.66           H  
ATOM   2515 2HD2 LEU A 166       1.084  -6.575  -7.943  1.00  0.66           H  
ATOM   2516 3HD2 LEU A 166       2.778  -7.062  -8.227  1.00  0.66           H  
ATOM   2517  N   PHE A 167       2.695  -7.303 -12.791  1.00  0.67           N  
ATOM   2518  CA  PHE A 167       2.376  -7.439 -14.197  1.00  0.67           C  
ATOM   2519  C   PHE A 167       0.987  -8.008 -14.341  1.00  0.67           C  
ATOM   2520  O   PHE A 167       0.515  -8.711 -13.448  1.00  0.67           O  
ATOM   2521  CB  PHE A 167       3.395  -8.302 -14.888  1.00  0.67           C  
ATOM   2522  CG  PHE A 167       4.756  -7.675 -14.913  1.00  0.67           C  
ATOM   2523  CD1 PHE A 167       5.837  -8.308 -14.333  1.00  0.67           C  
ATOM   2524  CD2 PHE A 167       4.955  -6.445 -15.495  1.00  0.67           C  
ATOM   2525  CE1 PHE A 167       7.084  -7.746 -14.372  1.00  0.67           C  
ATOM   2526  CE2 PHE A 167       6.212  -5.874 -15.518  1.00  0.67           C  
ATOM   2527  CZ  PHE A 167       7.275  -6.530 -14.966  1.00  0.67           C  
ATOM   2528  H   PHE A 167       3.034  -8.100 -12.268  1.00  0.67           H  
ATOM   2529  HA  PHE A 167       2.385  -6.453 -14.666  1.00  0.67           H  
ATOM   2530 1HB  PHE A 167       3.468  -9.263 -14.384  1.00  0.67           H  
ATOM   2531 2HB  PHE A 167       3.073  -8.487 -15.893  1.00  0.67           H  
ATOM   2532  HD1 PHE A 167       5.695  -9.278 -13.858  1.00  0.67           H  
ATOM   2533  HD2 PHE A 167       4.108  -5.925 -15.947  1.00  0.67           H  
ATOM   2534  HE1 PHE A 167       7.923  -8.274 -13.926  1.00  0.67           H  
ATOM   2535  HE2 PHE A 167       6.359  -4.911 -15.983  1.00  0.67           H  
ATOM   2536  HZ  PHE A 167       8.266  -6.082 -14.993  1.00  0.67           H  
ATOM   2537  N   ASN A 168       0.330  -7.709 -15.463  1.00  0.69           N  
ATOM   2538  CA  ASN A 168      -1.047  -8.142 -15.715  1.00  0.69           C  
ATOM   2539  C   ASN A 168      -1.923  -7.580 -14.582  1.00  0.69           C  
ATOM   2540  O   ASN A 168      -2.842  -8.235 -14.086  1.00  0.69           O  
ATOM   2541  CB  ASN A 168      -1.147  -9.665 -15.776  1.00  0.69           C  
ATOM   2542  CG  ASN A 168      -0.277 -10.350 -16.868  1.00  0.69           C  
ATOM   2543  OD1 ASN A 168      -0.292 -10.063 -18.081  1.00  0.69           O  
ATOM   2544  ND2 ASN A 168       0.501 -11.292 -16.404  1.00  0.69           N  
ATOM   2545  H   ASN A 168       0.790  -7.124 -16.146  1.00  0.69           H  
ATOM   2546  HA  ASN A 168      -1.405  -7.713 -16.645  1.00  0.69           H  
ATOM   2547 1HB  ASN A 168      -0.907 -10.104 -14.813  1.00  0.69           H  
ATOM   2548 2HB  ASN A 168      -2.186  -9.924 -15.977  1.00  0.69           H  
ATOM   2549 1HD2 ASN A 168       1.097 -11.806 -17.020  1.00  0.69           H  
ATOM   2550 2HD2 ASN A 168       0.494 -11.506 -15.425  1.00  0.69           H  
ATOM   2551  N   CYS A 169      -1.607  -6.341 -14.196  1.00  0.70           N  
ATOM   2552  CA  CYS A 169      -2.216  -5.576 -13.115  1.00  0.70           C  
ATOM   2553  C   CYS A 169      -2.473  -4.116 -13.502  1.00  0.70           C  
ATOM   2554  O   CYS A 169      -1.725  -3.235 -13.083  1.00  0.70           O  
ATOM   2555  CB  CYS A 169      -1.266  -5.551 -11.929  1.00  0.70           C  
ATOM   2556  SG  CYS A 169      -1.930  -4.803 -10.456  1.00  0.70           S  
ATOM   2557  H   CYS A 169      -0.866  -5.880 -14.701  1.00  0.70           H  
ATOM   2558  HA  CYS A 169      -3.147  -6.058 -12.820  1.00  0.70           H  
ATOM   2559 1HB  CYS A 169      -0.953  -6.571 -11.681  1.00  0.70           H  
ATOM   2560 2HB  CYS A 169      -0.374  -4.996 -12.212  1.00  0.70           H  
ATOM   2561  HG  CYS A 169      -2.390  -5.978  -9.940  1.00  0.70           H  
ATOM   2562  N   PRO A 170      -3.505  -3.823 -14.300  1.00  0.70           N  
ATOM   2563  CA  PRO A 170      -3.819  -2.505 -14.818  1.00  0.70           C  
ATOM   2564  C   PRO A 170      -4.052  -1.468 -13.734  1.00  0.70           C  
ATOM   2565  O   PRO A 170      -4.551  -1.783 -12.646  1.00  0.70           O  
ATOM   2566  CB  PRO A 170      -5.148  -2.739 -15.552  1.00  0.70           C  
ATOM   2567  CG  PRO A 170      -5.154  -4.211 -15.902  1.00  0.70           C  
ATOM   2568  CD  PRO A 170      -4.430  -4.888 -14.761  1.00  0.70           C  
ATOM   2569  HA  PRO A 170      -3.024  -2.180 -15.505  1.00  0.70           H  
ATOM   2570 1HB  PRO A 170      -5.990  -2.447 -14.898  1.00  0.70           H  
ATOM   2571 2HB  PRO A 170      -5.201  -2.091 -16.439  1.00  0.70           H  
ATOM   2572 1HG  PRO A 170      -6.190  -4.566 -16.003  1.00  0.70           H  
ATOM   2573 2HG  PRO A 170      -4.678  -4.384 -16.877  1.00  0.70           H  
ATOM   2574 1HD  PRO A 170      -5.120  -5.180 -13.977  1.00  0.70           H  
ATOM   2575 2HD  PRO A 170      -3.908  -5.739 -15.181  1.00  0.70           H  
ATOM   2576  N   VAL A 171      -3.714  -0.218 -14.058  1.00  0.70           N  
ATOM   2577  CA  VAL A 171      -3.983   0.921 -13.186  1.00  0.70           C  
ATOM   2578  C   VAL A 171      -5.295   1.562 -13.580  1.00  0.70           C  
ATOM   2579  O   VAL A 171      -5.511   1.860 -14.756  1.00  0.70           O  
ATOM   2580  CB  VAL A 171      -2.870   1.983 -13.258  1.00  0.70           C  
ATOM   2581  CG1 VAL A 171      -3.246   3.207 -12.419  1.00  0.70           C  
ATOM   2582  CG2 VAL A 171      -1.622   1.398 -12.745  1.00  0.70           C  
ATOM   2583  H   VAL A 171      -3.280  -0.045 -14.953  1.00  0.70           H  
ATOM   2584  HA  VAL A 171      -4.057   0.573 -12.159  1.00  0.70           H  
ATOM   2585  HB  VAL A 171      -2.734   2.309 -14.288  1.00  0.70           H  
ATOM   2586 1HG1 VAL A 171      -2.447   3.948 -12.474  1.00  0.70           H  
ATOM   2587 2HG1 VAL A 171      -4.162   3.647 -12.805  1.00  0.70           H  
ATOM   2588 3HG1 VAL A 171      -3.402   2.905 -11.385  1.00  0.70           H  
ATOM   2589 1HG2 VAL A 171      -0.849   2.127 -12.776  1.00  0.70           H  
ATOM   2590 2HG2 VAL A 171      -1.766   1.097 -11.738  1.00  0.70           H  
ATOM   2591 3HG2 VAL A 171      -1.349   0.540 -13.355  1.00  0.70           H  
ATOM   2592  N   ASP A 172      -6.174   1.734 -12.603  1.00  0.70           N  
ATOM   2593  CA  ASP A 172      -7.468   2.345 -12.842  1.00  0.70           C  
ATOM   2594  C   ASP A 172      -7.460   3.828 -12.496  1.00  0.70           C  
ATOM   2595  O   ASP A 172      -8.148   4.625 -13.138  1.00  0.70           O  
ATOM   2596  CB  ASP A 172      -8.559   1.626 -12.050  1.00  0.70           C  
ATOM   2597  CG  ASP A 172      -8.777   0.178 -12.501  1.00  0.70           C  
ATOM   2598  OD1 ASP A 172      -9.018  -0.036 -13.665  1.00  0.70           O  
ATOM   2599  OD2 ASP A 172      -8.722  -0.693 -11.672  1.00  0.70           O  
ATOM   2600  H   ASP A 172      -5.919   1.464 -11.657  1.00  0.70           H  
ATOM   2601  HA  ASP A 172      -7.702   2.250 -13.902  1.00  0.70           H  
ATOM   2602 1HB  ASP A 172      -8.288   1.623 -10.991  1.00  0.70           H  
ATOM   2603 2HB  ASP A 172      -9.497   2.171 -12.147  1.00  0.70           H  
ATOM   2604  N   SER A 173      -6.678   4.206 -11.481  1.00  0.70           N  
ATOM   2605  CA  SER A 173      -6.677   5.603 -11.053  1.00  0.70           C  
ATOM   2606  C   SER A 173      -5.440   6.063 -10.286  1.00  0.70           C  
ATOM   2607  O   SER A 173      -4.837   5.322  -9.512  1.00  0.70           O  
ATOM   2608  CB  SER A 173      -7.899   5.877 -10.201  1.00  0.70           C  
ATOM   2609  OG  SER A 173      -7.908   7.202  -9.754  1.00  0.70           O  
ATOM   2610  H   SER A 173      -6.130   3.502 -10.987  1.00  0.70           H  
ATOM   2611  HA  SER A 173      -6.747   6.220 -11.951  1.00  0.70           H  
ATOM   2612 1HB  SER A 173      -8.802   5.683 -10.779  1.00  0.70           H  
ATOM   2613 2HB  SER A 173      -7.907   5.205  -9.349  1.00  0.70           H  
ATOM   2614  HG  SER A 173      -7.078   7.322  -9.276  1.00  0.70           H  
ATOM   2615  N   ILE A 174      -5.098   7.330 -10.482  1.00  0.71           N  
ATOM   2616  CA  ILE A 174      -4.023   7.990  -9.746  1.00  0.71           C  
ATOM   2617  C   ILE A 174      -4.606   9.139  -8.927  1.00  0.71           C  
ATOM   2618  O   ILE A 174      -5.317   9.989  -9.472  1.00  0.71           O  
ATOM   2619  CB  ILE A 174      -2.965   8.563 -10.692  1.00  0.71           C  
ATOM   2620  CG1 ILE A 174      -2.313   7.491 -11.524  1.00  0.71           C  
ATOM   2621  CG2 ILE A 174      -1.911   9.300  -9.882  1.00  0.71           C  
ATOM   2622  CD1 ILE A 174      -1.511   8.093 -12.633  1.00  0.71           C  
ATOM   2623  H   ILE A 174      -5.628   7.869 -11.156  1.00  0.71           H  
ATOM   2624  HA  ILE A 174      -3.555   7.278  -9.069  1.00  0.71           H  
ATOM   2625  HB  ILE A 174      -3.440   9.262 -11.378  1.00  0.71           H  
ATOM   2626 1HG1 ILE A 174      -1.654   6.899 -10.896  1.00  0.71           H  
ATOM   2627 2HG1 ILE A 174      -3.067   6.835 -11.950  1.00  0.71           H  
ATOM   2628 1HG2 ILE A 174      -1.172   9.726 -10.549  1.00  0.71           H  
ATOM   2629 2HG2 ILE A 174      -2.370  10.099  -9.305  1.00  0.71           H  
ATOM   2630 3HG2 ILE A 174      -1.434   8.592  -9.203  1.00  0.71           H  
ATOM   2631 1HD1 ILE A 174      -1.038   7.306 -13.219  1.00  0.71           H  
ATOM   2632 2HD1 ILE A 174      -2.166   8.677 -13.256  1.00  0.71           H  
ATOM   2633 3HD1 ILE A 174      -0.763   8.751 -12.236  1.00  0.71           H  
ATOM   2634  N   GLU A 175      -4.306   9.172  -7.634  1.00  0.74           N  
ATOM   2635  CA  GLU A 175      -4.820  10.221  -6.765  1.00  0.74           C  
ATOM   2636  C   GLU A 175      -3.716  10.948  -6.008  1.00  0.74           C  
ATOM   2637  O   GLU A 175      -2.768  10.352  -5.486  1.00  0.74           O  
ATOM   2638  CB  GLU A 175      -5.866   9.657  -5.796  1.00  0.74           C  
ATOM   2639  CG  GLU A 175      -6.509  10.697  -4.864  1.00  0.74           C  
ATOM   2640  CD  GLU A 175      -7.633  10.130  -4.018  1.00  0.74           C  
ATOM   2641  OE1 GLU A 175      -7.960   8.984  -4.194  1.00  0.74           O  
ATOM   2642  OE2 GLU A 175      -8.172  10.849  -3.207  1.00  0.74           O  
ATOM   2643  H   GLU A 175      -3.716   8.438  -7.247  1.00  0.74           H  
ATOM   2644  HA  GLU A 175      -5.322  10.961  -7.388  1.00  0.74           H  
ATOM   2645 1HB  GLU A 175      -6.663   9.177  -6.364  1.00  0.74           H  
ATOM   2646 2HB  GLU A 175      -5.405   8.891  -5.172  1.00  0.74           H  
ATOM   2647 1HG  GLU A 175      -5.741  11.091  -4.195  1.00  0.74           H  
ATOM   2648 2HG  GLU A 175      -6.888  11.525  -5.462  1.00  0.74           H  
ATOM   2649  N   TRP A 176      -3.828  12.266  -5.991  1.00  0.76           N  
ATOM   2650  CA  TRP A 176      -2.876  13.111  -5.294  1.00  0.76           C  
ATOM   2651  C   TRP A 176      -3.157  13.173  -3.802  1.00  0.76           C  
ATOM   2652  O   TRP A 176      -4.273  13.490  -3.387  1.00  0.76           O  
ATOM   2653  CB  TRP A 176      -2.935  14.522  -5.860  1.00  0.76           C  
ATOM   2654  CG  TRP A 176      -1.992  15.446  -5.204  1.00  0.76           C  
ATOM   2655  CD1 TRP A 176      -2.281  16.432  -4.305  1.00  0.76           C  
ATOM   2656  CD2 TRP A 176      -0.584  15.476  -5.393  1.00  0.76           C  
ATOM   2657  NE1 TRP A 176      -1.135  17.069  -3.926  1.00  0.76           N  
ATOM   2658  CE2 TRP A 176      -0.084  16.497  -4.581  1.00  0.76           C  
ATOM   2659  CE3 TRP A 176       0.282  14.735  -6.171  1.00  0.76           C  
ATOM   2660  CZ2 TRP A 176       1.256  16.787  -4.527  1.00  0.76           C  
ATOM   2661  CZ3 TRP A 176       1.606  15.024  -6.128  1.00  0.76           C  
ATOM   2662  CH2 TRP A 176       2.094  16.032  -5.316  1.00  0.76           C  
ATOM   2663  H   TRP A 176      -4.619  12.691  -6.452  1.00  0.76           H  
ATOM   2664  HA  TRP A 176      -1.874  12.703  -5.439  1.00  0.76           H  
ATOM   2665 1HB  TRP A 176      -2.712  14.498  -6.924  1.00  0.76           H  
ATOM   2666 2HB  TRP A 176      -3.942  14.918  -5.743  1.00  0.76           H  
ATOM   2667  HD1 TRP A 176      -3.278  16.673  -3.944  1.00  0.76           H  
ATOM   2668  HE1 TRP A 176      -1.071  17.831  -3.272  1.00  0.76           H  
ATOM   2669  HE3 TRP A 176      -0.092  13.937  -6.811  1.00  0.76           H  
ATOM   2670  HZ2 TRP A 176       1.653  17.581  -3.893  1.00  0.76           H  
ATOM   2671  HZ3 TRP A 176       2.250  14.428  -6.761  1.00  0.76           H  
ATOM   2672  HH2 TRP A 176       3.155  16.245  -5.287  1.00  0.76           H  
ATOM   2673  N   LEU A 177      -2.146  12.877  -2.998  1.00  0.79           N  
ATOM   2674  CA  LEU A 177      -2.265  12.935  -1.557  1.00  0.79           C  
ATOM   2675  C   LEU A 177      -1.418  14.109  -1.100  1.00  0.79           C  
ATOM   2676  O   LEU A 177      -0.383  14.392  -1.696  1.00  0.79           O  
ATOM   2677  CB  LEU A 177      -1.702  11.672  -0.905  1.00  0.79           C  
ATOM   2678  CG  LEU A 177      -2.222  10.334  -1.386  1.00  0.79           C  
ATOM   2679  CD1 LEU A 177      -1.437   9.272  -0.645  1.00  0.79           C  
ATOM   2680  CD2 LEU A 177      -3.722  10.213  -1.149  1.00  0.79           C  
ATOM   2681  H   LEU A 177      -1.242  12.605  -3.382  1.00  0.79           H  
ATOM   2682  HA  LEU A 177      -3.304  13.095  -1.271  1.00  0.79           H  
ATOM   2683 1HB  LEU A 177      -0.637  11.668  -1.035  1.00  0.79           H  
ATOM   2684 2HB  LEU A 177      -1.904  11.727   0.162  1.00  0.79           H  
ATOM   2685  HG  LEU A 177      -2.021  10.221  -2.457  1.00  0.79           H  
ATOM   2686 1HD1 LEU A 177      -1.751   8.303  -0.960  1.00  0.79           H  
ATOM   2687 2HD1 LEU A 177      -0.373   9.395  -0.859  1.00  0.79           H  
ATOM   2688 3HD1 LEU A 177      -1.610   9.372   0.424  1.00  0.79           H  
ATOM   2689 1HD2 LEU A 177      -4.070   9.234  -1.497  1.00  0.79           H  
ATOM   2690 2HD2 LEU A 177      -3.935  10.316  -0.086  1.00  0.79           H  
ATOM   2691 3HD2 LEU A 177      -4.243  10.998  -1.703  1.00  0.79           H  
ATOM   2692  N   GLU A 178      -1.741  14.712   0.029  1.00  0.80           N  
ATOM   2693  CA  GLU A 178      -0.882  15.793   0.511  1.00  0.80           C  
ATOM   2694  C   GLU A 178       0.557  15.308   0.752  1.00  0.80           C  
ATOM   2695  O   GLU A 178       1.514  16.063   0.573  1.00  0.80           O  
ATOM   2696  CB  GLU A 178      -1.452  16.388   1.797  1.00  0.80           C  
ATOM   2697  CG  GLU A 178      -2.745  17.178   1.602  1.00  0.80           C  
ATOM   2698  CD  GLU A 178      -3.317  17.727   2.892  1.00  0.80           C  
ATOM   2699  OE1 GLU A 178      -2.814  17.392   3.939  1.00  0.80           O  
ATOM   2700  OE2 GLU A 178      -4.257  18.484   2.824  1.00  0.80           O  
ATOM   2701  H   GLU A 178      -2.585  14.463   0.525  1.00  0.80           H  
ATOM   2702  HA  GLU A 178      -0.851  16.572  -0.252  1.00  0.80           H  
ATOM   2703 1HB  GLU A 178      -1.646  15.587   2.512  1.00  0.80           H  
ATOM   2704 2HB  GLU A 178      -0.712  17.052   2.246  1.00  0.80           H  
ATOM   2705 1HG  GLU A 178      -2.548  18.007   0.923  1.00  0.80           H  
ATOM   2706 2HG  GLU A 178      -3.482  16.529   1.131  1.00  0.80           H  
ATOM   2707  N   ASP A 179       0.692  14.044   1.153  1.00  0.79           N  
ATOM   2708  CA  ASP A 179       1.977  13.433   1.462  1.00  0.79           C  
ATOM   2709  C   ASP A 179       2.549  12.530   0.357  1.00  0.79           C  
ATOM   2710  O   ASP A 179       3.486  11.777   0.626  1.00  0.79           O  
ATOM   2711  CB  ASP A 179       1.849  12.585   2.729  1.00  0.79           C  
ATOM   2712  CG  ASP A 179       1.539  13.403   3.981  1.00  0.79           C  
ATOM   2713  OD1 ASP A 179       2.138  14.434   4.166  1.00  0.79           O  
ATOM   2714  OD2 ASP A 179       0.695  12.985   4.736  1.00  0.79           O  
ATOM   2715  H   ASP A 179      -0.144  13.492   1.255  1.00  0.79           H  
ATOM   2716  HA  ASP A 179       2.693  14.233   1.645  1.00  0.79           H  
ATOM   2717 1HB  ASP A 179       1.057  11.848   2.588  1.00  0.79           H  
ATOM   2718 2HB  ASP A 179       2.777  12.038   2.892  1.00  0.79           H  
ATOM   2719  N   GLY A 180       1.994  12.553  -0.863  1.00  0.76           N  
ATOM   2720  CA  GLY A 180       2.519  11.646  -1.903  1.00  0.76           C  
ATOM   2721  C   GLY A 180       1.495  11.274  -2.980  1.00  0.76           C  
ATOM   2722  O   GLY A 180       0.571  12.032  -3.277  1.00  0.76           O  
ATOM   2723  H   GLY A 180       1.232  13.199  -1.084  1.00  0.76           H  
ATOM   2724 1HA  GLY A 180       3.387  12.106  -2.379  1.00  0.76           H  
ATOM   2725 2HA  GLY A 180       2.881  10.731  -1.435  1.00  0.76           H  
ATOM   2726  N   VAL A 181       1.705  10.126  -3.622  1.00  0.73           N  
ATOM   2727  CA  VAL A 181       0.806   9.704  -4.692  1.00  0.73           C  
ATOM   2728  C   VAL A 181       0.261   8.292  -4.453  1.00  0.73           C  
ATOM   2729  O   VAL A 181       0.990   7.380  -4.038  1.00  0.73           O  
ATOM   2730  CB  VAL A 181       1.509   9.762  -6.058  1.00  0.73           C  
ATOM   2731  CG1 VAL A 181       0.542   9.342  -7.156  1.00  0.73           C  
ATOM   2732  CG2 VAL A 181       2.060  11.172  -6.310  1.00  0.73           C  
ATOM   2733  H   VAL A 181       2.502   9.539  -3.369  1.00  0.73           H  
ATOM   2734  HA  VAL A 181      -0.045  10.387  -4.723  1.00  0.73           H  
ATOM   2735  HB  VAL A 181       2.345   9.055  -6.067  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 181       1.044   9.393  -8.091  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 181       0.190   8.329  -6.993  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 181      -0.309  10.025  -7.167  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 181       2.569  11.198  -7.269  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 181       1.239  11.884  -6.310  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 181       2.772  11.435  -5.529  1.00  0.73           H  
ATOM   2742  N   GLU A 182      -1.044   8.132  -4.674  1.00  0.70           N  
ATOM   2743  CA  GLU A 182      -1.710   6.844  -4.540  1.00  0.70           C  
ATOM   2744  C   GLU A 182      -2.123   6.289  -5.905  1.00  0.70           C  
ATOM   2745  O   GLU A 182      -2.717   6.994  -6.726  1.00  0.70           O  
ATOM   2746  CB  GLU A 182      -2.921   6.987  -3.623  1.00  0.70           C  
ATOM   2747  CG  GLU A 182      -3.678   5.742  -3.392  1.00  0.70           C  
ATOM   2748  CD  GLU A 182      -4.802   5.905  -2.392  1.00  0.70           C  
ATOM   2749  OE1 GLU A 182      -4.510   6.031  -1.220  1.00  0.70           O  
ATOM   2750  OE2 GLU A 182      -5.940   5.871  -2.785  1.00  0.70           O  
ATOM   2751  H   GLU A 182      -1.600   8.932  -4.977  1.00  0.70           H  
ATOM   2752  HA  GLU A 182      -1.016   6.135  -4.094  1.00  0.70           H  
ATOM   2753 1HB  GLU A 182      -2.602   7.335  -2.673  1.00  0.70           H  
ATOM   2754 2HB  GLU A 182      -3.599   7.736  -4.032  1.00  0.70           H  
ATOM   2755 1HG  GLU A 182      -4.090   5.393  -4.340  1.00  0.70           H  
ATOM   2756 2HG  GLU A 182      -2.971   4.999  -3.034  1.00  0.70           H  
ATOM   2757  N   VAL A 183      -1.793   5.025  -6.159  1.00  0.69           N  
ATOM   2758  CA  VAL A 183      -2.147   4.386  -7.419  1.00  0.69           C  
ATOM   2759  C   VAL A 183      -3.041   3.167  -7.173  1.00  0.69           C  
ATOM   2760  O   VAL A 183      -2.670   2.223  -6.463  1.00  0.69           O  
ATOM   2761  CB  VAL A 183      -0.870   3.975  -8.185  1.00  0.69           C  
ATOM   2762  CG1 VAL A 183      -1.229   3.313  -9.477  1.00  0.69           C  
ATOM   2763  CG2 VAL A 183      -0.027   5.195  -8.449  1.00  0.69           C  
ATOM   2764  H   VAL A 183      -1.295   4.490  -5.455  1.00  0.69           H  
ATOM   2765  HA  VAL A 183      -2.699   5.098  -8.033  1.00  0.69           H  
ATOM   2766  HB  VAL A 183      -0.305   3.256  -7.586  1.00  0.69           H  
ATOM   2767 1HG1 VAL A 183      -0.329   3.026 -10.008  1.00  0.69           H  
ATOM   2768 2HG1 VAL A 183      -1.835   2.429  -9.284  1.00  0.69           H  
ATOM   2769 3HG1 VAL A 183      -1.794   4.024 -10.074  1.00  0.69           H  
ATOM   2770 1HG2 VAL A 183       0.858   4.892  -8.981  1.00  0.69           H  
ATOM   2771 2HG2 VAL A 183      -0.596   5.898  -9.049  1.00  0.69           H  
ATOM   2772 3HG2 VAL A 183       0.258   5.666  -7.509  1.00  0.69           H  
ATOM   2773  N   SER A 184      -4.240   3.208  -7.746  1.00  0.68           N  
ATOM   2774  CA  SER A 184      -5.220   2.150  -7.566  1.00  0.68           C  
ATOM   2775  C   SER A 184      -5.220   1.232  -8.764  1.00  0.68           C  
ATOM   2776  O   SER A 184      -5.420   1.679  -9.907  1.00  0.68           O  
ATOM   2777  CB  SER A 184      -6.595   2.729  -7.346  1.00  0.68           C  
ATOM   2778  OG  SER A 184      -7.559   1.715  -7.255  1.00  0.68           O  
ATOM   2779  H   SER A 184      -4.477   4.005  -8.331  1.00  0.68           H  
ATOM   2780  HA  SER A 184      -4.946   1.561  -6.693  1.00  0.68           H  
ATOM   2781 1HB  SER A 184      -6.600   3.329  -6.436  1.00  0.68           H  
ATOM   2782 2HB  SER A 184      -6.836   3.390  -8.176  1.00  0.68           H  
ATOM   2783  HG  SER A 184      -7.410   1.141  -8.018  1.00  0.68           H  
ATOM   2784  N   THR A 185      -4.985  -0.048  -8.493  1.00  0.69           N  
ATOM   2785  CA  THR A 185      -4.870  -1.047  -9.533  1.00  0.69           C  
ATOM   2786  C   THR A 185      -5.860  -2.174  -9.331  1.00  0.69           C  
ATOM   2787  O   THR A 185      -6.502  -2.297  -8.282  1.00  0.69           O  
ATOM   2788  CB  THR A 185      -3.509  -1.731  -9.477  1.00  0.69           C  
ATOM   2789  OG1 THR A 185      -3.502  -2.627  -8.358  1.00  0.69           O  
ATOM   2790  CG2 THR A 185      -2.423  -0.727  -9.249  1.00  0.69           C  
ATOM   2791  H   THR A 185      -4.831  -0.350  -7.530  1.00  0.69           H  
ATOM   2792  HA  THR A 185      -5.055  -0.594 -10.502  1.00  0.69           H  
ATOM   2793  HB  THR A 185      -3.327  -2.267 -10.402  1.00  0.69           H  
ATOM   2794  HG1 THR A 185      -3.684  -2.111  -7.532  1.00  0.69           H  
ATOM   2795 1HG2 THR A 185      -1.470  -1.250  -9.196  1.00  0.69           H  
ATOM   2796 2HG2 THR A 185      -2.416  -0.036 -10.054  1.00  0.69           H  
ATOM   2797 3HG2 THR A 185      -2.600  -0.196  -8.312  1.00  0.69           H  
ATOM   2798  N   ALA A 186      -5.863  -3.088 -10.284  1.00  0.70           N  
ATOM   2799  CA  ALA A 186      -6.685  -4.288 -10.216  1.00  0.70           C  
ATOM   2800  C   ALA A 186      -6.405  -5.147  -8.967  1.00  0.70           C  
ATOM   2801  O   ALA A 186      -7.271  -5.922  -8.561  1.00  0.70           O  
ATOM   2802  CB  ALA A 186      -6.464  -5.133 -11.456  1.00  0.70           C  
ATOM   2803  H   ALA A 186      -5.313  -2.891 -11.123  1.00  0.70           H  
ATOM   2804  HA  ALA A 186      -7.727  -3.971 -10.180  1.00  0.70           H  
ATOM   2805 1HB  ALA A 186      -7.109  -6.008 -11.420  1.00  0.70           H  
ATOM   2806 2HB  ALA A 186      -6.700  -4.534 -12.337  1.00  0.70           H  
ATOM   2807 3HB  ALA A 186      -5.418  -5.450 -11.491  1.00  0.70           H  
ATOM   2808  N   ASP A 187      -5.187  -5.071  -8.401  1.00  0.70           N  
ATOM   2809  CA  ASP A 187      -4.828  -5.895  -7.247  1.00  0.70           C  
ATOM   2810  C   ASP A 187      -4.796  -5.127  -5.931  1.00  0.70           C  
ATOM   2811  O   ASP A 187      -4.282  -5.636  -4.932  1.00  0.70           O  
ATOM   2812  CB  ASP A 187      -3.465  -6.553  -7.429  1.00  0.70           C  
ATOM   2813  CG  ASP A 187      -3.426  -7.563  -8.546  1.00  0.70           C  
ATOM   2814  OD1 ASP A 187      -4.346  -8.325  -8.691  1.00  0.70           O  
ATOM   2815  OD2 ASP A 187      -2.443  -7.585  -9.231  1.00  0.70           O  
ATOM   2816  H   ASP A 187      -4.522  -4.366  -8.715  1.00  0.70           H  
ATOM   2817  HA  ASP A 187      -5.573  -6.684  -7.150  1.00  0.70           H  
ATOM   2818 1HB  ASP A 187      -2.718  -5.778  -7.619  1.00  0.70           H  
ATOM   2819 2HB  ASP A 187      -3.180  -7.050  -6.502  1.00  0.70           H  
ATOM   2820  N   GLY A 188      -5.328  -3.911  -5.909  1.00  0.68           N  
ATOM   2821  CA  GLY A 188      -5.289  -3.131  -4.679  1.00  0.68           C  
ATOM   2822  C   GLY A 188      -4.607  -1.786  -4.865  1.00  0.68           C  
ATOM   2823  O   GLY A 188      -4.312  -1.372  -5.993  1.00  0.68           O  
ATOM   2824  H   GLY A 188      -5.762  -3.515  -6.745  1.00  0.68           H  
ATOM   2825 1HA  GLY A 188      -6.308  -2.973  -4.326  1.00  0.68           H  
ATOM   2826 2HA  GLY A 188      -4.770  -3.691  -3.904  1.00  0.68           H  
ATOM   2827  N   VAL A 189      -4.380  -1.103  -3.747  1.00  0.66           N  
ATOM   2828  CA  VAL A 189      -3.856   0.253  -3.764  1.00  0.66           C  
ATOM   2829  C   VAL A 189      -2.440   0.367  -3.231  1.00  0.66           C  
ATOM   2830  O   VAL A 189      -2.132  -0.133  -2.150  1.00  0.66           O  
ATOM   2831  CB  VAL A 189      -4.778   1.149  -2.939  1.00  0.66           C  
ATOM   2832  CG1 VAL A 189      -4.236   2.515  -2.901  1.00  0.66           C  
ATOM   2833  CG2 VAL A 189      -6.168   1.151  -3.557  1.00  0.66           C  
ATOM   2834  H   VAL A 189      -4.612  -1.527  -2.858  1.00  0.66           H  
ATOM   2835  HA  VAL A 189      -3.856   0.607  -4.794  1.00  0.66           H  
ATOM   2836  HB  VAL A 189      -4.827   0.779  -1.916  1.00  0.66           H  
ATOM   2837 1HG1 VAL A 189      -4.899   3.137  -2.309  1.00  0.66           H  
ATOM   2838 2HG1 VAL A 189      -3.247   2.518  -2.449  1.00  0.66           H  
ATOM   2839 3HG1 VAL A 189      -4.174   2.901  -3.919  1.00  0.66           H  
ATOM   2840 1HG2 VAL A 189      -6.824   1.793  -2.968  1.00  0.66           H  
ATOM   2841 2HG2 VAL A 189      -6.113   1.531  -4.572  1.00  0.66           H  
ATOM   2842 3HG2 VAL A 189      -6.571   0.141  -3.572  1.00  0.66           H  
ATOM   2843  N   TYR A 190      -1.591   1.048  -4.001  1.00  0.64           N  
ATOM   2844  CA  TYR A 190      -0.188   1.232  -3.662  1.00  0.64           C  
ATOM   2845  C   TYR A 190       0.146   2.702  -3.502  1.00  0.64           C  
ATOM   2846  O   TYR A 190      -0.416   3.557  -4.186  1.00  0.64           O  
ATOM   2847  CB  TYR A 190       0.656   0.628  -4.776  1.00  0.64           C  
ATOM   2848  CG  TYR A 190       0.403  -0.853  -4.893  1.00  0.64           C  
ATOM   2849  CD1 TYR A 190      -0.699  -1.309  -5.616  1.00  0.64           C  
ATOM   2850  CD2 TYR A 190       1.247  -1.749  -4.283  1.00  0.64           C  
ATOM   2851  CE1 TYR A 190      -0.961  -2.657  -5.698  1.00  0.64           C  
ATOM   2852  CE2 TYR A 190       0.995  -3.091  -4.377  1.00  0.64           C  
ATOM   2853  CZ  TYR A 190      -0.110  -3.550  -5.067  1.00  0.64           C  
ATOM   2854  OH  TYR A 190      -0.355  -4.902  -5.136  1.00  0.64           O  
ATOM   2855  H   TYR A 190      -1.939   1.441  -4.876  1.00  0.64           H  
ATOM   2856  HA  TYR A 190       0.023   0.729  -2.716  1.00  0.64           H  
ATOM   2857 1HB  TYR A 190       0.418   1.104  -5.732  1.00  0.64           H  
ATOM   2858 2HB  TYR A 190       1.713   0.791  -4.567  1.00  0.64           H  
ATOM   2859  HD1 TYR A 190      -1.369  -0.595  -6.103  1.00  0.64           H  
ATOM   2860  HD2 TYR A 190       2.108  -1.391  -3.724  1.00  0.64           H  
ATOM   2861  HE1 TYR A 190      -1.833  -3.015  -6.251  1.00  0.64           H  
ATOM   2862  HE2 TYR A 190       1.665  -3.800  -3.894  1.00  0.64           H  
ATOM   2863  HH  TYR A 190       0.287  -5.371  -4.599  1.00  0.64           H  
ATOM   2864  N   ARG A 191       1.077   3.012  -2.618  1.00  0.63           N  
ATOM   2865  CA  ARG A 191       1.470   4.398  -2.432  1.00  0.63           C  
ATOM   2866  C   ARG A 191       2.959   4.605  -2.516  1.00  0.63           C  
ATOM   2867  O   ARG A 191       3.739   3.663  -2.368  1.00  0.63           O  
ATOM   2868  CB  ARG A 191       0.993   4.930  -1.087  1.00  0.63           C  
ATOM   2869  CG  ARG A 191      -0.504   5.095  -0.935  1.00  0.63           C  
ATOM   2870  CD  ARG A 191      -0.835   5.669   0.381  1.00  0.63           C  
ATOM   2871  NE  ARG A 191      -2.248   5.965   0.511  1.00  0.63           N  
ATOM   2872  CZ  ARG A 191      -2.832   6.459   1.613  1.00  0.63           C  
ATOM   2873  NH1 ARG A 191      -2.125   6.689   2.699  1.00  0.63           N  
ATOM   2874  NH2 ARG A 191      -4.123   6.711   1.580  1.00  0.63           N  
ATOM   2875  H   ARG A 191       1.518   2.297  -2.033  1.00  0.63           H  
ATOM   2876  HA  ARG A 191       1.010   4.995  -3.217  1.00  0.63           H  
ATOM   2877 1HB  ARG A 191       1.344   4.265  -0.291  1.00  0.63           H  
ATOM   2878 2HB  ARG A 191       1.441   5.908  -0.912  1.00  0.63           H  
ATOM   2879 1HG  ARG A 191      -0.869   5.768  -1.702  1.00  0.63           H  
ATOM   2880 2HG  ARG A 191      -0.999   4.129  -1.032  1.00  0.63           H  
ATOM   2881 1HD  ARG A 191      -0.558   4.962   1.164  1.00  0.63           H  
ATOM   2882 2HD  ARG A 191      -0.279   6.594   0.517  1.00  0.63           H  
ATOM   2883  HE  ARG A 191      -2.863   5.829  -0.305  1.00  0.63           H  
ATOM   2884 1HH1 ARG A 191      -1.133   6.488   2.707  1.00  0.63           H  
ATOM   2885 2HH1 ARG A 191      -2.573   7.062   3.522  1.00  0.63           H  
ATOM   2886 1HH2 ARG A 191      -4.629   6.520   0.701  1.00  0.63           H  
ATOM   2887 2HH2 ARG A 191      -4.596   7.083   2.385  1.00  0.63           H  
ATOM   2888  N   GLY A 192       3.345   5.843  -2.754  1.00  0.61           N  
ATOM   2889  CA  GLY A 192       4.747   6.176  -2.696  1.00  0.61           C  
ATOM   2890  C   GLY A 192       4.987   7.662  -2.819  1.00  0.61           C  
ATOM   2891  O   GLY A 192       4.073   8.441  -3.105  1.00  0.61           O  
ATOM   2892  H   GLY A 192       2.642   6.548  -2.976  1.00  0.61           H  
ATOM   2893 1HA  GLY A 192       5.137   5.831  -1.741  1.00  0.61           H  
ATOM   2894 2HA  GLY A 192       5.283   5.648  -3.483  1.00  0.61           H  
ATOM   2895  N   ALA A 193       6.225   8.071  -2.570  1.00  0.60           N  
ATOM   2896  CA  ALA A 193       6.532   9.499  -2.622  1.00  0.60           C  
ATOM   2897  C   ALA A 193       6.308  10.079  -4.011  1.00  0.60           C  
ATOM   2898  O   ALA A 193       5.671  11.122  -4.148  1.00  0.60           O  
ATOM   2899  CB  ALA A 193       7.966   9.747  -2.205  1.00  0.60           C  
ATOM   2900  H   ALA A 193       6.930   7.362  -2.342  1.00  0.60           H  
ATOM   2901  HA  ALA A 193       5.865  10.011  -1.929  1.00  0.60           H  
ATOM   2902 1HB  ALA A 193       8.167  10.817  -2.223  1.00  0.60           H  
ATOM   2903 2HB  ALA A 193       8.126   9.362  -1.199  1.00  0.60           H  
ATOM   2904 3HB  ALA A 193       8.638   9.239  -2.898  1.00  0.60           H  
ATOM   2905  N   LYS A 194       6.787   9.373  -5.034  1.00  0.60           N  
ATOM   2906  CA  LYS A 194       6.652   9.837  -6.405  1.00  0.60           C  
ATOM   2907  C   LYS A 194       6.111   8.791  -7.366  1.00  0.60           C  
ATOM   2908  O   LYS A 194       6.227   7.582  -7.144  1.00  0.60           O  
ATOM   2909  CB  LYS A 194       7.982  10.400  -6.909  1.00  0.60           C  
ATOM   2910  CG  LYS A 194       8.420  11.692  -6.175  1.00  0.60           C  
ATOM   2911  CD  LYS A 194       9.632  12.278  -6.792  1.00  0.60           C  
ATOM   2912  CE  LYS A 194      10.147  13.564  -6.074  1.00  0.60           C  
ATOM   2913  NZ  LYS A 194       9.248  14.749  -6.259  1.00  0.60           N  
ATOM   2914  H   LYS A 194       7.330   8.531  -4.856  1.00  0.60           H  
ATOM   2915  HA  LYS A 194       5.933  10.645  -6.410  1.00  0.60           H  
ATOM   2916 1HB  LYS A 194       8.766   9.649  -6.782  1.00  0.60           H  
ATOM   2917 2HB  LYS A 194       7.902  10.622  -7.975  1.00  0.60           H  
ATOM   2918 1HG  LYS A 194       7.628  12.421  -6.222  1.00  0.60           H  
ATOM   2919 2HG  LYS A 194       8.628  11.476  -5.130  1.00  0.60           H  
ATOM   2920 1HD  LYS A 194      10.409  11.521  -6.772  1.00  0.60           H  
ATOM   2921 2HD  LYS A 194       9.408  12.526  -7.826  1.00  0.60           H  
ATOM   2922 1HE  LYS A 194      10.250  13.361  -5.011  1.00  0.60           H  
ATOM   2923 2HE  LYS A 194      11.121  13.825  -6.480  1.00  0.60           H  
ATOM   2924 1HZ  LYS A 194       9.640  15.546  -5.786  1.00  0.60           H  
ATOM   2925 2HZ  LYS A 194       9.171  14.955  -7.245  1.00  0.60           H  
ATOM   2926 3HZ  LYS A 194       8.317  14.586  -5.871  1.00  0.60           H  
ATOM   2927  N   LEU A 195       5.512   9.287  -8.440  1.00  0.60           N  
ATOM   2928  CA  LEU A 195       4.971   8.462  -9.512  1.00  0.60           C  
ATOM   2929  C   LEU A 195       5.404   8.888 -10.901  1.00  0.60           C  
ATOM   2930  O   LEU A 195       5.334  10.061 -11.237  1.00  0.60           O  
ATOM   2931  CB  LEU A 195       3.446   8.508  -9.472  1.00  0.60           C  
ATOM   2932  CG  LEU A 195       2.733   7.878 -10.659  1.00  0.60           C  
ATOM   2933  CD1 LEU A 195       2.954   6.460 -10.739  1.00  0.60           C  
ATOM   2934  CD2 LEU A 195       1.339   8.090 -10.533  1.00  0.60           C  
ATOM   2935  H   LEU A 195       5.437  10.301  -8.509  1.00  0.60           H  
ATOM   2936  HA  LEU A 195       5.297   7.442  -9.349  1.00  0.60           H  
ATOM   2937 1HB  LEU A 195       3.115   7.985  -8.575  1.00  0.60           H  
ATOM   2938 2HB  LEU A 195       3.132   9.544  -9.405  1.00  0.60           H  
ATOM   2939  HG  LEU A 195       3.097   8.327 -11.574  1.00  0.60           H  
ATOM   2940 1HD1 LEU A 195       2.416   6.109 -11.598  1.00  0.60           H  
ATOM   2941 2HD1 LEU A 195       3.970   6.260 -10.861  1.00  0.60           H  
ATOM   2942 3HD1 LEU A 195       2.598   5.980  -9.849  1.00  0.60           H  
ATOM   2943 1HD2 LEU A 195       0.880   7.628 -11.380  1.00  0.60           H  
ATOM   2944 2HD2 LEU A 195       0.981   7.626  -9.629  1.00  0.60           H  
ATOM   2945 3HD2 LEU A 195       1.131   9.154 -10.513  1.00  0.60           H  
ATOM   2946  N   ALA A 196       5.878   7.932 -11.687  1.00  0.61           N  
ATOM   2947  CA  ALA A 196       6.198   8.180 -13.080  1.00  0.61           C  
ATOM   2948  C   ALA A 196       5.155   7.486 -13.944  1.00  0.61           C  
ATOM   2949  O   ALA A 196       4.926   6.285 -13.790  1.00  0.61           O  
ATOM   2950  CB  ALA A 196       7.588   7.669 -13.414  1.00  0.61           C  
ATOM   2951  H   ALA A 196       5.965   6.992 -11.310  1.00  0.61           H  
ATOM   2952  HA  ALA A 196       6.141   9.247 -13.273  1.00  0.61           H  
ATOM   2953 1HB  ALA A 196       7.798   7.863 -14.465  1.00  0.61           H  
ATOM   2954 2HB  ALA A 196       8.319   8.184 -12.797  1.00  0.61           H  
ATOM   2955 3HB  ALA A 196       7.638   6.604 -13.225  1.00  0.61           H  
ATOM   2956  N   VAL A 197       4.528   8.229 -14.847  1.00  0.63           N  
ATOM   2957  CA  VAL A 197       3.551   7.617 -15.729  1.00  0.63           C  
ATOM   2958  C   VAL A 197       4.134   7.546 -17.126  1.00  0.63           C  
ATOM   2959  O   VAL A 197       4.387   8.568 -17.767  1.00  0.63           O  
ATOM   2960  CB  VAL A 197       2.227   8.402 -15.731  1.00  0.63           C  
ATOM   2961  CG1 VAL A 197       1.221   7.709 -16.677  1.00  0.63           C  
ATOM   2962  CG2 VAL A 197       1.694   8.459 -14.303  1.00  0.63           C  
ATOM   2963  H   VAL A 197       4.714   9.227 -14.903  1.00  0.63           H  
ATOM   2964  HA  VAL A 197       3.345   6.603 -15.390  1.00  0.63           H  
ATOM   2965  HB  VAL A 197       2.399   9.413 -16.104  1.00  0.63           H  
ATOM   2966 1HG1 VAL A 197       0.280   8.253 -16.691  1.00  0.63           H  
ATOM   2967 2HG1 VAL A 197       1.639   7.682 -17.680  1.00  0.63           H  
ATOM   2968 3HG1 VAL A 197       1.041   6.690 -16.328  1.00  0.63           H  
ATOM   2969 1HG2 VAL A 197       0.762   9.006 -14.274  1.00  0.63           H  
ATOM   2970 2HG2 VAL A 197       1.532   7.447 -13.933  1.00  0.63           H  
ATOM   2971 3HG2 VAL A 197       2.425   8.966 -13.679  1.00  0.63           H  
ATOM   2972  N   THR A 198       4.356   6.315 -17.561  1.00  0.67           N  
ATOM   2973  CA  THR A 198       5.001   5.934 -18.811  1.00  0.67           C  
ATOM   2974  C   THR A 198       4.037   5.045 -19.609  1.00  0.67           C  
ATOM   2975  O   THR A 198       4.427   4.315 -20.520  1.00  0.67           O  
ATOM   2976  CB  THR A 198       6.297   5.155 -18.499  1.00  0.67           C  
ATOM   2977  OG1 THR A 198       5.972   3.997 -17.735  1.00  0.67           O  
ATOM   2978  CG2 THR A 198       7.264   5.996 -17.665  1.00  0.67           C  
ATOM   2979  H   THR A 198       4.082   5.542 -16.959  1.00  0.67           H  
ATOM   2980  HA  THR A 198       5.229   6.829 -19.393  1.00  0.67           H  
ATOM   2981  HB  THR A 198       6.784   4.858 -19.427  1.00  0.67           H  
ATOM   2982  HG1 THR A 198       5.133   4.152 -17.253  1.00  0.67           H  
ATOM   2983 1HG2 THR A 198       8.159   5.426 -17.447  1.00  0.67           H  
ATOM   2984 2HG2 THR A 198       7.533   6.860 -18.215  1.00  0.67           H  
ATOM   2985 3HG2 THR A 198       6.789   6.285 -16.729  1.00  0.67           H  
ATOM   2986  N   ALA A 199       2.765   5.123 -19.226  1.00  0.71           N  
ATOM   2987  CA  ALA A 199       1.646   4.324 -19.734  1.00  0.71           C  
ATOM   2988  C   ALA A 199       1.357   4.470 -21.231  1.00  0.71           C  
ATOM   2989  O   ALA A 199       0.650   3.629 -21.793  1.00  0.71           O  
ATOM   2990  CB  ALA A 199       0.423   4.655 -18.915  1.00  0.71           C  
ATOM   2991  H   ALA A 199       2.572   5.777 -18.484  1.00  0.71           H  
ATOM   2992  HA  ALA A 199       1.876   3.282 -19.576  1.00  0.71           H  
ATOM   2993 1HB  ALA A 199      -0.388   4.033 -19.223  1.00  0.71           H  
ATOM   2994 2HB  ALA A 199       0.637   4.475 -17.870  1.00  0.71           H  
ATOM   2995 3HB  ALA A 199       0.148   5.687 -19.044  1.00  0.71           H  
ATOM   2996  N   GLY A 200       1.830   5.538 -21.864  1.00  0.76           N  
ATOM   2997  CA  GLY A 200       1.596   5.717 -23.289  1.00  0.76           C  
ATOM   2998  C   GLY A 200       0.112   5.766 -23.566  1.00  0.76           C  
ATOM   2999  O   GLY A 200      -0.609   6.535 -22.963  1.00  0.76           O  
ATOM   3000  H   GLY A 200       2.390   6.208 -21.363  1.00  0.76           H  
ATOM   3001 1HA  GLY A 200       2.066   6.641 -23.628  1.00  0.76           H  
ATOM   3002 2HA  GLY A 200       2.053   4.899 -23.845  1.00  0.76           H  
ATOM   3003  N   THR A 201      -0.366   4.897 -24.423  1.00  0.80           N  
ATOM   3004  CA  THR A 201      -1.777   4.831 -24.788  1.00  0.80           C  
ATOM   3005  C   THR A 201      -2.735   4.962 -23.602  1.00  0.80           C  
ATOM   3006  O   THR A 201      -3.757   5.661 -23.694  1.00  0.80           O  
ATOM   3007  CB  THR A 201      -2.074   3.515 -25.535  1.00  0.80           C  
ATOM   3008  OG1 THR A 201      -1.288   3.478 -26.724  1.00  0.80           O  
ATOM   3009  CG2 THR A 201      -3.571   3.389 -25.889  1.00  0.80           C  
ATOM   3010  H   THR A 201       0.323   4.362 -24.948  1.00  0.80           H  
ATOM   3011  HA  THR A 201      -1.975   5.652 -25.467  1.00  0.80           H  
ATOM   3012  HB  THR A 201      -1.796   2.676 -24.902  1.00  0.80           H  
ATOM   3013  HG1 THR A 201      -0.972   4.407 -26.943  1.00  0.80           H  
ATOM   3014 1HG2 THR A 201      -3.748   2.452 -26.416  1.00  0.80           H  
ATOM   3015 2HG2 THR A 201      -4.164   3.406 -24.974  1.00  0.80           H  
ATOM   3016 3HG2 THR A 201      -3.866   4.216 -26.528  1.00  0.80           H  
ATOM   3017  N   TRP A 202      -2.418   4.323 -22.469  1.00  0.82           N  
ATOM   3018  CA  TRP A 202      -3.369   4.343 -21.360  1.00  0.82           C  
ATOM   3019  C   TRP A 202      -3.319   5.661 -20.577  1.00  0.82           C  
ATOM   3020  O   TRP A 202      -4.174   5.913 -19.733  1.00  0.82           O  
ATOM   3021  CB  TRP A 202      -3.154   3.159 -20.429  1.00  0.82           C  
ATOM   3022  CG  TRP A 202      -3.539   1.812 -20.979  1.00  0.82           C  
ATOM   3023  CD1 TRP A 202      -4.759   1.207 -20.886  1.00  0.82           C  
ATOM   3024  CD2 TRP A 202      -2.682   0.879 -21.681  1.00  0.82           C  
ATOM   3025  NE1 TRP A 202      -4.715  -0.037 -21.471  1.00  0.82           N  
ATOM   3026  CE2 TRP A 202      -3.450  -0.252 -21.961  1.00  0.82           C  
ATOM   3027  CE3 TRP A 202      -1.347   0.908 -22.075  1.00  0.82           C  
ATOM   3028  CZ2 TRP A 202      -2.917  -1.355 -22.620  1.00  0.82           C  
ATOM   3029  CZ3 TRP A 202      -0.812  -0.192 -22.734  1.00  0.82           C  
ATOM   3030  CH2 TRP A 202      -1.571  -1.289 -22.994  1.00  0.82           C  
ATOM   3031  H   TRP A 202      -1.519   3.842 -22.387  1.00  0.82           H  
ATOM   3032  HA  TRP A 202      -4.371   4.244 -21.777  1.00  0.82           H  
ATOM   3033 1HB  TRP A 202      -2.111   3.102 -20.176  1.00  0.82           H  
ATOM   3034 2HB  TRP A 202      -3.706   3.323 -19.505  1.00  0.82           H  
ATOM   3035  HD1 TRP A 202      -5.635   1.639 -20.404  1.00  0.82           H  
ATOM   3036  HE1 TRP A 202      -5.481  -0.694 -21.524  1.00  0.82           H  
ATOM   3037  HE3 TRP A 202      -0.739   1.771 -21.863  1.00  0.82           H  
ATOM   3038  HZ2 TRP A 202      -3.507  -2.246 -22.837  1.00  0.82           H  
ATOM   3039  HZ3 TRP A 202       0.237  -0.160 -23.033  1.00  0.82           H  
ATOM   3040  HH2 TRP A 202      -1.111  -2.126 -23.504  1.00  0.82           H  
ATOM   3041  N   VAL A 203      -2.401   6.549 -20.948  1.00  0.83           N  
ATOM   3042  CA  VAL A 203      -2.276   7.897 -20.403  1.00  0.83           C  
ATOM   3043  C   VAL A 203      -3.538   8.656 -20.670  1.00  0.83           C  
ATOM   3044  O   VAL A 203      -3.990   9.450 -19.854  1.00  0.83           O  
ATOM   3045  CB  VAL A 203      -1.116   8.696 -21.037  1.00  0.83           C  
ATOM   3046  CG1 VAL A 203      -1.211  10.084 -20.661  1.00  0.83           C  
ATOM   3047  CG2 VAL A 203       0.178   8.202 -20.510  1.00  0.83           C  
ATOM   3048  H   VAL A 203      -1.744   6.288 -21.667  1.00  0.83           H  
ATOM   3049  HA  VAL A 203      -2.113   7.832 -19.328  1.00  0.83           H  
ATOM   3050  HB  VAL A 203      -1.174   8.633 -22.116  1.00  0.83           H  
ATOM   3051 1HG1 VAL A 203      -0.384  10.636 -21.104  1.00  0.83           H  
ATOM   3052 2HG1 VAL A 203      -2.157  10.506 -21.004  1.00  0.83           H  
ATOM   3053 3HG1 VAL A 203      -1.152  10.128 -19.590  1.00  0.83           H  
ATOM   3054 1HG2 VAL A 203       0.996   8.767 -20.945  1.00  0.83           H  
ATOM   3055 2HG2 VAL A 203       0.185   8.316 -19.434  1.00  0.83           H  
ATOM   3056 3HG2 VAL A 203       0.267   7.188 -20.758  1.00  0.83           H  
ATOM   3057  N   THR A 204      -4.144   8.405 -21.818  1.00  0.83           N  
ATOM   3058  CA  THR A 204      -5.336   9.129 -22.191  1.00  0.83           C  
ATOM   3059  C   THR A 204      -6.546   8.749 -21.323  1.00  0.83           C  
ATOM   3060  O   THR A 204      -7.580   9.416 -21.377  1.00  0.83           O  
ATOM   3061  CB  THR A 204      -5.635   8.889 -23.673  1.00  0.83           C  
ATOM   3062  OG1 THR A 204      -5.861   7.483 -23.912  1.00  0.83           O  
ATOM   3063  CG2 THR A 204      -4.464   9.338 -24.500  1.00  0.83           C  
ATOM   3064  H   THR A 204      -3.785   7.679 -22.444  1.00  0.83           H  
ATOM   3065  HA  THR A 204      -5.143  10.194 -22.051  1.00  0.83           H  
ATOM   3066  HB  THR A 204      -6.522   9.449 -23.961  1.00  0.83           H  
ATOM   3067  HG1 THR A 204      -5.020   6.972 -23.820  1.00  0.83           H  
ATOM   3068 1HG2 THR A 204      -4.693   9.170 -25.534  1.00  0.83           H  
ATOM   3069 2HG2 THR A 204      -4.293  10.397 -24.333  1.00  0.83           H  
ATOM   3070 3HG2 THR A 204      -3.571   8.771 -24.222  1.00  0.83           H  
ATOM   3071  N   LYS A 205      -6.422   7.671 -20.538  1.00  0.82           N  
ATOM   3072  CA  LYS A 205      -7.481   7.223 -19.657  1.00  0.82           C  
ATOM   3073  C   LYS A 205      -7.084   7.494 -18.200  1.00  0.82           C  
ATOM   3074  O   LYS A 205      -7.911   7.896 -17.379  1.00  0.82           O  
ATOM   3075  CB  LYS A 205      -7.723   5.728 -19.886  1.00  0.82           C  
ATOM   3076  CG  LYS A 205      -8.113   5.364 -21.331  1.00  0.82           C  
ATOM   3077  CD  LYS A 205      -9.440   5.996 -21.732  1.00  0.82           C  
ATOM   3078  CE  LYS A 205      -9.878   5.555 -23.131  1.00  0.82           C  
ATOM   3079  NZ  LYS A 205     -11.214   6.134 -23.496  1.00  0.82           N  
ATOM   3080  H   LYS A 205      -5.555   7.150 -20.526  1.00  0.82           H  
ATOM   3081  HA  LYS A 205      -8.391   7.781 -19.875  1.00  0.82           H  
ATOM   3082 1HB  LYS A 205      -6.811   5.176 -19.639  1.00  0.82           H  
ATOM   3083 2HB  LYS A 205      -8.509   5.379 -19.219  1.00  0.82           H  
ATOM   3084 1HG  LYS A 205      -7.333   5.716 -22.014  1.00  0.82           H  
ATOM   3085 2HG  LYS A 205      -8.191   4.282 -21.428  1.00  0.82           H  
ATOM   3086 1HD  LYS A 205     -10.212   5.711 -21.017  1.00  0.82           H  
ATOM   3087 2HD  LYS A 205      -9.342   7.083 -21.723  1.00  0.82           H  
ATOM   3088 1HE  LYS A 205      -9.141   5.874 -23.869  1.00  0.82           H  
ATOM   3089 2HE  LYS A 205      -9.950   4.468 -23.153  1.00  0.82           H  
ATOM   3090 1HZ  LYS A 205     -11.505   5.796 -24.428  1.00  0.82           H  
ATOM   3091 2HZ  LYS A 205     -11.902   5.822 -22.834  1.00  0.82           H  
ATOM   3092 3HZ  LYS A 205     -11.169   7.135 -23.497  1.00  0.82           H  
ATOM   3093  N   ILE A 206      -5.796   7.296 -17.902  1.00  0.81           N  
ATOM   3094  CA  ILE A 206      -5.222   7.478 -16.573  1.00  0.81           C  
ATOM   3095  C   ILE A 206      -5.013   8.962 -16.222  1.00  0.81           C  
ATOM   3096  O   ILE A 206      -5.331   9.394 -15.112  1.00  0.81           O  
ATOM   3097  CB  ILE A 206      -3.895   6.697 -16.457  1.00  0.81           C  
ATOM   3098  CG1 ILE A 206      -4.143   5.184 -16.544  1.00  0.81           C  
ATOM   3099  CG2 ILE A 206      -3.228   7.011 -15.210  1.00  0.81           C  
ATOM   3100  CD1 ILE A 206      -2.870   4.378 -16.685  1.00  0.81           C  
ATOM   3101  H   ILE A 206      -5.179   6.959 -18.630  1.00  0.81           H  
ATOM   3102  HA  ILE A 206      -5.916   7.057 -15.847  1.00  0.81           H  
ATOM   3103  HB  ILE A 206      -3.250   6.976 -17.291  1.00  0.81           H  
ATOM   3104 1HG1 ILE A 206      -4.664   4.853 -15.642  1.00  0.81           H  
ATOM   3105 2HG1 ILE A 206      -4.780   4.978 -17.406  1.00  0.81           H  
ATOM   3106 1HG2 ILE A 206      -2.284   6.470 -15.158  1.00  0.81           H  
ATOM   3107 2HG2 ILE A 206      -3.051   8.063 -15.186  1.00  0.81           H  
ATOM   3108 3HG2 ILE A 206      -3.865   6.724 -14.371  1.00  0.81           H  
ATOM   3109 1HD1 ILE A 206      -3.120   3.318 -16.743  1.00  0.81           H  
ATOM   3110 2HD1 ILE A 206      -2.353   4.681 -17.593  1.00  0.81           H  
ATOM   3111 3HD1 ILE A 206      -2.232   4.555 -15.824  1.00  0.81           H  
ATOM   3112  N   LEU A 207      -4.462   9.731 -17.167  1.00  0.79           N  
ATOM   3113  CA  LEU A 207      -4.204  11.160 -17.018  1.00  0.79           C  
ATOM   3114  C   LEU A 207      -4.815  11.910 -18.217  1.00  0.79           C  
ATOM   3115  O   LEU A 207      -4.065  12.528 -18.978  1.00  0.79           O  
ATOM   3116  CB  LEU A 207      -2.705  11.461 -17.057  1.00  0.79           C  
ATOM   3117  CG  LEU A 207      -1.782  10.848 -16.006  1.00  0.79           C  
ATOM   3118  CD1 LEU A 207      -0.348  11.138 -16.423  1.00  0.79           C  
ATOM   3119  CD2 LEU A 207      -2.101  11.419 -14.646  1.00  0.79           C  
ATOM   3120  H   LEU A 207      -4.230   9.326 -18.064  1.00  0.79           H  
ATOM   3121  HA  LEU A 207      -4.617  11.516 -16.078  1.00  0.79           H  
ATOM   3122 1HB  LEU A 207      -2.352  11.136 -18.012  1.00  0.79           H  
ATOM   3123 2HB  LEU A 207      -2.579  12.547 -17.001  1.00  0.79           H  
ATOM   3124  HG  LEU A 207      -1.900   9.780 -15.983  1.00  0.79           H  
ATOM   3125 1HD1 LEU A 207       0.338  10.725 -15.706  1.00  0.79           H  
ATOM   3126 2HD1 LEU A 207      -0.151  10.705 -17.403  1.00  0.79           H  
ATOM   3127 3HD1 LEU A 207      -0.210  12.204 -16.470  1.00  0.79           H  
ATOM   3128 1HD2 LEU A 207      -1.430  10.992 -13.903  1.00  0.79           H  
ATOM   3129 2HD2 LEU A 207      -1.982  12.500 -14.670  1.00  0.79           H  
ATOM   3130 3HD2 LEU A 207      -3.136  11.180 -14.388  1.00  0.79           H  
ATOM   3131  N   PRO A 208      -6.157  11.979 -18.356  1.00  0.78           N  
ATOM   3132  CA  PRO A 208      -6.888  12.448 -19.534  1.00  0.78           C  
ATOM   3133  C   PRO A 208      -6.593  13.902 -19.893  1.00  0.78           C  
ATOM   3134  O   PRO A 208      -6.838  14.334 -21.019  1.00  0.78           O  
ATOM   3135  CB  PRO A 208      -8.354  12.274 -19.112  1.00  0.78           C  
ATOM   3136  CG  PRO A 208      -8.326  12.287 -17.601  1.00  0.78           C  
ATOM   3137  CD  PRO A 208      -7.030  11.614 -17.229  1.00  0.78           C  
ATOM   3138  HA  PRO A 208      -6.652  11.790 -20.383  1.00  0.78           H  
ATOM   3139 1HB  PRO A 208      -8.963  13.085 -19.536  1.00  0.78           H  
ATOM   3140 2HB  PRO A 208      -8.743  11.326 -19.524  1.00  0.78           H  
ATOM   3141 1HG  PRO A 208      -8.374  13.325 -17.228  1.00  0.78           H  
ATOM   3142 2HG  PRO A 208      -9.204  11.761 -17.200  1.00  0.78           H  
ATOM   3143 1HD  PRO A 208      -6.681  12.043 -16.283  1.00  0.78           H  
ATOM   3144 2HD  PRO A 208      -7.174  10.527 -17.175  1.00  0.78           H  
ATOM   3145  N   GLU A 209      -6.080  14.664 -18.932  1.00  0.76           N  
ATOM   3146  CA  GLU A 209      -5.713  16.059 -19.140  1.00  0.76           C  
ATOM   3147  C   GLU A 209      -4.544  16.255 -20.129  1.00  0.76           C  
ATOM   3148  O   GLU A 209      -4.321  17.366 -20.616  1.00  0.76           O  
ATOM   3149  CB  GLU A 209      -5.390  16.733 -17.792  1.00  0.76           C  
ATOM   3150  CG  GLU A 209      -4.274  16.055 -16.954  1.00  0.76           C  
ATOM   3151  CD  GLU A 209      -4.816  15.021 -15.958  1.00  0.76           C  
ATOM   3152  OE1 GLU A 209      -5.995  14.750 -15.978  1.00  0.76           O  
ATOM   3153  OE2 GLU A 209      -4.050  14.514 -15.178  1.00  0.76           O  
ATOM   3154  H   GLU A 209      -5.914  14.263 -18.024  1.00  0.76           H  
ATOM   3155  HA  GLU A 209      -6.580  16.567 -19.561  1.00  0.76           H  
ATOM   3156 1HB  GLU A 209      -5.087  17.764 -17.970  1.00  0.76           H  
ATOM   3157 2HB  GLU A 209      -6.291  16.760 -17.180  1.00  0.76           H  
ATOM   3158 1HG  GLU A 209      -3.580  15.555 -17.623  1.00  0.76           H  
ATOM   3159 2HG  GLU A 209      -3.722  16.821 -16.413  1.00  0.76           H  
ATOM   3160  N   LEU A 210      -3.785  15.196 -20.411  1.00  0.73           N  
ATOM   3161  CA  LEU A 210      -2.651  15.315 -21.317  1.00  0.73           C  
ATOM   3162  C   LEU A 210      -3.034  15.271 -22.803  1.00  0.73           C  
ATOM   3163  O   LEU A 210      -3.830  14.432 -23.228  1.00  0.73           O  
ATOM   3164  CB  LEU A 210      -1.663  14.210 -21.005  1.00  0.73           C  
ATOM   3165  CG  LEU A 210      -1.027  14.318 -19.660  1.00  0.73           C  
ATOM   3166  CD1 LEU A 210      -0.292  13.145 -19.400  1.00  0.73           C  
ATOM   3167  CD2 LEU A 210      -0.124  15.453 -19.679  1.00  0.73           C  
ATOM   3168  H   LEU A 210      -4.000  14.294 -19.977  1.00  0.73           H  
ATOM   3169  HA  LEU A 210      -2.180  16.256 -21.070  1.00  0.73           H  
ATOM   3170 1HB  LEU A 210      -2.191  13.254 -21.040  1.00  0.73           H  
ATOM   3171 2HB  LEU A 210      -0.876  14.199 -21.749  1.00  0.73           H  
ATOM   3172  HG  LEU A 210      -1.779  14.448 -18.879  1.00  0.73           H  
ATOM   3173 1HD1 LEU A 210       0.198  13.227 -18.447  1.00  0.73           H  
ATOM   3174 2HD1 LEU A 210      -0.976  12.350 -19.381  1.00  0.73           H  
ATOM   3175 3HD1 LEU A 210       0.432  12.996 -20.186  1.00  0.73           H  
ATOM   3176 1HD2 LEU A 210       0.360  15.536 -18.727  1.00  0.73           H  
ATOM   3177 2HD2 LEU A 210       0.620  15.305 -20.448  1.00  0.73           H  
ATOM   3178 3HD2 LEU A 210      -0.696  16.354 -19.883  1.00  0.73           H  
ATOM   3179  N   PRO A 211      -2.368  16.068 -23.656  1.00  0.71           N  
ATOM   3180  CA  PRO A 211      -2.593  16.181 -25.086  1.00  0.71           C  
ATOM   3181  C   PRO A 211      -1.985  15.028 -25.854  1.00  0.71           C  
ATOM   3182  O   PRO A 211      -1.048  15.230 -26.621  1.00  0.71           O  
ATOM   3183  CB  PRO A 211      -1.869  17.478 -25.420  1.00  0.71           C  
ATOM   3184  CG  PRO A 211      -0.716  17.504 -24.445  1.00  0.71           C  
ATOM   3185  CD  PRO A 211      -1.274  16.927 -23.171  1.00  0.71           C  
ATOM   3186  HA  PRO A 211      -3.673  16.260 -25.283  1.00  0.71           H  
ATOM   3187 1HB  PRO A 211      -1.537  17.468 -26.464  1.00  0.71           H  
ATOM   3188 2HB  PRO A 211      -2.550  18.340 -25.313  1.00  0.71           H  
ATOM   3189 1HG  PRO A 211       0.132  16.933 -24.850  1.00  0.71           H  
ATOM   3190 2HG  PRO A 211      -0.367  18.513 -24.300  1.00  0.71           H  
ATOM   3191 1HD  PRO A 211      -0.497  16.347 -22.666  1.00  0.71           H  
ATOM   3192 2HD  PRO A 211      -1.666  17.756 -22.555  1.00  0.71           H  
ATOM   3193  N   VAL A 212      -2.497  13.831 -25.615  1.00  0.69           N  
ATOM   3194  CA  VAL A 212      -1.962  12.622 -26.236  1.00  0.69           C  
ATOM   3195  C   VAL A 212      -3.001  11.917 -27.114  1.00  0.69           C  
ATOM   3196  O   VAL A 212      -4.162  11.757 -26.731  1.00  0.69           O  
ATOM   3197  CB  VAL A 212      -1.397  11.684 -25.158  1.00  0.69           C  
ATOM   3198  CG1 VAL A 212      -0.889  10.390 -25.790  1.00  0.69           C  
ATOM   3199  CG2 VAL A 212      -0.268  12.414 -24.409  1.00  0.69           C  
ATOM   3200  H   VAL A 212      -3.269  13.770 -24.951  1.00  0.69           H  
ATOM   3201  HA  VAL A 212      -1.131  12.914 -26.870  1.00  0.69           H  
ATOM   3202  HB  VAL A 212      -2.182  11.428 -24.456  1.00  0.69           H  
ATOM   3203 1HG1 VAL A 212      -0.495   9.734 -25.013  1.00  0.69           H  
ATOM   3204 2HG1 VAL A 212      -1.698   9.882 -26.303  1.00  0.69           H  
ATOM   3205 3HG1 VAL A 212      -0.097  10.629 -26.506  1.00  0.69           H  
ATOM   3206 1HG2 VAL A 212       0.132  11.767 -23.632  1.00  0.69           H  
ATOM   3207 2HG2 VAL A 212       0.524  12.673 -25.116  1.00  0.69           H  
ATOM   3208 3HG2 VAL A 212      -0.655  13.319 -23.956  1.00  0.69           H  
ATOM   3209  N   LYS A 213      -2.567  11.549 -28.321  1.00  0.69           N  
ATOM   3210  CA  LYS A 213      -3.386  10.927 -29.359  1.00  0.69           C  
ATOM   3211  C   LYS A 213      -2.752   9.642 -29.944  1.00  0.69           C  
ATOM   3212  O   LYS A 213      -1.855   9.747 -30.780  1.00  0.69           O  
ATOM   3213  CB  LYS A 213      -3.623  11.922 -30.484  1.00  0.69           C  
ATOM   3214  CG  LYS A 213      -4.390  13.172 -30.092  1.00  0.69           C  
ATOM   3215  CD  LYS A 213      -4.585  14.096 -31.294  1.00  0.69           C  
ATOM   3216  CE  LYS A 213      -5.339  15.365 -30.900  1.00  0.69           C  
ATOM   3217  NZ  LYS A 213      -5.558  16.271 -32.065  1.00  0.69           N  
ATOM   3218  H   LYS A 213      -1.592  11.741 -28.535  1.00  0.69           H  
ATOM   3219  HA  LYS A 213      -4.361  10.695 -28.937  1.00  0.69           H  
ATOM   3220 1HB  LYS A 213      -2.667  12.225 -30.919  1.00  0.69           H  
ATOM   3221 2HB  LYS A 213      -4.214  11.442 -31.248  1.00  0.69           H  
ATOM   3222 1HG  LYS A 213      -5.362  12.891 -29.686  1.00  0.69           H  
ATOM   3223 2HG  LYS A 213      -3.838  13.713 -29.323  1.00  0.69           H  
ATOM   3224 1HD  LYS A 213      -3.609  14.373 -31.699  1.00  0.69           H  
ATOM   3225 2HD  LYS A 213      -5.145  13.572 -32.070  1.00  0.69           H  
ATOM   3226 1HE  LYS A 213      -6.305  15.090 -30.480  1.00  0.69           H  
ATOM   3227 2HE  LYS A 213      -4.762  15.900 -30.143  1.00  0.69           H  
ATOM   3228 1HZ  LYS A 213      -6.056  17.096 -31.758  1.00  0.69           H  
ATOM   3229 2HZ  LYS A 213      -4.667  16.543 -32.454  1.00  0.69           H  
ATOM   3230 3HZ  LYS A 213      -6.101  15.792 -32.769  1.00  0.69           H  
ATOM   3231  N   PRO A 214      -3.051   8.451 -29.396  1.00  0.69           N  
ATOM   3232  CA  PRO A 214      -2.553   7.140 -29.808  1.00  0.69           C  
ATOM   3233  C   PRO A 214      -2.864   6.786 -31.281  1.00  0.69           C  
ATOM   3234  O   PRO A 214      -3.950   7.103 -31.776  1.00  0.69           O  
ATOM   3235  CB  PRO A 214      -3.295   6.215 -28.837  1.00  0.69           C  
ATOM   3236  CG  PRO A 214      -3.607   7.074 -27.652  1.00  0.69           C  
ATOM   3237  CD  PRO A 214      -3.927   8.403 -28.229  1.00  0.69           C  
ATOM   3238  HA  PRO A 214      -1.489   7.083 -29.610  1.00  0.69           H  
ATOM   3239 1HB  PRO A 214      -4.195   5.829 -29.294  1.00  0.69           H  
ATOM   3240 2HB  PRO A 214      -2.652   5.357 -28.581  1.00  0.69           H  
ATOM   3241 1HG  PRO A 214      -4.433   6.645 -27.061  1.00  0.69           H  
ATOM   3242 2HG  PRO A 214      -2.730   7.122 -26.997  1.00  0.69           H  
ATOM   3243 1HD  PRO A 214      -4.990   8.450 -28.530  1.00  0.69           H  
ATOM   3244 2HD  PRO A 214      -3.659   9.157 -27.506  1.00  0.69           H  
ATOM   3245  N   LEU A 215      -1.907   6.141 -31.971  1.00  0.70           N  
ATOM   3246  CA  LEU A 215      -2.058   5.695 -33.364  1.00  0.70           C  
ATOM   3247  C   LEU A 215      -1.655   4.238 -33.554  1.00  0.70           C  
ATOM   3248  O   LEU A 215      -0.665   3.797 -32.973  1.00  0.70           O  
ATOM   3249  CB  LEU A 215      -1.166   6.510 -34.293  1.00  0.70           C  
ATOM   3250  CG  LEU A 215      -1.389   7.939 -34.265  1.00  0.70           C  
ATOM   3251  CD1 LEU A 215      -0.478   8.521 -33.238  1.00  0.70           C  
ATOM   3252  CD2 LEU A 215      -1.134   8.527 -35.630  1.00  0.70           C  
ATOM   3253  H   LEU A 215      -1.030   5.969 -31.500  1.00  0.70           H  
ATOM   3254  HA  LEU A 215      -3.097   5.815 -33.647  1.00  0.70           H  
ATOM   3255 1HB  LEU A 215      -0.129   6.328 -34.023  1.00  0.70           H  
ATOM   3256 2HB  LEU A 215      -1.325   6.164 -35.320  1.00  0.70           H  
ATOM   3257  HG  LEU A 215      -2.399   8.129 -33.970  1.00  0.70           H  
ATOM   3258 1HD1 LEU A 215      -0.638   9.588 -33.184  1.00  0.70           H  
ATOM   3259 2HD1 LEU A 215      -0.658   8.088 -32.270  1.00  0.70           H  
ATOM   3260 3HD1 LEU A 215       0.538   8.311 -33.531  1.00  0.70           H  
ATOM   3261 1HD2 LEU A 215      -1.291   9.592 -35.608  1.00  0.70           H  
ATOM   3262 2HD2 LEU A 215      -0.107   8.327 -35.920  1.00  0.70           H  
ATOM   3263 3HD2 LEU A 215      -1.815   8.074 -36.357  1.00  0.70           H  
ATOM   3264  N   ARG A 216      -2.347   3.503 -34.419  1.00  0.72           N  
ATOM   3265  CA  ARG A 216      -1.925   2.135 -34.710  1.00  0.72           C  
ATOM   3266  C   ARG A 216      -1.120   2.070 -35.997  1.00  0.72           C  
ATOM   3267  O   ARG A 216      -1.558   2.529 -37.064  1.00  0.72           O  
ATOM   3268  CB  ARG A 216      -3.091   1.178 -34.810  1.00  0.72           C  
ATOM   3269  CG  ARG A 216      -2.701  -0.279 -35.052  1.00  0.72           C  
ATOM   3270  CD  ARG A 216      -3.895  -1.192 -35.003  1.00  0.72           C  
ATOM   3271  NE  ARG A 216      -4.773  -0.987 -36.126  1.00  0.72           N  
ATOM   3272  CZ  ARG A 216      -4.667  -1.633 -37.313  1.00  0.72           C  
ATOM   3273  NH1 ARG A 216      -3.759  -2.548 -37.559  1.00  0.72           N  
ATOM   3274  NH2 ARG A 216      -5.478  -1.364 -38.288  1.00  0.72           N  
ATOM   3275  H   ARG A 216      -3.161   3.901 -34.871  1.00  0.72           H  
ATOM   3276  HA  ARG A 216      -1.289   1.786 -33.900  1.00  0.72           H  
ATOM   3277 1HB  ARG A 216      -3.635   1.191 -33.885  1.00  0.72           H  
ATOM   3278 2HB  ARG A 216      -3.761   1.488 -35.598  1.00  0.72           H  
ATOM   3279 1HG  ARG A 216      -2.229  -0.380 -36.033  1.00  0.72           H  
ATOM   3280 2HG  ARG A 216      -1.991  -0.584 -34.279  1.00  0.72           H  
ATOM   3281 1HD  ARG A 216      -3.583  -2.227 -35.008  1.00  0.72           H  
ATOM   3282 2HD  ARG A 216      -4.459  -0.993 -34.101  1.00  0.72           H  
ATOM   3283  HE  ARG A 216      -5.511  -0.292 -36.040  1.00  0.72           H  
ATOM   3284 1HH1 ARG A 216      -3.069  -2.853 -36.876  1.00  0.72           H  
ATOM   3285 2HH1 ARG A 216      -3.768  -2.968 -38.500  1.00  0.72           H  
ATOM   3286 1HH2 ARG A 216      -6.210  -0.653 -38.181  1.00  0.72           H  
ATOM   3287 2HH2 ARG A 216      -5.319  -1.877 -39.167  1.00  0.72           H  
ATOM   3288  N   LYS A 217       0.070   1.503 -35.893  1.00  0.74           N  
ATOM   3289  CA  LYS A 217       0.956   1.386 -37.035  1.00  0.74           C  
ATOM   3290  C   LYS A 217       1.270  -0.071 -37.235  1.00  0.74           C  
ATOM   3291  O   LYS A 217       1.199  -0.866 -36.291  1.00  0.74           O  
ATOM   3292  CB  LYS A 217       2.210   2.209 -36.823  1.00  0.74           C  
ATOM   3293  CG  LYS A 217       1.892   3.681 -36.648  1.00  0.74           C  
ATOM   3294  CD  LYS A 217       3.106   4.530 -36.514  1.00  0.74           C  
ATOM   3295  CE  LYS A 217       2.708   5.952 -36.200  1.00  0.74           C  
ATOM   3296  NZ  LYS A 217       3.873   6.799 -36.044  1.00  0.74           N  
ATOM   3297  H   LYS A 217       0.365   1.141 -34.985  1.00  0.74           H  
ATOM   3298  HA  LYS A 217       0.447   1.745 -37.929  1.00  0.74           H  
ATOM   3299 1HB  LYS A 217       2.718   1.859 -35.955  1.00  0.74           H  
ATOM   3300 2HB  LYS A 217       2.887   2.096 -37.679  1.00  0.74           H  
ATOM   3301 1HG  LYS A 217       1.321   4.029 -37.510  1.00  0.74           H  
ATOM   3302 2HG  LYS A 217       1.279   3.818 -35.754  1.00  0.74           H  
ATOM   3303 1HD  LYS A 217       3.767   4.153 -35.745  1.00  0.74           H  
ATOM   3304 2HD  LYS A 217       3.650   4.531 -37.464  1.00  0.74           H  
ATOM   3305 1HE  LYS A 217       2.093   6.343 -37.009  1.00  0.74           H  
ATOM   3306 2HE  LYS A 217       2.132   5.968 -35.274  1.00  0.74           H  
ATOM   3307 1HZ  LYS A 217       3.585   7.737 -35.846  1.00  0.74           H  
ATOM   3308 2HZ  LYS A 217       4.459   6.459 -35.307  1.00  0.74           H  
ATOM   3309 3HZ  LYS A 217       4.391   6.791 -36.916  1.00  0.74           H  
ATOM   3310  N   VAL A 218       1.622  -0.437 -38.454  1.00  0.76           N  
ATOM   3311  CA  VAL A 218       1.908  -1.831 -38.699  1.00  0.76           C  
ATOM   3312  C   VAL A 218       3.277  -2.144 -39.236  1.00  0.76           C  
ATOM   3313  O   VAL A 218       3.909  -1.340 -39.942  1.00  0.76           O  
ATOM   3314  CB  VAL A 218       0.881  -2.399 -39.637  1.00  0.76           C  
ATOM   3315  CG1 VAL A 218      -0.504  -2.361 -38.978  1.00  0.76           C  
ATOM   3316  CG2 VAL A 218       0.877  -1.608 -40.934  1.00  0.76           C  
ATOM   3317  H   VAL A 218       1.677   0.240 -39.201  1.00  0.76           H  
ATOM   3318  HA  VAL A 218       1.810  -2.366 -37.758  1.00  0.76           H  
ATOM   3319  HB  VAL A 218       1.144  -3.403 -39.826  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 218      -1.225  -2.795 -39.639  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 218      -0.478  -2.935 -38.050  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 218      -0.797  -1.337 -38.762  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 218       0.148  -2.028 -41.619  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 218       0.617  -0.569 -40.728  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 218       1.867  -1.652 -41.391  1.00  0.76           H  
ATOM   3326  N   PHE A 219       3.700  -3.357 -38.866  1.00  0.77           N  
ATOM   3327  CA  PHE A 219       4.990  -3.926 -39.183  1.00  0.77           C  
ATOM   3328  C   PHE A 219       4.848  -5.287 -39.828  1.00  0.77           C  
ATOM   3329  O   PHE A 219       3.959  -6.072 -39.483  1.00  0.77           O  
ATOM   3330  CB  PHE A 219       5.751  -4.063 -37.865  1.00  0.77           C  
ATOM   3331  CG  PHE A 219       5.811  -2.748 -37.261  1.00  0.77           C  
ATOM   3332  CD1 PHE A 219       4.760  -2.303 -36.464  1.00  0.77           C  
ATOM   3333  CD2 PHE A 219       6.829  -1.920 -37.531  1.00  0.77           C  
ATOM   3334  CE1 PHE A 219       4.750  -1.031 -35.987  1.00  0.77           C  
ATOM   3335  CE2 PHE A 219       6.835  -0.650 -37.046  1.00  0.77           C  
ATOM   3336  CZ  PHE A 219       5.793  -0.193 -36.280  1.00  0.77           C  
ATOM   3337  H   PHE A 219       3.080  -3.909 -38.272  1.00  0.77           H  
ATOM   3338  HA  PHE A 219       5.515  -3.263 -39.865  1.00  0.77           H  
ATOM   3339 1HB  PHE A 219       5.234  -4.747 -37.190  1.00  0.77           H  
ATOM   3340 2HB  PHE A 219       6.761  -4.430 -38.042  1.00  0.77           H  
ATOM   3341  HD1 PHE A 219       3.918  -2.974 -36.256  1.00  0.77           H  
ATOM   3342  HD2 PHE A 219       7.641  -2.272 -38.167  1.00  0.77           H  
ATOM   3343  HE1 PHE A 219       3.911  -0.689 -35.404  1.00  0.77           H  
ATOM   3344  HE2 PHE A 219       7.656  -0.004 -37.292  1.00  0.77           H  
ATOM   3345  HZ  PHE A 219       5.799   0.832 -35.919  1.00  0.77           H  
ATOM   3346  N   ALA A 220       5.774  -5.616 -40.708  1.00  0.78           N  
ATOM   3347  CA  ALA A 220       5.733  -6.941 -41.292  1.00  0.78           C  
ATOM   3348  C   ALA A 220       7.098  -7.468 -41.655  1.00  0.78           C  
ATOM   3349  O   ALA A 220       8.042  -6.722 -41.928  1.00  0.78           O  
ATOM   3350  CB  ALA A 220       4.855  -6.931 -42.512  1.00  0.78           C  
ATOM   3351  H   ALA A 220       6.463  -4.924 -41.000  1.00  0.78           H  
ATOM   3352  HA  ALA A 220       5.309  -7.618 -40.569  1.00  0.78           H  
ATOM   3353 1HB  ALA A 220       4.799  -7.944 -42.929  1.00  0.78           H  
ATOM   3354 2HB  ALA A 220       3.860  -6.594 -42.242  1.00  0.78           H  
ATOM   3355 3HB  ALA A 220       5.285  -6.252 -43.231  1.00  0.78           H  
ATOM   3356  N   TRP A 221       7.182  -8.787 -41.660  1.00  0.81           N  
ATOM   3357  CA  TRP A 221       8.374  -9.506 -42.050  1.00  0.81           C  
ATOM   3358  C   TRP A 221       8.094 -10.319 -43.304  1.00  0.81           C  
ATOM   3359  O   TRP A 221       7.179 -11.158 -43.343  1.00  0.81           O  
ATOM   3360  CB  TRP A 221       8.810 -10.415 -40.918  1.00  0.81           C  
ATOM   3361  CG  TRP A 221       9.351  -9.713 -39.702  1.00  0.81           C  
ATOM   3362  CD1 TRP A 221      10.658  -9.588 -39.355  1.00  0.81           C  
ATOM   3363  CD2 TRP A 221       8.596  -9.008 -38.677  1.00  0.81           C  
ATOM   3364  NE1 TRP A 221      10.768  -8.888 -38.173  1.00  0.81           N  
ATOM   3365  CE2 TRP A 221       9.513  -8.519 -37.756  1.00  0.81           C  
ATOM   3366  CE3 TRP A 221       7.247  -8.763 -38.481  1.00  0.81           C  
ATOM   3367  CZ2 TRP A 221       9.115  -7.789 -36.645  1.00  0.81           C  
ATOM   3368  CZ3 TRP A 221       6.842  -8.026 -37.370  1.00  0.81           C  
ATOM   3369  CH2 TRP A 221       7.753  -7.553 -36.477  1.00  0.81           C  
ATOM   3370  H   TRP A 221       6.356  -9.323 -41.401  1.00  0.81           H  
ATOM   3371  HA  TRP A 221       9.160  -8.793 -42.257  1.00  0.81           H  
ATOM   3372 1HB  TRP A 221       7.966 -10.990 -40.626  1.00  0.81           H  
ATOM   3373 2HB  TRP A 221       9.566 -11.106 -41.281  1.00  0.81           H  
ATOM   3374  HD1 TRP A 221      11.496  -9.994 -39.921  1.00  0.81           H  
ATOM   3375  HE1 TRP A 221      11.645  -8.669 -37.695  1.00  0.81           H  
ATOM   3376  HE3 TRP A 221       6.531  -9.144 -39.193  1.00  0.81           H  
ATOM   3377  HZ2 TRP A 221       9.827  -7.404 -35.932  1.00  0.81           H  
ATOM   3378  HZ3 TRP A 221       5.779  -7.834 -37.226  1.00  0.81           H  
ATOM   3379  HH2 TRP A 221       7.403  -6.979 -35.620  1.00  0.81           H  
ATOM   3380  N   PHE A 222       8.894 -10.066 -44.320  1.00  0.85           N  
ATOM   3381  CA  PHE A 222       8.767 -10.729 -45.611  1.00  0.85           C  
ATOM   3382  C   PHE A 222       9.999 -11.542 -45.949  1.00  0.85           C  
ATOM   3383  O   PHE A 222      11.123 -11.126 -45.677  1.00  0.85           O  
ATOM   3384  CB  PHE A 222       8.516  -9.693 -46.669  1.00  0.85           C  
ATOM   3385  CG  PHE A 222       7.150  -9.034 -46.745  1.00  0.85           C  
ATOM   3386  CD1 PHE A 222       6.670  -8.139 -45.813  1.00  0.85           C  
ATOM   3387  CD2 PHE A 222       6.398  -9.231 -47.884  1.00  0.85           C  
ATOM   3388  CE1 PHE A 222       5.449  -7.496 -46.027  1.00  0.85           C  
ATOM   3389  CE2 PHE A 222       5.204  -8.589 -48.094  1.00  0.85           C  
ATOM   3390  CZ  PHE A 222       4.730  -7.722 -47.162  1.00  0.85           C  
ATOM   3391  H   PHE A 222       9.623  -9.358 -44.187  1.00  0.85           H  
ATOM   3392  HA  PHE A 222       7.919 -11.409 -45.575  1.00  0.85           H  
ATOM   3393 1HB  PHE A 222       9.267  -8.917 -46.592  1.00  0.85           H  
ATOM   3394 2HB  PHE A 222       8.644 -10.206 -47.600  1.00  0.85           H  
ATOM   3395  HD1 PHE A 222       7.252  -7.925 -44.914  1.00  0.85           H  
ATOM   3396  HD2 PHE A 222       6.777  -9.901 -48.638  1.00  0.85           H  
ATOM   3397  HE1 PHE A 222       5.069  -6.795 -45.308  1.00  0.85           H  
ATOM   3398  HE2 PHE A 222       4.643  -8.770 -49.008  1.00  0.85           H  
ATOM   3399  HZ  PHE A 222       3.785  -7.204 -47.323  1.00  0.85           H  
ATOM   3400  N   HIS A 223       9.800 -12.677 -46.588  1.00  0.91           N  
ATOM   3401  CA  HIS A 223      10.893 -13.585 -46.877  1.00  0.91           C  
ATOM   3402  C   HIS A 223      11.994 -13.001 -47.748  1.00  0.91           C  
ATOM   3403  O   HIS A 223      11.761 -12.289 -48.728  1.00  0.91           O  
ATOM   3404  CB  HIS A 223      10.353 -14.868 -47.502  1.00  0.91           C  
ATOM   3405  CG  HIS A 223      11.366 -15.970 -47.632  1.00  0.91           C  
ATOM   3406  ND1 HIS A 223      12.299 -16.018 -48.651  1.00  0.91           N  
ATOM   3407  CD2 HIS A 223      11.606 -17.050 -46.851  1.00  0.91           C  
ATOM   3408  CE1 HIS A 223      13.069 -17.084 -48.488  1.00  0.91           C  
ATOM   3409  NE2 HIS A 223      12.667 -17.727 -47.406  1.00  0.91           N  
ATOM   3410  H   HIS A 223       8.850 -12.949 -46.832  1.00  0.91           H  
ATOM   3411  HA  HIS A 223      11.353 -13.868 -45.936  1.00  0.91           H  
ATOM   3412 1HB  HIS A 223       9.520 -15.232 -46.910  1.00  0.91           H  
ATOM   3413 2HB  HIS A 223       9.968 -14.644 -48.491  1.00  0.91           H  
ATOM   3414  HD2 HIS A 223      11.066 -17.330 -45.946  1.00  0.91           H  
ATOM   3415  HE1 HIS A 223      13.897 -17.379 -49.135  1.00  0.91           H  
ATOM   3416  HE2 HIS A 223      13.073 -18.575 -47.034  1.00  0.91           H  
ATOM   3417  N   ALA A 224      13.215 -13.353 -47.404  1.00  0.98           N  
ATOM   3418  CA  ALA A 224      14.386 -12.934 -48.141  1.00  0.98           C  
ATOM   3419  C   ALA A 224      15.415 -14.048 -48.107  1.00  0.98           C  
ATOM   3420  O   ALA A 224      15.794 -14.515 -47.038  1.00  0.98           O  
ATOM   3421  CB  ALA A 224      14.942 -11.675 -47.525  1.00  0.98           C  
ATOM   3422  H   ALA A 224      13.320 -13.939 -46.582  1.00  0.98           H  
ATOM   3423  HA  ALA A 224      14.104 -12.752 -49.178  1.00  0.98           H  
ATOM   3424 1HB  ALA A 224      15.811 -11.373 -48.079  1.00  0.98           H  
ATOM   3425 2HB  ALA A 224      14.193 -10.895 -47.553  1.00  0.98           H  
ATOM   3426 3HB  ALA A 224      15.218 -11.871 -46.488  1.00  0.98           H  
ATOM   3427  N   ASP A 225      15.958 -14.419 -49.260  1.00  1.04           N  
ATOM   3428  CA  ASP A 225      16.847 -15.582 -49.302  1.00  1.04           C  
ATOM   3429  C   ASP A 225      18.283 -15.366 -48.827  1.00  1.04           C  
ATOM   3430  O   ASP A 225      19.217 -15.465 -49.623  1.00  1.04           O  
ATOM   3431  CB  ASP A 225      16.932 -16.105 -50.741  1.00  1.04           C  
ATOM   3432  CG  ASP A 225      17.607 -17.494 -50.851  1.00  1.04           C  
ATOM   3433  OD1 ASP A 225      17.584 -18.219 -49.885  1.00  1.04           O  
ATOM   3434  OD2 ASP A 225      18.195 -17.780 -51.885  1.00  1.04           O  
ATOM   3435  H   ASP A 225      15.677 -13.964 -50.118  1.00  1.04           H  
ATOM   3436  HA  ASP A 225      16.401 -16.355 -48.674  1.00  1.04           H  
ATOM   3437 1HB  ASP A 225      15.925 -16.180 -51.156  1.00  1.04           H  
ATOM   3438 2HB  ASP A 225      17.481 -15.396 -51.351  1.00  1.04           H  
ATOM   3439  N   GLY A 226      18.468 -15.059 -47.538  1.00  1.07           N  
ATOM   3440  CA  GLY A 226      19.803 -14.963 -46.902  1.00  1.07           C  
ATOM   3441  C   GLY A 226      20.664 -13.748 -47.287  1.00  1.07           C  
ATOM   3442  O   GLY A 226      21.146 -12.994 -46.436  1.00  1.07           O  
ATOM   3443  H   GLY A 226      17.624 -14.946 -46.980  1.00  1.07           H  
ATOM   3444 1HA  GLY A 226      19.661 -14.963 -45.819  1.00  1.07           H  
ATOM   3445 2HA  GLY A 226      20.356 -15.873 -47.128  1.00  1.07           H  
ATOM   3446  N   ARG A 227      20.840 -13.583 -48.591  1.00  1.06           N  
ATOM   3447  CA  ARG A 227      21.658 -12.592 -49.278  1.00  1.06           C  
ATOM   3448  C   ARG A 227      21.304 -11.131 -48.949  1.00  1.06           C  
ATOM   3449  O   ARG A 227      22.069 -10.223 -49.267  1.00  1.06           O  
ATOM   3450  CB  ARG A 227      21.540 -12.845 -50.774  1.00  1.06           C  
ATOM   3451  CG  ARG A 227      20.206 -12.496 -51.351  1.00  1.06           C  
ATOM   3452  CD  ARG A 227      20.016 -12.916 -52.766  1.00  1.06           C  
ATOM   3453  NE  ARG A 227      19.720 -14.343 -52.908  1.00  1.06           N  
ATOM   3454  CZ  ARG A 227      19.709 -15.002 -54.088  1.00  1.06           C  
ATOM   3455  NH1 ARG A 227      20.023 -14.362 -55.201  1.00  1.06           N  
ATOM   3456  NH2 ARG A 227      19.375 -16.282 -54.138  1.00  1.06           N  
ATOM   3457  H   ARG A 227      20.381 -14.269 -49.175  1.00  1.06           H  
ATOM   3458  HA  ARG A 227      22.695 -12.765 -48.997  1.00  1.06           H  
ATOM   3459 1HB  ARG A 227      22.297 -12.272 -51.304  1.00  1.06           H  
ATOM   3460 2HB  ARG A 227      21.717 -13.902 -50.976  1.00  1.06           H  
ATOM   3461 1HG  ARG A 227      19.406 -12.917 -50.740  1.00  1.06           H  
ATOM   3462 2HG  ARG A 227      20.153 -11.454 -51.336  1.00  1.06           H  
ATOM   3463 1HD  ARG A 227      19.185 -12.354 -53.192  1.00  1.06           H  
ATOM   3464 2HD  ARG A 227      20.924 -12.700 -53.326  1.00  1.06           H  
ATOM   3465  HE  ARG A 227      19.472 -14.874 -52.064  1.00  1.06           H  
ATOM   3466 1HH1 ARG A 227      20.275 -13.385 -55.168  1.00  1.06           H  
ATOM   3467 2HH1 ARG A 227      20.012 -14.851 -56.084  1.00  1.06           H  
ATOM   3468 1HH2 ARG A 227      19.091 -16.786 -53.274  1.00  1.06           H  
ATOM   3469 2HH2 ARG A 227      19.364 -16.768 -55.018  1.00  1.06           H  
ATOM   3470  N   TYR A 228      20.121 -10.896 -48.368  1.00  1.04           N  
ATOM   3471  CA  TYR A 228      19.692  -9.549 -47.982  1.00  1.04           C  
ATOM   3472  C   TYR A 228      19.826  -9.347 -46.471  1.00  1.04           C  
ATOM   3473  O   TYR A 228      19.163  -8.477 -45.905  1.00  1.04           O  
ATOM   3474  CB  TYR A 228      18.240  -9.264 -48.369  1.00  1.04           C  
ATOM   3475  CG  TYR A 228      17.936  -9.339 -49.857  1.00  1.04           C  
ATOM   3476  CD1 TYR A 228      18.936  -9.218 -50.784  1.00  1.04           C  
ATOM   3477  CD2 TYR A 228      16.648  -9.524 -50.282  1.00  1.04           C  
ATOM   3478  CE1 TYR A 228      18.661  -9.289 -52.126  1.00  1.04           C  
ATOM   3479  CE2 TYR A 228      16.360  -9.592 -51.622  1.00  1.04           C  
ATOM   3480  CZ  TYR A 228      17.376  -9.474 -52.548  1.00  1.04           C  
ATOM   3481  OH  TYR A 228      17.119  -9.541 -53.895  1.00  1.04           O  
ATOM   3482  H   TYR A 228      19.527 -11.681 -48.150  1.00  1.04           H  
ATOM   3483  HA  TYR A 228      20.339  -8.822 -48.472  1.00  1.04           H  
ATOM   3484 1HB  TYR A 228      17.597  -9.965 -47.853  1.00  1.04           H  
ATOM   3485 2HB  TYR A 228      17.969  -8.264 -48.022  1.00  1.04           H  
ATOM   3486  HD1 TYR A 228      19.964  -9.068 -50.458  1.00  1.04           H  
ATOM   3487  HD2 TYR A 228      15.858  -9.616 -49.557  1.00  1.04           H  
ATOM   3488  HE1 TYR A 228      19.469  -9.194 -52.851  1.00  1.04           H  
ATOM   3489  HE2 TYR A 228      15.338  -9.739 -51.943  1.00  1.04           H  
ATOM   3490  HH  TYR A 228      17.933  -9.388 -54.385  1.00  1.04           H  
ATOM   3491  N   SER A 229      20.611 -10.190 -45.806  1.00  1.00           N  
ATOM   3492  CA  SER A 229      20.847 -10.071 -44.369  1.00  1.00           C  
ATOM   3493  C   SER A 229      21.915  -9.051 -43.951  1.00  1.00           C  
ATOM   3494  O   SER A 229      22.722  -8.562 -44.758  1.00  1.00           O  
ATOM   3495  CB  SER A 229      21.180 -11.424 -43.780  1.00  1.00           C  
ATOM   3496  OG  SER A 229      22.387 -11.916 -44.262  1.00  1.00           O  
ATOM   3497  H   SER A 229      21.066 -10.952 -46.306  1.00  1.00           H  
ATOM   3498  HA  SER A 229      19.920  -9.756 -43.919  1.00  1.00           H  
ATOM   3499 1HB  SER A 229      21.236 -11.339 -42.697  1.00  1.00           H  
ATOM   3500 2HB  SER A 229      20.381 -12.130 -44.005  1.00  1.00           H  
ATOM   3501  HG  SER A 229      22.172 -12.273 -45.157  1.00  1.00           H  
ATOM   3502  N   GLU A 230      21.961  -8.792 -42.643  1.00  0.96           N  
ATOM   3503  CA  GLU A 230      22.969  -7.920 -42.046  1.00  0.96           C  
ATOM   3504  C   GLU A 230      24.395  -8.450 -42.289  1.00  0.96           C  
ATOM   3505  O   GLU A 230      25.349  -7.680 -42.377  1.00  0.96           O  
ATOM   3506  CB  GLU A 230      22.706  -7.777 -40.533  1.00  0.96           C  
ATOM   3507  CG  GLU A 230      22.952  -9.048 -39.689  1.00  0.96           C  
ATOM   3508  CD  GLU A 230      22.615  -8.894 -38.196  1.00  0.96           C  
ATOM   3509  OE1 GLU A 230      21.761  -8.105 -37.863  1.00  0.96           O  
ATOM   3510  OE2 GLU A 230      23.214  -9.576 -37.400  1.00  0.96           O  
ATOM   3511  H   GLU A 230      21.239  -9.192 -42.049  1.00  0.96           H  
ATOM   3512  HA  GLU A 230      22.883  -6.933 -42.507  1.00  0.96           H  
ATOM   3513 1HB  GLU A 230      23.308  -6.965 -40.124  1.00  0.96           H  
ATOM   3514 2HB  GLU A 230      21.665  -7.519 -40.396  1.00  0.96           H  
ATOM   3515 1HG  GLU A 230      22.349  -9.859 -40.103  1.00  0.96           H  
ATOM   3516 2HG  GLU A 230      23.998  -9.331 -39.779  1.00  0.96           H  
ATOM   3517  N   GLU A 231      24.539  -9.763 -42.501  1.00  0.93           N  
ATOM   3518  CA  GLU A 231      25.853 -10.372 -42.718  1.00  0.93           C  
ATOM   3519  C   GLU A 231      26.350 -10.162 -44.144  1.00  0.93           C  
ATOM   3520  O   GLU A 231      27.501 -10.457 -44.465  1.00  0.93           O  
ATOM   3521  CB  GLU A 231      25.833 -11.867 -42.386  1.00  0.93           C  
ATOM   3522  CG  GLU A 231      25.630 -12.182 -40.900  1.00  0.93           C  
ATOM   3523  CD  GLU A 231      25.688 -13.667 -40.579  1.00  0.93           C  
ATOM   3524  OE1 GLU A 231      25.850 -14.454 -41.481  1.00  0.93           O  
ATOM   3525  OE2 GLU A 231      25.590 -14.005 -39.422  1.00  0.93           O  
ATOM   3526  H   GLU A 231      23.720 -10.354 -42.462  1.00  0.93           H  
ATOM   3527  HA  GLU A 231      26.563  -9.890 -42.046  1.00  0.93           H  
ATOM   3528 1HB  GLU A 231      25.027 -12.348 -42.944  1.00  0.93           H  
ATOM   3529 2HB  GLU A 231      26.770 -12.323 -42.704  1.00  0.93           H  
ATOM   3530 1HG  GLU A 231      26.396 -11.665 -40.322  1.00  0.93           H  
ATOM   3531 2HG  GLU A 231      24.660 -11.789 -40.593  1.00  0.93           H  
ATOM   3532  N   ASN A 232      25.472  -9.637 -44.997  1.00  0.90           N  
ATOM   3533  CA  ASN A 232      25.786  -9.309 -46.371  1.00  0.90           C  
ATOM   3534  C   ASN A 232      25.968  -7.798 -46.463  1.00  0.90           C  
ATOM   3535  O   ASN A 232      26.064  -7.219 -47.548  1.00  0.90           O  
ATOM   3536  CB  ASN A 232      24.701  -9.843 -47.282  1.00  0.90           C  
ATOM   3537  CG  ASN A 232      24.767 -11.346 -47.393  1.00  0.90           C  
ATOM   3538  OD1 ASN A 232      25.585 -11.851 -48.175  1.00  0.90           O  
ATOM   3539  ND2 ASN A 232      23.991 -12.078 -46.631  1.00  0.90           N  
ATOM   3540  H   ASN A 232      24.528  -9.419 -44.686  1.00  0.90           H  
ATOM   3541  HA  ASN A 232      26.734  -9.772 -46.642  1.00  0.90           H  
ATOM   3542 1HB  ASN A 232      23.718  -9.564 -46.896  1.00  0.90           H  
ATOM   3543 2HB  ASN A 232      24.797  -9.406 -48.274  1.00  0.90           H  
ATOM   3544 1HD2 ASN A 232      24.045 -13.074 -46.689  1.00  0.90           H  
ATOM   3545 2HD2 ASN A 232      23.360 -11.676 -45.958  1.00  0.90           H  
ATOM   3546  N   HIS A 233      26.049  -7.176 -45.282  1.00  0.86           N  
ATOM   3547  CA  HIS A 233      26.272  -5.763 -45.071  1.00  0.86           C  
ATOM   3548  C   HIS A 233      25.214  -4.827 -45.635  1.00  0.86           C  
ATOM   3549  O   HIS A 233      25.553  -3.705 -46.033  1.00  0.86           O  
ATOM   3550  CB  HIS A 233      27.642  -5.373 -45.634  1.00  0.86           C  
ATOM   3551  CG  HIS A 233      28.767  -6.168 -45.039  1.00  0.86           C  
ATOM   3552  ND1 HIS A 233      29.204  -5.991 -43.741  1.00  0.86           N  
ATOM   3553  CD2 HIS A 233      29.525  -7.160 -45.560  1.00  0.86           C  
ATOM   3554  CE1 HIS A 233      30.187  -6.838 -43.493  1.00  0.86           C  
ATOM   3555  NE2 HIS A 233      30.402  -7.558 -44.580  1.00  0.86           N  
ATOM   3556  H   HIS A 233      25.944  -7.712 -44.425  1.00  0.86           H  
ATOM   3557  HA  HIS A 233      26.300  -5.588 -43.995  1.00  0.86           H  
ATOM   3558 1HB  HIS A 233      27.660  -5.497 -46.715  1.00  0.86           H  
ATOM   3559 2HB  HIS A 233      27.827  -4.321 -45.427  1.00  0.86           H  
ATOM   3560  HD2 HIS A 233      29.448  -7.569 -46.568  1.00  0.86           H  
ATOM   3561  HE1 HIS A 233      30.727  -6.930 -42.552  1.00  0.86           H  
ATOM   3562  HE2 HIS A 233      31.094  -8.287 -44.678  1.00  0.86           H  
ATOM   3563  N   PHE A 234      23.938  -5.242 -45.663  1.00  0.82           N  
ATOM   3564  CA  PHE A 234      22.934  -4.260 -46.062  1.00  0.82           C  
ATOM   3565  C   PHE A 234      22.638  -3.424 -44.812  1.00  0.82           C  
ATOM   3566  O   PHE A 234      22.486  -4.004 -43.741  1.00  0.82           O  
ATOM   3567  CB  PHE A 234      21.648  -4.885 -46.629  1.00  0.82           C  
ATOM   3568  CG  PHE A 234      20.582  -3.806 -47.099  1.00  0.82           C  
ATOM   3569  CD1 PHE A 234      20.795  -3.039 -48.220  1.00  0.82           C  
ATOM   3570  CD2 PHE A 234      19.406  -3.590 -46.431  1.00  0.82           C  
ATOM   3571  CE1 PHE A 234      19.884  -2.078 -48.645  1.00  0.82           C  
ATOM   3572  CE2 PHE A 234      18.485  -2.651 -46.845  1.00  0.82           C  
ATOM   3573  CZ  PHE A 234      18.725  -1.887 -47.950  1.00  0.82           C  
ATOM   3574  H   PHE A 234      23.671  -6.191 -45.372  1.00  0.82           H  
ATOM   3575  HA  PHE A 234      23.365  -3.657 -46.846  1.00  0.82           H  
ATOM   3576 1HB  PHE A 234      21.900  -5.517 -47.477  1.00  0.82           H  
ATOM   3577 2HB  PHE A 234      21.187  -5.524 -45.876  1.00  0.82           H  
ATOM   3578  HD1 PHE A 234      21.700  -3.199 -48.758  1.00  0.82           H  
ATOM   3579  HD2 PHE A 234      19.206  -4.149 -45.571  1.00  0.82           H  
ATOM   3580  HE1 PHE A 234      20.088  -1.480 -49.528  1.00  0.82           H  
ATOM   3581  HE2 PHE A 234      17.576  -2.519 -46.285  1.00  0.82           H  
ATOM   3582  HZ  PHE A 234      18.000  -1.138 -48.271  1.00  0.82           H  
ATOM   3583  N   PRO A 235      22.650  -2.089 -44.868  1.00  0.77           N  
ATOM   3584  CA  PRO A 235      22.344  -1.189 -43.792  1.00  0.77           C  
ATOM   3585  C   PRO A 235      20.874  -1.132 -43.472  1.00  0.77           C  
ATOM   3586  O   PRO A 235      20.029  -1.578 -44.248  1.00  0.77           O  
ATOM   3587  CB  PRO A 235      22.850   0.134 -44.329  1.00  0.77           C  
ATOM   3588  CG  PRO A 235      22.736   0.005 -45.768  1.00  0.77           C  
ATOM   3589  CD  PRO A 235      23.098  -1.396 -46.041  1.00  0.77           C  
ATOM   3590  HA  PRO A 235      22.916  -1.488 -42.901  1.00  0.77           H  
ATOM   3591 1HB  PRO A 235      22.243   0.955 -43.929  1.00  0.77           H  
ATOM   3592 2HB  PRO A 235      23.871   0.279 -43.996  1.00  0.77           H  
ATOM   3593 1HG  PRO A 235      21.707   0.216 -46.069  1.00  0.77           H  
ATOM   3594 2HG  PRO A 235      23.385   0.729 -46.275  1.00  0.77           H  
ATOM   3595 1HD  PRO A 235      22.602  -1.678 -46.932  1.00  0.77           H  
ATOM   3596 2HD  PRO A 235      24.177  -1.484 -46.087  1.00  0.77           H  
ATOM   3597  N   SER A 236      20.571  -0.592 -42.315  1.00  0.73           N  
ATOM   3598  CA  SER A 236      19.194  -0.391 -41.929  1.00  0.73           C  
ATOM   3599  C   SER A 236      18.700   0.789 -42.723  1.00  0.73           C  
ATOM   3600  O   SER A 236      19.511   1.459 -43.371  1.00  0.73           O  
ATOM   3601  CB  SER A 236      19.088  -0.138 -40.454  1.00  0.73           C  
ATOM   3602  OG  SER A 236      19.625   1.092 -40.091  1.00  0.73           O  
ATOM   3603  H   SER A 236      21.329  -0.243 -41.730  1.00  0.73           H  
ATOM   3604  HA  SER A 236      18.603  -1.268 -42.193  1.00  0.73           H  
ATOM   3605 1HB  SER A 236      18.053  -0.182 -40.208  1.00  0.73           H  
ATOM   3606 2HB  SER A 236      19.612  -0.905 -39.921  1.00  0.73           H  
ATOM   3607  HG  SER A 236      19.614   1.116 -39.126  1.00  0.73           H  
ATOM   3608  N   PHE A 237      17.406   1.052 -42.731  1.00  0.70           N  
ATOM   3609  CA  PHE A 237      17.010   2.204 -43.517  1.00  0.70           C  
ATOM   3610  C   PHE A 237      15.734   2.908 -43.113  1.00  0.70           C  
ATOM   3611  O   PHE A 237      14.810   2.325 -42.537  1.00  0.70           O  
ATOM   3612  CB  PHE A 237      16.855   1.761 -44.975  1.00  0.70           C  
ATOM   3613  CG  PHE A 237      15.743   0.729 -45.157  1.00  0.70           C  
ATOM   3614  CD1 PHE A 237      14.445   1.120 -45.487  1.00  0.70           C  
ATOM   3615  CD2 PHE A 237      15.994  -0.630 -44.964  1.00  0.70           C  
ATOM   3616  CE1 PHE A 237      13.436   0.179 -45.630  1.00  0.70           C  
ATOM   3617  CE2 PHE A 237      14.985  -1.570 -45.107  1.00  0.70           C  
ATOM   3618  CZ  PHE A 237      13.709  -1.164 -45.440  1.00  0.70           C  
ATOM   3619  H   PHE A 237      16.740   0.475 -42.214  1.00  0.70           H  
ATOM   3620  HA  PHE A 237      17.811   2.936 -43.457  1.00  0.70           H  
ATOM   3621 1HB  PHE A 237      16.631   2.630 -45.599  1.00  0.70           H  
ATOM   3622 2HB  PHE A 237      17.790   1.330 -45.338  1.00  0.70           H  
ATOM   3623  HD1 PHE A 237      14.231   2.184 -45.630  1.00  0.70           H  
ATOM   3624  HD2 PHE A 237      17.003  -0.947 -44.693  1.00  0.70           H  
ATOM   3625  HE1 PHE A 237      12.428   0.501 -45.885  1.00  0.70           H  
ATOM   3626  HE2 PHE A 237      15.199  -2.629 -44.949  1.00  0.70           H  
ATOM   3627  HZ  PHE A 237      12.918  -1.901 -45.545  1.00  0.70           H  
ATOM   3628  N   THR A 238      15.671   4.162 -43.540  1.00  0.68           N  
ATOM   3629  CA  THR A 238      14.474   4.986 -43.510  1.00  0.68           C  
ATOM   3630  C   THR A 238      14.296   5.584 -44.900  1.00  0.68           C  
ATOM   3631  O   THR A 238      15.258   6.111 -45.469  1.00  0.68           O  
ATOM   3632  CB  THR A 238      14.548   6.094 -42.439  1.00  0.68           C  
ATOM   3633  OG1 THR A 238      14.700   5.482 -41.147  1.00  0.68           O  
ATOM   3634  CG2 THR A 238      13.260   6.939 -42.452  1.00  0.68           C  
ATOM   3635  H   THR A 238      16.522   4.560 -43.939  1.00  0.68           H  
ATOM   3636  HA  THR A 238      13.613   4.361 -43.297  1.00  0.68           H  
ATOM   3637  HB  THR A 238      15.410   6.739 -42.632  1.00  0.68           H  
ATOM   3638  HG1 THR A 238      14.029   4.797 -41.051  1.00  0.68           H  
ATOM   3639 1HG2 THR A 238      13.319   7.707 -41.684  1.00  0.68           H  
ATOM   3640 2HG2 THR A 238      13.139   7.415 -43.427  1.00  0.68           H  
ATOM   3641 3HG2 THR A 238      12.402   6.295 -42.256  1.00  0.68           H  
ATOM   3642  N   LEU A 239      13.088   5.485 -45.450  1.00  0.68           N  
ATOM   3643  CA  LEU A 239      12.834   6.026 -46.776  1.00  0.68           C  
ATOM   3644  C   LEU A 239      11.596   6.894 -46.853  1.00  0.68           C  
ATOM   3645  O   LEU A 239      10.484   6.453 -46.536  1.00  0.68           O  
ATOM   3646  CB  LEU A 239      12.672   4.901 -47.826  1.00  0.68           C  
ATOM   3647  CG  LEU A 239      12.308   5.410 -49.284  1.00  0.68           C  
ATOM   3648  CD1 LEU A 239      13.376   6.205 -49.816  1.00  0.68           C  
ATOM   3649  CD2 LEU A 239      12.114   4.328 -50.213  1.00  0.68           C  
ATOM   3650  H   LEU A 239      12.344   5.036 -44.924  1.00  0.68           H  
ATOM   3651  HA  LEU A 239      13.685   6.629 -47.061  1.00  0.68           H  
ATOM   3652 1HB  LEU A 239      13.607   4.343 -47.887  1.00  0.68           H  
ATOM   3653 2HB  LEU A 239      11.889   4.231 -47.492  1.00  0.68           H  
ATOM   3654  HG  LEU A 239      11.409   6.022 -49.235  1.00  0.68           H  
ATOM   3655 1HD1 LEU A 239      13.104   6.557 -50.805  1.00  0.68           H  
ATOM   3656 2HD1 LEU A 239      13.538   7.034 -49.179  1.00  0.68           H  
ATOM   3657 3HD1 LEU A 239      14.265   5.595 -49.876  1.00  0.68           H  
ATOM   3658 1HD2 LEU A 239      11.895   4.779 -51.153  1.00  0.68           H  
ATOM   3659 2HD2 LEU A 239      12.996   3.735 -50.298  1.00  0.68           H  
ATOM   3660 3HD2 LEU A 239      11.322   3.721 -49.926  1.00  0.68           H  
ATOM   3661  N   GLU A 240      11.805   8.130 -47.291  1.00  0.69           N  
ATOM   3662  CA  GLU A 240      10.725   9.056 -47.547  1.00  0.69           C  
ATOM   3663  C   GLU A 240      10.420   8.889 -49.004  1.00  0.69           C  
ATOM   3664  O   GLU A 240      11.320   8.966 -49.826  1.00  0.69           O  
ATOM   3665  CB  GLU A 240      11.099  10.513 -47.234  1.00  0.69           C  
ATOM   3666  CG  GLU A 240       9.935  11.498 -47.473  1.00  0.69           C  
ATOM   3667  CD  GLU A 240      10.235  12.936 -47.099  1.00  0.69           C  
ATOM   3668  OE1 GLU A 240      10.371  13.202 -45.925  1.00  0.69           O  
ATOM   3669  OE2 GLU A 240      10.332  13.777 -47.982  1.00  0.69           O  
ATOM   3670  H   GLU A 240      12.762   8.416 -47.485  1.00  0.69           H  
ATOM   3671  HA  GLU A 240       9.841   8.770 -46.984  1.00  0.69           H  
ATOM   3672 1HB  GLU A 240      11.423  10.599 -46.197  1.00  0.69           H  
ATOM   3673 2HB  GLU A 240      11.929  10.815 -47.861  1.00  0.69           H  
ATOM   3674 1HG  GLU A 240       9.675  11.467 -48.534  1.00  0.69           H  
ATOM   3675 2HG  GLU A 240       9.062  11.154 -46.914  1.00  0.69           H  
ATOM   3676  N   THR A 241       9.184   8.618 -49.323  1.00  0.71           N  
ATOM   3677  CA  THR A 241       8.802   8.404 -50.696  1.00  0.71           C  
ATOM   3678  C   THR A 241       8.329   9.701 -51.356  1.00  0.71           C  
ATOM   3679  O   THR A 241       7.963  10.659 -50.673  1.00  0.71           O  
ATOM   3680  CB  THR A 241       7.746   7.297 -50.726  1.00  0.71           C  
ATOM   3681  OG1 THR A 241       6.597   7.730 -49.994  1.00  0.71           O  
ATOM   3682  CG2 THR A 241       8.328   6.024 -50.043  1.00  0.71           C  
ATOM   3683  H   THR A 241       8.480   8.548 -48.587  1.00  0.71           H  
ATOM   3684  HA  THR A 241       9.661   8.038 -51.240  1.00  0.71           H  
ATOM   3685  HB  THR A 241       7.465   7.076 -51.754  1.00  0.71           H  
ATOM   3686  HG1 THR A 241       6.881   7.886 -49.055  1.00  0.71           H  
ATOM   3687 1HG2 THR A 241       7.584   5.229 -50.046  1.00  0.71           H  
ATOM   3688 2HG2 THR A 241       9.213   5.696 -50.584  1.00  0.71           H  
ATOM   3689 3HG2 THR A 241       8.602   6.258 -49.010  1.00  0.71           H  
ATOM   3690  N   MET A 242       8.211   9.696 -52.684  1.00  0.72           N  
ATOM   3691  CA  MET A 242       7.695  10.867 -53.422  1.00  0.72           C  
ATOM   3692  C   MET A 242       6.283  11.313 -53.005  1.00  0.72           C  
ATOM   3693  O   MET A 242       5.896  12.452 -53.259  1.00  0.72           O  
ATOM   3694  CB  MET A 242       7.693  10.601 -54.928  1.00  0.72           C  
ATOM   3695  CG  MET A 242       9.057  10.523 -55.581  1.00  0.72           C  
ATOM   3696  SD  MET A 242       9.933  12.074 -55.588  1.00  0.72           S  
ATOM   3697  CE  MET A 242      11.612  11.533 -55.870  1.00  0.72           C  
ATOM   3698  H   MET A 242       8.582   8.895 -53.193  1.00  0.72           H  
ATOM   3699  HA  MET A 242       8.365  11.703 -53.226  1.00  0.72           H  
ATOM   3700 1HB  MET A 242       7.176   9.664 -55.128  1.00  0.72           H  
ATOM   3701 2HB  MET A 242       7.132  11.391 -55.429  1.00  0.72           H  
ATOM   3702 1HG  MET A 242       9.645   9.832 -55.048  1.00  0.72           H  
ATOM   3703 2HG  MET A 242       8.960  10.173 -56.608  1.00  0.72           H  
ATOM   3704 1HE  MET A 242      12.259  12.400 -55.920  1.00  0.72           H  
ATOM   3705 2HE  MET A 242      11.930  10.897 -55.053  1.00  0.72           H  
ATOM   3706 3HE  MET A 242      11.670  10.983 -56.806  1.00  0.72           H  
ATOM   3707  N   GLN A 243       5.509  10.423 -52.377  1.00  0.73           N  
ATOM   3708  CA  GLN A 243       4.149  10.752 -51.950  1.00  0.73           C  
ATOM   3709  C   GLN A 243       4.097  11.355 -50.537  1.00  0.73           C  
ATOM   3710  O   GLN A 243       3.022  11.699 -50.045  1.00  0.73           O  
ATOM   3711  CB  GLN A 243       3.263   9.503 -51.992  1.00  0.73           C  
ATOM   3712  CG  GLN A 243       3.084   8.885 -53.383  1.00  0.73           C  
ATOM   3713  CD  GLN A 243       2.407   9.832 -54.371  1.00  0.73           C  
ATOM   3714  OE1 GLN A 243       1.349  10.399 -54.081  1.00  0.73           O  
ATOM   3715  NE2 GLN A 243       3.007   9.995 -55.546  1.00  0.73           N  
ATOM   3716  H   GLN A 243       5.880   9.503 -52.189  1.00  0.73           H  
ATOM   3717  HA  GLN A 243       3.743  11.489 -52.642  1.00  0.73           H  
ATOM   3718 1HB  GLN A 243       3.690   8.738 -51.338  1.00  0.73           H  
ATOM   3719 2HB  GLN A 243       2.276   9.747 -51.601  1.00  0.73           H  
ATOM   3720 1HG  GLN A 243       4.066   8.627 -53.778  1.00  0.73           H  
ATOM   3721 2HG  GLN A 243       2.470   7.988 -53.294  1.00  0.73           H  
ATOM   3722 1HE2 GLN A 243       2.604  10.602 -56.234  1.00  0.73           H  
ATOM   3723 2HE2 GLN A 243       3.854   9.507 -55.748  1.00  0.73           H  
ATOM   3724  N   GLY A 244       5.252  11.460 -49.878  1.00  0.73           N  
ATOM   3725  CA  GLY A 244       5.375  12.008 -48.525  1.00  0.73           C  
ATOM   3726  C   GLY A 244       5.377  10.949 -47.416  1.00  0.73           C  
ATOM   3727  O   GLY A 244       5.752  11.237 -46.278  1.00  0.73           O  
ATOM   3728  H   GLY A 244       6.114  11.163 -50.332  1.00  0.73           H  
ATOM   3729 1HA  GLY A 244       6.303  12.580 -48.468  1.00  0.73           H  
ATOM   3730 2HA  GLY A 244       4.564  12.712 -48.351  1.00  0.73           H  
ATOM   3731  N   ASP A 245       4.968   9.727 -47.738  1.00  0.72           N  
ATOM   3732  CA  ASP A 245       4.974   8.654 -46.748  1.00  0.72           C  
ATOM   3733  C   ASP A 245       6.388   8.250 -46.374  1.00  0.72           C  
ATOM   3734  O   ASP A 245       7.279   8.240 -47.232  1.00  0.72           O  
ATOM   3735  CB  ASP A 245       4.226   7.413 -47.241  1.00  0.72           C  
ATOM   3736  CG  ASP A 245       2.682   7.482 -47.221  1.00  0.72           C  
ATOM   3737  OD1 ASP A 245       2.099   8.213 -46.437  1.00  0.72           O  
ATOM   3738  OD2 ASP A 245       2.085   6.738 -47.963  1.00  0.72           O  
ATOM   3739  H   ASP A 245       4.656   9.548 -48.680  1.00  0.72           H  
ATOM   3740  HA  ASP A 245       4.487   9.018 -45.854  1.00  0.72           H  
ATOM   3741 1HB  ASP A 245       4.541   7.192 -48.259  1.00  0.72           H  
ATOM   3742 2HB  ASP A 245       4.529   6.572 -46.621  1.00  0.72           H  
ATOM   3743  N   GLN A 246       6.584   7.889 -45.102  1.00  0.72           N  
ATOM   3744  CA  GLN A 246       7.877   7.404 -44.633  1.00  0.72           C  
ATOM   3745  C   GLN A 246       7.778   6.012 -44.036  1.00  0.72           C  
ATOM   3746  O   GLN A 246       6.901   5.723 -43.206  1.00  0.72           O  
ATOM   3747  CB  GLN A 246       8.511   8.335 -43.585  1.00  0.72           C  
ATOM   3748  CG  GLN A 246       8.928   9.715 -44.089  1.00  0.72           C  
ATOM   3749  CD  GLN A 246       9.605  10.551 -43.009  1.00  0.72           C  
ATOM   3750  OE1 GLN A 246       9.623  10.153 -41.839  1.00  0.72           O  
ATOM   3751  NE2 GLN A 246      10.165  11.700 -43.377  1.00  0.72           N  
ATOM   3752  H   GLN A 246       5.803   7.924 -44.458  1.00  0.72           H  
ATOM   3753  HA  GLN A 246       8.544   7.350 -45.485  1.00  0.72           H  
ATOM   3754 1HB  GLN A 246       7.803   8.489 -42.772  1.00  0.72           H  
ATOM   3755 2HB  GLN A 246       9.395   7.851 -43.166  1.00  0.72           H  
ATOM   3756 1HG  GLN A 246       9.640   9.579 -44.875  1.00  0.72           H  
ATOM   3757 2HG  GLN A 246       8.054  10.256 -44.463  1.00  0.72           H  
ATOM   3758 1HE2 GLN A 246      10.616  12.271 -42.696  1.00  0.72           H  
ATOM   3759 2HE2 GLN A 246      10.143  12.022 -44.355  1.00  0.72           H  
ATOM   3760  N   TYR A 247       8.734   5.178 -44.437  1.00  0.71           N  
ATOM   3761  CA  TYR A 247       8.849   3.787 -44.009  1.00  0.71           C  
ATOM   3762  C   TYR A 247      10.227   3.491 -43.464  1.00  0.71           C  
ATOM   3763  O   TYR A 247      11.200   4.170 -43.797  1.00  0.71           O  
ATOM   3764  CB  TYR A 247       8.608   2.860 -45.183  1.00  0.71           C  
ATOM   3765  CG  TYR A 247       7.265   2.992 -45.818  1.00  0.71           C  
ATOM   3766  CD1 TYR A 247       7.053   4.006 -46.743  1.00  0.71           C  
ATOM   3767  CD2 TYR A 247       6.258   2.087 -45.525  1.00  0.71           C  
ATOM   3768  CE1 TYR A 247       5.844   4.126 -47.363  1.00  0.71           C  
ATOM   3769  CE2 TYR A 247       5.034   2.209 -46.153  1.00  0.71           C  
ATOM   3770  CZ  TYR A 247       4.829   3.230 -47.070  1.00  0.71           C  
ATOM   3771  OH  TYR A 247       3.615   3.362 -47.700  1.00  0.71           O  
ATOM   3772  H   TYR A 247       9.401   5.533 -45.126  1.00  0.71           H  
ATOM   3773  HA  TYR A 247       8.129   3.594 -43.218  1.00  0.71           H  
ATOM   3774 1HB  TYR A 247       9.367   3.038 -45.924  1.00  0.71           H  
ATOM   3775 2HB  TYR A 247       8.707   1.843 -44.840  1.00  0.71           H  
ATOM   3776  HD1 TYR A 247       7.858   4.710 -46.979  1.00  0.71           H  
ATOM   3777  HD2 TYR A 247       6.433   1.284 -44.806  1.00  0.71           H  
ATOM   3778  HE1 TYR A 247       5.684   4.923 -48.088  1.00  0.71           H  
ATOM   3779  HE2 TYR A 247       4.233   1.501 -45.929  1.00  0.71           H  
ATOM   3780  HH  TYR A 247       3.676   4.036 -48.389  1.00  0.71           H  
ATOM   3781  N   TYR A 248      10.339   2.461 -42.648  1.00  0.73           N  
ATOM   3782  CA  TYR A 248      11.654   2.089 -42.163  1.00  0.73           C  
ATOM   3783  C   TYR A 248      11.800   0.612 -41.919  1.00  0.73           C  
ATOM   3784  O   TYR A 248      10.823  -0.119 -41.754  1.00  0.73           O  
ATOM   3785  CB  TYR A 248      11.963   2.885 -40.902  1.00  0.73           C  
ATOM   3786  CG  TYR A 248      11.070   2.607 -39.726  1.00  0.73           C  
ATOM   3787  CD1 TYR A 248      11.450   1.743 -38.706  1.00  0.73           C  
ATOM   3788  CD2 TYR A 248       9.850   3.224 -39.683  1.00  0.73           C  
ATOM   3789  CE1 TYR A 248      10.593   1.548 -37.624  1.00  0.73           C  
ATOM   3790  CE2 TYR A 248       9.003   3.030 -38.627  1.00  0.73           C  
ATOM   3791  CZ  TYR A 248       9.358   2.220 -37.598  1.00  0.73           C  
ATOM   3792  OH  TYR A 248       8.490   2.074 -36.532  1.00  0.73           O  
ATOM   3793  H   TYR A 248       9.507   1.946 -42.366  1.00  0.73           H  
ATOM   3794  HA  TYR A 248      12.382   2.351 -42.927  1.00  0.73           H  
ATOM   3795 1HB  TYR A 248      12.984   2.682 -40.603  1.00  0.73           H  
ATOM   3796 2HB  TYR A 248      11.902   3.947 -41.127  1.00  0.73           H  
ATOM   3797  HD1 TYR A 248      12.417   1.241 -38.746  1.00  0.73           H  
ATOM   3798  HD2 TYR A 248       9.565   3.874 -40.497  1.00  0.73           H  
ATOM   3799  HE1 TYR A 248      10.884   0.890 -36.806  1.00  0.73           H  
ATOM   3800  HE2 TYR A 248       8.048   3.526 -38.599  1.00  0.73           H  
ATOM   3801  HH  TYR A 248       7.672   2.548 -36.728  1.00  0.73           H  
ATOM   3802  N   GLY A 249      13.031   0.163 -41.842  1.00  0.76           N  
ATOM   3803  CA  GLY A 249      13.203  -1.245 -41.604  1.00  0.76           C  
ATOM   3804  C   GLY A 249      14.626  -1.716 -41.455  1.00  0.76           C  
ATOM   3805  O   GLY A 249      15.584  -0.937 -41.380  1.00  0.76           O  
ATOM   3806  H   GLY A 249      13.816   0.796 -41.995  1.00  0.76           H  
ATOM   3807 1HA  GLY A 249      12.634  -1.534 -40.721  1.00  0.76           H  
ATOM   3808 2HA  GLY A 249      12.757  -1.770 -42.444  1.00  0.76           H  
ATOM   3809  N   PHE A 250      14.748  -3.026 -41.386  1.00  0.82           N  
ATOM   3810  CA  PHE A 250      16.029  -3.654 -41.178  1.00  0.82           C  
ATOM   3811  C   PHE A 250      16.079  -4.949 -42.004  1.00  0.82           C  
ATOM   3812  O   PHE A 250      15.068  -5.653 -42.064  1.00  0.82           O  
ATOM   3813  CB  PHE A 250      16.263  -3.962 -39.665  1.00  0.82           C  
ATOM   3814  CG  PHE A 250      17.636  -4.460 -39.426  1.00  0.82           C  
ATOM   3815  CD1 PHE A 250      18.636  -3.552 -39.361  1.00  0.82           C  
ATOM   3816  CD2 PHE A 250      17.938  -5.788 -39.336  1.00  0.82           C  
ATOM   3817  CE1 PHE A 250      19.942  -3.933 -39.272  1.00  0.82           C  
ATOM   3818  CE2 PHE A 250      19.236  -6.204 -39.235  1.00  0.82           C  
ATOM   3819  CZ  PHE A 250      20.246  -5.267 -39.223  1.00  0.82           C  
ATOM   3820  H   PHE A 250      13.900  -3.585 -41.506  1.00  0.82           H  
ATOM   3821  HA  PHE A 250      16.782  -2.952 -41.511  1.00  0.82           H  
ATOM   3822 1HB  PHE A 250      16.099  -3.099 -39.067  1.00  0.82           H  
ATOM   3823 2HB  PHE A 250      15.562  -4.731 -39.339  1.00  0.82           H  
ATOM   3824  HD1 PHE A 250      18.360  -2.526 -39.419  1.00  0.82           H  
ATOM   3825  HD2 PHE A 250      17.137  -6.511 -39.369  1.00  0.82           H  
ATOM   3826  HE1 PHE A 250      20.737  -3.187 -39.250  1.00  0.82           H  
ATOM   3827  HE2 PHE A 250      19.474  -7.273 -39.183  1.00  0.82           H  
ATOM   3828  HZ  PHE A 250      21.282  -5.589 -39.153  1.00  0.82           H  
ATOM   3829  N   PRO A 251      17.215  -5.281 -42.665  1.00  0.89           N  
ATOM   3830  CA  PRO A 251      17.462  -6.516 -43.381  1.00  0.89           C  
ATOM   3831  C   PRO A 251      17.337  -7.702 -42.488  1.00  0.89           C  
ATOM   3832  O   PRO A 251      16.890  -7.593 -41.354  1.00  0.89           O  
ATOM   3833  CB  PRO A 251      18.878  -6.345 -43.895  1.00  0.89           C  
ATOM   3834  CG  PRO A 251      19.487  -5.328 -43.033  1.00  0.89           C  
ATOM   3835  CD  PRO A 251      18.371  -4.365 -42.757  1.00  0.89           C  
ATOM   3836  HA  PRO A 251      16.778  -6.604 -44.227  1.00  0.89           H  
ATOM   3837 1HB  PRO A 251      19.418  -7.281 -43.775  1.00  0.89           H  
ATOM   3838 2HB  PRO A 251      18.869  -6.134 -44.958  1.00  0.89           H  
ATOM   3839 1HG  PRO A 251      19.907  -5.792 -42.132  1.00  0.89           H  
ATOM   3840 2HG  PRO A 251      20.307  -4.858 -43.548  1.00  0.89           H  
ATOM   3841 1HD  PRO A 251      18.627  -3.873 -41.887  1.00  0.89           H  
ATOM   3842 2HD  PRO A 251      18.235  -3.658 -43.584  1.00  0.89           H  
ATOM   3843  N   SER A 252      17.645  -8.861 -43.000  1.00  0.96           N  
ATOM   3844  CA  SER A 252      17.397  -9.990 -42.140  1.00  0.96           C  
ATOM   3845  C   SER A 252      18.620 -10.377 -41.344  1.00  0.96           C  
ATOM   3846  O   SER A 252      19.628  -9.670 -41.336  1.00  0.96           O  
ATOM   3847  CB  SER A 252      16.967 -11.182 -42.931  1.00  0.96           C  
ATOM   3848  OG  SER A 252      16.385 -12.099 -42.049  1.00  0.96           O  
ATOM   3849  H   SER A 252      18.032  -8.931 -43.944  1.00  0.96           H  
ATOM   3850  HA  SER A 252      16.595  -9.739 -41.443  1.00  0.96           H  
ATOM   3851 1HB  SER A 252      16.281 -10.894 -43.717  1.00  0.96           H  
ATOM   3852 2HB  SER A 252      17.836 -11.633 -43.408  1.00  0.96           H  
ATOM   3853  HG  SER A 252      15.559 -11.617 -41.743  1.00  0.96           H  
ATOM   3854  N   VAL A 253      18.480 -11.487 -40.636  1.00  1.01           N  
ATOM   3855  CA  VAL A 253      19.504 -12.072 -39.818  1.00  1.01           C  
ATOM   3856  C   VAL A 253      19.510 -13.542 -40.198  1.00  1.01           C  
ATOM   3857  O   VAL A 253      20.431 -14.292 -39.875  1.00  1.01           O  
ATOM   3858  CB  VAL A 253      19.172 -11.872 -38.322  1.00  1.01           C  
ATOM   3859  CG1 VAL A 253      19.111 -10.367 -37.982  1.00  1.01           C  
ATOM   3860  CG2 VAL A 253      17.837 -12.537 -37.994  1.00  1.01           C  
ATOM   3861  H   VAL A 253      17.613 -11.989 -40.734  1.00  1.01           H  
ATOM   3862  HA  VAL A 253      20.472 -11.624 -40.048  1.00  1.01           H  
ATOM   3863  HB  VAL A 253      19.968 -12.312 -37.720  1.00  1.01           H  
ATOM   3864 1HG1 VAL A 253      18.903 -10.238 -36.920  1.00  1.01           H  
ATOM   3865 2HG1 VAL A 253      20.059  -9.912 -38.216  1.00  1.01           H  
ATOM   3866 3HG1 VAL A 253      18.331  -9.880 -38.558  1.00  1.01           H  
ATOM   3867 1HG2 VAL A 253      17.614 -12.396 -36.937  1.00  1.01           H  
ATOM   3868 2HG2 VAL A 253      17.047 -12.084 -38.595  1.00  1.01           H  
ATOM   3869 3HG2 VAL A 253      17.891 -13.600 -38.207  1.00  1.01           H  
ATOM   3870  N   LYS A 254      18.405 -13.949 -40.844  1.00  1.03           N  
ATOM   3871  CA  LYS A 254      18.201 -15.336 -41.254  1.00  1.03           C  
ATOM   3872  C   LYS A 254      17.592 -15.484 -42.655  1.00  1.03           C  
ATOM   3873  O   LYS A 254      18.268 -15.904 -43.599  1.00  1.03           O  
ATOM   3874  CB  LYS A 254      17.297 -16.051 -40.239  1.00  1.03           C  
ATOM   3875  CG  LYS A 254      17.013 -17.530 -40.550  1.00  1.03           C  
ATOM   3876  CD  LYS A 254      16.096 -18.151 -39.496  1.00  1.03           C  
ATOM   3877  CE  LYS A 254      15.746 -19.611 -39.819  1.00  1.03           C  
ATOM   3878  NZ  LYS A 254      14.768 -19.726 -40.970  1.00  1.03           N  
ATOM   3879  H   LYS A 254      17.706 -13.252 -41.091  1.00  1.03           H  
ATOM   3880  HA  LYS A 254      19.171 -15.832 -41.266  1.00  1.03           H  
ATOM   3881 1HB  LYS A 254      17.762 -16.008 -39.256  1.00  1.03           H  
ATOM   3882 2HB  LYS A 254      16.339 -15.538 -40.167  1.00  1.03           H  
ATOM   3883 1HG  LYS A 254      16.550 -17.631 -41.521  1.00  1.03           H  
ATOM   3884 2HG  LYS A 254      17.951 -18.078 -40.567  1.00  1.03           H  
ATOM   3885 1HD  LYS A 254      16.570 -18.100 -38.518  1.00  1.03           H  
ATOM   3886 2HD  LYS A 254      15.168 -17.576 -39.467  1.00  1.03           H  
ATOM   3887 1HE  LYS A 254      16.656 -20.148 -40.078  1.00  1.03           H  
ATOM   3888 2HE  LYS A 254      15.303 -20.073 -38.937  1.00  1.03           H  
ATOM   3889 1HZ  LYS A 254      14.556 -20.683 -41.158  1.00  1.03           H  
ATOM   3890 2HZ  LYS A 254      13.910 -19.237 -40.755  1.00  1.03           H  
ATOM   3891 3HZ  LYS A 254      15.143 -19.305 -41.832  1.00  1.03           H  
ATOM   3892  N   ASP A 255      16.300 -15.141 -42.772  1.00  1.00           N  
ATOM   3893  CA  ASP A 255      15.565 -15.298 -44.026  1.00  1.00           C  
ATOM   3894  C   ASP A 255      14.348 -14.369 -44.222  1.00  1.00           C  
ATOM   3895  O   ASP A 255      13.415 -14.719 -44.942  1.00  1.00           O  
ATOM   3896  CB  ASP A 255      15.185 -16.771 -44.227  1.00  1.00           C  
ATOM   3897  CG  ASP A 255      14.296 -17.359 -43.116  1.00  1.00           C  
ATOM   3898  OD1 ASP A 255      13.852 -16.637 -42.270  1.00  1.00           O  
ATOM   3899  OD2 ASP A 255      14.167 -18.576 -43.062  1.00  1.00           O  
ATOM   3900  H   ASP A 255      15.810 -14.786 -41.968  1.00  1.00           H  
ATOM   3901  HA  ASP A 255      16.270 -15.063 -44.815  1.00  1.00           H  
ATOM   3902 1HB  ASP A 255      14.660 -16.867 -45.180  1.00  1.00           H  
ATOM   3903 2HB  ASP A 255      16.095 -17.367 -44.303  1.00  1.00           H  
ATOM   3904  N   ALA A 256      14.307 -13.226 -43.536  1.00  0.94           N  
ATOM   3905  CA  ALA A 256      13.172 -12.303 -43.660  1.00  0.94           C  
ATOM   3906  C   ALA A 256      13.526 -10.855 -43.289  1.00  0.94           C  
ATOM   3907  O   ALA A 256      14.216 -10.622 -42.288  1.00  0.94           O  
ATOM   3908  CB  ALA A 256      12.050 -12.772 -42.776  1.00  0.94           C  
ATOM   3909  H   ALA A 256      15.084 -12.981 -42.960  1.00  0.94           H  
ATOM   3910  HA  ALA A 256      12.864 -12.320 -44.695  1.00  0.94           H  
ATOM   3911 1HB  ALA A 256      11.189 -12.115 -42.907  1.00  0.94           H  
ATOM   3912 2HB  ALA A 256      11.795 -13.782 -43.055  1.00  0.94           H  
ATOM   3913 3HB  ALA A 256      12.371 -12.756 -41.738  1.00  0.94           H  
ATOM   3914  N   LEU A 257      13.000  -9.893 -44.061  1.00  0.88           N  
ATOM   3915  CA  LEU A 257      13.265  -8.454 -43.875  1.00  0.88           C  
ATOM   3916  C   LEU A 257      12.093  -7.747 -43.196  1.00  0.88           C  
ATOM   3917  O   LEU A 257      10.931  -7.975 -43.551  1.00  0.88           O  
ATOM   3918  CB  LEU A 257      13.559  -7.789 -45.247  1.00  0.88           C  
ATOM   3919  CG  LEU A 257      14.060  -6.274 -45.234  1.00  0.88           C  
ATOM   3920  CD1 LEU A 257      14.952  -6.021 -46.470  1.00  0.88           C  
ATOM   3921  CD2 LEU A 257      12.911  -5.290 -45.228  1.00  0.88           C  
ATOM   3922  H   LEU A 257      12.400 -10.188 -44.824  1.00  0.88           H  
ATOM   3923  HA  LEU A 257      14.144  -8.339 -43.238  1.00  0.88           H  
ATOM   3924 1HB  LEU A 257      14.324  -8.379 -45.754  1.00  0.88           H  
ATOM   3925 2HB  LEU A 257      12.648  -7.829 -45.847  1.00  0.88           H  
ATOM   3926  HG  LEU A 257      14.631  -6.119 -44.357  1.00  0.88           H  
ATOM   3927 1HD1 LEU A 257      15.323  -4.994 -46.452  1.00  0.88           H  
ATOM   3928 2HD1 LEU A 257      15.799  -6.709 -46.464  1.00  0.88           H  
ATOM   3929 3HD1 LEU A 257      14.370  -6.178 -47.375  1.00  0.88           H  
ATOM   3930 1HD2 LEU A 257      13.302  -4.281 -45.197  1.00  0.88           H  
ATOM   3931 2HD2 LEU A 257      12.343  -5.409 -46.090  1.00  0.88           H  
ATOM   3932 3HD2 LEU A 257      12.293  -5.451 -44.379  1.00  0.88           H  
ATOM   3933  N   LYS A 258      12.402  -6.932 -42.181  1.00  0.82           N  
ATOM   3934  CA  LYS A 258      11.401  -6.179 -41.416  1.00  0.82           C  
ATOM   3935  C   LYS A 258      11.124  -4.796 -41.984  1.00  0.82           C  
ATOM   3936  O   LYS A 258      12.056  -4.017 -42.195  1.00  0.82           O  
ATOM   3937  CB  LYS A 258      11.844  -6.001 -39.976  1.00  0.82           C  
ATOM   3938  CG  LYS A 258      10.845  -5.237 -39.089  1.00  0.82           C  
ATOM   3939  CD  LYS A 258      11.383  -5.157 -37.690  1.00  0.82           C  
ATOM   3940  CE  LYS A 258      10.510  -4.362 -36.721  1.00  0.82           C  
ATOM   3941  NZ  LYS A 258      10.589  -2.890 -36.965  1.00  0.82           N  
ATOM   3942  H   LYS A 258      13.390  -6.769 -41.969  1.00  0.82           H  
ATOM   3943  HA  LYS A 258      10.469  -6.741 -41.427  1.00  0.82           H  
ATOM   3944 1HB  LYS A 258      12.037  -6.964 -39.535  1.00  0.82           H  
ATOM   3945 2HB  LYS A 258      12.788  -5.452 -39.961  1.00  0.82           H  
ATOM   3946 1HG  LYS A 258      10.698  -4.228 -39.475  1.00  0.82           H  
ATOM   3947 2HG  LYS A 258       9.882  -5.756 -39.090  1.00  0.82           H  
ATOM   3948 1HD  LYS A 258      11.548  -6.154 -37.290  1.00  0.82           H  
ATOM   3949 2HD  LYS A 258      12.341  -4.659 -37.752  1.00  0.82           H  
ATOM   3950 1HE  LYS A 258       9.472  -4.683 -36.800  1.00  0.82           H  
ATOM   3951 2HE  LYS A 258      10.862  -4.561 -35.721  1.00  0.82           H  
ATOM   3952 1HZ  LYS A 258      10.039  -2.415 -36.260  1.00  0.82           H  
ATOM   3953 2HZ  LYS A 258      11.549  -2.583 -36.884  1.00  0.82           H  
ATOM   3954 3HZ  LYS A 258      10.252  -2.669 -37.889  1.00  0.82           H  
ATOM   3955  N   LEU A 259       9.847  -4.469 -42.170  1.00  0.78           N  
ATOM   3956  CA  LEU A 259       9.454  -3.152 -42.670  1.00  0.78           C  
ATOM   3957  C   LEU A 259       8.236  -2.604 -41.926  1.00  0.78           C  
ATOM   3958  O   LEU A 259       7.258  -3.322 -41.692  1.00  0.78           O  
ATOM   3959  CB  LEU A 259       9.056  -3.218 -44.137  1.00  0.78           C  
ATOM   3960  CG  LEU A 259       8.664  -1.871 -44.793  1.00  0.78           C  
ATOM   3961  CD1 LEU A 259       9.907  -1.030 -44.959  1.00  0.78           C  
ATOM   3962  CD2 LEU A 259       7.978  -2.093 -46.080  1.00  0.78           C  
ATOM   3963  H   LEU A 259       9.134  -5.179 -41.996  1.00  0.78           H  
ATOM   3964  HA  LEU A 259      10.284  -2.461 -42.542  1.00  0.78           H  
ATOM   3965 1HB  LEU A 259       9.886  -3.635 -44.700  1.00  0.78           H  
ATOM   3966 2HB  LEU A 259       8.206  -3.875 -44.207  1.00  0.78           H  
ATOM   3967  HG  LEU A 259       7.983  -1.337 -44.143  1.00  0.78           H  
ATOM   3968 1HD1 LEU A 259       9.653  -0.079 -45.401  1.00  0.78           H  
ATOM   3969 2HD1 LEU A 259      10.367  -0.871 -44.003  1.00  0.78           H  
ATOM   3970 3HD1 LEU A 259      10.598  -1.553 -45.611  1.00  0.78           H  
ATOM   3971 1HD2 LEU A 259       7.709  -1.131 -46.471  1.00  0.78           H  
ATOM   3972 2HD2 LEU A 259       8.642  -2.612 -46.763  1.00  0.78           H  
ATOM   3973 3HD2 LEU A 259       7.078  -2.680 -45.926  1.00  0.78           H  
ATOM   3974  N   GLY A 260       8.292  -1.333 -41.540  1.00  0.77           N  
ATOM   3975  CA  GLY A 260       7.144  -0.700 -40.901  1.00  0.77           C  
ATOM   3976  C   GLY A 260       6.895   0.708 -41.403  1.00  0.77           C  
ATOM   3977  O   GLY A 260       7.799   1.393 -41.887  1.00  0.77           O  
ATOM   3978  H   GLY A 260       9.142  -0.801 -41.707  1.00  0.77           H  
ATOM   3979 1HA  GLY A 260       6.251  -1.302 -41.058  1.00  0.77           H  
ATOM   3980 2HA  GLY A 260       7.317  -0.654 -39.839  1.00  0.77           H  
ATOM   3981  N   LYS A 261       5.656   1.166 -41.278  1.00  0.78           N  
ATOM   3982  CA  LYS A 261       5.360   2.540 -41.705  1.00  0.78           C  
ATOM   3983  C   LYS A 261       5.494   3.512 -40.528  1.00  0.78           C  
ATOM   3984  O   LYS A 261       5.019   3.233 -39.428  1.00  0.78           O  
ATOM   3985  CB  LYS A 261       4.004   2.633 -42.410  1.00  0.78           C  
ATOM   3986  CG  LYS A 261       3.706   4.037 -42.979  1.00  0.78           C  
ATOM   3987  CD  LYS A 261       2.450   4.058 -43.854  1.00  0.78           C  
ATOM   3988  CE  LYS A 261       2.130   5.470 -44.328  1.00  0.78           C  
ATOM   3989  NZ  LYS A 261       1.032   5.508 -45.355  1.00  0.78           N  
ATOM   3990  H   LYS A 261       4.941   0.546 -40.878  1.00  0.78           H  
ATOM   3991  HA  LYS A 261       6.100   2.839 -42.444  1.00  0.78           H  
ATOM   3992 1HB  LYS A 261       3.961   1.915 -43.229  1.00  0.78           H  
ATOM   3993 2HB  LYS A 261       3.209   2.382 -41.708  1.00  0.78           H  
ATOM   3994 1HG  LYS A 261       3.568   4.740 -42.156  1.00  0.78           H  
ATOM   3995 2HG  LYS A 261       4.557   4.375 -43.575  1.00  0.78           H  
ATOM   3996 1HD  LYS A 261       2.577   3.412 -44.721  1.00  0.78           H  
ATOM   3997 2HD  LYS A 261       1.607   3.694 -43.271  1.00  0.78           H  
ATOM   3998 1HE  LYS A 261       1.819   6.055 -43.468  1.00  0.78           H  
ATOM   3999 2HE  LYS A 261       3.022   5.915 -44.749  1.00  0.78           H  
ATOM   4000 1HZ  LYS A 261       0.865   6.485 -45.627  1.00  0.78           H  
ATOM   4001 2HZ  LYS A 261       1.323   4.989 -46.173  1.00  0.78           H  
ATOM   4002 3HZ  LYS A 261       0.169   5.087 -44.998  1.00  0.78           H  
ATOM   4003  N   HIS A 262       6.220   4.611 -40.744  1.00  0.79           N  
ATOM   4004  CA  HIS A 262       6.464   5.627 -39.717  1.00  0.79           C  
ATOM   4005  C   HIS A 262       5.339   6.635 -39.575  1.00  0.79           C  
ATOM   4006  O   HIS A 262       4.945   6.983 -38.457  1.00  0.79           O  
ATOM   4007  CB  HIS A 262       7.751   6.399 -40.000  1.00  0.79           C  
ATOM   4008  CG  HIS A 262       8.117   7.412 -38.960  1.00  0.79           C  
ATOM   4009  ND1 HIS A 262       8.557   7.063 -37.692  1.00  0.79           N  
ATOM   4010  CD2 HIS A 262       8.120   8.764 -39.002  1.00  0.79           C  
ATOM   4011  CE1 HIS A 262       8.816   8.164 -37.001  1.00  0.79           C  
ATOM   4012  NE2 HIS A 262       8.557   9.208 -37.773  1.00  0.79           N  
ATOM   4013  H   HIS A 262       6.584   4.780 -41.678  1.00  0.79           H  
ATOM   4014  HA  HIS A 262       6.569   5.141 -38.753  1.00  0.79           H  
ATOM   4015 1HB  HIS A 262       8.571   5.730 -40.112  1.00  0.79           H  
ATOM   4016 2HB  HIS A 262       7.643   6.925 -40.941  1.00  0.79           H  
ATOM   4017  HD2 HIS A 262       7.832   9.382 -39.856  1.00  0.79           H  
ATOM   4018  HE1 HIS A 262       9.182   8.207 -35.969  1.00  0.79           H  
ATOM   4019  HE2 HIS A 262       8.664  10.180 -37.513  1.00  0.79           H  
ATOM   4020  N   ASN A 263       4.870   7.172 -40.695  1.00  0.79           N  
ATOM   4021  CA  ASN A 263       3.864   8.239 -40.611  1.00  0.79           C  
ATOM   4022  C   ASN A 263       2.437   7.714 -40.661  1.00  0.79           C  
ATOM   4023  O   ASN A 263       2.200   6.533 -40.911  1.00  0.79           O  
ATOM   4024  CB  ASN A 263       4.047   9.266 -41.703  1.00  0.79           C  
ATOM   4025  CG  ASN A 263       3.758   8.710 -43.032  1.00  0.79           C  
ATOM   4026  OD1 ASN A 263       4.348   7.693 -43.402  1.00  0.79           O  
ATOM   4027  ND2 ASN A 263       2.870   9.340 -43.768  1.00  0.79           N  
ATOM   4028  H   ASN A 263       5.249   6.843 -41.585  1.00  0.79           H  
ATOM   4029  HA  ASN A 263       3.982   8.745 -39.652  1.00  0.79           H  
ATOM   4030 1HB  ASN A 263       3.397  10.122 -41.526  1.00  0.79           H  
ATOM   4031 2HB  ASN A 263       5.077   9.627 -41.691  1.00  0.79           H  
ATOM   4032 1HD2 ASN A 263       2.635   8.996 -44.707  1.00  0.79           H  
ATOM   4033 2HD2 ASN A 263       2.423  10.161 -43.420  1.00  0.79           H  
ATOM   4034  N   GLY A 264       1.486   8.615 -40.445  1.00  0.80           N  
ATOM   4035  CA  GLY A 264       0.073   8.277 -40.481  1.00  0.80           C  
ATOM   4036  C   GLY A 264      -0.294   7.260 -39.411  1.00  0.80           C  
ATOM   4037  O   GLY A 264       0.071   7.411 -38.248  1.00  0.80           O  
ATOM   4038  H   GLY A 264       1.750   9.567 -40.240  1.00  0.80           H  
ATOM   4039 1HA  GLY A 264      -0.521   9.181 -40.344  1.00  0.80           H  
ATOM   4040 2HA  GLY A 264      -0.177   7.879 -41.463  1.00  0.80           H  
ATOM   4041  N   GLY A 265      -0.997   6.210 -39.806  1.00  0.80           N  
ATOM   4042  CA  GLY A 265      -1.441   5.199 -38.854  1.00  0.80           C  
ATOM   4043  C   GLY A 265      -2.906   5.449 -38.539  1.00  0.80           C  
ATOM   4044  O   GLY A 265      -3.435   6.520 -38.840  1.00  0.80           O  
ATOM   4045  H   GLY A 265      -1.244   6.115 -40.779  1.00  0.80           H  
ATOM   4046 1HA  GLY A 265      -1.311   4.201 -39.274  1.00  0.80           H  
ATOM   4047 2HA  GLY A 265      -0.849   5.248 -37.941  1.00  0.80           H  
ATOM   4048  N   GLN A 266      -3.577   4.451 -37.989  1.00  0.81           N  
ATOM   4049  CA  GLN A 266      -4.997   4.593 -37.672  1.00  0.81           C  
ATOM   4050  C   GLN A 266      -5.151   5.286 -36.331  1.00  0.81           C  
ATOM   4051  O   GLN A 266      -4.479   4.934 -35.371  1.00  0.81           O  
ATOM   4052  CB  GLN A 266      -5.693   3.229 -37.674  1.00  0.81           C  
ATOM   4053  CG  GLN A 266      -7.185   3.287 -37.424  1.00  0.81           C  
ATOM   4054  CD  GLN A 266      -7.857   1.922 -37.533  1.00  0.81           C  
ATOM   4055  OE1 GLN A 266      -7.199   0.875 -37.687  1.00  0.81           O  
ATOM   4056  NE2 GLN A 266      -9.183   1.924 -37.459  1.00  0.81           N  
ATOM   4057  H   GLN A 266      -3.063   3.602 -37.750  1.00  0.81           H  
ATOM   4058  HA  GLN A 266      -5.466   5.219 -38.430  1.00  0.81           H  
ATOM   4059 1HB  GLN A 266      -5.526   2.734 -38.631  1.00  0.81           H  
ATOM   4060 2HB  GLN A 266      -5.261   2.606 -36.906  1.00  0.81           H  
ATOM   4061 1HG  GLN A 266      -7.356   3.669 -36.413  1.00  0.81           H  
ATOM   4062 2HG  GLN A 266      -7.640   3.956 -38.155  1.00  0.81           H  
ATOM   4063 1HE2 GLN A 266      -9.692   1.070 -37.527  1.00  0.81           H  
ATOM   4064 2HE2 GLN A 266      -9.674   2.790 -37.333  1.00  0.81           H  
ATOM   4065  N   TRP A 267      -6.022   6.273 -36.215  1.00  0.83           N  
ATOM   4066  CA  TRP A 267      -6.126   6.886 -34.893  1.00  0.83           C  
ATOM   4067  C   TRP A 267      -6.846   5.939 -33.942  1.00  0.83           C  
ATOM   4068  O   TRP A 267      -7.887   5.381 -34.297  1.00  0.83           O  
ATOM   4069  CB  TRP A 267      -6.860   8.224 -34.953  1.00  0.83           C  
ATOM   4070  CG  TRP A 267      -6.083   9.314 -35.651  1.00  0.83           C  
ATOM   4071  CD1 TRP A 267      -6.298   9.782 -36.913  1.00  0.83           C  
ATOM   4072  CD2 TRP A 267      -4.957  10.069 -35.133  1.00  0.83           C  
ATOM   4073  NE1 TRP A 267      -5.395  10.775 -37.212  1.00  0.83           N  
ATOM   4074  CE2 TRP A 267      -4.566  10.962 -36.137  1.00  0.83           C  
ATOM   4075  CE3 TRP A 267      -4.261  10.060 -33.929  1.00  0.83           C  
ATOM   4076  CZ2 TRP A 267      -3.506  11.840 -35.968  1.00  0.83           C  
ATOM   4077  CZ3 TRP A 267      -3.195  10.937 -33.776  1.00  0.83           C  
ATOM   4078  CH2 TRP A 267      -2.830  11.800 -34.756  1.00  0.83           C  
ATOM   4079  H   TRP A 267      -6.578   6.592 -36.997  1.00  0.83           H  
ATOM   4080  HA  TRP A 267      -5.122   7.065 -34.504  1.00  0.83           H  
ATOM   4081 1HB  TRP A 267      -7.811   8.093 -35.468  1.00  0.83           H  
ATOM   4082 2HB  TRP A 267      -7.082   8.555 -33.936  1.00  0.83           H  
ATOM   4083  HD1 TRP A 267      -7.073   9.423 -37.587  1.00  0.83           H  
ATOM   4084  HE1 TRP A 267      -5.348  11.281 -38.085  1.00  0.83           H  
ATOM   4085  HE3 TRP A 267      -4.535   9.369 -33.125  1.00  0.83           H  
ATOM   4086  HZ2 TRP A 267      -3.200  12.535 -36.749  1.00  0.83           H  
ATOM   4087  HZ3 TRP A 267      -2.643  10.912 -32.849  1.00  0.83           H  
ATOM   4088  HH2 TRP A 267      -1.984  12.467 -34.585  1.00  0.83           H  
ATOM   4089  N   ILE A 268      -6.291   5.785 -32.743  1.00  0.87           N  
ATOM   4090  CA  ILE A 268      -6.829   4.925 -31.692  1.00  0.87           C  
ATOM   4091  C   ILE A 268      -7.413   5.740 -30.535  1.00  0.87           C  
ATOM   4092  O   ILE A 268      -6.780   6.667 -30.028  1.00  0.87           O  
ATOM   4093  CB  ILE A 268      -5.723   3.949 -31.206  1.00  0.87           C  
ATOM   4094  CG1 ILE A 268      -5.235   3.094 -32.379  1.00  0.87           C  
ATOM   4095  CG2 ILE A 268      -6.170   3.115 -30.031  1.00  0.87           C  
ATOM   4096  CD1 ILE A 268      -6.310   2.235 -33.016  1.00  0.87           C  
ATOM   4097  H   ILE A 268      -5.431   6.291 -32.538  1.00  0.87           H  
ATOM   4098  HA  ILE A 268      -7.637   4.326 -32.113  1.00  0.87           H  
ATOM   4099  HB  ILE A 268      -4.874   4.530 -30.910  1.00  0.87           H  
ATOM   4100 1HG1 ILE A 268      -4.836   3.754 -33.136  1.00  0.87           H  
ATOM   4101 2HG1 ILE A 268      -4.435   2.446 -32.025  1.00  0.87           H  
ATOM   4102 1HG2 ILE A 268      -5.360   2.463 -29.706  1.00  0.87           H  
ATOM   4103 2HG2 ILE A 268      -6.460   3.765 -29.206  1.00  0.87           H  
ATOM   4104 3HG2 ILE A 268      -7.015   2.519 -30.326  1.00  0.87           H  
ATOM   4105 1HD1 ILE A 268      -5.906   1.664 -33.841  1.00  0.87           H  
ATOM   4106 2HD1 ILE A 268      -6.710   1.551 -32.272  1.00  0.87           H  
ATOM   4107 3HD1 ILE A 268      -7.113   2.871 -33.390  1.00  0.87           H  
ATOM   4108  N   ASN A 269      -8.639   5.399 -30.148  1.00  0.93           N  
ATOM   4109  CA  ASN A 269      -9.366   6.063 -29.080  1.00  0.93           C  
ATOM   4110  C   ASN A 269      -9.314   5.211 -27.813  1.00  0.93           C  
ATOM   4111  O   ASN A 269      -9.265   5.729 -26.694  1.00  0.93           O  
ATOM   4112  CB  ASN A 269     -10.820   6.218 -29.483  1.00  0.93           C  
ATOM   4113  CG  ASN A 269     -11.019   7.039 -30.718  1.00  0.93           C  
ATOM   4114  OD1 ASN A 269     -10.875   8.269 -30.722  1.00  0.93           O  
ATOM   4115  ND2 ASN A 269     -11.361   6.354 -31.795  1.00  0.93           N  
ATOM   4116  H   ASN A 269      -9.093   4.623 -30.618  1.00  0.93           H  
ATOM   4117  HA  ASN A 269      -8.909   7.030 -28.869  1.00  0.93           H  
ATOM   4118 1HB  ASN A 269     -11.248   5.226 -29.654  1.00  0.93           H  
ATOM   4119 2HB  ASN A 269     -11.375   6.671 -28.664  1.00  0.93           H  
ATOM   4120 1HD2 ASN A 269     -11.516   6.824 -32.663  1.00  0.93           H  
ATOM   4121 2HD2 ASN A 269     -11.465   5.326 -31.744  1.00  0.93           H  
ATOM   4122  N   GLU A 270      -9.317   3.894 -28.008  1.00  1.00           N  
ATOM   4123  CA  GLU A 270      -9.356   2.932 -26.915  1.00  1.00           C  
ATOM   4124  C   GLU A 270      -8.288   1.862 -27.132  1.00  1.00           C  
ATOM   4125  O   GLU A 270      -8.062   1.433 -28.258  1.00  1.00           O  
ATOM   4126  CB  GLU A 270     -10.743   2.250 -26.878  1.00  1.00           C  
ATOM   4127  CG  GLU A 270     -11.945   3.164 -26.587  1.00  1.00           C  
ATOM   4128  CD  GLU A 270     -12.111   3.532 -25.141  1.00  1.00           C  
ATOM   4129  OE1 GLU A 270     -11.620   2.818 -24.305  1.00  1.00           O  
ATOM   4130  OE2 GLU A 270     -12.690   4.571 -24.866  1.00  1.00           O  
ATOM   4131  H   GLU A 270      -9.340   3.548 -28.970  1.00  1.00           H  
ATOM   4132  HA  GLU A 270      -9.174   3.474 -25.991  1.00  1.00           H  
ATOM   4133 1HB  GLU A 270     -10.927   1.789 -27.839  1.00  1.00           H  
ATOM   4134 2HB  GLU A 270     -10.747   1.449 -26.143  1.00  1.00           H  
ATOM   4135 1HG  GLU A 270     -11.851   4.074 -27.171  1.00  1.00           H  
ATOM   4136 2HG  GLU A 270     -12.845   2.653 -26.924  1.00  1.00           H  
ATOM   4137  N   PRO A 271      -7.715   1.282 -26.077  1.00  1.06           N  
ATOM   4138  CA  PRO A 271      -6.746   0.205 -26.157  1.00  1.06           C  
ATOM   4139  C   PRO A 271      -7.346  -1.058 -26.802  1.00  1.06           C  
ATOM   4140  O   PRO A 271      -6.626  -1.894 -27.356  1.00  1.06           O  
ATOM   4141  CB  PRO A 271      -6.364   0.006 -24.677  1.00  1.06           C  
ATOM   4142  CG  PRO A 271      -7.533   0.562 -23.887  1.00  1.06           C  
ATOM   4143  CD  PRO A 271      -8.042   1.716 -24.703  1.00  1.06           C  
ATOM   4144  HA  PRO A 271      -5.881   0.557 -26.738  1.00  1.06           H  
ATOM   4145 1HB  PRO A 271      -6.197  -1.061 -24.471  1.00  1.06           H  
ATOM   4146 2HB  PRO A 271      -5.421   0.532 -24.454  1.00  1.06           H  
ATOM   4147 1HG  PRO A 271      -8.296  -0.218 -23.741  1.00  1.06           H  
ATOM   4148 2HG  PRO A 271      -7.203   0.871 -22.885  1.00  1.06           H  
ATOM   4149 1HD  PRO A 271      -9.126   1.800 -24.532  1.00  1.06           H  
ATOM   4150 2HD  PRO A 271      -7.504   2.644 -24.448  1.00  1.06           H  
ATOM   4151  N   GLN A 272      -8.674  -1.162 -26.795  1.00  1.10           N  
ATOM   4152  CA  GLN A 272      -9.364  -2.320 -27.345  1.00  1.10           C  
ATOM   4153  C   GLN A 272      -9.482  -2.270 -28.869  1.00  1.10           C  
ATOM   4154  O   GLN A 272      -9.935  -3.229 -29.494  1.00  1.10           O  
ATOM   4155  CB  GLN A 272     -10.752  -2.439 -26.721  1.00  1.10           C  
ATOM   4156  CG  GLN A 272     -10.732  -2.736 -25.227  1.00  1.10           C  
ATOM   4157  CD  GLN A 272     -12.127  -2.846 -24.624  1.00  1.10           C  
ATOM   4158  OE1 GLN A 272     -13.099  -2.300 -25.153  1.00  1.10           O  
ATOM   4159  NE2 GLN A 272     -12.229  -3.559 -23.506  1.00  1.10           N  
ATOM   4160  H   GLN A 272      -9.229  -0.441 -26.363  1.00  1.10           H  
ATOM   4161  HA  GLN A 272      -8.792  -3.211 -27.084  1.00  1.10           H  
ATOM   4162 1HB  GLN A 272     -11.297  -1.505 -26.874  1.00  1.10           H  
ATOM   4163 2HB  GLN A 272     -11.310  -3.232 -27.219  1.00  1.10           H  
ATOM   4164 1HG  GLN A 272     -10.210  -3.678 -25.062  1.00  1.10           H  
ATOM   4165 2HG  GLN A 272     -10.206  -1.924 -24.720  1.00  1.10           H  
ATOM   4166 1HE2 GLN A 272     -13.119  -3.669 -23.061  1.00  1.10           H  
ATOM   4167 2HE2 GLN A 272     -11.417  -3.987 -23.109  1.00  1.10           H  
ATOM   4168  N   GLU A 273      -9.053  -1.162 -29.472  1.00  1.11           N  
ATOM   4169  CA  GLU A 273      -9.087  -0.998 -30.919  1.00  1.11           C  
ATOM   4170  C   GLU A 273      -7.800  -1.497 -31.579  1.00  1.11           C  
ATOM   4171  O   GLU A 273      -7.642  -1.389 -32.799  1.00  1.11           O  
ATOM   4172  CB  GLU A 273      -9.310   0.460 -31.297  1.00  1.11           C  
ATOM   4173  CG  GLU A 273     -10.669   1.054 -30.945  1.00  1.11           C  
ATOM   4174  CD  GLU A 273     -10.646   2.542 -31.142  1.00  1.11           C  
ATOM   4175  OE1 GLU A 273      -9.652   3.084 -30.758  1.00  1.11           O  
ATOM   4176  OE2 GLU A 273     -11.574   3.149 -31.637  1.00  1.11           O  
ATOM   4177  H   GLU A 273      -8.686  -0.389 -28.916  1.00  1.11           H  
ATOM   4178  HA  GLU A 273      -9.917  -1.586 -31.312  1.00  1.11           H  
ATOM   4179 1HB  GLU A 273      -8.577   1.056 -30.794  1.00  1.11           H  
ATOM   4180 2HB  GLU A 273      -9.154   0.587 -32.368  1.00  1.11           H  
ATOM   4181 1HG  GLU A 273     -11.434   0.614 -31.582  1.00  1.11           H  
ATOM   4182 2HG  GLU A 273     -10.904   0.815 -29.914  1.00  1.11           H  
ATOM   4183  N   ARG A 274      -6.867  -2.059 -30.799  1.00  1.08           N  
ATOM   4184  CA  ARG A 274      -5.610  -2.521 -31.390  1.00  1.08           C  
ATOM   4185  C   ARG A 274      -5.761  -3.791 -32.219  1.00  1.08           C  
ATOM   4186  O   ARG A 274      -5.346  -4.874 -31.804  1.00  1.08           O  
ATOM   4187  CB  ARG A 274      -4.570  -2.831 -30.341  1.00  1.08           C  
ATOM   4188  CG  ARG A 274      -4.058  -1.694 -29.547  1.00  1.08           C  
ATOM   4189  CD  ARG A 274      -2.971  -2.184 -28.689  1.00  1.08           C  
ATOM   4190  NE  ARG A 274      -2.364  -1.172 -27.887  1.00  1.08           N  
ATOM   4191  CZ  ARG A 274      -2.781  -0.827 -26.678  1.00  1.08           C  
ATOM   4192  NH1 ARG A 274      -3.823  -1.424 -26.172  1.00  1.08           N  
ATOM   4193  NH2 ARG A 274      -2.135   0.086 -26.000  1.00  1.08           N  
ATOM   4194  H   ARG A 274      -7.003  -2.134 -29.787  1.00  1.08           H  
ATOM   4195  HA  ARG A 274      -5.230  -1.729 -32.029  1.00  1.08           H  
ATOM   4196 1HB  ARG A 274      -4.988  -3.545 -29.633  1.00  1.08           H  
ATOM   4197 2HB  ARG A 274      -3.711  -3.308 -30.815  1.00  1.08           H  
ATOM   4198 1HG  ARG A 274      -3.691  -0.935 -30.214  1.00  1.08           H  
ATOM   4199 2HG  ARG A 274      -4.843  -1.277 -28.928  1.00  1.08           H  
ATOM   4200 1HD  ARG A 274      -3.369  -2.946 -28.021  1.00  1.08           H  
ATOM   4201 2HD  ARG A 274      -2.194  -2.624 -29.315  1.00  1.08           H  
ATOM   4202  HE  ARG A 274      -1.544  -0.709 -28.251  1.00  1.08           H  
ATOM   4203 1HH1 ARG A 274      -4.316  -2.133 -26.715  1.00  1.08           H  
ATOM   4204 2HH1 ARG A 274      -4.146  -1.187 -25.248  1.00  1.08           H  
ATOM   4205 1HH2 ARG A 274      -1.300   0.502 -26.394  1.00  1.08           H  
ATOM   4206 2HH2 ARG A 274      -2.439   0.335 -25.072  1.00  1.08           H  
ATOM   4207  N   LYS A 275      -6.329  -3.652 -33.402  1.00  1.05           N  
ATOM   4208  CA  LYS A 275      -6.569  -4.796 -34.264  1.00  1.05           C  
ATOM   4209  C   LYS A 275      -5.248  -5.417 -34.751  1.00  1.05           C  
ATOM   4210  O   LYS A 275      -4.282  -4.680 -34.965  1.00  1.05           O  
ATOM   4211  CB  LYS A 275      -7.407  -4.395 -35.474  1.00  1.05           C  
ATOM   4212  CG  LYS A 275      -8.835  -4.017 -35.144  1.00  1.05           C  
ATOM   4213  CD  LYS A 275      -9.625  -3.694 -36.404  1.00  1.05           C  
ATOM   4214  CE  LYS A 275     -11.063  -3.319 -36.070  1.00  1.05           C  
ATOM   4215  NZ  LYS A 275     -11.854  -3.013 -37.294  1.00  1.05           N  
ATOM   4216  H   LYS A 275      -6.664  -2.723 -33.647  1.00  1.05           H  
ATOM   4217  HA  LYS A 275      -7.152  -5.494 -33.687  1.00  1.05           H  
ATOM   4218 1HB  LYS A 275      -6.943  -3.536 -35.963  1.00  1.05           H  
ATOM   4219 2HB  LYS A 275      -7.425  -5.211 -36.196  1.00  1.05           H  
ATOM   4220 1HG  LYS A 275      -9.316  -4.844 -34.620  1.00  1.05           H  
ATOM   4221 2HG  LYS A 275      -8.835  -3.145 -34.485  1.00  1.05           H  
ATOM   4222 1HD  LYS A 275      -9.150  -2.858 -36.922  1.00  1.05           H  
ATOM   4223 2HD  LYS A 275      -9.625  -4.559 -37.071  1.00  1.05           H  
ATOM   4224 1HE  LYS A 275     -11.535  -4.145 -35.541  1.00  1.05           H  
ATOM   4225 2HE  LYS A 275     -11.059  -2.440 -35.424  1.00  1.05           H  
ATOM   4226 1HZ  LYS A 275     -12.799  -2.767 -37.033  1.00  1.05           H  
ATOM   4227 2HZ  LYS A 275     -11.427  -2.241 -37.788  1.00  1.05           H  
ATOM   4228 3HZ  LYS A 275     -11.872  -3.826 -37.896  1.00  1.05           H  
ATOM   4229  N   PRO A 276      -5.173  -6.758 -34.903  1.00  1.02           N  
ATOM   4230  CA  PRO A 276      -4.062  -7.519 -35.458  1.00  1.02           C  
ATOM   4231  C   PRO A 276      -3.737  -7.111 -36.880  1.00  1.02           C  
ATOM   4232  O   PRO A 276      -4.617  -6.658 -37.622  1.00  1.02           O  
ATOM   4233  CB  PRO A 276      -4.579  -8.961 -35.441  1.00  1.02           C  
ATOM   4234  CG  PRO A 276      -5.614  -8.991 -34.358  1.00  1.02           C  
ATOM   4235  CD  PRO A 276      -6.263  -7.628 -34.381  1.00  1.02           C  
ATOM   4236  HA  PRO A 276      -3.181  -7.403 -34.808  1.00  1.02           H  
ATOM   4237 1HB  PRO A 276      -4.984  -9.221 -36.435  1.00  1.02           H  
ATOM   4238 2HB  PRO A 276      -3.747  -9.652 -35.251  1.00  1.02           H  
ATOM   4239 1HG  PRO A 276      -6.331  -9.806 -34.543  1.00  1.02           H  
ATOM   4240 2HG  PRO A 276      -5.135  -9.207 -33.391  1.00  1.02           H  
ATOM   4241 1HD  PRO A 276      -7.150  -7.604 -35.032  1.00  1.02           H  
ATOM   4242 2HD  PRO A 276      -6.487  -7.410 -33.328  1.00  1.02           H  
ATOM   4243  N   TYR A 277      -2.477  -7.286 -37.250  1.00  1.00           N  
ATOM   4244  CA  TYR A 277      -2.022  -6.958 -38.587  1.00  1.00           C  
ATOM   4245  C   TYR A 277      -2.853  -7.685 -39.621  1.00  1.00           C  
ATOM   4246  O   TYR A 277      -3.088  -8.887 -39.510  1.00  1.00           O  
ATOM   4247  CB  TYR A 277      -0.545  -7.310 -38.752  1.00  1.00           C  
ATOM   4248  CG  TYR A 277      -0.013  -7.006 -40.107  1.00  1.00           C  
ATOM   4249  CD1 TYR A 277       0.013  -5.733 -40.470  1.00  1.00           C  
ATOM   4250  CD2 TYR A 277       0.464  -7.982 -40.966  1.00  1.00           C  
ATOM   4251  CE1 TYR A 277       0.486  -5.352 -41.683  1.00  1.00           C  
ATOM   4252  CE2 TYR A 277       0.953  -7.605 -42.211  1.00  1.00           C  
ATOM   4253  CZ  TYR A 277       0.948  -6.264 -42.560  1.00  1.00           C  
ATOM   4254  OH  TYR A 277       1.403  -5.818 -43.782  1.00  1.00           O  
ATOM   4255  H   TYR A 277      -1.812  -7.658 -36.587  1.00  1.00           H  
ATOM   4256  HA  TYR A 277      -2.146  -5.884 -38.742  1.00  1.00           H  
ATOM   4257 1HB  TYR A 277       0.024  -6.741 -38.043  1.00  1.00           H  
ATOM   4258 2HB  TYR A 277      -0.382  -8.367 -38.542  1.00  1.00           H  
ATOM   4259  HD1 TYR A 277      -0.366  -5.003 -39.775  1.00  1.00           H  
ATOM   4260  HD2 TYR A 277       0.457  -9.031 -40.670  1.00  1.00           H  
ATOM   4261  HE1 TYR A 277       0.486  -4.308 -41.952  1.00  1.00           H  
ATOM   4262  HE2 TYR A 277       1.329  -8.357 -42.897  1.00  1.00           H  
ATOM   4263  HH  TYR A 277       0.995  -4.925 -43.968  1.00  1.00           H  
ATOM   4264  N   GLY A 278      -3.313  -6.939 -40.618  1.00  1.00           N  
ATOM   4265  CA  GLY A 278      -4.138  -7.484 -41.687  1.00  1.00           C  
ATOM   4266  C   GLY A 278      -5.637  -7.312 -41.420  1.00  1.00           C  
ATOM   4267  O   GLY A 278      -6.456  -7.535 -42.312  1.00  1.00           O  
ATOM   4268  H   GLY A 278      -3.087  -5.952 -40.632  1.00  1.00           H  
ATOM   4269 1HA  GLY A 278      -3.880  -6.987 -42.623  1.00  1.00           H  
ATOM   4270 2HA  GLY A 278      -3.909  -8.540 -41.816  1.00  1.00           H  
ATOM   4271  N   GLY A 279      -5.999  -6.882 -40.199  1.00  1.02           N  
ATOM   4272  CA  GLY A 279      -7.397  -6.648 -39.818  1.00  1.02           C  
ATOM   4273  C   GLY A 279      -8.064  -5.601 -40.718  1.00  1.02           C  
ATOM   4274  O   GLY A 279      -9.284  -5.588 -40.890  1.00  1.02           O  
ATOM   4275  H   GLY A 279      -5.287  -6.736 -39.482  1.00  1.02           H  
ATOM   4276 1HA  GLY A 279      -7.949  -7.586 -39.870  1.00  1.02           H  
ATOM   4277 2HA  GLY A 279      -7.428  -6.314 -38.780  1.00  1.02           H  
ATOM   4278  N   PHE A 280      -7.243  -4.719 -41.268  1.00  1.04           N  
ATOM   4279  CA  PHE A 280      -7.622  -3.656 -42.179  1.00  1.04           C  
ATOM   4280  C   PHE A 280      -6.796  -3.847 -43.450  1.00  1.04           C  
ATOM   4281  O   PHE A 280      -5.574  -3.889 -43.401  1.00  1.04           O  
ATOM   4282  CB  PHE A 280      -7.396  -2.299 -41.504  1.00  1.04           C  
ATOM   4283  CG  PHE A 280      -7.730  -1.100 -42.311  1.00  1.04           C  
ATOM   4284  CD1 PHE A 280      -8.840  -1.069 -43.136  1.00  1.04           C  
ATOM   4285  CD2 PHE A 280      -6.945   0.033 -42.204  1.00  1.04           C  
ATOM   4286  CE1 PHE A 280      -9.145   0.068 -43.856  1.00  1.04           C  
ATOM   4287  CE2 PHE A 280      -7.254   1.171 -42.912  1.00  1.04           C  
ATOM   4288  CZ  PHE A 280      -8.351   1.188 -43.744  1.00  1.04           C  
ATOM   4289  H   PHE A 280      -6.262  -4.805 -41.038  1.00  1.04           H  
ATOM   4290  HA  PHE A 280      -8.678  -3.756 -42.431  1.00  1.04           H  
ATOM   4291 1HB  PHE A 280      -7.979  -2.258 -40.586  1.00  1.04           H  
ATOM   4292 2HB  PHE A 280      -6.348  -2.221 -41.216  1.00  1.04           H  
ATOM   4293  HD1 PHE A 280      -9.472  -1.954 -43.215  1.00  1.04           H  
ATOM   4294  HD2 PHE A 280      -6.070   0.015 -41.544  1.00  1.04           H  
ATOM   4295  HE1 PHE A 280     -10.016   0.082 -44.510  1.00  1.04           H  
ATOM   4296  HE2 PHE A 280      -6.626   2.058 -42.823  1.00  1.04           H  
ATOM   4297  HZ  PHE A 280      -8.586   2.089 -44.310  1.00  1.04           H  
ATOM   4298  N   SER A 281      -7.453  -3.974 -44.599  1.00  1.06           N  
ATOM   4299  CA  SER A 281      -6.760  -4.271 -45.862  1.00  1.06           C  
ATOM   4300  C   SER A 281      -5.579  -3.339 -46.165  1.00  1.06           C  
ATOM   4301  O   SER A 281      -4.535  -3.775 -46.682  1.00  1.06           O  
ATOM   4302  CB  SER A 281      -7.753  -4.190 -47.005  1.00  1.06           C  
ATOM   4303  OG  SER A 281      -8.730  -5.191 -46.895  1.00  1.06           O  
ATOM   4304  H   SER A 281      -8.460  -3.912 -44.592  1.00  1.06           H  
ATOM   4305  HA  SER A 281      -6.380  -5.291 -45.801  1.00  1.06           H  
ATOM   4306 1HB  SER A 281      -8.230  -3.210 -47.005  1.00  1.06           H  
ATOM   4307 2HB  SER A 281      -7.226  -4.296 -47.952  1.00  1.06           H  
ATOM   4308  HG  SER A 281      -9.290  -5.102 -47.672  1.00  1.06           H  
ATOM   4309  N   GLN A 282      -5.718  -2.069 -45.801  1.00  1.08           N  
ATOM   4310  CA  GLN A 282      -4.681  -1.076 -46.034  1.00  1.08           C  
ATOM   4311  C   GLN A 282      -3.355  -1.488 -45.383  1.00  1.08           C  
ATOM   4312  O   GLN A 282      -2.283  -1.168 -45.897  1.00  1.08           O  
ATOM   4313  CB  GLN A 282      -5.129   0.282 -45.508  1.00  1.08           C  
ATOM   4314  CG  GLN A 282      -4.195   1.433 -45.806  1.00  1.08           C  
ATOM   4315  CD  GLN A 282      -4.806   2.778 -45.419  1.00  1.08           C  
ATOM   4316  OE1 GLN A 282      -6.029   2.949 -45.477  1.00  1.08           O  
ATOM   4317  NE2 GLN A 282      -3.975   3.738 -45.038  1.00  1.08           N  
ATOM   4318  H   GLN A 282      -6.581  -1.784 -45.357  1.00  1.08           H  
ATOM   4319  HA  GLN A 282      -4.525  -0.991 -47.107  1.00  1.08           H  
ATOM   4320 1HB  GLN A 282      -6.124   0.520 -45.882  1.00  1.08           H  
ATOM   4321 2HB  GLN A 282      -5.183   0.212 -44.436  1.00  1.08           H  
ATOM   4322 1HG  GLN A 282      -3.287   1.295 -45.216  1.00  1.08           H  
ATOM   4323 2HG  GLN A 282      -3.954   1.448 -46.868  1.00  1.08           H  
ATOM   4324 1HE2 GLN A 282      -4.329   4.633 -44.782  1.00  1.08           H  
ATOM   4325 2HE2 GLN A 282      -2.965   3.575 -45.013  1.00  1.08           H  
ATOM   4326  N   ASP A 283      -3.427  -2.203 -44.254  1.00  1.08           N  
ATOM   4327  CA  ASP A 283      -2.258  -2.630 -43.492  1.00  1.08           C  
ATOM   4328  C   ASP A 283      -1.351  -3.534 -44.328  1.00  1.08           C  
ATOM   4329  O   ASP A 283      -0.124  -3.553 -44.164  1.00  1.08           O  
ATOM   4330  CB  ASP A 283      -2.709  -3.428 -42.268  1.00  1.08           C  
ATOM   4331  CG  ASP A 283      -3.422  -2.605 -41.204  1.00  1.08           C  
ATOM   4332  OD1 ASP A 283      -3.354  -1.400 -41.232  1.00  1.08           O  
ATOM   4333  OD2 ASP A 283      -4.067  -3.209 -40.351  1.00  1.08           O  
ATOM   4334  H   ASP A 283      -4.339  -2.501 -43.917  1.00  1.08           H  
ATOM   4335  HA  ASP A 283      -1.698  -1.746 -43.186  1.00  1.08           H  
ATOM   4336 1HB  ASP A 283      -3.348  -4.244 -42.584  1.00  1.08           H  
ATOM   4337 2HB  ASP A 283      -1.848  -3.868 -41.815  1.00  1.08           H  
ATOM   4338  N   GLY A 284      -1.968  -4.334 -45.198  1.00  1.06           N  
ATOM   4339  CA  GLY A 284      -1.215  -5.244 -46.037  1.00  1.06           C  
ATOM   4340  C   GLY A 284      -0.673  -4.471 -47.222  1.00  1.06           C  
ATOM   4341  O   GLY A 284       0.487  -4.631 -47.619  1.00  1.06           O  
ATOM   4342  H   GLY A 284      -2.975  -4.260 -45.331  1.00  1.06           H  
ATOM   4343 1HA  GLY A 284      -0.405  -5.699 -45.476  1.00  1.06           H  
ATOM   4344 2HA  GLY A 284      -1.869  -6.045 -46.382  1.00  1.06           H  
ATOM   4345  N   THR A 285      -1.530  -3.602 -47.760  1.00  1.03           N  
ATOM   4346  CA  THR A 285      -1.232  -2.836 -48.957  1.00  1.03           C  
ATOM   4347  C   THR A 285      -0.078  -1.851 -48.818  1.00  1.03           C  
ATOM   4348  O   THR A 285       0.796  -1.802 -49.686  1.00  1.03           O  
ATOM   4349  CB  THR A 285      -2.468  -2.050 -49.404  1.00  1.03           C  
ATOM   4350  OG1 THR A 285      -3.534  -2.959 -49.719  1.00  1.03           O  
ATOM   4351  CG2 THR A 285      -2.136  -1.212 -50.608  1.00  1.03           C  
ATOM   4352  H   THR A 285      -2.460  -3.514 -47.341  1.00  1.03           H  
ATOM   4353  HA  THR A 285      -0.975  -3.540 -49.746  1.00  1.03           H  
ATOM   4354  HB  THR A 285      -2.786  -1.398 -48.599  1.00  1.03           H  
ATOM   4355  HG1 THR A 285      -3.790  -3.437 -48.914  1.00  1.03           H  
ATOM   4356 1HG2 THR A 285      -3.016  -0.651 -50.914  1.00  1.03           H  
ATOM   4357 2HG2 THR A 285      -1.333  -0.519 -50.353  1.00  1.03           H  
ATOM   4358 3HG2 THR A 285      -1.814  -1.860 -51.422  1.00  1.03           H  
ATOM   4359  N   GLU A 286      -0.042  -1.071 -47.735  1.00  0.98           N  
ATOM   4360  CA  GLU A 286       1.022  -0.074 -47.625  1.00  0.98           C  
ATOM   4361  C   GLU A 286       2.414  -0.707 -47.607  1.00  0.98           C  
ATOM   4362  O   GLU A 286       3.319  -0.265 -48.329  1.00  0.98           O  
ATOM   4363  CB  GLU A 286       0.840   0.766 -46.346  1.00  0.98           C  
ATOM   4364  CG  GLU A 286      -0.328   1.762 -46.360  1.00  0.98           C  
ATOM   4365  CD  GLU A 286      -0.501   2.488 -45.022  1.00  0.98           C  
ATOM   4366  OE1 GLU A 286      -0.045   1.978 -44.033  1.00  0.98           O  
ATOM   4367  OE2 GLU A 286      -1.047   3.590 -45.007  1.00  0.98           O  
ATOM   4368  H   GLU A 286      -0.775  -1.143 -47.028  1.00  0.98           H  
ATOM   4369  HA  GLU A 286       0.962   0.586 -48.491  1.00  0.98           H  
ATOM   4370 1HB  GLU A 286       0.684   0.095 -45.499  1.00  0.98           H  
ATOM   4371 2HB  GLU A 286       1.753   1.328 -46.151  1.00  0.98           H  
ATOM   4372 1HG  GLU A 286      -0.154   2.498 -47.143  1.00  0.98           H  
ATOM   4373 2HG  GLU A 286      -1.239   1.220 -46.604  1.00  0.98           H  
ATOM   4374  N   SER A 287       2.572  -1.792 -46.850  1.00  0.93           N  
ATOM   4375  CA  SER A 287       3.866  -2.444 -46.782  1.00  0.93           C  
ATOM   4376  C   SER A 287       4.164  -3.166 -48.081  1.00  0.93           C  
ATOM   4377  O   SER A 287       5.276  -3.074 -48.600  1.00  0.93           O  
ATOM   4378  CB  SER A 287       3.914  -3.404 -45.616  1.00  0.93           C  
ATOM   4379  OG  SER A 287       3.838  -2.720 -44.390  1.00  0.93           O  
ATOM   4380  H   SER A 287       1.793  -2.140 -46.304  1.00  0.93           H  
ATOM   4381  HA  SER A 287       4.630  -1.679 -46.634  1.00  0.93           H  
ATOM   4382 1HB  SER A 287       3.077  -4.105 -45.695  1.00  0.93           H  
ATOM   4383 2HB  SER A 287       4.833  -3.988 -45.657  1.00  0.93           H  
ATOM   4384  HG  SER A 287       3.819  -3.399 -43.706  1.00  0.93           H  
ATOM   4385  N   PHE A 288       3.160  -3.845 -48.640  1.00  0.88           N  
ATOM   4386  CA  PHE A 288       3.350  -4.588 -49.872  1.00  0.88           C  
ATOM   4387  C   PHE A 288       3.836  -3.684 -50.988  1.00  0.88           C  
ATOM   4388  O   PHE A 288       4.819  -4.001 -51.662  1.00  0.88           O  
ATOM   4389  CB  PHE A 288       2.054  -5.267 -50.288  1.00  0.88           C  
ATOM   4390  CG  PHE A 288       2.134  -6.010 -51.575  1.00  0.88           C  
ATOM   4391  CD1 PHE A 288       2.727  -7.262 -51.626  1.00  0.88           C  
ATOM   4392  CD2 PHE A 288       1.603  -5.476 -52.736  1.00  0.88           C  
ATOM   4393  CE1 PHE A 288       2.790  -7.964 -52.813  1.00  0.88           C  
ATOM   4394  CE2 PHE A 288       1.661  -6.172 -53.923  1.00  0.88           C  
ATOM   4395  CZ  PHE A 288       2.256  -7.421 -53.963  1.00  0.88           C  
ATOM   4396  H   PHE A 288       2.242  -3.886 -48.196  1.00  0.88           H  
ATOM   4397  HA  PHE A 288       4.104  -5.357 -49.697  1.00  0.88           H  
ATOM   4398 1HB  PHE A 288       1.745  -5.961 -49.510  1.00  0.88           H  
ATOM   4399 2HB  PHE A 288       1.272  -4.514 -50.379  1.00  0.88           H  
ATOM   4400  HD1 PHE A 288       3.143  -7.688 -50.715  1.00  0.88           H  
ATOM   4401  HD2 PHE A 288       1.132  -4.490 -52.700  1.00  0.88           H  
ATOM   4402  HE1 PHE A 288       3.258  -8.948 -52.840  1.00  0.88           H  
ATOM   4403  HE2 PHE A 288       1.238  -5.738 -54.828  1.00  0.88           H  
ATOM   4404  HZ  PHE A 288       2.302  -7.974 -54.900  1.00  0.88           H  
ATOM   4405  N   ASN A 289       3.152  -2.558 -51.197  1.00  0.83           N  
ATOM   4406  CA  ASN A 289       3.548  -1.655 -52.261  1.00  0.83           C  
ATOM   4407  C   ASN A 289       4.958  -1.120 -52.044  1.00  0.83           C  
ATOM   4408  O   ASN A 289       5.744  -1.034 -52.993  1.00  0.83           O  
ATOM   4409  CB  ASN A 289       2.546  -0.527 -52.382  1.00  0.83           C  
ATOM   4410  CG  ASN A 289       1.268  -0.970 -53.032  1.00  0.83           C  
ATOM   4411  OD1 ASN A 289       1.236  -1.990 -53.733  1.00  0.83           O  
ATOM   4412  ND2 ASN A 289       0.220  -0.217 -52.838  1.00  0.83           N  
ATOM   4413  H   ASN A 289       2.348  -2.327 -50.613  1.00  0.83           H  
ATOM   4414  HA  ASN A 289       3.553  -2.214 -53.197  1.00  0.83           H  
ATOM   4415 1HB  ASN A 289       2.316  -0.147 -51.380  1.00  0.83           H  
ATOM   4416 2HB  ASN A 289       2.978   0.290 -52.955  1.00  0.83           H  
ATOM   4417 1HD2 ASN A 289      -0.652  -0.456 -53.266  1.00  0.83           H  
ATOM   4418 2HD2 ASN A 289       0.294   0.601 -52.267  1.00  0.83           H  
ATOM   4419  N   PHE A 290       5.322  -0.811 -50.794  1.00  0.78           N  
ATOM   4420  CA  PHE A 290       6.679  -0.354 -50.534  1.00  0.78           C  
ATOM   4421  C   PHE A 290       7.659  -1.418 -50.992  1.00  0.78           C  
ATOM   4422  O   PHE A 290       8.624  -1.133 -51.707  1.00  0.78           O  
ATOM   4423  CB  PHE A 290       6.941  -0.142 -49.063  1.00  0.78           C  
ATOM   4424  CG  PHE A 290       8.336   0.350 -48.790  1.00  0.78           C  
ATOM   4425  CD1 PHE A 290       8.552   1.677 -48.713  1.00  0.78           C  
ATOM   4426  CD2 PHE A 290       9.433  -0.511 -48.655  1.00  0.78           C  
ATOM   4427  CE1 PHE A 290       9.782   2.177 -48.465  1.00  0.78           C  
ATOM   4428  CE2 PHE A 290      10.695  -0.011 -48.415  1.00  0.78           C  
ATOM   4429  CZ  PHE A 290      10.868   1.343 -48.311  1.00  0.78           C  
ATOM   4430  H   PHE A 290       4.655  -0.867 -50.019  1.00  0.78           H  
ATOM   4431  HA  PHE A 290       6.861   0.567 -51.086  1.00  0.78           H  
ATOM   4432 1HB  PHE A 290       6.227   0.578 -48.658  1.00  0.78           H  
ATOM   4433 2HB  PHE A 290       6.792  -1.072 -48.542  1.00  0.78           H  
ATOM   4434  HD1 PHE A 290       7.708   2.346 -48.839  1.00  0.78           H  
ATOM   4435  HD2 PHE A 290       9.282  -1.587 -48.737  1.00  0.78           H  
ATOM   4436  HE1 PHE A 290       9.896   3.255 -48.386  1.00  0.78           H  
ATOM   4437  HE2 PHE A 290      11.544  -0.684 -48.303  1.00  0.78           H  
ATOM   4438  HZ  PHE A 290      11.857   1.758 -48.114  1.00  0.78           H  
ATOM   4439  N   PHE A 291       7.405  -2.662 -50.574  1.00  0.75           N  
ATOM   4440  CA  PHE A 291       8.295  -3.752 -50.916  1.00  0.75           C  
ATOM   4441  C   PHE A 291       8.403  -3.992 -52.406  1.00  0.75           C  
ATOM   4442  O   PHE A 291       9.501  -4.125 -52.938  1.00  0.75           O  
ATOM   4443  CB  PHE A 291       7.817  -5.057 -50.269  1.00  0.75           C  
ATOM   4444  CG  PHE A 291       8.304  -5.303 -48.896  1.00  0.75           C  
ATOM   4445  CD1 PHE A 291       7.531  -5.163 -47.795  1.00  0.75           C  
ATOM   4446  CD2 PHE A 291       9.569  -5.727 -48.737  1.00  0.75           C  
ATOM   4447  CE1 PHE A 291       8.041  -5.438 -46.555  1.00  0.75           C  
ATOM   4448  CE2 PHE A 291      10.081  -6.017 -47.513  1.00  0.75           C  
ATOM   4449  CZ  PHE A 291       9.324  -5.873 -46.411  1.00  0.75           C  
ATOM   4450  H   PHE A 291       6.581  -2.845 -49.997  1.00  0.75           H  
ATOM   4451  HA  PHE A 291       9.283  -3.509 -50.533  1.00  0.75           H  
ATOM   4452 1HB  PHE A 291       6.727  -5.059 -50.239  1.00  0.75           H  
ATOM   4453 2HB  PHE A 291       8.123  -5.898 -50.889  1.00  0.75           H  
ATOM   4454  HD1 PHE A 291       6.514  -4.847 -47.893  1.00  0.75           H  
ATOM   4455  HD2 PHE A 291      10.174  -5.854 -49.624  1.00  0.75           H  
ATOM   4456  HE1 PHE A 291       7.406  -5.326 -45.685  1.00  0.75           H  
ATOM   4457  HE2 PHE A 291      11.092  -6.380 -47.440  1.00  0.75           H  
ATOM   4458  HZ  PHE A 291       9.728  -6.112 -45.422  1.00  0.75           H  
ATOM   4459  N   ARG A 292       7.299  -3.923 -53.125  1.00  0.74           N  
ATOM   4460  CA  ARG A 292       7.390  -4.176 -54.551  1.00  0.74           C  
ATOM   4461  C   ARG A 292       8.161  -3.075 -55.274  1.00  0.74           C  
ATOM   4462  O   ARG A 292       8.856  -3.338 -56.258  1.00  0.74           O  
ATOM   4463  CB  ARG A 292       6.007  -4.335 -55.151  1.00  0.74           C  
ATOM   4464  CG  ARG A 292       5.255  -5.571 -54.666  1.00  0.74           C  
ATOM   4465  CD  ARG A 292       6.001  -6.839 -54.942  1.00  0.74           C  
ATOM   4466  NE  ARG A 292       6.080  -7.144 -56.370  1.00  0.74           N  
ATOM   4467  CZ  ARG A 292       6.967  -8.001 -56.935  1.00  0.74           C  
ATOM   4468  NH1 ARG A 292       7.861  -8.624 -56.192  1.00  0.74           N  
ATOM   4469  NH2 ARG A 292       6.936  -8.214 -58.240  1.00  0.74           N  
ATOM   4470  H   ARG A 292       6.396  -3.771 -52.673  1.00  0.74           H  
ATOM   4471  HA  ARG A 292       7.926  -5.113 -54.693  1.00  0.74           H  
ATOM   4472 1HB  ARG A 292       5.404  -3.463 -54.886  1.00  0.74           H  
ATOM   4473 2HB  ARG A 292       6.075  -4.376 -56.235  1.00  0.74           H  
ATOM   4474 1HG  ARG A 292       5.091  -5.505 -53.595  1.00  0.74           H  
ATOM   4475 2HG  ARG A 292       4.297  -5.618 -55.174  1.00  0.74           H  
ATOM   4476 1HD  ARG A 292       7.017  -6.757 -54.552  1.00  0.74           H  
ATOM   4477 2HD  ARG A 292       5.492  -7.665 -54.446  1.00  0.74           H  
ATOM   4478  HE  ARG A 292       5.415  -6.690 -56.982  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 292       7.899  -8.463 -55.194  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 292       8.522  -9.264 -56.619  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 292       6.253  -7.740 -58.814  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 292       7.598  -8.851 -58.661  1.00  0.74           H  
ATOM   4483  N   HIS A 293       8.016  -1.839 -54.802  1.00  0.74           N  
ATOM   4484  CA  HIS A 293       8.673  -0.694 -55.408  1.00  0.74           C  
ATOM   4485  C   HIS A 293      10.167  -0.593 -55.080  1.00  0.74           C  
ATOM   4486  O   HIS A 293      10.981  -0.360 -55.975  1.00  0.74           O  
ATOM   4487  CB  HIS A 293       7.965   0.594 -54.984  1.00  0.74           C  
ATOM   4488  CG  HIS A 293       8.469   1.843 -55.658  1.00  0.74           C  
ATOM   4489  ND1 HIS A 293       7.715   2.999 -55.724  1.00  0.74           N  
ATOM   4490  CD2 HIS A 293       9.634   2.119 -56.293  1.00  0.74           C  
ATOM   4491  CE1 HIS A 293       8.392   3.928 -56.375  1.00  0.74           C  
ATOM   4492  NE2 HIS A 293       9.554   3.424 -56.734  1.00  0.74           N  
ATOM   4493  H   HIS A 293       7.404  -1.677 -54.000  1.00  0.74           H  
ATOM   4494  HA  HIS A 293       8.587  -0.773 -56.490  1.00  0.74           H  
ATOM   4495 1HB  HIS A 293       6.899   0.501 -55.189  1.00  0.74           H  
ATOM   4496 2HB  HIS A 293       8.069   0.716 -53.906  1.00  0.74           H  
ATOM   4497  HD1 HIS A 293       6.797   3.123 -55.348  1.00  0.74           H  
ATOM   4498  HD2 HIS A 293      10.530   1.529 -56.492  1.00  0.74           H  
ATOM   4499  HE1 HIS A 293       7.962   4.916 -56.533  1.00  0.74           H  
ATOM   4500  N   PHE A 294      10.532  -0.751 -53.801  1.00  0.76           N  
ATOM   4501  CA  PHE A 294      11.916  -0.525 -53.387  1.00  0.76           C  
ATOM   4502  C   PHE A 294      12.706  -1.785 -53.030  1.00  0.76           C  
ATOM   4503  O   PHE A 294      13.934  -1.773 -53.059  1.00  0.76           O  
ATOM   4504  CB  PHE A 294      11.910   0.418 -52.188  1.00  0.76           C  
ATOM   4505  CG  PHE A 294      11.266   1.737 -52.520  1.00  0.76           C  
ATOM   4506  CD1 PHE A 294       9.996   2.010 -52.056  1.00  0.76           C  
ATOM   4507  CD2 PHE A 294      11.908   2.693 -53.301  1.00  0.76           C  
ATOM   4508  CE1 PHE A 294       9.368   3.195 -52.352  1.00  0.76           C  
ATOM   4509  CE2 PHE A 294      11.282   3.889 -53.608  1.00  0.76           C  
ATOM   4510  CZ  PHE A 294      10.009   4.140 -53.130  1.00  0.76           C  
ATOM   4511  H   PHE A 294       9.827  -0.971 -53.099  1.00  0.76           H  
ATOM   4512  HA  PHE A 294      12.430  -0.030 -54.209  1.00  0.76           H  
ATOM   4513 1HB  PHE A 294      11.355  -0.040 -51.368  1.00  0.76           H  
ATOM   4514 2HB  PHE A 294      12.927   0.601 -51.849  1.00  0.76           H  
ATOM   4515  HD1 PHE A 294       9.489   1.260 -51.451  1.00  0.76           H  
ATOM   4516  HD2 PHE A 294      12.906   2.491 -53.670  1.00  0.76           H  
ATOM   4517  HE1 PHE A 294       8.364   3.384 -51.976  1.00  0.76           H  
ATOM   4518  HE2 PHE A 294      11.782   4.630 -54.217  1.00  0.76           H  
ATOM   4519  HZ  PHE A 294       9.513   5.077 -53.367  1.00  0.76           H  
ATOM   4520  N   LEU A 295      12.040  -2.889 -52.726  1.00  0.79           N  
ATOM   4521  CA  LEU A 295      12.741  -4.106 -52.342  1.00  0.79           C  
ATOM   4522  C   LEU A 295      12.176  -5.296 -53.150  1.00  0.79           C  
ATOM   4523  O   LEU A 295      11.703  -6.271 -52.565  1.00  0.79           O  
ATOM   4524  CB  LEU A 295      12.526  -4.327 -50.844  1.00  0.79           C  
ATOM   4525  CG  LEU A 295      13.095  -3.286 -49.863  1.00  0.79           C  
ATOM   4526  CD1 LEU A 295      12.511  -3.528 -48.492  1.00  0.79           C  
ATOM   4527  CD2 LEU A 295      14.595  -3.453 -49.801  1.00  0.79           C  
ATOM   4528  H   LEU A 295      11.024  -2.929 -52.749  1.00  0.79           H  
ATOM   4529  HA  LEU A 295      13.806  -3.994 -52.528  1.00  0.79           H  
ATOM   4530 1HB  LEU A 295      11.467  -4.393 -50.671  1.00  0.79           H  
ATOM   4531 2HB  LEU A 295      12.979  -5.266 -50.584  1.00  0.79           H  
ATOM   4532  HG  LEU A 295      12.839  -2.275 -50.179  1.00  0.79           H  
ATOM   4533 1HD1 LEU A 295      12.923  -2.812 -47.790  1.00  0.79           H  
ATOM   4534 2HD1 LEU A 295      11.427  -3.416 -48.527  1.00  0.79           H  
ATOM   4535 3HD1 LEU A 295      12.764  -4.529 -48.183  1.00  0.79           H  
ATOM   4536 1HD2 LEU A 295      15.010  -2.749 -49.089  1.00  0.79           H  
ATOM   4537 2HD2 LEU A 295      14.835  -4.466 -49.478  1.00  0.79           H  
ATOM   4538 3HD2 LEU A 295      15.021  -3.278 -50.793  1.00  0.79           H  
ATOM   4539  N   PRO A 296      12.294  -5.287 -54.493  1.00  0.83           N  
ATOM   4540  CA  PRO A 296      11.624  -6.184 -55.428  1.00  0.83           C  
ATOM   4541  C   PRO A 296      11.979  -7.662 -55.292  1.00  0.83           C  
ATOM   4542  O   PRO A 296      11.238  -8.522 -55.766  1.00  0.83           O  
ATOM   4543  CB  PRO A 296      12.096  -5.651 -56.786  1.00  0.83           C  
ATOM   4544  CG  PRO A 296      13.393  -4.947 -56.504  1.00  0.83           C  
ATOM   4545  CD  PRO A 296      13.206  -4.332 -55.155  1.00  0.83           C  
ATOM   4546  HA  PRO A 296      10.535  -6.042 -55.322  1.00  0.83           H  
ATOM   4547 1HB  PRO A 296      12.203  -6.483 -57.497  1.00  0.83           H  
ATOM   4548 2HB  PRO A 296      11.330  -4.970 -57.198  1.00  0.83           H  
ATOM   4549 1HG  PRO A 296      14.234  -5.656 -56.539  1.00  0.83           H  
ATOM   4550 2HG  PRO A 296      13.580  -4.192 -57.281  1.00  0.83           H  
ATOM   4551 1HD  PRO A 296      14.174  -4.255 -54.651  1.00  0.83           H  
ATOM   4552 2HD  PRO A 296      12.719  -3.359 -55.293  1.00  0.83           H  
ATOM   4553  N   GLY A 297      13.115  -7.965 -54.664  1.00  0.86           N  
ATOM   4554  CA  GLY A 297      13.565  -9.348 -54.503  1.00  0.86           C  
ATOM   4555  C   GLY A 297      12.942 -10.052 -53.297  1.00  0.86           C  
ATOM   4556  O   GLY A 297      13.211 -11.229 -53.048  1.00  0.86           O  
ATOM   4557  H   GLY A 297      13.686  -7.226 -54.285  1.00  0.86           H  
ATOM   4558 1HA  GLY A 297      13.329  -9.906 -55.408  1.00  0.86           H  
ATOM   4559 2HA  GLY A 297      14.647  -9.357 -54.407  1.00  0.86           H  
ATOM   4560  N   ILE A 298      12.130  -9.324 -52.544  1.00  0.89           N  
ATOM   4561  CA  ILE A 298      11.462  -9.845 -51.360  1.00  0.89           C  
ATOM   4562  C   ILE A 298      10.263 -10.734 -51.707  1.00  0.89           C  
ATOM   4563  O   ILE A 298       9.479 -10.421 -52.606  1.00  0.89           O  
ATOM   4564  CB  ILE A 298      11.069  -8.700 -50.448  1.00  0.89           C  
ATOM   4565  CG1 ILE A 298      12.322  -7.952 -49.970  1.00  0.89           C  
ATOM   4566  CG2 ILE A 298      10.320  -9.217 -49.327  1.00  0.89           C  
ATOM   4567  CD1 ILE A 298      13.216  -8.778 -49.141  1.00  0.89           C  
ATOM   4568  H   ILE A 298      11.959  -8.346 -52.790  1.00  0.89           H  
ATOM   4569  HA  ILE A 298      12.174 -10.462 -50.811  1.00  0.89           H  
ATOM   4570  HB  ILE A 298      10.453  -7.992 -51.000  1.00  0.89           H  
ATOM   4571 1HG1 ILE A 298      12.884  -7.625 -50.837  1.00  0.89           H  
ATOM   4572 2HG1 ILE A 298      12.039  -7.095 -49.400  1.00  0.89           H  
ATOM   4573 1HG2 ILE A 298      10.040  -8.424 -48.704  1.00  0.89           H  
ATOM   4574 2HG2 ILE A 298       9.427  -9.711 -49.694  1.00  0.89           H  
ATOM   4575 3HG2 ILE A 298      10.931  -9.920 -48.767  1.00  0.89           H  
ATOM   4576 1HD1 ILE A 298      14.084  -8.192 -48.845  1.00  0.89           H  
ATOM   4577 2HD1 ILE A 298      12.677  -9.110 -48.249  1.00  0.89           H  
ATOM   4578 3HD1 ILE A 298      13.531  -9.646 -49.716  1.00  0.89           H  
ATOM   4579  N   GLY A 299      10.170 -11.871 -51.017  1.00  0.90           N  
ATOM   4580  CA  GLY A 299       9.140 -12.876 -51.228  1.00  0.90           C  
ATOM   4581  C   GLY A 299       7.917 -12.725 -50.325  1.00  0.90           C  
ATOM   4582  O   GLY A 299       7.501 -11.623 -49.986  1.00  0.90           O  
ATOM   4583  H   GLY A 299      10.842 -12.036 -50.272  1.00  0.90           H  
ATOM   4584 1HA  GLY A 299       8.825 -12.845 -52.271  1.00  0.90           H  
ATOM   4585 2HA  GLY A 299       9.581 -13.858 -51.066  1.00  0.90           H  
ATOM   4586  N   VAL A 300       7.342 -13.867 -49.970  1.00  0.90           N  
ATOM   4587  CA  VAL A 300       6.106 -13.999 -49.200  1.00  0.90           C  
ATOM   4588  C   VAL A 300       6.103 -13.318 -47.830  1.00  0.90           C  
ATOM   4589  O   VAL A 300       7.098 -13.315 -47.106  1.00  0.90           O  
ATOM   4590  CB  VAL A 300       5.810 -15.500 -49.021  1.00  0.90           C  
ATOM   4591  CG1 VAL A 300       6.876 -16.104 -48.165  1.00  0.90           C  
ATOM   4592  CG2 VAL A 300       4.444 -15.722 -48.374  1.00  0.90           C  
ATOM   4593  H   VAL A 300       7.785 -14.718 -50.285  1.00  0.90           H  
ATOM   4594  HA  VAL A 300       5.303 -13.561 -49.794  1.00  0.90           H  
ATOM   4595  HB  VAL A 300       5.831 -15.987 -49.996  1.00  0.90           H  
ATOM   4596 1HG1 VAL A 300       6.688 -17.170 -48.035  1.00  0.90           H  
ATOM   4597 2HG1 VAL A 300       7.841 -15.962 -48.636  1.00  0.90           H  
ATOM   4598 3HG1 VAL A 300       6.856 -15.606 -47.208  1.00  0.90           H  
ATOM   4599 1HG2 VAL A 300       4.269 -16.792 -48.270  1.00  0.90           H  
ATOM   4600 2HG2 VAL A 300       4.412 -15.273 -47.390  1.00  0.90           H  
ATOM   4601 3HG2 VAL A 300       3.666 -15.288 -48.999  1.00  0.90           H  
ATOM   4602  N   ASN A 301       4.956 -12.728 -47.489  1.00  0.89           N  
ATOM   4603  CA  ASN A 301       4.735 -12.068 -46.200  1.00  0.89           C  
ATOM   4604  C   ASN A 301       4.618 -13.184 -45.156  1.00  0.89           C  
ATOM   4605  O   ASN A 301       3.693 -13.994 -45.223  1.00  0.89           O  
ATOM   4606  CB  ASN A 301       3.458 -11.237 -46.276  1.00  0.89           C  
ATOM   4607  CG  ASN A 301       3.149 -10.352 -45.086  1.00  0.89           C  
ATOM   4608  OD1 ASN A 301       3.521 -10.594 -43.940  1.00  0.89           O  
ATOM   4609  ND2 ASN A 301       2.416  -9.299 -45.371  1.00  0.89           N  
ATOM   4610  H   ASN A 301       4.193 -12.754 -48.150  1.00  0.89           H  
ATOM   4611  HA  ASN A 301       5.587 -11.443 -45.943  1.00  0.89           H  
ATOM   4612 1HB  ASN A 301       3.488 -10.621 -47.165  1.00  0.89           H  
ATOM   4613 2HB  ASN A 301       2.619 -11.918 -46.404  1.00  0.89           H  
ATOM   4614 1HD2 ASN A 301       2.148  -8.661 -44.651  1.00  0.89           H  
ATOM   4615 2HD2 ASN A 301       2.117  -9.140 -46.311  1.00  0.89           H  
ATOM   4616  N   LEU A 302       5.593 -13.283 -44.253  1.00  0.87           N  
ATOM   4617  CA  LEU A 302       5.655 -14.396 -43.305  1.00  0.87           C  
ATOM   4618  C   LEU A 302       4.920 -14.126 -41.998  1.00  0.87           C  
ATOM   4619  O   LEU A 302       4.271 -15.014 -41.439  1.00  0.87           O  
ATOM   4620  CB  LEU A 302       7.122 -14.682 -42.988  1.00  0.87           C  
ATOM   4621  CG  LEU A 302       7.972 -15.140 -44.167  1.00  0.87           C  
ATOM   4622  CD1 LEU A 302       9.386 -15.200 -43.733  1.00  0.87           C  
ATOM   4623  CD2 LEU A 302       7.496 -16.492 -44.642  1.00  0.87           C  
ATOM   4624  H   LEU A 302       6.307 -12.559 -44.212  1.00  0.87           H  
ATOM   4625  HA  LEU A 302       5.213 -15.270 -43.776  1.00  0.87           H  
ATOM   4626 1HB  LEU A 302       7.571 -13.768 -42.596  1.00  0.87           H  
ATOM   4627 2HB  LEU A 302       7.171 -15.447 -42.216  1.00  0.87           H  
ATOM   4628  HG  LEU A 302       7.893 -14.419 -44.976  1.00  0.87           H  
ATOM   4629 1HD1 LEU A 302      10.024 -15.507 -44.550  1.00  0.87           H  
ATOM   4630 2HD1 LEU A 302       9.660 -14.212 -43.407  1.00  0.87           H  
ATOM   4631 3HD1 LEU A 302       9.494 -15.904 -42.910  1.00  0.87           H  
ATOM   4632 1HD2 LEU A 302       8.110 -16.820 -45.480  1.00  0.87           H  
ATOM   4633 2HD2 LEU A 302       7.580 -17.211 -43.830  1.00  0.87           H  
ATOM   4634 3HD2 LEU A 302       6.453 -16.418 -44.957  1.00  0.87           H  
ATOM   4635  N   ARG A 303       5.046 -12.907 -41.498  1.00  0.86           N  
ATOM   4636  CA  ARG A 303       4.411 -12.539 -40.232  1.00  0.86           C  
ATOM   4637  C   ARG A 303       4.287 -11.032 -40.121  1.00  0.86           C  
ATOM   4638  O   ARG A 303       4.860 -10.293 -40.923  1.00  0.86           O  
ATOM   4639  CB  ARG A 303       5.164 -13.079 -39.007  1.00  0.86           C  
ATOM   4640  CG  ARG A 303       6.532 -12.498 -38.792  1.00  0.86           C  
ATOM   4641  CD  ARG A 303       7.228 -13.010 -37.575  1.00  0.86           C  
ATOM   4642  NE  ARG A 303       8.526 -12.348 -37.393  1.00  0.86           N  
ATOM   4643  CZ  ARG A 303       9.402 -12.590 -36.394  1.00  0.86           C  
ATOM   4644  NH1 ARG A 303       9.138 -13.489 -35.474  1.00  0.86           N  
ATOM   4645  NH2 ARG A 303      10.533 -11.919 -36.342  1.00  0.86           N  
ATOM   4646  H   ARG A 303       5.607 -12.229 -42.015  1.00  0.86           H  
ATOM   4647  HA  ARG A 303       3.406 -12.963 -40.217  1.00  0.86           H  
ATOM   4648 1HB  ARG A 303       4.583 -12.886 -38.108  1.00  0.86           H  
ATOM   4649 2HB  ARG A 303       5.275 -14.161 -39.095  1.00  0.86           H  
ATOM   4650 1HG  ARG A 303       7.143 -12.774 -39.644  1.00  0.86           H  
ATOM   4651 2HG  ARG A 303       6.455 -11.430 -38.719  1.00  0.86           H  
ATOM   4652 1HD  ARG A 303       6.616 -12.812 -36.695  1.00  0.86           H  
ATOM   4653 2HD  ARG A 303       7.398 -14.082 -37.670  1.00  0.86           H  
ATOM   4654  HE  ARG A 303       8.785 -11.639 -38.068  1.00  0.86           H  
ATOM   4655 1HH1 ARG A 303       8.274 -14.009 -35.506  1.00  0.86           H  
ATOM   4656 2HH1 ARG A 303       9.808 -13.656 -34.733  1.00  0.86           H  
ATOM   4657 1HH2 ARG A 303      10.745 -11.218 -37.043  1.00  0.86           H  
ATOM   4658 2HH2 ARG A 303      11.220 -12.090 -35.591  1.00  0.86           H  
ATOM   4659  N   GLY A 304       3.563 -10.568 -39.116  1.00  0.85           N  
ATOM   4660  CA  GLY A 304       3.449  -9.135 -38.912  1.00  0.85           C  
ATOM   4661  C   GLY A 304       2.758  -8.802 -37.620  1.00  0.85           C  
ATOM   4662  O   GLY A 304       2.301  -9.686 -36.891  1.00  0.85           O  
ATOM   4663  H   GLY A 304       3.091 -11.202 -38.487  1.00  0.85           H  
ATOM   4664 1HA  GLY A 304       4.426  -8.692 -38.897  1.00  0.85           H  
ATOM   4665 2HA  GLY A 304       2.918  -8.682 -39.744  1.00  0.85           H  
ATOM   4666  N   ALA A 305       2.705  -7.517 -37.321  1.00  0.83           N  
ATOM   4667  CA  ALA A 305       2.118  -7.084 -36.070  1.00  0.83           C  
ATOM   4668  C   ALA A 305       1.674  -5.641 -36.077  1.00  0.83           C  
ATOM   4669  O   ALA A 305       2.140  -4.813 -36.865  1.00  0.83           O  
ATOM   4670  CB  ALA A 305       3.109  -7.265 -34.944  1.00  0.83           C  
ATOM   4671  H   ALA A 305       3.095  -6.850 -37.986  1.00  0.83           H  
ATOM   4672  HA  ALA A 305       1.242  -7.703 -35.882  1.00  0.83           H  
ATOM   4673 1HB  ALA A 305       2.620  -6.968 -34.021  1.00  0.83           H  
ATOM   4674 2HB  ALA A 305       3.414  -8.308 -34.880  1.00  0.83           H  
ATOM   4675 3HB  ALA A 305       3.984  -6.639 -35.118  1.00  0.83           H  
ATOM   4676  N   SER A 306       0.788  -5.335 -35.149  1.00  0.82           N  
ATOM   4677  CA  SER A 306       0.388  -3.966 -34.939  1.00  0.82           C  
ATOM   4678  C   SER A 306       1.018  -3.477 -33.651  1.00  0.82           C  
ATOM   4679  O   SER A 306       1.106  -4.228 -32.680  1.00  0.82           O  
ATOM   4680  CB  SER A 306      -1.112  -3.873 -34.790  1.00  0.82           C  
ATOM   4681  OG  SER A 306      -1.791  -4.268 -35.944  1.00  0.82           O  
ATOM   4682  H   SER A 306       0.412  -6.058 -34.549  1.00  0.82           H  
ATOM   4683  HA  SER A 306       0.729  -3.344 -35.764  1.00  0.82           H  
ATOM   4684 1HB  SER A 306      -1.428  -4.500 -33.957  1.00  0.82           H  
ATOM   4685 2HB  SER A 306      -1.371  -2.862 -34.539  1.00  0.82           H  
ATOM   4686  HG  SER A 306      -2.707  -4.483 -35.639  1.00  0.82           H  
ATOM   4687  N   CYS A 307       1.433  -2.223 -33.646  1.00  0.81           N  
ATOM   4688  CA  CYS A 307       1.926  -1.579 -32.436  1.00  0.81           C  
ATOM   4689  C   CYS A 307       1.163  -0.275 -32.285  1.00  0.81           C  
ATOM   4690  O   CYS A 307       0.718   0.297 -33.284  1.00  0.81           O  
ATOM   4691  CB  CYS A 307       3.425  -1.297 -32.513  1.00  0.81           C  
ATOM   4692  SG  CYS A 307       4.484  -2.764 -32.770  1.00  0.81           S  
ATOM   4693  H   CYS A 307       1.365  -1.690 -34.514  1.00  0.81           H  
ATOM   4694  HA  CYS A 307       1.724  -2.214 -31.571  1.00  0.81           H  
ATOM   4695 1HB  CYS A 307       3.604  -0.618 -33.295  1.00  0.81           H  
ATOM   4696 2HB  CYS A 307       3.746  -0.815 -31.588  1.00  0.81           H  
ATOM   4697  HG  CYS A 307       4.144  -2.961 -34.043  1.00  0.81           H  
ATOM   4698  N   THR A 308       1.027   0.224 -31.069  1.00  0.79           N  
ATOM   4699  CA  THR A 308       0.355   1.508 -30.907  1.00  0.79           C  
ATOM   4700  C   THR A 308       1.317   2.528 -30.358  1.00  0.79           C  
ATOM   4701  O   THR A 308       2.052   2.236 -29.422  1.00  0.79           O  
ATOM   4702  CB  THR A 308      -0.891   1.385 -30.019  1.00  0.79           C  
ATOM   4703  OG1 THR A 308      -1.781   0.461 -30.631  1.00  0.79           O  
ATOM   4704  CG2 THR A 308      -1.621   2.740 -29.871  1.00  0.79           C  
ATOM   4705  H   THR A 308       1.385  -0.280 -30.268  1.00  0.79           H  
ATOM   4706  HA  THR A 308       0.032   1.853 -31.878  1.00  0.79           H  
ATOM   4707  HB  THR A 308      -0.602   1.024 -29.035  1.00  0.79           H  
ATOM   4708  HG1 THR A 308      -1.883   0.695 -31.559  1.00  0.79           H  
ATOM   4709 1HG2 THR A 308      -2.503   2.612 -29.246  1.00  0.79           H  
ATOM   4710 2HG2 THR A 308      -0.957   3.473 -29.407  1.00  0.79           H  
ATOM   4711 3HG2 THR A 308      -1.924   3.102 -30.845  1.00  0.79           H  
ATOM   4712  N   TYR A 309       1.336   3.704 -30.964  1.00  0.77           N  
ATOM   4713  CA  TYR A 309       2.254   4.745 -30.549  1.00  0.77           C  
ATOM   4714  C   TYR A 309       1.519   5.980 -30.112  1.00  0.77           C  
ATOM   4715  O   TYR A 309       0.451   6.289 -30.619  1.00  0.77           O  
ATOM   4716  CB  TYR A 309       3.184   5.074 -31.676  1.00  0.77           C  
ATOM   4717  CG  TYR A 309       3.996   3.886 -32.092  1.00  0.77           C  
ATOM   4718  CD1 TYR A 309       3.573   3.094 -33.132  1.00  0.77           C  
ATOM   4719  CD2 TYR A 309       5.141   3.565 -31.419  1.00  0.77           C  
ATOM   4720  CE1 TYR A 309       4.328   2.017 -33.506  1.00  0.77           C  
ATOM   4721  CE2 TYR A 309       5.883   2.495 -31.789  1.00  0.77           C  
ATOM   4722  CZ  TYR A 309       5.489   1.725 -32.832  1.00  0.77           C  
ATOM   4723  OH  TYR A 309       6.257   0.658 -33.206  1.00  0.77           O  
ATOM   4724  H   TYR A 309       0.687   3.863 -31.730  1.00  0.77           H  
ATOM   4725  HA  TYR A 309       2.833   4.389 -29.697  1.00  0.77           H  
ATOM   4726 1HB  TYR A 309       2.615   5.429 -32.538  1.00  0.77           H  
ATOM   4727 2HB  TYR A 309       3.839   5.854 -31.367  1.00  0.77           H  
ATOM   4728  HD1 TYR A 309       2.649   3.329 -33.661  1.00  0.77           H  
ATOM   4729  HD2 TYR A 309       5.464   4.166 -30.581  1.00  0.77           H  
ATOM   4730  HE1 TYR A 309       4.016   1.396 -34.324  1.00  0.77           H  
ATOM   4731  HE2 TYR A 309       6.794   2.258 -31.243  1.00  0.77           H  
ATOM   4732  HH  TYR A 309       5.829   0.191 -33.929  1.00  0.77           H  
ATOM   4733  N   ASP A 310       2.103   6.710 -29.186  1.00  0.77           N  
ATOM   4734  CA  ASP A 310       1.418   7.859 -28.618  1.00  0.77           C  
ATOM   4735  C   ASP A 310       2.015   9.196 -29.016  1.00  0.77           C  
ATOM   4736  O   ASP A 310       3.152   9.482 -28.655  1.00  0.77           O  
ATOM   4737  CB  ASP A 310       1.461   7.651 -27.120  1.00  0.77           C  
ATOM   4738  CG  ASP A 310       0.793   6.328 -26.814  1.00  0.77           C  
ATOM   4739  OD1 ASP A 310      -0.290   6.074 -27.289  1.00  0.77           O  
ATOM   4740  OD2 ASP A 310       1.407   5.523 -26.143  1.00  0.77           O  
ATOM   4741  H   ASP A 310       3.008   6.432 -28.834  1.00  0.77           H  
ATOM   4742  HA  ASP A 310       0.389   7.857 -28.945  1.00  0.77           H  
ATOM   4743 1HB  ASP A 310       2.492   7.637 -26.765  1.00  0.77           H  
ATOM   4744 2HB  ASP A 310       0.939   8.445 -26.617  1.00  0.77           H  
ATOM   4745  N   MET A 311       1.261  10.002 -29.769  1.00  0.78           N  
ATOM   4746  CA  MET A 311       1.743  11.312 -30.213  1.00  0.78           C  
ATOM   4747  C   MET A 311       1.154  12.471 -29.439  1.00  0.78           C  
ATOM   4748  O   MET A 311       0.055  12.373 -28.901  1.00  0.78           O  
ATOM   4749  CB  MET A 311       1.417  11.566 -31.676  1.00  0.78           C  
ATOM   4750  CG  MET A 311       2.151  10.765 -32.677  1.00  0.78           C  
ATOM   4751  SD  MET A 311       1.605  11.198 -34.346  1.00  0.78           S  
ATOM   4752  CE  MET A 311       2.608  10.132 -35.318  1.00  0.78           C  
ATOM   4753  H   MET A 311       0.320   9.718 -30.057  1.00  0.78           H  
ATOM   4754  HA  MET A 311       2.826  11.345 -30.080  1.00  0.78           H  
ATOM   4755 1HB  MET A 311       0.352  11.386 -31.833  1.00  0.78           H  
ATOM   4756 2HB  MET A 311       1.597  12.621 -31.905  1.00  0.78           H  
ATOM   4757 1HG  MET A 311       3.212  10.989 -32.598  1.00  0.78           H  
ATOM   4758 2HG  MET A 311       2.012   9.709 -32.503  1.00  0.78           H  
ATOM   4759 1HE  MET A 311       2.381  10.286 -36.374  1.00  0.78           H  
ATOM   4760 2HE  MET A 311       3.661  10.358 -35.134  1.00  0.78           H  
ATOM   4761 3HE  MET A 311       2.396   9.106 -35.045  1.00  0.78           H  
ATOM   4762  N   THR A 312       1.869  13.586 -29.444  1.00  0.79           N  
ATOM   4763  CA  THR A 312       1.339  14.850 -28.947  1.00  0.79           C  
ATOM   4764  C   THR A 312       0.924  15.689 -30.128  1.00  0.79           C  
ATOM   4765  O   THR A 312       1.217  15.338 -31.270  1.00  0.79           O  
ATOM   4766  CB  THR A 312       2.328  15.650 -28.109  1.00  0.79           C  
ATOM   4767  OG1 THR A 312       3.467  15.989 -28.910  1.00  0.79           O  
ATOM   4768  CG2 THR A 312       2.730  14.920 -26.952  1.00  0.79           C  
ATOM   4769  H   THR A 312       2.796  13.570 -29.844  1.00  0.79           H  
ATOM   4770  HA  THR A 312       0.458  14.651 -28.348  1.00  0.79           H  
ATOM   4771  HB  THR A 312       1.846  16.566 -27.786  1.00  0.79           H  
ATOM   4772  HG1 THR A 312       4.228  15.434 -28.615  1.00  0.79           H  
ATOM   4773 1HG2 THR A 312       3.426  15.538 -26.403  1.00  0.79           H  
ATOM   4774 2HG2 THR A 312       1.858  14.686 -26.342  1.00  0.79           H  
ATOM   4775 3HG2 THR A 312       3.200  14.030 -27.272  1.00  0.79           H  
ATOM   4776  N   GLU A 313       0.335  16.839 -29.862  1.00  0.80           N  
ATOM   4777  CA  GLU A 313      -0.159  17.716 -30.917  1.00  0.80           C  
ATOM   4778  C   GLU A 313       0.944  18.135 -31.901  1.00  0.80           C  
ATOM   4779  O   GLU A 313       0.692  18.257 -33.100  1.00  0.80           O  
ATOM   4780  CB  GLU A 313      -0.765  18.956 -30.264  1.00  0.80           C  
ATOM   4781  CG  GLU A 313      -2.042  18.693 -29.467  1.00  0.80           C  
ATOM   4782  CD  GLU A 313      -2.523  19.909 -28.694  1.00  0.80           C  
ATOM   4783  OE1 GLU A 313      -1.850  20.917 -28.715  1.00  0.80           O  
ATOM   4784  OE2 GLU A 313      -3.565  19.823 -28.084  1.00  0.80           O  
ATOM   4785  H   GLU A 313       0.163  17.078 -28.895  1.00  0.80           H  
ATOM   4786  HA  GLU A 313      -0.930  17.183 -31.472  1.00  0.80           H  
ATOM   4787 1HB  GLU A 313      -0.041  19.400 -29.600  1.00  0.80           H  
ATOM   4788 2HB  GLU A 313      -0.994  19.693 -31.032  1.00  0.80           H  
ATOM   4789 1HG  GLU A 313      -2.828  18.381 -30.155  1.00  0.80           H  
ATOM   4790 2HG  GLU A 313      -1.861  17.874 -28.776  1.00  0.80           H  
ATOM   4791  N   ASP A 314       2.160  18.344 -31.393  1.00  0.80           N  
ATOM   4792  CA  ASP A 314       3.302  18.723 -32.227  1.00  0.80           C  
ATOM   4793  C   ASP A 314       4.260  17.553 -32.521  1.00  0.80           C  
ATOM   4794  O   ASP A 314       5.374  17.772 -32.994  1.00  0.80           O  
ATOM   4795  CB  ASP A 314       4.115  19.848 -31.597  1.00  0.80           C  
ATOM   4796  CG  ASP A 314       3.372  21.214 -31.488  1.00  0.80           C  
ATOM   4797  OD1 ASP A 314       2.374  21.381 -32.140  1.00  0.80           O  
ATOM   4798  OD2 ASP A 314       3.893  22.108 -30.825  1.00  0.80           O  
ATOM   4799  H   ASP A 314       2.291  18.216 -30.402  1.00  0.80           H  
ATOM   4800  HA  ASP A 314       2.918  19.081 -33.182  1.00  0.80           H  
ATOM   4801 1HB  ASP A 314       4.431  19.545 -30.598  1.00  0.80           H  
ATOM   4802 2HB  ASP A 314       5.014  19.986 -32.191  1.00  0.80           H  
ATOM   4803  N   GLU A 315       3.838  16.329 -32.196  1.00  0.78           N  
ATOM   4804  CA  GLU A 315       4.600  15.071 -32.330  1.00  0.78           C  
ATOM   4805  C   GLU A 315       5.918  14.978 -31.527  1.00  0.78           C  
ATOM   4806  O   GLU A 315       6.772  14.150 -31.853  1.00  0.78           O  
ATOM   4807  CB  GLU A 315       4.915  14.762 -33.806  1.00  0.78           C  
ATOM   4808  CG  GLU A 315       3.686  14.593 -34.694  1.00  0.78           C  
ATOM   4809  CD  GLU A 315       4.018  14.168 -36.121  1.00  0.78           C  
ATOM   4810  OE1 GLU A 315       5.126  13.740 -36.359  1.00  0.78           O  
ATOM   4811  OE2 GLU A 315       3.159  14.279 -36.966  1.00  0.78           O  
ATOM   4812  H   GLU A 315       2.889  16.226 -31.842  1.00  0.78           H  
ATOM   4813  HA  GLU A 315       3.950  14.273 -31.968  1.00  0.78           H  
ATOM   4814 1HB  GLU A 315       5.537  15.546 -34.229  1.00  0.78           H  
ATOM   4815 2HB  GLU A 315       5.484  13.833 -33.861  1.00  0.78           H  
ATOM   4816 1HG  GLU A 315       3.036  13.849 -34.243  1.00  0.78           H  
ATOM   4817 2HG  GLU A 315       3.141  15.535 -34.719  1.00  0.78           H  
ATOM   4818  N   ASP A 316       6.057  15.769 -30.458  1.00  0.76           N  
ATOM   4819  CA  ASP A 316       7.205  15.659 -29.546  1.00  0.76           C  
ATOM   4820  C   ASP A 316       6.837  14.934 -28.267  1.00  0.76           C  
ATOM   4821  O   ASP A 316       5.657  14.784 -27.943  1.00  0.76           O  
ATOM   4822  CB  ASP A 316       7.869  17.007 -29.223  1.00  0.76           C  
ATOM   4823  CG  ASP A 316       8.775  17.543 -30.380  1.00  0.76           C  
ATOM   4824  OD1 ASP A 316       9.490  16.750 -30.975  1.00  0.76           O  
ATOM   4825  OD2 ASP A 316       8.818  18.728 -30.615  1.00  0.76           O  
ATOM   4826  H   ASP A 316       5.327  16.441 -30.267  1.00  0.76           H  
ATOM   4827  HA  ASP A 316       7.963  15.055 -30.040  1.00  0.76           H  
ATOM   4828 1HB  ASP A 316       7.090  17.745 -29.021  1.00  0.76           H  
ATOM   4829 2HB  ASP A 316       8.461  16.922 -28.321  1.00  0.76           H  
ATOM   4830  N   PHE A 317       7.859  14.529 -27.524  1.00  0.73           N  
ATOM   4831  CA  PHE A 317       7.682  13.801 -26.276  1.00  0.73           C  
ATOM   4832  C   PHE A 317       7.194  14.760 -25.200  1.00  0.73           C  
ATOM   4833  O   PHE A 317       7.481  15.951 -25.266  1.00  0.73           O  
ATOM   4834  CB  PHE A 317       9.024  13.237 -25.785  1.00  0.73           C  
ATOM   4835  CG  PHE A 317       9.693  12.256 -26.673  1.00  0.73           C  
ATOM   4836  CD1 PHE A 317       9.225  12.016 -27.936  1.00  0.73           C  
ATOM   4837  CD2 PHE A 317      10.853  11.628 -26.265  1.00  0.73           C  
ATOM   4838  CE1 PHE A 317       9.877  11.170 -28.772  1.00  0.73           C  
ATOM   4839  CE2 PHE A 317      11.523  10.782 -27.105  1.00  0.73           C  
ATOM   4840  CZ  PHE A 317      11.028  10.563 -28.369  1.00  0.73           C  
ATOM   4841  H   PHE A 317       8.799  14.697 -27.859  1.00  0.73           H  
ATOM   4842  HA  PHE A 317       6.961  13.010 -26.419  1.00  0.73           H  
ATOM   4843 1HB  PHE A 317       9.711  14.038 -25.589  1.00  0.73           H  
ATOM   4844 2HB  PHE A 317       8.846  12.740 -24.829  1.00  0.73           H  
ATOM   4845  HD1 PHE A 317       8.326  12.507 -28.276  1.00  0.73           H  
ATOM   4846  HD2 PHE A 317      11.234  11.827 -25.277  1.00  0.73           H  
ATOM   4847  HE1 PHE A 317       9.479  10.990 -29.765  1.00  0.73           H  
ATOM   4848  HE2 PHE A 317      12.443  10.297 -26.781  1.00  0.73           H  
ATOM   4849  HZ  PHE A 317      11.548   9.906 -29.056  1.00  0.73           H  
ATOM   4850  N   ILE A 318       6.488  14.252 -24.208  1.00  0.70           N  
ATOM   4851  CA  ILE A 318       6.181  15.040 -23.022  1.00  0.70           C  
ATOM   4852  C   ILE A 318       7.049  14.468 -21.934  1.00  0.70           C  
ATOM   4853  O   ILE A 318       6.917  13.290 -21.630  1.00  0.70           O  
ATOM   4854  CB  ILE A 318       4.735  14.892 -22.509  1.00  0.70           C  
ATOM   4855  CG1 ILE A 318       3.741  15.285 -23.543  1.00  0.70           C  
ATOM   4856  CG2 ILE A 318       4.575  15.750 -21.252  1.00  0.70           C  
ATOM   4857  CD1 ILE A 318       2.303  14.940 -23.171  1.00  0.70           C  
ATOM   4858  H   ILE A 318       6.232  13.282 -24.265  1.00  0.70           H  
ATOM   4859  HA  ILE A 318       6.428  16.086 -23.186  1.00  0.70           H  
ATOM   4860  HB  ILE A 318       4.548  13.850 -22.257  1.00  0.70           H  
ATOM   4861 1HG1 ILE A 318       3.815  16.359 -23.722  1.00  0.70           H  
ATOM   4862 2HG1 ILE A 318       3.999  14.761 -24.446  1.00  0.70           H  
ATOM   4863 1HG2 ILE A 318       3.571  15.638 -20.856  1.00  0.70           H  
ATOM   4864 2HG2 ILE A 318       5.295  15.426 -20.506  1.00  0.70           H  
ATOM   4865 3HG2 ILE A 318       4.759  16.796 -21.500  1.00  0.70           H  
ATOM   4866 1HD1 ILE A 318       1.636  15.239 -23.975  1.00  0.70           H  
ATOM   4867 2HD1 ILE A 318       2.216  13.866 -23.012  1.00  0.70           H  
ATOM   4868 3HD1 ILE A 318       2.032  15.454 -22.274  1.00  0.70           H  
ATOM   4869  N   ILE A 319       7.970  15.246 -21.394  1.00  0.70           N  
ATOM   4870  CA  ILE A 319       8.818  14.744 -20.306  1.00  0.70           C  
ATOM   4871  C   ILE A 319       8.736  15.789 -19.200  1.00  0.70           C  
ATOM   4872  O   ILE A 319       9.459  16.786 -19.253  1.00  0.70           O  
ATOM   4873  CB  ILE A 319      10.281  14.597 -20.759  1.00  0.70           C  
ATOM   4874  CG1 ILE A 319      10.393  13.746 -22.046  1.00  0.70           C  
ATOM   4875  CG2 ILE A 319      11.090  13.938 -19.663  1.00  0.70           C  
ATOM   4876  CD1 ILE A 319      11.777  13.796 -22.662  1.00  0.70           C  
ATOM   4877  H   ILE A 319       8.039  16.210 -21.721  1.00  0.70           H  
ATOM   4878  HA  ILE A 319       8.434  13.797 -19.933  1.00  0.70           H  
ATOM   4879  HB  ILE A 319      10.695  15.585 -20.974  1.00  0.70           H  
ATOM   4880 1HG1 ILE A 319      10.139  12.711 -21.813  1.00  0.70           H  
ATOM   4881 2HG1 ILE A 319       9.692  14.114 -22.786  1.00  0.70           H  
ATOM   4882 1HG2 ILE A 319      12.122  13.850 -19.986  1.00  0.70           H  
ATOM   4883 2HG2 ILE A 319      11.029  14.544 -18.772  1.00  0.70           H  
ATOM   4884 3HG2 ILE A 319      10.686  12.944 -19.457  1.00  0.70           H  
ATOM   4885 1HD1 ILE A 319      11.799  13.202 -23.561  1.00  0.70           H  
ATOM   4886 2HD1 ILE A 319      12.012  14.821 -22.914  1.00  0.70           H  
ATOM   4887 3HD1 ILE A 319      12.514  13.418 -21.954  1.00  0.70           H  
ATOM   4888  N   ASP A 320       7.858  15.608 -18.221  1.00  0.71           N  
ATOM   4889  CA  ASP A 320       7.646  16.727 -17.301  1.00  0.71           C  
ATOM   4890  C   ASP A 320       6.937  16.357 -16.001  1.00  0.71           C  
ATOM   4891  O   ASP A 320       6.590  15.205 -15.774  1.00  0.71           O  
ATOM   4892  CB  ASP A 320       6.821  17.785 -18.054  1.00  0.71           C  
ATOM   4893  CG  ASP A 320       7.056  19.232 -17.661  1.00  0.71           C  
ATOM   4894  OD1 ASP A 320       7.523  19.505 -16.583  1.00  0.71           O  
ATOM   4895  OD2 ASP A 320       6.738  20.066 -18.488  1.00  0.71           O  
ATOM   4896  H   ASP A 320       7.304  14.750 -18.191  1.00  0.71           H  
ATOM   4897  HA  ASP A 320       8.622  17.143 -17.044  1.00  0.71           H  
ATOM   4898 1HB  ASP A 320       6.992  17.694 -19.128  1.00  0.71           H  
ATOM   4899 2HB  ASP A 320       5.762  17.568 -17.888  1.00  0.71           H  
ATOM   4900  N   THR A 321       6.730  17.353 -15.147  1.00  0.74           N  
ATOM   4901  CA  THR A 321       5.962  17.178 -13.911  1.00  0.74           C  
ATOM   4902  C   THR A 321       4.557  17.727 -14.152  1.00  0.74           C  
ATOM   4903  O   THR A 321       4.395  18.813 -14.709  1.00  0.74           O  
ATOM   4904  CB  THR A 321       6.614  17.894 -12.717  1.00  0.74           C  
ATOM   4905  OG1 THR A 321       7.932  17.379 -12.498  1.00  0.74           O  
ATOM   4906  CG2 THR A 321       5.800  17.658 -11.450  1.00  0.74           C  
ATOM   4907  H   THR A 321       7.092  18.275 -15.399  1.00  0.74           H  
ATOM   4908  HA  THR A 321       5.873  16.123 -13.680  1.00  0.74           H  
ATOM   4909  HB  THR A 321       6.673  18.961 -12.923  1.00  0.74           H  
ATOM   4910  HG1 THR A 321       7.864  16.496 -12.131  1.00  0.74           H  
ATOM   4911 1HG2 THR A 321       6.282  18.163 -10.622  1.00  0.74           H  
ATOM   4912 2HG2 THR A 321       4.787  18.046 -11.568  1.00  0.74           H  
ATOM   4913 3HG2 THR A 321       5.747  16.588 -11.238  1.00  0.74           H  
ATOM   4914  N   LEU A 322       3.537  16.974 -13.786  1.00  0.77           N  
ATOM   4915  CA  LEU A 322       2.184  17.433 -14.061  1.00  0.77           C  
ATOM   4916  C   LEU A 322       1.814  18.652 -13.195  1.00  0.77           C  
ATOM   4917  O   LEU A 322       2.140  18.678 -12.005  1.00  0.77           O  
ATOM   4918  CB  LEU A 322       1.202  16.316 -13.756  1.00  0.77           C  
ATOM   4919  CG  LEU A 322       1.304  15.087 -14.588  1.00  0.77           C  
ATOM   4920  CD1 LEU A 322       0.384  14.088 -14.026  1.00  0.77           C  
ATOM   4921  CD2 LEU A 322       0.942  15.399 -16.006  1.00  0.77           C  
ATOM   4922  H   LEU A 322       3.720  16.086 -13.313  1.00  0.77           H  
ATOM   4923  HA  LEU A 322       2.130  17.648 -15.118  1.00  0.77           H  
ATOM   4924 1HB  LEU A 322       1.370  16.004 -12.731  1.00  0.77           H  
ATOM   4925 2HB  LEU A 322       0.185  16.706 -13.834  1.00  0.77           H  
ATOM   4926  HG  LEU A 322       2.324  14.687 -14.537  1.00  0.77           H  
ATOM   4927 1HD1 LEU A 322       0.456  13.179 -14.588  1.00  0.77           H  
ATOM   4928 2HD1 LEU A 322       0.654  13.899 -13.004  1.00  0.77           H  
ATOM   4929 3HD1 LEU A 322      -0.638  14.471 -14.065  1.00  0.77           H  
ATOM   4930 1HD2 LEU A 322       0.999  14.500 -16.599  1.00  0.77           H  
ATOM   4931 2HD2 LEU A 322      -0.076  15.791 -16.046  1.00  0.77           H  
ATOM   4932 3HD2 LEU A 322       1.634  16.140 -16.393  1.00  0.77           H  
ATOM   4933  N   PRO A 323       1.152  19.683 -13.745  1.00  0.81           N  
ATOM   4934  CA  PRO A 323       0.663  20.828 -13.013  1.00  0.81           C  
ATOM   4935  C   PRO A 323      -0.221  20.385 -11.869  1.00  0.81           C  
ATOM   4936  O   PRO A 323      -1.083  19.523 -12.034  1.00  0.81           O  
ATOM   4937  CB  PRO A 323      -0.131  21.583 -14.085  1.00  0.81           C  
ATOM   4938  CG  PRO A 323       0.552  21.210 -15.375  1.00  0.81           C  
ATOM   4939  CD  PRO A 323       0.969  19.771 -15.189  1.00  0.81           C  
ATOM   4940  HA  PRO A 323       1.516  21.421 -12.650  1.00  0.81           H  
ATOM   4941 1HB  PRO A 323      -1.189  21.279 -14.053  1.00  0.81           H  
ATOM   4942 2HB  PRO A 323      -0.102  22.663 -13.883  1.00  0.81           H  
ATOM   4943 1HG  PRO A 323      -0.135  21.345 -16.225  1.00  0.81           H  
ATOM   4944 2HG  PRO A 323       1.412  21.873 -15.554  1.00  0.81           H  
ATOM   4945 1HD  PRO A 323       0.212  19.059 -15.553  1.00  0.81           H  
ATOM   4946 2HD  PRO A 323       1.943  19.676 -15.682  1.00  0.81           H  
ATOM   4947  N   GLY A 324       0.010  20.960 -10.700  1.00  0.83           N  
ATOM   4948  CA  GLY A 324      -0.770  20.659  -9.506  1.00  0.83           C  
ATOM   4949  C   GLY A 324      -0.310  19.392  -8.777  1.00  0.83           C  
ATOM   4950  O   GLY A 324      -0.799  19.097  -7.686  1.00  0.83           O  
ATOM   4951  H   GLY A 324       0.750  21.646 -10.629  1.00  0.83           H  
ATOM   4952 1HA  GLY A 324      -0.716  21.507  -8.823  1.00  0.83           H  
ATOM   4953 2HA  GLY A 324      -1.818  20.551  -9.786  1.00  0.83           H  
ATOM   4954  N   ARG A 325       0.620  18.643  -9.374  1.00  0.82           N  
ATOM   4955  CA  ARG A 325       1.091  17.400  -8.786  1.00  0.82           C  
ATOM   4956  C   ARG A 325       2.608  17.315  -8.839  1.00  0.82           C  
ATOM   4957  O   ARG A 325       3.183  16.659  -9.712  1.00  0.82           O  
ATOM   4958  CB  ARG A 325       0.500  16.202  -9.499  1.00  0.82           C  
ATOM   4959  CG  ARG A 325      -1.005  16.025  -9.411  1.00  0.82           C  
ATOM   4960  CD  ARG A 325      -1.444  14.739 -10.059  1.00  0.82           C  
ATOM   4961  NE  ARG A 325      -2.897  14.571 -10.005  1.00  0.82           N  
ATOM   4962  CZ  ARG A 325      -3.592  13.529 -10.537  1.00  0.82           C  
ATOM   4963  NH1 ARG A 325      -2.976  12.547 -11.152  1.00  0.82           N  
ATOM   4964  NH2 ARG A 325      -4.909  13.505 -10.438  1.00  0.82           N  
ATOM   4965  H   ARG A 325       1.015  18.919 -10.274  1.00  0.82           H  
ATOM   4966  HA  ARG A 325       0.778  17.373  -7.744  1.00  0.82           H  
ATOM   4967 1HB  ARG A 325       0.744  16.279 -10.550  1.00  0.82           H  
ATOM   4968 2HB  ARG A 325       0.963  15.290  -9.128  1.00  0.82           H  
ATOM   4969 1HG  ARG A 325      -1.314  16.027  -8.368  1.00  0.82           H  
ATOM   4970 2HG  ARG A 325      -1.493  16.849  -9.932  1.00  0.82           H  
ATOM   4971 1HD  ARG A 325      -1.137  14.740 -11.107  1.00  0.82           H  
ATOM   4972 2HD  ARG A 325      -0.979  13.895  -9.545  1.00  0.82           H  
ATOM   4973  HE  ARG A 325      -3.429  15.300  -9.546  1.00  0.82           H  
ATOM   4974 1HH1 ARG A 325      -1.972  12.545 -11.224  1.00  0.82           H  
ATOM   4975 2HH1 ARG A 325      -3.516  11.785 -11.546  1.00  0.82           H  
ATOM   4976 1HH2 ARG A 325      -5.395  14.256  -9.971  1.00  0.82           H  
ATOM   4977 2HH2 ARG A 325      -5.433  12.740 -10.845  1.00  0.82           H  
ATOM   4978  N   ASP A 326       3.251  17.920  -7.854  1.00  0.79           N  
ATOM   4979  CA  ASP A 326       4.706  18.049  -7.807  1.00  0.79           C  
ATOM   4980  C   ASP A 326       5.432  16.702  -7.818  1.00  0.79           C  
ATOM   4981  O   ASP A 326       6.600  16.614  -8.201  1.00  0.79           O  
ATOM   4982  CB  ASP A 326       5.111  18.807  -6.546  1.00  0.79           C  
ATOM   4983  CG  ASP A 326       4.714  20.284  -6.575  1.00  0.79           C  
ATOM   4984  OD1 ASP A 326       4.340  20.773  -7.617  1.00  0.79           O  
ATOM   4985  OD2 ASP A 326       4.779  20.904  -5.543  1.00  0.79           O  
ATOM   4986  H   ASP A 326       2.698  18.384  -7.147  1.00  0.79           H  
ATOM   4987  HA  ASP A 326       5.022  18.622  -8.677  1.00  0.79           H  
ATOM   4988 1HB  ASP A 326       4.653  18.337  -5.677  1.00  0.79           H  
ATOM   4989 2HB  ASP A 326       6.191  18.740  -6.418  1.00  0.79           H  
ATOM   4990  N   ASN A 327       4.756  15.664  -7.345  1.00  0.75           N  
ATOM   4991  CA  ASN A 327       5.337  14.341  -7.261  1.00  0.75           C  
ATOM   4992  C   ASN A 327       4.944  13.394  -8.401  1.00  0.75           C  
ATOM   4993  O   ASN A 327       5.245  12.197  -8.306  1.00  0.75           O  
ATOM   4994  CB  ASN A 327       5.015  13.696  -5.927  1.00  0.75           C  
ATOM   4995  CG  ASN A 327       5.675  14.359  -4.750  1.00  0.75           C  
ATOM   4996  OD1 ASN A 327       6.833  14.807  -4.823  1.00  0.75           O  
ATOM   4997  ND2 ASN A 327       4.973  14.419  -3.639  1.00  0.75           N  
ATOM   4998  H   ASN A 327       3.802  15.806  -7.062  1.00  0.75           H  
ATOM   4999  HA  ASN A 327       6.417  14.449  -7.318  1.00  0.75           H  
ATOM   5000 1HB  ASN A 327       3.970  13.667  -5.752  1.00  0.75           H  
ATOM   5001 2HB  ASN A 327       5.327  12.688  -5.963  1.00  0.75           H  
ATOM   5002 1HD2 ASN A 327       5.368  14.843  -2.821  1.00  0.75           H  
ATOM   5003 2HD2 ASN A 327       4.058  14.014  -3.593  1.00  0.75           H  
ATOM   5004  N   THR A 328       4.293  13.894  -9.463  1.00  0.71           N  
ATOM   5005  CA  THR A 328       3.968  12.995 -10.573  1.00  0.71           C  
ATOM   5006  C   THR A 328       4.596  13.450 -11.881  1.00  0.71           C  
ATOM   5007  O   THR A 328       4.376  14.575 -12.340  1.00  0.71           O  
ATOM   5008  CB  THR A 328       2.456  12.823 -10.774  1.00  0.71           C  
ATOM   5009  OG1 THR A 328       1.884  12.291  -9.577  1.00  0.71           O  
ATOM   5010  CG2 THR A 328       2.183  11.816 -11.930  1.00  0.71           C  
ATOM   5011  H   THR A 328       4.039  14.883  -9.513  1.00  0.71           H  
ATOM   5012  HA  THR A 328       4.367  12.016 -10.344  1.00  0.71           H  
ATOM   5013  HB  THR A 328       2.000  13.786 -10.997  1.00  0.71           H  
ATOM   5014  HG1 THR A 328       2.407  11.529  -9.315  1.00  0.71           H  
ATOM   5015 1HG2 THR A 328       1.110  11.677 -12.056  1.00  0.71           H  
ATOM   5016 2HG2 THR A 328       2.611  12.191 -12.859  1.00  0.71           H  
ATOM   5017 3HG2 THR A 328       2.642  10.861 -11.688  1.00  0.71           H  
ATOM   5018  N   LEU A 329       5.363  12.549 -12.477  1.00  0.68           N  
ATOM   5019  CA  LEU A 329       6.048  12.791 -13.726  1.00  0.68           C  
ATOM   5020  C   LEU A 329       5.286  12.130 -14.861  1.00  0.68           C  
ATOM   5021  O   LEU A 329       4.736  11.041 -14.703  1.00  0.68           O  
ATOM   5022  CB  LEU A 329       7.489  12.233 -13.664  1.00  0.68           C  
ATOM   5023  CG  LEU A 329       8.369  12.801 -12.558  1.00  0.68           C  
ATOM   5024  CD1 LEU A 329       9.683  12.037 -12.514  1.00  0.68           C  
ATOM   5025  CD2 LEU A 329       8.595  14.273 -12.836  1.00  0.68           C  
ATOM   5026  H   LEU A 329       5.467  11.645 -12.029  1.00  0.68           H  
ATOM   5027  HA  LEU A 329       6.085  13.857 -13.900  1.00  0.68           H  
ATOM   5028 1HB  LEU A 329       7.442  11.160 -13.526  1.00  0.68           H  
ATOM   5029 2HB  LEU A 329       7.975  12.436 -14.618  1.00  0.68           H  
ATOM   5030  HG  LEU A 329       7.872  12.683 -11.593  1.00  0.68           H  
ATOM   5031 1HD1 LEU A 329      10.311  12.434 -11.723  1.00  0.68           H  
ATOM   5032 2HD1 LEU A 329       9.475  10.990 -12.309  1.00  0.68           H  
ATOM   5033 3HD1 LEU A 329      10.198  12.129 -13.470  1.00  0.68           H  
ATOM   5034 1HD2 LEU A 329       9.211  14.709 -12.053  1.00  0.68           H  
ATOM   5035 2HD2 LEU A 329       9.087  14.400 -13.803  1.00  0.68           H  
ATOM   5036 3HD2 LEU A 329       7.630  14.761 -12.858  1.00  0.68           H  
ATOM   5037  N   VAL A 330       5.278  12.776 -16.006  1.00  0.66           N  
ATOM   5038  CA  VAL A 330       4.680  12.216 -17.199  1.00  0.66           C  
ATOM   5039  C   VAL A 330       5.691  12.074 -18.299  1.00  0.66           C  
ATOM   5040  O   VAL A 330       6.414  13.024 -18.620  1.00  0.66           O  
ATOM   5041  CB  VAL A 330       3.548  13.128 -17.696  1.00  0.66           C  
ATOM   5042  CG1 VAL A 330       4.008  14.583 -17.736  1.00  0.66           C  
ATOM   5043  CG2 VAL A 330       3.200  12.740 -19.130  1.00  0.66           C  
ATOM   5044  H   VAL A 330       5.734  13.678 -16.045  1.00  0.66           H  
ATOM   5045  HA  VAL A 330       4.275  11.229 -16.970  1.00  0.66           H  
ATOM   5046  HB  VAL A 330       2.690  13.037 -17.045  1.00  0.66           H  
ATOM   5047 1HG1 VAL A 330       3.206  15.211 -18.118  1.00  0.66           H  
ATOM   5048 2HG1 VAL A 330       4.272  14.907 -16.730  1.00  0.66           H  
ATOM   5049 3HG1 VAL A 330       4.870  14.667 -18.380  1.00  0.66           H  
ATOM   5050 1HG2 VAL A 330       2.443  13.397 -19.489  1.00  0.66           H  
ATOM   5051 2HG2 VAL A 330       4.082  12.856 -19.762  1.00  0.66           H  
ATOM   5052 3HG2 VAL A 330       2.857  11.706 -19.169  1.00  0.66           H  
ATOM   5053  N   ILE A 331       5.733  10.871 -18.881  1.00  0.66           N  
ATOM   5054  CA  ILE A 331       6.616  10.584 -19.987  1.00  0.66           C  
ATOM   5055  C   ILE A 331       5.792   9.970 -21.115  1.00  0.66           C  
ATOM   5056  O   ILE A 331       5.431   8.792 -21.059  1.00  0.66           O  
ATOM   5057  CB  ILE A 331       7.728   9.637 -19.553  1.00  0.66           C  
ATOM   5058  CG1 ILE A 331       8.419  10.234 -18.343  1.00  0.66           C  
ATOM   5059  CG2 ILE A 331       8.743   9.463 -20.692  1.00  0.66           C  
ATOM   5060  CD1 ILE A 331       7.808   9.760 -16.959  1.00  0.66           C  
ATOM   5061  H   ILE A 331       5.130  10.128 -18.529  1.00  0.66           H  
ATOM   5062  HA  ILE A 331       7.075  11.493 -20.319  1.00  0.66           H  
ATOM   5063  HB  ILE A 331       7.304   8.699 -19.281  1.00  0.66           H  
ATOM   5064 1HG1 ILE A 331       9.454   9.976 -18.402  1.00  0.66           H  
ATOM   5065 2HG1 ILE A 331       8.350  11.315 -18.405  1.00  0.66           H  
ATOM   5066 1HG2 ILE A 331       9.539   8.808 -20.366  1.00  0.66           H  
ATOM   5067 2HG2 ILE A 331       8.246   9.039 -21.564  1.00  0.66           H  
ATOM   5068 3HG2 ILE A 331       9.158  10.438 -20.950  1.00  0.66           H  
ATOM   5069 1HD1 ILE A 331       8.330  10.231 -16.136  1.00  0.66           H  
ATOM   5070 2HD1 ILE A 331       6.760  10.017 -16.888  1.00  0.66           H  
ATOM   5071 3HD1 ILE A 331       7.900   8.695 -16.870  1.00  0.66           H  
ATOM   5072  N   SER A 332       5.501  10.752 -22.133  1.00  0.67           N  
ATOM   5073  CA  SER A 332       4.647  10.294 -23.227  1.00  0.67           C  
ATOM   5074  C   SER A 332       4.982  11.008 -24.518  1.00  0.67           C  
ATOM   5075  O   SER A 332       6.048  11.593 -24.638  1.00  0.67           O  
ATOM   5076  CB  SER A 332       3.172  10.450 -22.882  1.00  0.67           C  
ATOM   5077  OG  SER A 332       2.376   9.783 -23.832  1.00  0.67           O  
ATOM   5078  H   SER A 332       5.869  11.705 -22.110  1.00  0.67           H  
ATOM   5079  HA  SER A 332       4.836   9.229 -23.377  1.00  0.67           H  
ATOM   5080 1HB  SER A 332       2.985  10.035 -21.890  1.00  0.67           H  
ATOM   5081 2HB  SER A 332       2.908  11.505 -22.852  1.00  0.67           H  
ATOM   5082  HG  SER A 332       1.500   9.716 -23.431  1.00  0.67           H  
ATOM   5083  N   GLY A 333       4.132  10.877 -25.527  1.00  0.70           N  
ATOM   5084  CA  GLY A 333       4.394  11.553 -26.803  1.00  0.70           C  
ATOM   5085  C   GLY A 333       5.541  10.901 -27.568  1.00  0.70           C  
ATOM   5086  O   GLY A 333       6.153  11.512 -28.439  1.00  0.70           O  
ATOM   5087  H   GLY A 333       3.280  10.359 -25.359  1.00  0.70           H  
ATOM   5088 1HA  GLY A 333       3.489  11.565 -27.409  1.00  0.70           H  
ATOM   5089 2HA  GLY A 333       4.656  12.586 -26.599  1.00  0.70           H  
ATOM   5090  N   LEU A 334       5.797   9.649 -27.247  1.00  0.73           N  
ATOM   5091  CA  LEU A 334       6.896   8.853 -27.758  1.00  0.73           C  
ATOM   5092  C   LEU A 334       6.837   8.623 -29.279  1.00  0.73           C  
ATOM   5093  O   LEU A 334       7.858   8.321 -29.925  1.00  0.73           O  
ATOM   5094  CB  LEU A 334       6.855   7.543 -26.971  1.00  0.73           C  
ATOM   5095  CG  LEU A 334       7.115   7.748 -25.444  1.00  0.73           C  
ATOM   5096  CD1 LEU A 334       6.945   6.437 -24.719  1.00  0.73           C  
ATOM   5097  CD2 LEU A 334       8.493   8.361 -25.199  1.00  0.73           C  
ATOM   5098  H   LEU A 334       5.191   9.230 -26.560  1.00  0.73           H  
ATOM   5099  HA  LEU A 334       7.821   9.376 -27.525  1.00  0.73           H  
ATOM   5100 1HB  LEU A 334       5.861   7.111 -27.081  1.00  0.73           H  
ATOM   5101 2HB  LEU A 334       7.569   6.840 -27.370  1.00  0.73           H  
ATOM   5102  HG  LEU A 334       6.369   8.431 -25.063  1.00  0.73           H  
ATOM   5103 1HD1 LEU A 334       7.088   6.596 -23.646  1.00  0.73           H  
ATOM   5104 2HD1 LEU A 334       5.938   6.050 -24.893  1.00  0.73           H  
ATOM   5105 3HD1 LEU A 334       7.677   5.719 -25.087  1.00  0.73           H  
ATOM   5106 1HD2 LEU A 334       8.615   8.519 -24.131  1.00  0.73           H  
ATOM   5107 2HD2 LEU A 334       9.268   7.697 -25.550  1.00  0.73           H  
ATOM   5108 3HD2 LEU A 334       8.567   9.320 -25.718  1.00  0.73           H  
ATOM   5109  N   SER A 335       5.634   8.711 -29.845  1.00  0.77           N  
ATOM   5110  CA  SER A 335       5.447   8.494 -31.263  1.00  0.77           C  
ATOM   5111  C   SER A 335       6.156   7.217 -31.703  1.00  0.77           C  
ATOM   5112  O   SER A 335       6.303   6.282 -30.920  1.00  0.77           O  
ATOM   5113  CB  SER A 335       5.958   9.712 -32.031  1.00  0.77           C  
ATOM   5114  OG  SER A 335       5.668   9.599 -33.393  1.00  0.77           O  
ATOM   5115  H   SER A 335       4.828   8.967 -29.280  1.00  0.77           H  
ATOM   5116  HA  SER A 335       4.377   8.384 -31.454  1.00  0.77           H  
ATOM   5117 1HB  SER A 335       5.499  10.616 -31.627  1.00  0.77           H  
ATOM   5118 2HB  SER A 335       7.033   9.807 -31.893  1.00  0.77           H  
ATOM   5119  HG  SER A 335       5.969  10.429 -33.792  1.00  0.77           H  
ATOM   5120  N   GLY A 336       6.636   7.193 -32.939  1.00  0.81           N  
ATOM   5121  CA  GLY A 336       7.293   6.023 -33.501  1.00  0.81           C  
ATOM   5122  C   GLY A 336       8.787   5.963 -33.209  1.00  0.81           C  
ATOM   5123  O   GLY A 336       9.496   5.160 -33.820  1.00  0.81           O  
ATOM   5124  H   GLY A 336       6.486   8.009 -33.512  1.00  0.81           H  
ATOM   5125 1HA  GLY A 336       6.816   5.125 -33.119  1.00  0.81           H  
ATOM   5126 2HA  GLY A 336       7.144   6.020 -34.580  1.00  0.81           H  
ATOM   5127  N   HIS A 337       9.295   6.839 -32.333  1.00  0.83           N  
ATOM   5128  CA  HIS A 337      10.733   6.840 -32.103  1.00  0.83           C  
ATOM   5129  C   HIS A 337      11.210   6.861 -30.642  1.00  0.83           C  
ATOM   5130  O   HIS A 337      12.388   6.579 -30.393  1.00  0.83           O  
ATOM   5131  CB  HIS A 337      11.376   7.985 -32.925  1.00  0.83           C  
ATOM   5132  CG  HIS A 337      10.819   9.406 -32.724  1.00  0.83           C  
ATOM   5133  ND1 HIS A 337       9.685   9.862 -33.385  1.00  0.83           N  
ATOM   5134  CD2 HIS A 337      11.269  10.463 -32.000  1.00  0.83           C  
ATOM   5135  CE1 HIS A 337       9.456  11.121 -33.046  1.00  0.83           C  
ATOM   5136  NE2 HIS A 337      10.399  11.504 -32.220  1.00  0.83           N  
ATOM   5137  H   HIS A 337       8.684   7.465 -31.808  1.00  0.83           H  
ATOM   5138  HA  HIS A 337      11.134   5.918 -32.516  1.00  0.83           H  
ATOM   5139 1HB  HIS A 337      12.423   8.044 -32.687  1.00  0.83           H  
ATOM   5140 2HB  HIS A 337      11.298   7.747 -33.988  1.00  0.83           H  
ATOM   5141  HD2 HIS A 337      12.145  10.501 -31.366  1.00  0.83           H  
ATOM   5142  HE1 HIS A 337       8.630  11.741 -33.398  1.00  0.83           H  
ATOM   5143  HE2 HIS A 337      10.472  12.426 -31.806  1.00  0.83           H  
ATOM   5144  N   GLY A 338      10.299   7.054 -29.681  1.00  0.83           N  
ATOM   5145  CA  GLY A 338      10.607   7.136 -28.252  1.00  0.83           C  
ATOM   5146  C   GLY A 338      11.309   5.929 -27.669  1.00  0.83           C  
ATOM   5147  O   GLY A 338      12.091   6.051 -26.732  1.00  0.83           O  
ATOM   5148  H   GLY A 338       9.342   7.265 -29.940  1.00  0.83           H  
ATOM   5149 1HA  GLY A 338      11.216   7.994 -28.058  1.00  0.83           H  
ATOM   5150 2HA  GLY A 338       9.685   7.307 -27.720  1.00  0.83           H  
ATOM   5151  N   PHE A 339      11.066   4.762 -28.234  1.00  0.82           N  
ATOM   5152  CA  PHE A 339      11.693   3.544 -27.749  1.00  0.82           C  
ATOM   5153  C   PHE A 339      13.205   3.639 -27.620  1.00  0.82           C  
ATOM   5154  O   PHE A 339      13.777   3.224 -26.614  1.00  0.82           O  
ATOM   5155  CB  PHE A 339      11.403   2.375 -28.652  1.00  0.82           C  
ATOM   5156  CG  PHE A 339      12.090   1.169 -28.179  1.00  0.82           C  
ATOM   5157  CD1 PHE A 339      12.672   1.146 -26.935  1.00  0.82           C  
ATOM   5158  CD2 PHE A 339      12.171   0.070 -28.936  1.00  0.82           C  
ATOM   5159  CE1 PHE A 339      13.323   0.041 -26.494  1.00  0.82           C  
ATOM   5160  CE2 PHE A 339      12.814  -1.016 -28.492  1.00  0.82           C  
ATOM   5161  CZ  PHE A 339      13.389  -1.031 -27.257  1.00  0.82           C  
ATOM   5162  H   PHE A 339      10.421   4.728 -29.011  1.00  0.82           H  
ATOM   5163  HA  PHE A 339      11.286   3.325 -26.762  1.00  0.82           H  
ATOM   5164 1HB  PHE A 339      10.356   2.212 -28.728  1.00  0.82           H  
ATOM   5165 2HB  PHE A 339      11.765   2.604 -29.645  1.00  0.82           H  
ATOM   5166  HD1 PHE A 339      12.612   2.021 -26.304  1.00  0.82           H  
ATOM   5167  HD2 PHE A 339      11.716   0.064 -29.902  1.00  0.82           H  
ATOM   5168  HE1 PHE A 339      13.788   0.028 -25.531  1.00  0.82           H  
ATOM   5169  HE2 PHE A 339      12.877  -1.864 -29.120  1.00  0.82           H  
ATOM   5170  HZ  PHE A 339      13.902  -1.905 -26.895  1.00  0.82           H  
ATOM   5171  N   LYS A 340      13.883   4.114 -28.661  1.00  0.79           N  
ATOM   5172  CA  LYS A 340      15.344   4.113 -28.642  1.00  0.79           C  
ATOM   5173  C   LYS A 340      15.910   5.016 -27.560  1.00  0.79           C  
ATOM   5174  O   LYS A 340      17.094   4.934 -27.232  1.00  0.79           O  
ATOM   5175  CB  LYS A 340      15.948   4.531 -29.966  1.00  0.79           C  
ATOM   5176  CG  LYS A 340      15.766   5.947 -30.302  1.00  0.79           C  
ATOM   5177  CD  LYS A 340      16.426   6.258 -31.577  1.00  0.79           C  
ATOM   5178  CE  LYS A 340      15.683   5.654 -32.693  1.00  0.79           C  
ATOM   5179  NZ  LYS A 340      14.405   6.255 -32.851  1.00  0.79           N  
ATOM   5180  H   LYS A 340      13.379   4.541 -29.438  1.00  0.79           H  
ATOM   5181  HA  LYS A 340      15.676   3.095 -28.430  1.00  0.79           H  
ATOM   5182 1HB  LYS A 340      17.014   4.371 -29.914  1.00  0.79           H  
ATOM   5183 2HB  LYS A 340      15.549   3.918 -30.775  1.00  0.79           H  
ATOM   5184 1HG  LYS A 340      14.724   6.170 -30.377  1.00  0.79           H  
ATOM   5185 2HG  LYS A 340      16.200   6.563 -29.525  1.00  0.79           H  
ATOM   5186 1HD  LYS A 340      16.465   7.335 -31.706  1.00  0.79           H  
ATOM   5187 2HD  LYS A 340      17.435   5.864 -31.580  1.00  0.79           H  
ATOM   5188 1HE  LYS A 340      16.248   5.761 -33.617  1.00  0.79           H  
ATOM   5189 2HE  LYS A 340      15.539   4.606 -32.473  1.00  0.79           H  
ATOM   5190 1HZ  LYS A 340      13.910   5.810 -33.605  1.00  0.79           H  
ATOM   5191 2HZ  LYS A 340      13.891   6.136 -31.972  1.00  0.79           H  
ATOM   5192 3HZ  LYS A 340      14.518   7.233 -33.045  1.00  0.79           H  
ATOM   5193  N   PHE A 341      15.082   5.913 -27.037  1.00  0.75           N  
ATOM   5194  CA  PHE A 341      15.497   6.858 -26.044  1.00  0.75           C  
ATOM   5195  C   PHE A 341      15.039   6.394 -24.684  1.00  0.75           C  
ATOM   5196  O   PHE A 341      15.223   7.107 -23.707  1.00  0.75           O  
ATOM   5197  CB  PHE A 341      14.825   8.190 -26.328  1.00  0.75           C  
ATOM   5198  CG  PHE A 341      15.153   8.756 -27.651  1.00  0.75           C  
ATOM   5199  CD1 PHE A 341      14.229   8.673 -28.651  1.00  0.75           C  
ATOM   5200  CD2 PHE A 341      16.342   9.361 -27.912  1.00  0.75           C  
ATOM   5201  CE1 PHE A 341      14.468   9.174 -29.892  1.00  0.75           C  
ATOM   5202  CE2 PHE A 341      16.586   9.876 -29.162  1.00  0.75           C  
ATOM   5203  CZ  PHE A 341      15.649   9.776 -30.152  1.00  0.75           C  
ATOM   5204  H   PHE A 341      14.097   5.922 -27.298  1.00  0.75           H  
ATOM   5205  HA  PHE A 341      16.582   6.953 -26.058  1.00  0.75           H  
ATOM   5206 1HB  PHE A 341      13.740   8.063 -26.270  1.00  0.75           H  
ATOM   5207 2HB  PHE A 341      15.112   8.911 -25.566  1.00  0.75           H  
ATOM   5208  HD1 PHE A 341      13.300   8.185 -28.444  1.00  0.75           H  
ATOM   5209  HD2 PHE A 341      17.092   9.431 -27.128  1.00  0.75           H  
ATOM   5210  HE1 PHE A 341      13.719   9.078 -30.663  1.00  0.75           H  
ATOM   5211  HE2 PHE A 341      17.515  10.358 -29.371  1.00  0.75           H  
ATOM   5212  HZ  PHE A 341      15.853  10.172 -31.142  1.00  0.75           H  
ATOM   5213  N   ALA A 342      14.483   5.183 -24.596  1.00  0.71           N  
ATOM   5214  CA  ALA A 342      13.943   4.674 -23.344  1.00  0.71           C  
ATOM   5215  C   ALA A 342      14.971   4.657 -22.247  1.00  0.71           C  
ATOM   5216  O   ALA A 342      14.678   5.003 -21.104  1.00  0.71           O  
ATOM   5217  CB  ALA A 342      13.417   3.274 -23.558  1.00  0.71           C  
ATOM   5218  H   ALA A 342      14.378   4.600 -25.424  1.00  0.71           H  
ATOM   5219  HA  ALA A 342      13.141   5.329 -23.029  1.00  0.71           H  
ATOM   5220 1HB  ALA A 342      13.006   2.894 -22.638  1.00  0.71           H  
ATOM   5221 2HB  ALA A 342      12.644   3.292 -24.321  1.00  0.71           H  
ATOM   5222 3HB  ALA A 342      14.221   2.629 -23.877  1.00  0.71           H  
ATOM   5223  N   SER A 343      16.201   4.316 -22.584  1.00  0.68           N  
ATOM   5224  CA  SER A 343      17.239   4.284 -21.581  1.00  0.68           C  
ATOM   5225  C   SER A 343      17.534   5.682 -20.997  1.00  0.68           C  
ATOM   5226  O   SER A 343      17.861   5.825 -19.816  1.00  0.68           O  
ATOM   5227  CB  SER A 343      18.457   3.688 -22.224  1.00  0.68           C  
ATOM   5228  OG  SER A 343      18.903   4.507 -23.249  1.00  0.68           O  
ATOM   5229  H   SER A 343      16.409   4.055 -23.538  1.00  0.68           H  
ATOM   5230  HA  SER A 343      16.908   3.631 -20.780  1.00  0.68           H  
ATOM   5231 1HB  SER A 343      19.231   3.554 -21.487  1.00  0.68           H  
ATOM   5232 2HB  SER A 343      18.213   2.714 -22.635  1.00  0.68           H  
ATOM   5233  HG  SER A 343      19.612   4.011 -23.696  1.00  0.68           H  
ATOM   5234  N   VAL A 344      17.334   6.718 -21.811  1.00  0.65           N  
ATOM   5235  CA  VAL A 344      17.570   8.105 -21.436  1.00  0.65           C  
ATOM   5236  C   VAL A 344      16.384   8.648 -20.723  1.00  0.65           C  
ATOM   5237  O   VAL A 344      16.516   9.359 -19.737  1.00  0.65           O  
ATOM   5238  CB  VAL A 344      17.920   8.947 -22.653  1.00  0.65           C  
ATOM   5239  CG1 VAL A 344      17.990  10.395 -22.320  1.00  0.65           C  
ATOM   5240  CG2 VAL A 344      19.194   8.514 -23.086  1.00  0.65           C  
ATOM   5241  H   VAL A 344      16.982   6.541 -22.744  1.00  0.65           H  
ATOM   5242  HA  VAL A 344      18.424   8.137 -20.759  1.00  0.65           H  
ATOM   5243  HB  VAL A 344      17.174   8.802 -23.437  1.00  0.65           H  
ATOM   5244 1HG1 VAL A 344      18.272  10.963 -23.210  1.00  0.65           H  
ATOM   5245 2HG1 VAL A 344      17.021  10.723 -21.973  1.00  0.65           H  
ATOM   5246 3HG1 VAL A 344      18.729  10.541 -21.540  1.00  0.65           H  
ATOM   5247 1HG2 VAL A 344      19.486   9.069 -23.943  1.00  0.65           H  
ATOM   5248 2HG2 VAL A 344      19.909   8.666 -22.289  1.00  0.65           H  
ATOM   5249 3HG2 VAL A 344      19.112   7.472 -23.313  1.00  0.65           H  
ATOM   5250  N   LEU A 345      15.209   8.323 -21.219  1.00  0.64           N  
ATOM   5251  CA  LEU A 345      13.999   8.777 -20.590  1.00  0.64           C  
ATOM   5252  C   LEU A 345      13.993   8.182 -19.190  1.00  0.64           C  
ATOM   5253  O   LEU A 345      13.685   8.857 -18.218  1.00  0.64           O  
ATOM   5254  CB  LEU A 345      12.815   8.321 -21.430  1.00  0.64           C  
ATOM   5255  CG  LEU A 345      12.721   9.006 -22.790  1.00  0.64           C  
ATOM   5256  CD1 LEU A 345      11.665   8.339 -23.636  1.00  0.64           C  
ATOM   5257  CD2 LEU A 345      12.407  10.436 -22.580  1.00  0.64           C  
ATOM   5258  H   LEU A 345      15.162   7.742 -22.047  1.00  0.64           H  
ATOM   5259  HA  LEU A 345      14.008   9.862 -20.521  1.00  0.64           H  
ATOM   5260 1HB  LEU A 345      12.904   7.252 -21.597  1.00  0.64           H  
ATOM   5261 2HB  LEU A 345      11.900   8.513 -20.882  1.00  0.64           H  
ATOM   5262  HG  LEU A 345      13.670   8.929 -23.305  1.00  0.64           H  
ATOM   5263 1HD1 LEU A 345      11.606   8.835 -24.602  1.00  0.64           H  
ATOM   5264 2HD1 LEU A 345      11.926   7.296 -23.788  1.00  0.64           H  
ATOM   5265 3HD1 LEU A 345      10.712   8.406 -23.127  1.00  0.64           H  
ATOM   5266 1HD2 LEU A 345      12.358  10.920 -23.541  1.00  0.64           H  
ATOM   5267 2HD2 LEU A 345      11.453  10.530 -22.068  1.00  0.64           H  
ATOM   5268 3HD2 LEU A 345      13.190  10.895 -21.979  1.00  0.64           H  
ATOM   5269  N   GLY A 346      14.439   6.933 -19.070  1.00  0.63           N  
ATOM   5270  CA  GLY A 346      14.552   6.280 -17.781  1.00  0.63           C  
ATOM   5271  C   GLY A 346      15.476   7.081 -16.862  1.00  0.63           C  
ATOM   5272  O   GLY A 346      15.093   7.445 -15.739  1.00  0.63           O  
ATOM   5273  H   GLY A 346      14.673   6.396 -19.900  1.00  0.63           H  
ATOM   5274 1HA  GLY A 346      13.565   6.196 -17.338  1.00  0.63           H  
ATOM   5275 2HA  GLY A 346      14.943   5.273 -17.924  1.00  0.63           H  
ATOM   5276  N   GLU A 347      16.699   7.364 -17.337  1.00  0.63           N  
ATOM   5277  CA  GLU A 347      17.663   8.131 -16.554  1.00  0.63           C  
ATOM   5278  C   GLU A 347      17.118   9.528 -16.168  1.00  0.63           C  
ATOM   5279  O   GLU A 347      17.249   9.938 -15.013  1.00  0.63           O  
ATOM   5280  CB  GLU A 347      18.987   8.230 -17.336  1.00  0.63           C  
ATOM   5281  CG  GLU A 347      20.147   8.914 -16.605  1.00  0.63           C  
ATOM   5282  CD  GLU A 347      21.479   8.842 -17.381  1.00  0.63           C  
ATOM   5283  OE1 GLU A 347      21.534   9.282 -18.509  1.00  0.63           O  
ATOM   5284  OE2 GLU A 347      22.433   8.337 -16.833  1.00  0.63           O  
ATOM   5285  H   GLU A 347      16.978   7.016 -18.258  1.00  0.63           H  
ATOM   5286  HA  GLU A 347      17.860   7.584 -15.633  1.00  0.63           H  
ATOM   5287 1HB  GLU A 347      19.312   7.224 -17.617  1.00  0.63           H  
ATOM   5288 2HB  GLU A 347      18.812   8.779 -18.262  1.00  0.63           H  
ATOM   5289 1HG  GLU A 347      19.884   9.961 -16.446  1.00  0.63           H  
ATOM   5290 2HG  GLU A 347      20.271   8.447 -15.628  1.00  0.63           H  
ATOM   5291  N   ILE A 348      16.451  10.221 -17.106  1.00  0.63           N  
ATOM   5292  CA  ILE A 348      15.873  11.549 -16.858  1.00  0.63           C  
ATOM   5293  C   ILE A 348      14.795  11.495 -15.785  1.00  0.63           C  
ATOM   5294  O   ILE A 348      14.772  12.324 -14.874  1.00  0.63           O  
ATOM   5295  CB  ILE A 348      15.263  12.166 -18.137  1.00  0.63           C  
ATOM   5296  CG1 ILE A 348      16.336  12.539 -19.169  1.00  0.63           C  
ATOM   5297  CG2 ILE A 348      14.447  13.345 -17.779  1.00  0.63           C  
ATOM   5298  CD1 ILE A 348      15.745  12.860 -20.541  1.00  0.63           C  
ATOM   5299  H   ILE A 348      16.368   9.823 -18.034  1.00  0.63           H  
ATOM   5300  HA  ILE A 348      16.671  12.207 -16.510  1.00  0.63           H  
ATOM   5301  HB  ILE A 348      14.619  11.422 -18.609  1.00  0.63           H  
ATOM   5302 1HG1 ILE A 348      16.873  13.413 -18.812  1.00  0.63           H  
ATOM   5303 2HG1 ILE A 348      17.045  11.719 -19.268  1.00  0.63           H  
ATOM   5304 1HG2 ILE A 348      13.998  13.743 -18.669  1.00  0.63           H  
ATOM   5305 2HG2 ILE A 348      13.677  13.034 -17.095  1.00  0.63           H  
ATOM   5306 3HG2 ILE A 348      15.071  14.103 -17.311  1.00  0.63           H  
ATOM   5307 1HD1 ILE A 348      16.544  13.126 -21.233  1.00  0.63           H  
ATOM   5308 2HD1 ILE A 348      15.217  11.987 -20.915  1.00  0.63           H  
ATOM   5309 3HD1 ILE A 348      15.052  13.684 -20.455  1.00  0.63           H  
ATOM   5310  N   VAL A 349      13.905  10.510 -15.876  1.00  0.64           N  
ATOM   5311  CA  VAL A 349      12.847  10.340 -14.892  1.00  0.64           C  
ATOM   5312  C   VAL A 349      13.415  10.106 -13.523  1.00  0.64           C  
ATOM   5313  O   VAL A 349      12.951  10.704 -12.554  1.00  0.64           O  
ATOM   5314  CB  VAL A 349      11.951   9.172 -15.272  1.00  0.64           C  
ATOM   5315  CG1 VAL A 349      10.994   8.809 -14.149  1.00  0.64           C  
ATOM   5316  CG2 VAL A 349      11.177   9.558 -16.433  1.00  0.64           C  
ATOM   5317  H   VAL A 349      13.959   9.857 -16.660  1.00  0.64           H  
ATOM   5318  HA  VAL A 349      12.246  11.248 -14.874  1.00  0.64           H  
ATOM   5319  HB  VAL A 349      12.572   8.301 -15.498  1.00  0.64           H  
ATOM   5320 1HG1 VAL A 349      10.375   7.976 -14.469  1.00  0.64           H  
ATOM   5321 2HG1 VAL A 349      11.558   8.522 -13.260  1.00  0.64           H  
ATOM   5322 3HG1 VAL A 349      10.370   9.653 -13.927  1.00  0.64           H  
ATOM   5323 1HG2 VAL A 349      10.544   8.723 -16.723  1.00  0.64           H  
ATOM   5324 2HG2 VAL A 349      10.578  10.421 -16.169  1.00  0.64           H  
ATOM   5325 3HG2 VAL A 349      11.819   9.824 -17.247  1.00  0.64           H  
ATOM   5326  N   THR A 350      14.434   9.260 -13.436  1.00  0.66           N  
ATOM   5327  CA  THR A 350      15.067   9.002 -12.162  1.00  0.66           C  
ATOM   5328  C   THR A 350      15.670  10.289 -11.607  1.00  0.66           C  
ATOM   5329  O   THR A 350      15.519  10.585 -10.417  1.00  0.66           O  
ATOM   5330  CB  THR A 350      16.139   7.930 -12.296  1.00  0.66           C  
ATOM   5331  OG1 THR A 350      15.532   6.714 -12.745  1.00  0.66           O  
ATOM   5332  CG2 THR A 350      16.798   7.704 -10.960  1.00  0.66           C  
ATOM   5333  H   THR A 350      14.766   8.774 -14.273  1.00  0.66           H  
ATOM   5334  HA  THR A 350      14.312   8.643 -11.466  1.00  0.66           H  
ATOM   5335  HB  THR A 350      16.886   8.241 -13.026  1.00  0.66           H  
ATOM   5336  HG1 THR A 350      15.232   6.831 -13.670  1.00  0.66           H  
ATOM   5337 1HG2 THR A 350      17.557   6.928 -11.061  1.00  0.66           H  
ATOM   5338 2HG2 THR A 350      17.263   8.630 -10.633  1.00  0.66           H  
ATOM   5339 3HG2 THR A 350      16.053   7.400 -10.232  1.00  0.66           H  
ATOM   5340  N   GLN A 351      16.343  11.064 -12.460  1.00  0.68           N  
ATOM   5341  CA  GLN A 351      16.927  12.312 -12.007  1.00  0.68           C  
ATOM   5342  C   GLN A 351      15.837  13.265 -11.526  1.00  0.68           C  
ATOM   5343  O   GLN A 351      15.995  13.915 -10.489  1.00  0.68           O  
ATOM   5344  CB  GLN A 351      17.734  12.948 -13.131  1.00  0.68           C  
ATOM   5345  CG  GLN A 351      18.993  12.219 -13.478  1.00  0.68           C  
ATOM   5346  CD  GLN A 351      19.645  12.759 -14.733  1.00  0.68           C  
ATOM   5347  OE1 GLN A 351      19.042  13.507 -15.518  1.00  0.68           O  
ATOM   5348  NE2 GLN A 351      20.895  12.362 -14.937  1.00  0.68           N  
ATOM   5349  H   GLN A 351      16.466  10.769 -13.430  1.00  0.68           H  
ATOM   5350  HA  GLN A 351      17.589  12.101 -11.170  1.00  0.68           H  
ATOM   5351 1HB  GLN A 351      17.126  13.000 -14.024  1.00  0.68           H  
ATOM   5352 2HB  GLN A 351      18.011  13.955 -12.841  1.00  0.68           H  
ATOM   5353 1HG  GLN A 351      19.696  12.349 -12.656  1.00  0.68           H  
ATOM   5354 2HG  GLN A 351      18.781  11.168 -13.615  1.00  0.68           H  
ATOM   5355 1HE2 GLN A 351      21.394  12.660 -15.750  1.00  0.68           H  
ATOM   5356 2HE2 GLN A 351      21.337  11.747 -14.284  1.00  0.68           H  
ATOM   5357  N   PHE A 352      14.698  13.324 -12.228  1.00  0.71           N  
ATOM   5358  CA  PHE A 352      13.628  14.189 -11.746  1.00  0.71           C  
ATOM   5359  C   PHE A 352      13.088  13.677 -10.411  1.00  0.71           C  
ATOM   5360  O   PHE A 352      12.861  14.450  -9.479  1.00  0.71           O  
ATOM   5361  CB  PHE A 352      12.455  14.258 -12.726  1.00  0.71           C  
ATOM   5362  CG  PHE A 352      12.542  15.202 -13.869  1.00  0.71           C  
ATOM   5363  CD1 PHE A 352      12.457  14.752 -15.162  1.00  0.71           C  
ATOM   5364  CD2 PHE A 352      12.659  16.559 -13.647  1.00  0.71           C  
ATOM   5365  CE1 PHE A 352      12.490  15.641 -16.220  1.00  0.71           C  
ATOM   5366  CE2 PHE A 352      12.692  17.447 -14.701  1.00  0.71           C  
ATOM   5367  CZ  PHE A 352      12.604  16.982 -15.991  1.00  0.71           C  
ATOM   5368  H   PHE A 352      14.593  12.795 -13.094  1.00  0.71           H  
ATOM   5369  HA  PHE A 352      14.031  15.192 -11.601  1.00  0.71           H  
ATOM   5370 1HB  PHE A 352      12.315  13.264 -13.144  1.00  0.71           H  
ATOM   5371 2HB  PHE A 352      11.563  14.499 -12.171  1.00  0.71           H  
ATOM   5372  HD1 PHE A 352      12.356  13.684 -15.339  1.00  0.71           H  
ATOM   5373  HD2 PHE A 352      12.719  16.927 -12.622  1.00  0.71           H  
ATOM   5374  HE1 PHE A 352      12.423  15.282 -17.233  1.00  0.71           H  
ATOM   5375  HE2 PHE A 352      12.782  18.517 -14.511  1.00  0.71           H  
ATOM   5376  HZ  PHE A 352      12.625  17.679 -16.827  1.00  0.71           H  
ATOM   5377  N   ALA A 353      12.939  12.355 -10.301  1.00  0.74           N  
ATOM   5378  CA  ALA A 353      12.413  11.707  -9.107  1.00  0.74           C  
ATOM   5379  C   ALA A 353      13.297  11.979  -7.888  1.00  0.74           C  
ATOM   5380  O   ALA A 353      12.811  12.081  -6.762  1.00  0.74           O  
ATOM   5381  CB  ALA A 353      12.255  10.215  -9.344  1.00  0.74           C  
ATOM   5382  H   ALA A 353      13.160  11.768 -11.100  1.00  0.74           H  
ATOM   5383  HA  ALA A 353      11.436  12.130  -8.918  1.00  0.74           H  
ATOM   5384 1HB  ALA A 353      11.822   9.748  -8.460  1.00  0.74           H  
ATOM   5385 2HB  ALA A 353      11.601  10.051 -10.203  1.00  0.74           H  
ATOM   5386 3HB  ALA A 353      13.227   9.777  -9.543  1.00  0.74           H  
ATOM   5387  N   ASN A 354      14.597  12.115  -8.117  1.00  0.77           N  
ATOM   5388  CA  ASN A 354      15.549  12.382  -7.052  1.00  0.77           C  
ATOM   5389  C   ASN A 354      15.862  13.870  -6.888  1.00  0.77           C  
ATOM   5390  O   ASN A 354      16.787  14.232  -6.158  1.00  0.77           O  
ATOM   5391  CB  ASN A 354      16.814  11.593  -7.285  1.00  0.77           C  
ATOM   5392  CG  ASN A 354      16.618  10.167  -7.056  1.00  0.77           C  
ATOM   5393  OD1 ASN A 354      15.905   9.807  -6.123  1.00  0.77           O  
ATOM   5394  ND2 ASN A 354      17.223   9.336  -7.853  1.00  0.77           N  
ATOM   5395  H   ASN A 354      14.945  11.975  -9.066  1.00  0.77           H  
ATOM   5396  HA  ASN A 354      15.109  12.047  -6.114  1.00  0.77           H  
ATOM   5397 1HB  ASN A 354      17.133  11.735  -8.322  1.00  0.77           H  
ATOM   5398 2HB  ASN A 354      17.608  11.962  -6.637  1.00  0.77           H  
ATOM   5399 1HD2 ASN A 354      17.114   8.351  -7.718  1.00  0.77           H  
ATOM   5400 2HD2 ASN A 354      17.795   9.684  -8.595  1.00  0.77           H  
ATOM   5401  N   ASN A 355      15.083  14.731  -7.551  1.00  0.80           N  
ATOM   5402  CA  ASN A 355      15.246  16.182  -7.507  1.00  0.80           C  
ATOM   5403  C   ASN A 355      16.647  16.631  -7.922  1.00  0.80           C  
ATOM   5404  O   ASN A 355      17.215  17.554  -7.332  1.00  0.80           O  
ATOM   5405  CB  ASN A 355      14.933  16.706  -6.116  1.00  0.80           C  
ATOM   5406  CG  ASN A 355      13.520  16.425  -5.679  1.00  0.80           C  
ATOM   5407  OD1 ASN A 355      12.554  16.552  -6.443  1.00  0.80           O  
ATOM   5408  ND2 ASN A 355      13.386  16.039  -4.431  1.00  0.80           N  
ATOM   5409  H   ASN A 355      14.330  14.379  -8.138  1.00  0.80           H  
ATOM   5410  HA  ASN A 355      14.542  16.619  -8.218  1.00  0.80           H  
ATOM   5411 1HB  ASN A 355      15.618  16.280  -5.387  1.00  0.80           H  
ATOM   5412 2HB  ASN A 355      15.086  17.784  -6.103  1.00  0.80           H  
ATOM   5413 1HD2 ASN A 355      12.483  15.837  -4.057  1.00  0.80           H  
ATOM   5414 2HD2 ASN A 355      14.196  15.950  -3.849  1.00  0.80           H  
ATOM   5415  N   LEU A 356      17.194  15.994  -8.948  1.00  0.83           N  
ATOM   5416  CA  LEU A 356      18.512  16.330  -9.438  1.00  0.83           C  
ATOM   5417  C   LEU A 356      18.407  17.203 -10.686  1.00  0.83           C  
ATOM   5418  O   LEU A 356      17.371  17.200 -11.352  1.00  0.83           O  
ATOM   5419  CB  LEU A 356      19.272  15.048  -9.756  1.00  0.83           C  
ATOM   5420  CG  LEU A 356      19.387  14.097  -8.599  1.00  0.83           C  
ATOM   5421  CD1 LEU A 356      20.093  12.850  -9.049  1.00  0.83           C  
ATOM   5422  CD2 LEU A 356      20.104  14.780  -7.455  1.00  0.83           C  
ATOM   5423  H   LEU A 356      16.682  15.239  -9.404  1.00  0.83           H  
ATOM   5424  HA  LEU A 356      19.028  16.844  -8.640  1.00  0.83           H  
ATOM   5425 1HB  LEU A 356      18.750  14.533 -10.555  1.00  0.83           H  
ATOM   5426 2HB  LEU A 356      20.272  15.291 -10.103  1.00  0.83           H  
ATOM   5427  HG  LEU A 356      18.398  13.817  -8.275  1.00  0.83           H  
ATOM   5428 1HD1 LEU A 356      20.159  12.151  -8.216  1.00  0.83           H  
ATOM   5429 2HD1 LEU A 356      19.537  12.393  -9.860  1.00  0.83           H  
ATOM   5430 3HD1 LEU A 356      21.094  13.105  -9.393  1.00  0.83           H  
ATOM   5431 1HD2 LEU A 356      20.171  14.095  -6.610  1.00  0.83           H  
ATOM   5432 2HD2 LEU A 356      21.104  15.071  -7.770  1.00  0.83           H  
ATOM   5433 3HD2 LEU A 356      19.541  15.668  -7.157  1.00  0.83           H  
ATOM   5434  N   PRO A 357      19.419  18.017 -11.001  1.00  0.85           N  
ATOM   5435  CA  PRO A 357      19.522  18.737 -12.251  1.00  0.85           C  
ATOM   5436  C   PRO A 357      19.488  17.743 -13.399  1.00  0.85           C  
ATOM   5437  O   PRO A 357      20.043  16.648 -13.288  1.00  0.85           O  
ATOM   5438  CB  PRO A 357      20.886  19.424 -12.136  1.00  0.85           C  
ATOM   5439  CG  PRO A 357      21.121  19.560 -10.644  1.00  0.85           C  
ATOM   5440  CD  PRO A 357      20.498  18.318 -10.033  1.00  0.85           C  
ATOM   5441  HA  PRO A 357      18.698  19.462 -12.330  1.00  0.85           H  
ATOM   5442 1HB  PRO A 357      21.652  18.816 -12.641  1.00  0.85           H  
ATOM   5443 2HB  PRO A 357      20.860  20.394 -12.654  1.00  0.85           H  
ATOM   5444 1HG  PRO A 357      22.200  19.640 -10.437  1.00  0.85           H  
ATOM   5445 2HG  PRO A 357      20.659  20.489 -10.275  1.00  0.85           H  
ATOM   5446 1HD  PRO A 357      21.223  17.495  -9.968  1.00  0.85           H  
ATOM   5447 2HD  PRO A 357      20.096  18.613  -9.055  1.00  0.85           H  
ATOM   5448  N   ILE A 358      18.875  18.137 -14.503  1.00  0.86           N  
ATOM   5449  CA  ILE A 358      18.807  17.281 -15.680  1.00  0.86           C  
ATOM   5450  C   ILE A 358      19.858  17.791 -16.659  1.00  0.86           C  
ATOM   5451  O   ILE A 358      19.941  18.993 -16.902  1.00  0.86           O  
ATOM   5452  CB  ILE A 358      17.406  17.322 -16.328  1.00  0.86           C  
ATOM   5453  CG1 ILE A 358      16.323  17.016 -15.305  1.00  0.86           C  
ATOM   5454  CG2 ILE A 358      17.310  16.274 -17.434  1.00  0.86           C  
ATOM   5455  CD1 ILE A 358      16.449  15.691 -14.662  1.00  0.86           C  
ATOM   5456  H   ILE A 358      18.438  19.046 -14.527  1.00  0.86           H  
ATOM   5457  HA  ILE A 358      19.047  16.253 -15.403  1.00  0.86           H  
ATOM   5458  HB  ILE A 358      17.218  18.312 -16.745  1.00  0.86           H  
ATOM   5459 1HG1 ILE A 358      16.346  17.776 -14.524  1.00  0.86           H  
ATOM   5460 2HG1 ILE A 358      15.372  17.058 -15.800  1.00  0.86           H  
ATOM   5461 1HG2 ILE A 358      16.334  16.319 -17.858  1.00  0.86           H  
ATOM   5462 2HG2 ILE A 358      18.026  16.465 -18.185  1.00  0.86           H  
ATOM   5463 3HG2 ILE A 358      17.482  15.280 -17.011  1.00  0.86           H  
ATOM   5464 1HD1 ILE A 358      15.642  15.551 -13.948  1.00  0.86           H  
ATOM   5465 2HD1 ILE A 358      16.408  14.900 -15.410  1.00  0.86           H  
ATOM   5466 3HD1 ILE A 358      17.398  15.657 -14.148  1.00  0.86           H  
ATOM   5467  N   SER A 359      20.678  16.895 -17.202  1.00  0.87           N  
ATOM   5468  CA  SER A 359      21.755  17.290 -18.120  1.00  0.87           C  
ATOM   5469  C   SER A 359      21.265  17.628 -19.536  1.00  0.87           C  
ATOM   5470  O   SER A 359      22.034  18.104 -20.371  1.00  0.87           O  
ATOM   5471  CB  SER A 359      22.803  16.197 -18.193  1.00  0.87           C  
ATOM   5472  OG  SER A 359      22.303  15.063 -18.831  1.00  0.87           O  
ATOM   5473  H   SER A 359      20.561  15.921 -16.958  1.00  0.87           H  
ATOM   5474  HA  SER A 359      22.229  18.183 -17.713  1.00  0.87           H  
ATOM   5475 1HB  SER A 359      23.677  16.565 -18.729  1.00  0.87           H  
ATOM   5476 2HB  SER A 359      23.120  15.938 -17.184  1.00  0.87           H  
ATOM   5477  HG  SER A 359      22.180  15.323 -19.753  1.00  0.87           H  
ATOM   5478  N   PHE A 360      20.000  17.347 -19.803  1.00  0.86           N  
ATOM   5479  CA  PHE A 360      19.391  17.584 -21.102  1.00  0.86           C  
ATOM   5480  C   PHE A 360      18.531  18.832 -21.122  1.00  0.86           C  
ATOM   5481  O   PHE A 360      17.804  19.121 -20.170  1.00  0.86           O  
ATOM   5482  CB  PHE A 360      18.484  16.424 -21.486  1.00  0.86           C  
ATOM   5483  CG  PHE A 360      19.187  15.173 -21.716  1.00  0.86           C  
ATOM   5484  CD1 PHE A 360      19.310  14.260 -20.694  1.00  0.86           C  
ATOM   5485  CD2 PHE A 360      19.749  14.892 -22.947  1.00  0.86           C  
ATOM   5486  CE1 PHE A 360      19.979  13.087 -20.894  1.00  0.86           C  
ATOM   5487  CE2 PHE A 360      20.422  13.722 -23.145  1.00  0.86           C  
ATOM   5488  CZ  PHE A 360      20.535  12.822 -22.123  1.00  0.86           C  
ATOM   5489  H   PHE A 360      19.446  16.962 -19.060  1.00  0.86           H  
ATOM   5490  HA  PHE A 360      20.182  17.695 -21.846  1.00  0.86           H  
ATOM   5491 1HB  PHE A 360      17.752  16.262 -20.697  1.00  0.86           H  
ATOM   5492 2HB  PHE A 360      17.933  16.681 -22.392  1.00  0.86           H  
ATOM   5493  HD1 PHE A 360      18.870  14.482 -19.723  1.00  0.86           H  
ATOM   5494  HD2 PHE A 360      19.657  15.616 -23.759  1.00  0.86           H  
ATOM   5495  HE1 PHE A 360      20.072  12.363 -20.078  1.00  0.86           H  
ATOM   5496  HE2 PHE A 360      20.873  13.507 -24.109  1.00  0.86           H  
ATOM   5497  HZ  PHE A 360      21.059  11.908 -22.283  1.00  0.86           H  
ATOM   5498  N   ASN A 361      18.551  19.540 -22.242  1.00  0.84           N  
ATOM   5499  CA  ASN A 361      17.648  20.663 -22.416  1.00  0.84           C  
ATOM   5500  C   ASN A 361      16.317  20.101 -22.862  1.00  0.84           C  
ATOM   5501  O   ASN A 361      16.160  19.679 -24.007  1.00  0.84           O  
ATOM   5502  CB  ASN A 361      18.170  21.671 -23.414  1.00  0.84           C  
ATOM   5503  CG  ASN A 361      17.277  22.904 -23.525  1.00  0.84           C  
ATOM   5504  OD1 ASN A 361      16.058  22.892 -23.258  1.00  0.84           O  
ATOM   5505  ND2 ASN A 361      17.884  23.997 -23.927  1.00  0.84           N  
ATOM   5506  H   ASN A 361      19.185  19.284 -22.986  1.00  0.84           H  
ATOM   5507  HA  ASN A 361      17.498  21.158 -21.455  1.00  0.84           H  
ATOM   5508 1HB  ASN A 361      19.172  21.987 -23.123  1.00  0.84           H  
ATOM   5509 2HB  ASN A 361      18.246  21.203 -24.395  1.00  0.84           H  
ATOM   5510 1HD2 ASN A 361      17.368  24.849 -24.025  1.00  0.84           H  
ATOM   5511 2HD2 ASN A 361      18.862  23.978 -24.134  1.00  0.84           H  
ATOM   5512  N   LEU A 362      15.369  20.052 -21.947  1.00  0.82           N  
ATOM   5513  CA  LEU A 362      14.094  19.433 -22.233  1.00  0.82           C  
ATOM   5514  C   LEU A 362      13.006  20.447 -22.568  1.00  0.82           C  
ATOM   5515  O   LEU A 362      11.826  20.115 -22.561  1.00  0.82           O  
ATOM   5516  CB  LEU A 362      13.675  18.539 -21.066  1.00  0.82           C  
ATOM   5517  CG  LEU A 362      14.649  17.374 -20.760  1.00  0.82           C  
ATOM   5518  CD1 LEU A 362      14.126  16.599 -19.601  1.00  0.82           C  
ATOM   5519  CD2 LEU A 362      14.810  16.475 -21.983  1.00  0.82           C  
ATOM   5520  H   LEU A 362      15.558  20.419 -21.024  1.00  0.82           H  
ATOM   5521  HA  LEU A 362      14.228  18.798 -23.102  1.00  0.82           H  
ATOM   5522 1HB  LEU A 362      13.586  19.148 -20.170  1.00  0.82           H  
ATOM   5523 2HB  LEU A 362      12.697  18.106 -21.289  1.00  0.82           H  
ATOM   5524  HG  LEU A 362      15.621  17.779 -20.483  1.00  0.82           H  
ATOM   5525 1HD1 LEU A 362      14.809  15.800 -19.383  1.00  0.82           H  
ATOM   5526 2HD1 LEU A 362      14.039  17.253 -18.737  1.00  0.82           H  
ATOM   5527 3HD1 LEU A 362      13.151  16.189 -19.848  1.00  0.82           H  
ATOM   5528 1HD2 LEU A 362      15.498  15.668 -21.757  1.00  0.82           H  
ATOM   5529 2HD2 LEU A 362      13.851  16.062 -22.251  1.00  0.82           H  
ATOM   5530 3HD2 LEU A 362      15.203  17.059 -22.819  1.00  0.82           H  
ATOM   5531  N   LYS A 363      13.396  21.697 -22.834  1.00  0.78           N  
ATOM   5532  CA  LYS A 363      12.431  22.745 -23.186  1.00  0.78           C  
ATOM   5533  C   LYS A 363      11.295  22.311 -24.147  1.00  0.78           C  
ATOM   5534  O   LYS A 363      10.126  22.443 -23.776  1.00  0.78           O  
ATOM   5535  CB  LYS A 363      13.148  23.992 -23.717  1.00  0.78           C  
ATOM   5536  CG  LYS A 363      12.227  25.133 -24.109  1.00  0.78           C  
ATOM   5537  CD  LYS A 363      13.022  26.341 -24.591  1.00  0.78           C  
ATOM   5538  CE  LYS A 363      12.103  27.478 -25.020  1.00  0.78           C  
ATOM   5539  NZ  LYS A 363      12.870  28.666 -25.482  1.00  0.78           N  
ATOM   5540  H   LYS A 363      14.392  21.930 -22.832  1.00  0.78           H  
ATOM   5541  HA  LYS A 363      11.944  23.050 -22.259  1.00  0.78           H  
ATOM   5542 1HB  LYS A 363      13.794  24.380 -22.928  1.00  0.78           H  
ATOM   5543 2HB  LYS A 363      13.793  23.760 -24.546  1.00  0.78           H  
ATOM   5544 1HG  LYS A 363      11.563  24.802 -24.910  1.00  0.78           H  
ATOM   5545 2HG  LYS A 363      11.620  25.422 -23.253  1.00  0.78           H  
ATOM   5546 1HD  LYS A 363      13.674  26.691 -23.788  1.00  0.78           H  
ATOM   5547 2HD  LYS A 363      13.643  26.048 -25.437  1.00  0.78           H  
ATOM   5548 1HE  LYS A 363      11.464  27.132 -25.831  1.00  0.78           H  
ATOM   5549 2HE  LYS A 363      11.478  27.768 -24.176  1.00  0.78           H  
ATOM   5550 1HZ  LYS A 363      12.228  29.396 -25.756  1.00  0.78           H  
ATOM   5551 2HZ  LYS A 363      13.459  29.000 -24.732  1.00  0.78           H  
ATOM   5552 3HZ  LYS A 363      13.446  28.411 -26.272  1.00  0.78           H  
ATOM   5553  N   PRO A 364      11.559  21.741 -25.357  1.00  0.75           N  
ATOM   5554  CA  PRO A 364      10.547  21.359 -26.330  1.00  0.75           C  
ATOM   5555  C   PRO A 364       9.653  20.226 -25.850  1.00  0.75           C  
ATOM   5556  O   PRO A 364       8.638  19.931 -26.488  1.00  0.75           O  
ATOM   5557  CB  PRO A 364      11.367  20.923 -27.556  1.00  0.75           C  
ATOM   5558  CG  PRO A 364      12.697  20.514 -27.004  1.00  0.75           C  
ATOM   5559  CD  PRO A 364      12.953  21.461 -25.853  1.00  0.75           C  
ATOM   5560  HA  PRO A 364       9.939  22.243 -26.570  1.00  0.75           H  
ATOM   5561 1HB  PRO A 364      10.854  20.089 -28.068  1.00  0.75           H  
ATOM   5562 2HB  PRO A 364      11.434  21.749 -28.280  1.00  0.75           H  
ATOM   5563 1HG  PRO A 364      12.654  19.466 -26.678  1.00  0.75           H  
ATOM   5564 2HG  PRO A 364      13.472  20.571 -27.779  1.00  0.75           H  
ATOM   5565 1HD  PRO A 364      13.584  20.922 -25.171  1.00  0.75           H  
ATOM   5566 2HD  PRO A 364      13.425  22.368 -26.236  1.00  0.75           H  
ATOM   5567  N   PHE A 365      10.040  19.554 -24.765  1.00  0.73           N  
ATOM   5568  CA  PHE A 365       9.263  18.437 -24.298  1.00  0.73           C  
ATOM   5569  C   PHE A 365       8.427  18.820 -23.071  1.00  0.73           C  
ATOM   5570  O   PHE A 365       7.799  17.963 -22.437  1.00  0.73           O  
ATOM   5571  CB  PHE A 365      10.205  17.303 -23.942  1.00  0.73           C  
ATOM   5572  CG  PHE A 365      11.124  16.928 -25.073  1.00  0.73           C  
ATOM   5573  CD1 PHE A 365      10.649  16.516 -26.280  1.00  0.73           C  
ATOM   5574  CD2 PHE A 365      12.482  16.995 -24.897  1.00  0.73           C  
ATOM   5575  CE1 PHE A 365      11.507  16.180 -27.301  1.00  0.73           C  
ATOM   5576  CE2 PHE A 365      13.358  16.660 -25.899  1.00  0.73           C  
ATOM   5577  CZ  PHE A 365      12.870  16.250 -27.114  1.00  0.73           C  
ATOM   5578  H   PHE A 365      10.854  19.821 -24.217  1.00  0.73           H  
ATOM   5579  HA  PHE A 365       8.592  18.119 -25.093  1.00  0.73           H  
ATOM   5580 1HB  PHE A 365      10.815  17.592 -23.083  1.00  0.73           H  
ATOM   5581 2HB  PHE A 365       9.630  16.425 -23.664  1.00  0.73           H  
ATOM   5582  HD1 PHE A 365       9.578  16.468 -26.424  1.00  0.73           H  
ATOM   5583  HD2 PHE A 365      12.852  17.316 -23.942  1.00  0.73           H  
ATOM   5584  HE1 PHE A 365      11.104  15.868 -28.249  1.00  0.73           H  
ATOM   5585  HE2 PHE A 365      14.436  16.721 -25.731  1.00  0.73           H  
ATOM   5586  HZ  PHE A 365      13.558  15.983 -27.920  1.00  0.73           H  
ATOM   5587  N   SER A 366       8.434  20.101 -22.694  1.00  0.72           N  
ATOM   5588  CA  SER A 366       7.619  20.493 -21.552  1.00  0.72           C  
ATOM   5589  C   SER A 366       6.137  20.387 -21.845  1.00  0.72           C  
ATOM   5590  O   SER A 366       5.658  20.774 -22.908  1.00  0.72           O  
ATOM   5591  CB  SER A 366       7.904  21.901 -21.094  1.00  0.72           C  
ATOM   5592  OG  SER A 366       6.991  22.275 -20.055  1.00  0.72           O  
ATOM   5593  H   SER A 366       8.989  20.800 -23.194  1.00  0.72           H  
ATOM   5594  HA  SER A 366       7.852  19.819 -20.725  1.00  0.72           H  
ATOM   5595 1HB  SER A 366       8.929  21.960 -20.727  1.00  0.72           H  
ATOM   5596 2HB  SER A 366       7.816  22.589 -21.935  1.00  0.72           H  
ATOM   5597  HG  SER A 366       7.041  21.546 -19.379  1.00  0.72           H  
ATOM   5598  N   LEU A 367       5.387  19.955 -20.858  1.00  0.74           N  
ATOM   5599  CA  LEU A 367       3.938  19.894 -20.948  1.00  0.74           C  
ATOM   5600  C   LEU A 367       3.329  21.270 -21.173  1.00  0.74           C  
ATOM   5601  O   LEU A 367       2.244  21.392 -21.742  1.00  0.74           O  
ATOM   5602  CB  LEU A 367       3.334  19.225 -19.724  1.00  0.74           C  
ATOM   5603  CG  LEU A 367       1.843  19.034 -19.773  1.00  0.74           C  
ATOM   5604  CD1 LEU A 367       1.461  18.260 -21.016  1.00  0.74           C  
ATOM   5605  CD2 LEU A 367       1.447  18.278 -18.546  1.00  0.74           C  
ATOM   5606  H   LEU A 367       5.854  19.697 -19.990  1.00  0.74           H  
ATOM   5607  HA  LEU A 367       3.686  19.276 -21.809  1.00  0.74           H  
ATOM   5608 1HB  LEU A 367       3.796  18.249 -19.596  1.00  0.74           H  
ATOM   5609 2HB  LEU A 367       3.571  19.831 -18.846  1.00  0.74           H  
ATOM   5610  HG  LEU A 367       1.342  20.004 -19.797  1.00  0.74           H  
ATOM   5611 1HD1 LEU A 367       0.388  18.123 -21.033  1.00  0.74           H  
ATOM   5612 2HD1 LEU A 367       1.768  18.811 -21.904  1.00  0.74           H  
ATOM   5613 3HD1 LEU A 367       1.951  17.309 -20.996  1.00  0.74           H  
ATOM   5614 1HD2 LEU A 367       0.369  18.125 -18.529  1.00  0.74           H  
ATOM   5615 2HD2 LEU A 367       1.960  17.321 -18.535  1.00  0.74           H  
ATOM   5616 3HD2 LEU A 367       1.741  18.844 -17.698  1.00  0.74           H  
ATOM   5617  N   THR A 368       4.016  22.322 -20.697  1.00  0.80           N  
ATOM   5618  CA  THR A 368       3.496  23.683 -20.775  1.00  0.80           C  
ATOM   5619  C   THR A 368       3.482  24.178 -22.219  1.00  0.80           C  
ATOM   5620  O   THR A 368       2.876  25.201 -22.533  1.00  0.80           O  
ATOM   5621  CB  THR A 368       4.315  24.643 -19.891  1.00  0.80           C  
ATOM   5622  OG1 THR A 368       5.679  24.692 -20.343  1.00  0.80           O  
ATOM   5623  CG2 THR A 368       4.284  24.164 -18.446  1.00  0.80           C  
ATOM   5624  H   THR A 368       4.943  22.177 -20.294  1.00  0.80           H  
ATOM   5625  HA  THR A 368       2.468  23.680 -20.412  1.00  0.80           H  
ATOM   5626  HB  THR A 368       3.886  25.643 -19.951  1.00  0.80           H  
ATOM   5627  HG1 THR A 368       6.107  23.824 -20.219  1.00  0.80           H  
ATOM   5628 1HG2 THR A 368       4.862  24.847 -17.823  1.00  0.80           H  
ATOM   5629 2HG2 THR A 368       3.254  24.132 -18.094  1.00  0.80           H  
ATOM   5630 3HG2 THR A 368       4.720  23.163 -18.390  1.00  0.80           H  
ATOM   5631  N   ARG A 369       4.157  23.438 -23.099  1.00  0.91           N  
ATOM   5632  CA  ARG A 369       4.172  23.683 -24.522  1.00  0.91           C  
ATOM   5633  C   ARG A 369       2.786  23.613 -25.135  1.00  0.91           C  
ATOM   5634  O   ARG A 369       2.513  24.262 -26.146  1.00  0.91           O  
ATOM   5635  CB  ARG A 369       5.031  22.656 -25.225  1.00  0.91           C  
ATOM   5636  CG  ARG A 369       5.118  22.829 -26.703  1.00  0.91           C  
ATOM   5637  CD  ARG A 369       6.060  21.889 -27.298  1.00  0.91           C  
ATOM   5638  NE  ARG A 369       6.042  21.974 -28.734  1.00  0.91           N  
ATOM   5639  CZ  ARG A 369       6.915  21.407 -29.542  1.00  0.91           C  
ATOM   5640  NH1 ARG A 369       7.896  20.700 -29.089  1.00  0.91           N  
ATOM   5641  NH2 ARG A 369       6.747  21.575 -30.819  1.00  0.91           N  
ATOM   5642  H   ARG A 369       4.658  22.613 -22.783  1.00  0.91           H  
ATOM   5643  HA  ARG A 369       4.584  24.676 -24.697  1.00  0.91           H  
ATOM   5644 1HB  ARG A 369       6.041  22.672 -24.815  1.00  0.91           H  
ATOM   5645 2HB  ARG A 369       4.623  21.669 -25.043  1.00  0.91           H  
ATOM   5646 1HG  ARG A 369       4.135  22.643 -27.142  1.00  0.91           H  
ATOM   5647 2HG  ARG A 369       5.440  23.841 -26.940  1.00  0.91           H  
ATOM   5648 1HD  ARG A 369       7.070  22.114 -26.952  1.00  0.91           H  
ATOM   5649 2HD  ARG A 369       5.804  20.873 -27.012  1.00  0.91           H  
ATOM   5650  HE  ARG A 369       5.263  22.451 -29.203  1.00  0.91           H  
ATOM   5651 1HH1 ARG A 369       8.028  20.547 -28.085  1.00  0.91           H  
ATOM   5652 2HH1 ARG A 369       8.509  20.233 -29.746  1.00  0.91           H  
ATOM   5653 1HH2 ARG A 369       5.935  22.131 -31.113  1.00  0.91           H  
ATOM   5654 2HH2 ARG A 369       7.380  21.163 -31.489  1.00  0.91           H  
ATOM   5655  N   PHE A 370       1.931  22.759 -24.578  1.00  1.05           N  
ATOM   5656  CA  PHE A 370       0.639  22.510 -25.181  1.00  1.05           C  
ATOM   5657  C   PHE A 370      -0.484  23.223 -24.437  1.00  1.05           C  
ATOM   5658  O   PHE A 370      -0.972  22.734 -23.413  1.00  1.05           O  
ATOM   5659  CB  PHE A 370       0.399  21.020 -25.155  1.00  1.05           C  
ATOM   5660  CG  PHE A 370       1.473  20.255 -25.881  1.00  1.05           C  
ATOM   5661  CD1 PHE A 370       2.495  19.634 -25.156  1.00  1.05           C  
ATOM   5662  CD2 PHE A 370       1.509  20.195 -27.247  1.00  1.05           C  
ATOM   5663  CE1 PHE A 370       3.512  18.957 -25.798  1.00  1.05           C  
ATOM   5664  CE2 PHE A 370       2.527  19.528 -27.897  1.00  1.05           C  
ATOM   5665  CZ  PHE A 370       3.530  18.906 -27.175  1.00  1.05           C  
ATOM   5666  H   PHE A 370       2.173  22.281 -23.707  1.00  1.05           H  
ATOM   5667  HA  PHE A 370       0.654  22.863 -26.212  1.00  1.05           H  
ATOM   5668 1HB  PHE A 370       0.374  20.686 -24.119  1.00  1.05           H  
ATOM   5669 2HB  PHE A 370      -0.566  20.790 -25.615  1.00  1.05           H  
ATOM   5670  HD1 PHE A 370       2.482  19.692 -24.067  1.00  1.05           H  
ATOM   5671  HD2 PHE A 370       0.721  20.695 -27.822  1.00  1.05           H  
ATOM   5672  HE1 PHE A 370       4.306  18.474 -25.217  1.00  1.05           H  
ATOM   5673  HE2 PHE A 370       2.537  19.504 -28.976  1.00  1.05           H  
ATOM   5674  HZ  PHE A 370       4.336  18.379 -27.691  1.00  1.05           H  
ATOM   5675  N   LYS A 371      -0.893  24.373 -24.961  1.00  1.23           N  
ATOM   5676  CA  LYS A 371      -1.889  25.212 -24.309  1.00  1.23           C  
ATOM   5677  C   LYS A 371      -2.618  26.088 -25.324  1.00  1.23           C  
ATOM   5678  O   LYS A 371      -3.830  26.274 -25.226  1.00  1.23           O  
ATOM   5679  OXT LYS A 371      -2.047  26.371 -26.375  1.00  1.23           O  
ATOM   5680  CB  LYS A 371      -1.217  26.081 -23.238  1.00  1.23           C  
ATOM   5681  CG  LYS A 371      -2.171  26.939 -22.409  1.00  1.23           C  
ATOM   5682  CD  LYS A 371      -1.423  27.683 -21.303  1.00  1.23           C  
ATOM   5683  CE  LYS A 371      -2.363  28.557 -20.482  1.00  1.23           C  
ATOM   5684  NZ  LYS A 371      -1.640  29.288 -19.405  1.00  1.23           N  
ATOM   5685  H   LYS A 371      -0.457  24.690 -25.818  1.00  1.23           H  
ATOM   5686  HA  LYS A 371      -2.627  24.569 -23.829  1.00  1.23           H  
ATOM   5687 1HB  LYS A 371      -0.659  25.439 -22.549  1.00  1.23           H  
ATOM   5688 2HB  LYS A 371      -0.494  26.747 -23.713  1.00  1.23           H  
ATOM   5689 1HG  LYS A 371      -2.665  27.665 -23.055  1.00  1.23           H  
ATOM   5690 2HG  LYS A 371      -2.932  26.303 -21.958  1.00  1.23           H  
ATOM   5691 1HD  LYS A 371      -0.941  26.958 -20.644  1.00  1.23           H  
ATOM   5692 2HD  LYS A 371      -0.650  28.310 -21.747  1.00  1.23           H  
ATOM   5693 1HE  LYS A 371      -2.841  29.281 -21.140  1.00  1.23           H  
ATOM   5694 2HE  LYS A 371      -3.130  27.930 -20.029  1.00  1.23           H  
ATOM   5695 1HZ  LYS A 371      -2.294  29.856 -18.885  1.00  1.23           H  
ATOM   5696 2HZ  LYS A 371      -1.201  28.624 -18.783  1.00  1.23           H  
ATOM   5697 3HZ  LYS A 371      -0.933  29.881 -19.816  1.00  1.23           H  
TER    5698
ENDMDL

REMARK ID 626767 MODEL 2 MTox
PFRMAT TS
TARGET MTox
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.539   0.288   1.232  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.631   0.068   0.289  1.00  0.82           C  
ATOM      3  C   MET A   1       2.348   1.393   0.112  1.00  0.82           C  
ATOM      4  O   MET A   1       2.146   2.101  -0.882  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.107  -0.486  -1.036  1.00  0.82           C  
ATOM      6  CG  MET A   1       0.396  -1.843  -0.898  1.00  0.82           C  
ATOM      7  SD  MET A   1      -0.103  -2.576  -2.478  1.00  0.82           S  
ATOM      8  CE  MET A   1      -1.402  -1.481  -3.041  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.206  -0.372   1.064  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.879   0.188   2.178  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.192   1.232   1.114  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.337  -0.643   0.718  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.402   0.220  -1.479  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.930  -0.609  -1.733  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.053  -2.545  -0.386  1.00  0.82           H  
ATOM     16 2HG  MET A   1      -0.498  -1.712  -0.290  1.00  0.82           H  
ATOM     17 1HE  MET A   1      -1.780  -1.818  -4.007  1.00  0.82           H  
ATOM     18 2HE  MET A   1      -2.212  -1.462  -2.315  1.00  0.82           H  
ATOM     19 3HE  MET A   1      -0.990  -0.486  -3.149  1.00  0.82           H  
ATOM     20  N   ASP A   2       3.154   1.723   1.124  1.00  0.75           N  
ATOM     21  CA  ASP A   2       3.832   3.013   1.267  1.00  0.75           C  
ATOM     22  C   ASP A   2       5.343   2.978   0.975  1.00  0.75           C  
ATOM     23  O   ASP A   2       6.105   2.236   1.618  1.00  0.75           O  
ATOM     24  CB  ASP A   2       3.574   3.490   2.688  1.00  0.75           C  
ATOM     25  CG  ASP A   2       2.078   3.754   2.915  1.00  0.75           C  
ATOM     26  OD1 ASP A   2       1.455   2.911   3.530  1.00  0.75           O  
ATOM     27  OD2 ASP A   2       1.580   4.781   2.521  1.00  0.75           O  
ATOM     28  H   ASP A   2       3.293   1.056   1.866  1.00  0.75           H  
ATOM     29  HA  ASP A   2       3.368   3.714   0.582  1.00  0.75           H  
ATOM     30 1HB  ASP A   2       3.925   2.750   3.404  1.00  0.75           H  
ATOM     31 2HB  ASP A   2       4.126   4.415   2.864  1.00  0.75           H  
ATOM     32  N   TYR A   3       5.740   3.782  -0.017  1.00  0.69           N  
ATOM     33  CA  TYR A   3       7.105   3.914  -0.539  1.00  0.69           C  
ATOM     34  C   TYR A   3       7.705   5.303  -0.277  1.00  0.69           C  
ATOM     35  O   TYR A   3       6.996   6.231   0.119  1.00  0.69           O  
ATOM     36  CB  TYR A   3       7.078   3.599  -2.041  1.00  0.69           C  
ATOM     37  CG  TYR A   3       6.715   2.157  -2.293  1.00  0.69           C  
ATOM     38  CD1 TYR A   3       5.385   1.748  -2.334  1.00  0.69           C  
ATOM     39  CD2 TYR A   3       7.720   1.241  -2.459  1.00  0.69           C  
ATOM     40  CE1 TYR A   3       5.086   0.408  -2.531  1.00  0.69           C  
ATOM     41  CE2 TYR A   3       7.436  -0.092  -2.652  1.00  0.69           C  
ATOM     42  CZ  TYR A   3       6.123  -0.516  -2.687  1.00  0.69           C  
ATOM     43  OH  TYR A   3       5.837  -1.851  -2.869  1.00  0.69           O  
ATOM     44  H   TYR A   3       5.008   4.318  -0.487  1.00  0.69           H  
ATOM     45  HA  TYR A   3       7.741   3.184  -0.044  1.00  0.69           H  
ATOM     46 1HB  TYR A   3       6.344   4.235  -2.543  1.00  0.69           H  
ATOM     47 2HB  TYR A   3       8.056   3.797  -2.489  1.00  0.69           H  
ATOM     48  HD1 TYR A   3       4.579   2.479  -2.202  1.00  0.69           H  
ATOM     49  HD2 TYR A   3       8.747   1.579  -2.436  1.00  0.69           H  
ATOM     50  HE1 TYR A   3       4.051   0.083  -2.557  1.00  0.69           H  
ATOM     51  HE2 TYR A   3       8.249  -0.806  -2.779  1.00  0.69           H  
ATOM     52  HH  TYR A   3       4.907  -1.955  -3.083  1.00  0.69           H  
ATOM     53  N   ASP A   4       9.015   5.454  -0.458  1.00  0.64           N  
ATOM     54  CA  ASP A   4       9.606   6.779  -0.322  1.00  0.64           C  
ATOM     55  C   ASP A   4       9.557   7.442  -1.690  1.00  0.64           C  
ATOM     56  O   ASP A   4       9.339   8.650  -1.805  1.00  0.64           O  
ATOM     57  CB  ASP A   4      11.053   6.701   0.144  1.00  0.64           C  
ATOM     58  CG  ASP A   4      11.220   6.085   1.513  1.00  0.64           C  
ATOM     59  OD1 ASP A   4      10.609   6.551   2.445  1.00  0.64           O  
ATOM     60  OD2 ASP A   4      11.986   5.140   1.616  1.00  0.64           O  
ATOM     61  H   ASP A   4       9.597   4.676  -0.759  1.00  0.64           H  
ATOM     62  HA  ASP A   4       9.026   7.371   0.385  1.00  0.64           H  
ATOM     63 1HB  ASP A   4      11.619   6.105  -0.575  1.00  0.64           H  
ATOM     64 2HB  ASP A   4      11.486   7.699   0.149  1.00  0.64           H  
ATOM     65  N   LEU A   5       9.727   6.623  -2.729  1.00  0.61           N  
ATOM     66  CA  LEU A   5       9.694   7.122  -4.092  1.00  0.61           C  
ATOM     67  C   LEU A   5       8.990   6.152  -5.031  1.00  0.61           C  
ATOM     68  O   LEU A   5       9.333   4.968  -5.095  1.00  0.61           O  
ATOM     69  CB  LEU A   5      11.114   7.389  -4.625  1.00  0.61           C  
ATOM     70  CG  LEU A   5      11.221   7.879  -6.122  1.00  0.61           C  
ATOM     71  CD1 LEU A   5      10.613   9.276  -6.267  1.00  0.61           C  
ATOM     72  CD2 LEU A   5      12.677   7.857  -6.562  1.00  0.61           C  
ATOM     73  H   LEU A   5       9.914   5.636  -2.555  1.00  0.61           H  
ATOM     74  HA  LEU A   5       9.153   8.058  -4.097  1.00  0.61           H  
ATOM     75 1HB  LEU A   5      11.577   8.149  -3.998  1.00  0.61           H  
ATOM     76 2HB  LEU A   5      11.690   6.477  -4.535  1.00  0.61           H  
ATOM     77  HG  LEU A   5      10.648   7.209  -6.759  1.00  0.61           H  
ATOM     78 1HD1 LEU A   5      10.673   9.590  -7.304  1.00  0.61           H  
ATOM     79 2HD1 LEU A   5       9.578   9.245  -5.967  1.00  0.61           H  
ATOM     80 3HD1 LEU A   5      11.152   9.981  -5.641  1.00  0.61           H  
ATOM     81 1HD2 LEU A   5      12.750   8.178  -7.603  1.00  0.61           H  
ATOM     82 2HD2 LEU A   5      13.268   8.526  -5.933  1.00  0.61           H  
ATOM     83 3HD2 LEU A   5      13.048   6.842  -6.471  1.00  0.61           H  
ATOM     84  N   ILE A   6       8.029   6.676  -5.767  1.00  0.60           N  
ATOM     85  CA  ILE A   6       7.360   5.914  -6.800  1.00  0.60           C  
ATOM     86  C   ILE A   6       7.876   6.435  -8.124  1.00  0.60           C  
ATOM     87  O   ILE A   6       7.980   7.644  -8.302  1.00  0.60           O  
ATOM     88  CB  ILE A   6       5.812   6.013  -6.747  1.00  0.60           C  
ATOM     89  CG1 ILE A   6       5.262   5.426  -5.436  1.00  0.60           C  
ATOM     90  CG2 ILE A   6       5.204   5.269  -7.943  1.00  0.60           C  
ATOM     91  CD1 ILE A   6       3.774   5.657  -5.253  1.00  0.60           C  
ATOM     92  H   ILE A   6       7.768   7.650  -5.601  1.00  0.60           H  
ATOM     93  HA  ILE A   6       7.633   4.867  -6.709  1.00  0.60           H  
ATOM     94  HB  ILE A   6       5.516   7.062  -6.781  1.00  0.60           H  
ATOM     95 1HG1 ILE A   6       5.442   4.368  -5.425  1.00  0.60           H  
ATOM     96 2HG1 ILE A   6       5.786   5.873  -4.590  1.00  0.60           H  
ATOM     97 1HG2 ILE A   6       4.124   5.346  -7.907  1.00  0.60           H  
ATOM     98 2HG2 ILE A   6       5.563   5.702  -8.866  1.00  0.60           H  
ATOM     99 3HG2 ILE A   6       5.497   4.216  -7.902  1.00  0.60           H  
ATOM    100 1HD1 ILE A   6       3.462   5.204  -4.330  1.00  0.60           H  
ATOM    101 2HD1 ILE A   6       3.561   6.730  -5.229  1.00  0.60           H  
ATOM    102 3HD1 ILE A   6       3.226   5.198  -6.075  1.00  0.60           H  
ATOM    103  N   VAL A   7       8.261   5.544  -9.014  1.00  0.61           N  
ATOM    104  CA  VAL A   7       8.723   5.946 -10.324  1.00  0.61           C  
ATOM    105  C   VAL A   7       7.743   5.415 -11.364  1.00  0.61           C  
ATOM    106  O   VAL A   7       7.480   4.211 -11.423  1.00  0.61           O  
ATOM    107  CB  VAL A   7      10.141   5.400 -10.604  1.00  0.61           C  
ATOM    108  CG1 VAL A   7      10.583   5.833 -11.992  1.00  0.61           C  
ATOM    109  CG2 VAL A   7      11.120   5.893  -9.519  1.00  0.61           C  
ATOM    110  H   VAL A   7       8.199   4.561  -8.780  1.00  0.61           H  
ATOM    111  HA  VAL A   7       8.744   7.033 -10.382  1.00  0.61           H  
ATOM    112  HB  VAL A   7      10.116   4.311 -10.593  1.00  0.61           H  
ATOM    113 1HG1 VAL A   7      11.565   5.431 -12.179  1.00  0.61           H  
ATOM    114 2HG1 VAL A   7       9.886   5.453 -12.745  1.00  0.61           H  
ATOM    115 3HG1 VAL A   7      10.616   6.922 -12.049  1.00  0.61           H  
ATOM    116 1HG2 VAL A   7      12.115   5.497  -9.720  1.00  0.61           H  
ATOM    117 2HG2 VAL A   7      11.157   6.979  -9.522  1.00  0.61           H  
ATOM    118 3HG2 VAL A   7      10.783   5.544  -8.543  1.00  0.61           H  
ATOM    119  N   VAL A   8       7.191   6.314 -12.162  1.00  0.63           N  
ATOM    120  CA  VAL A   8       6.231   5.925 -13.179  1.00  0.63           C  
ATOM    121  C   VAL A   8       6.827   5.961 -14.578  1.00  0.63           C  
ATOM    122  O   VAL A   8       7.303   6.990 -15.081  1.00  0.63           O  
ATOM    123  CB  VAL A   8       4.959   6.785 -13.059  1.00  0.63           C  
ATOM    124  CG1 VAL A   8       3.984   6.453 -14.154  1.00  0.63           C  
ATOM    125  CG2 VAL A   8       4.303   6.468 -11.718  1.00  0.63           C  
ATOM    126  H   VAL A   8       7.445   7.291 -12.046  1.00  0.63           H  
ATOM    127  HA  VAL A   8       5.928   4.896 -12.983  1.00  0.63           H  
ATOM    128  HB  VAL A   8       5.219   7.840 -13.119  1.00  0.63           H  
ATOM    129 1HG1 VAL A   8       3.080   7.055 -14.040  1.00  0.63           H  
ATOM    130 2HG1 VAL A   8       4.429   6.653 -15.096  1.00  0.63           H  
ATOM    131 3HG1 VAL A   8       3.738   5.397 -14.103  1.00  0.63           H  
ATOM    132 1HG2 VAL A   8       3.400   7.064 -11.593  1.00  0.63           H  
ATOM    133 2HG2 VAL A   8       4.050   5.414 -11.686  1.00  0.63           H  
ATOM    134 3HG2 VAL A   8       4.996   6.683 -10.926  1.00  0.63           H  
ATOM    135  N   GLY A   9       6.832   4.778 -15.178  1.00  0.65           N  
ATOM    136  CA  GLY A   9       7.408   4.498 -16.477  1.00  0.65           C  
ATOM    137  C   GLY A   9       8.774   3.857 -16.303  1.00  0.65           C  
ATOM    138  O   GLY A   9       9.745   4.515 -15.949  1.00  0.65           O  
ATOM    139  H   GLY A   9       6.409   3.990 -14.690  1.00  0.65           H  
ATOM    140 1HA  GLY A   9       6.752   3.831 -17.041  1.00  0.65           H  
ATOM    141 2HA  GLY A   9       7.516   5.417 -17.028  1.00  0.65           H  
ATOM    142  N   SER A  10       8.894   2.579 -16.607  1.00  0.67           N  
ATOM    143  CA  SER A  10      10.157   1.872 -16.442  1.00  0.67           C  
ATOM    144  C   SER A  10      10.947   1.961 -17.730  1.00  0.67           C  
ATOM    145  O   SER A  10      11.300   0.950 -18.344  1.00  0.67           O  
ATOM    146  CB  SER A  10       9.918   0.438 -16.108  1.00  0.67           C  
ATOM    147  OG  SER A  10       9.214  -0.178 -17.147  1.00  0.67           O  
ATOM    148  H   SER A  10       8.095   2.081 -16.985  1.00  0.67           H  
ATOM    149  HA  SER A  10      10.733   2.344 -15.643  1.00  0.67           H  
ATOM    150 1HB  SER A  10      10.869  -0.071 -15.942  1.00  0.67           H  
ATOM    151 2HB  SER A  10       9.342   0.374 -15.200  1.00  0.67           H  
ATOM    152  HG  SER A  10       8.580   0.504 -17.504  1.00  0.67           H  
ATOM    153  N   GLY A  11      11.174   3.187 -18.157  1.00  0.68           N  
ATOM    154  CA  GLY A  11      11.910   3.441 -19.373  1.00  0.68           C  
ATOM    155  C   GLY A  11      13.341   3.547 -18.968  1.00  0.68           C  
ATOM    156  O   GLY A  11      13.660   3.286 -17.811  1.00  0.68           O  
ATOM    157  H   GLY A  11      10.821   3.943 -17.571  1.00  0.68           H  
ATOM    158 1HA  GLY A  11      11.776   2.619 -20.068  1.00  0.68           H  
ATOM    159 2HA  GLY A  11      11.569   4.362 -19.847  1.00  0.68           H  
ATOM    160  N   SER A  12      14.209   3.977 -19.855  1.00  0.68           N  
ATOM    161  CA  SER A  12      15.601   4.069 -19.454  1.00  0.68           C  
ATOM    162  C   SER A  12      15.846   5.074 -18.339  1.00  0.68           C  
ATOM    163  O   SER A  12      16.676   4.850 -17.455  1.00  0.68           O  
ATOM    164  CB  SER A  12      16.387   4.493 -20.638  1.00  0.68           C  
ATOM    165  OG  SER A  12      16.029   5.801 -21.006  1.00  0.68           O  
ATOM    166  H   SER A  12      13.919   4.193 -20.802  1.00  0.68           H  
ATOM    167  HA  SER A  12      15.926   3.095 -19.099  1.00  0.68           H  
ATOM    168 1HB  SER A  12      17.451   4.447 -20.411  1.00  0.68           H  
ATOM    169 2HB  SER A  12      16.187   3.815 -21.460  1.00  0.68           H  
ATOM    170  HG  SER A  12      16.418   6.373 -20.338  1.00  0.68           H  
ATOM    171  N   VAL A  13      15.062   6.145 -18.331  1.00  0.67           N  
ATOM    172  CA  VAL A  13      15.220   7.182 -17.325  1.00  0.67           C  
ATOM    173  C   VAL A  13      14.638   6.729 -16.008  1.00  0.67           C  
ATOM    174  O   VAL A  13      15.259   6.882 -14.958  1.00  0.67           O  
ATOM    175  CB  VAL A  13      14.547   8.482 -17.775  1.00  0.67           C  
ATOM    176  CG1 VAL A  13      14.597   9.484 -16.662  1.00  0.67           C  
ATOM    177  CG2 VAL A  13      15.266   9.025 -18.993  1.00  0.67           C  
ATOM    178  H   VAL A  13      14.382   6.252 -19.070  1.00  0.67           H  
ATOM    179  HA  VAL A  13      16.283   7.378 -17.182  1.00  0.67           H  
ATOM    180  HB  VAL A  13      13.501   8.291 -18.011  1.00  0.67           H  
ATOM    181 1HG1 VAL A  13      14.109  10.375 -17.001  1.00  0.67           H  
ATOM    182 2HG1 VAL A  13      14.079   9.093 -15.789  1.00  0.67           H  
ATOM    183 3HG1 VAL A  13      15.630   9.696 -16.402  1.00  0.67           H  
ATOM    184 1HG2 VAL A  13      14.803   9.949 -19.300  1.00  0.67           H  
ATOM    185 2HG2 VAL A  13      16.288   9.214 -18.741  1.00  0.67           H  
ATOM    186 3HG2 VAL A  13      15.222   8.303 -19.806  1.00  0.67           H  
ATOM    187  N   GLY A  14      13.437   6.168 -16.066  1.00  0.65           N  
ATOM    188  CA  GLY A  14      12.775   5.669 -14.874  1.00  0.65           C  
ATOM    189  C   GLY A  14      13.551   4.521 -14.250  1.00  0.65           C  
ATOM    190  O   GLY A  14      13.696   4.453 -13.030  1.00  0.65           O  
ATOM    191  H   GLY A  14      12.979   6.078 -16.959  1.00  0.65           H  
ATOM    192 1HA  GLY A  14      12.677   6.476 -14.153  1.00  0.65           H  
ATOM    193 2HA  GLY A  14      11.773   5.344 -15.125  1.00  0.65           H  
ATOM    194  N   SER A  15      14.083   3.629 -15.087  1.00  0.63           N  
ATOM    195  CA  SER A  15      14.838   2.495 -14.597  1.00  0.63           C  
ATOM    196  C   SER A  15      16.077   3.005 -13.892  1.00  0.63           C  
ATOM    197  O   SER A  15      16.405   2.540 -12.795  1.00  0.63           O  
ATOM    198  CB  SER A  15      15.204   1.583 -15.747  1.00  0.63           C  
ATOM    199  OG  SER A  15      14.060   1.046 -16.328  1.00  0.63           O  
ATOM    200  H   SER A  15      13.938   3.714 -16.087  1.00  0.63           H  
ATOM    201  HA  SER A  15      14.238   1.942 -13.881  1.00  0.63           H  
ATOM    202 1HB  SER A  15      15.774   2.136 -16.495  1.00  0.63           H  
ATOM    203 2HB  SER A  15      15.832   0.781 -15.380  1.00  0.63           H  
ATOM    204  HG  SER A  15      13.664   1.790 -16.835  1.00  0.63           H  
ATOM    205  N   ALA A  16      16.741   4.004 -14.490  1.00  0.61           N  
ATOM    206  CA  ALA A  16      17.903   4.598 -13.866  1.00  0.61           C  
ATOM    207  C   ALA A  16      17.529   5.265 -12.550  1.00  0.61           C  
ATOM    208  O   ALA A  16      18.195   5.053 -11.540  1.00  0.61           O  
ATOM    209  CB  ALA A  16      18.518   5.619 -14.798  1.00  0.61           C  
ATOM    210  H   ALA A  16      16.460   4.348 -15.410  1.00  0.61           H  
ATOM    211  HA  ALA A  16      18.623   3.809 -13.660  1.00  0.61           H  
ATOM    212 1HB  ALA A  16      19.398   6.049 -14.338  1.00  0.61           H  
ATOM    213 2HB  ALA A  16      18.789   5.155 -15.733  1.00  0.61           H  
ATOM    214 3HB  ALA A  16      17.795   6.405 -14.999  1.00  0.61           H  
ATOM    215  N   ALA A  17      16.409   6.008 -12.531  1.00  0.59           N  
ATOM    216  CA  ALA A  17      15.957   6.677 -11.312  1.00  0.59           C  
ATOM    217  C   ALA A  17      15.666   5.657 -10.230  1.00  0.59           C  
ATOM    218  O   ALA A  17      16.004   5.860  -9.067  1.00  0.59           O  
ATOM    219  CB  ALA A  17      14.715   7.511 -11.594  1.00  0.59           C  
ATOM    220  H   ALA A  17      15.886   6.150 -13.393  1.00  0.59           H  
ATOM    221  HA  ALA A  17      16.754   7.325 -10.956  1.00  0.59           H  
ATOM    222 1HB  ALA A  17      14.400   8.013 -10.681  1.00  0.59           H  
ATOM    223 2HB  ALA A  17      14.934   8.251 -12.362  1.00  0.59           H  
ATOM    224 3HB  ALA A  17      13.918   6.859 -11.942  1.00  0.59           H  
ATOM    225  N   GLY A  18      15.083   4.527 -10.621  1.00  0.59           N  
ATOM    226  CA  GLY A  18      14.785   3.451  -9.700  1.00  0.59           C  
ATOM    227  C   GLY A  18      16.084   2.971  -9.080  1.00  0.59           C  
ATOM    228  O   GLY A  18      16.236   2.930  -7.858  1.00  0.59           O  
ATOM    229  H   GLY A  18      14.813   4.421 -11.595  1.00  0.59           H  
ATOM    230 1HA  GLY A  18      14.108   3.811  -8.934  1.00  0.59           H  
ATOM    231 2HA  GLY A  18      14.293   2.637 -10.237  1.00  0.59           H  
ATOM    232  N   TYR A  19      17.039   2.637  -9.940  1.00  0.59           N  
ATOM    233  CA  TYR A  19      18.342   2.150  -9.524  1.00  0.59           C  
ATOM    234  C   TYR A  19      19.062   3.092  -8.570  1.00  0.59           C  
ATOM    235  O   TYR A  19      19.464   2.675  -7.474  1.00  0.59           O  
ATOM    236  CB  TYR A  19      19.189   1.894 -10.771  1.00  0.59           C  
ATOM    237  CG  TYR A  19      20.596   1.554 -10.532  1.00  0.59           C  
ATOM    238  CD1 TYR A  19      20.954   0.304 -10.129  1.00  0.59           C  
ATOM    239  CD2 TYR A  19      21.550   2.506 -10.767  1.00  0.59           C  
ATOM    240  CE1 TYR A  19      22.284   0.013  -9.958  1.00  0.59           C  
ATOM    241  CE2 TYR A  19      22.874   2.204 -10.610  1.00  0.59           C  
ATOM    242  CZ  TYR A  19      23.229   0.953 -10.213  1.00  0.59           C  
ATOM    243  OH  TYR A  19      24.533   0.628 -10.055  1.00  0.59           O  
ATOM    244  H   TYR A  19      16.846   2.713 -10.942  1.00  0.59           H  
ATOM    245  HA  TYR A  19      18.197   1.203  -9.003  1.00  0.59           H  
ATOM    246 1HB  TYR A  19      18.738   1.080 -11.350  1.00  0.59           H  
ATOM    247 2HB  TYR A  19      19.167   2.770 -11.404  1.00  0.59           H  
ATOM    248  HD1 TYR A  19      20.191  -0.450  -9.941  1.00  0.59           H  
ATOM    249  HD2 TYR A  19      21.246   3.495 -11.096  1.00  0.59           H  
ATOM    250  HE1 TYR A  19      22.596  -0.962  -9.629  1.00  0.59           H  
ATOM    251  HE2 TYR A  19      23.637   2.955 -10.810  1.00  0.59           H  
ATOM    252  HH  TYR A  19      24.587  -0.280  -9.737  1.00  0.59           H  
ATOM    253  N   TYR A  20      19.187   4.368  -8.938  1.00  0.59           N  
ATOM    254  CA  TYR A  20      19.930   5.290  -8.087  1.00  0.59           C  
ATOM    255  C   TYR A  20      19.195   5.529  -6.784  1.00  0.59           C  
ATOM    256  O   TYR A  20      19.820   5.640  -5.720  1.00  0.59           O  
ATOM    257  CB  TYR A  20      20.207   6.591  -8.836  1.00  0.59           C  
ATOM    258  CG  TYR A  20      21.247   6.381  -9.880  1.00  0.59           C  
ATOM    259  CD1 TYR A  20      20.910   6.408 -11.208  1.00  0.59           C  
ATOM    260  CD2 TYR A  20      22.545   6.110  -9.499  1.00  0.59           C  
ATOM    261  CE1 TYR A  20      21.847   6.136 -12.157  1.00  0.59           C  
ATOM    262  CE2 TYR A  20      23.491   5.848 -10.453  1.00  0.59           C  
ATOM    263  CZ  TYR A  20      23.135   5.848 -11.777  1.00  0.59           C  
ATOM    264  OH  TYR A  20      24.051   5.545 -12.717  1.00  0.59           O  
ATOM    265  H   TYR A  20      18.799   4.677  -9.830  1.00  0.59           H  
ATOM    266  HA  TYR A  20      20.887   4.833  -7.849  1.00  0.59           H  
ATOM    267 1HB  TYR A  20      19.289   6.943  -9.321  1.00  0.59           H  
ATOM    268 2HB  TYR A  20      20.543   7.366  -8.146  1.00  0.59           H  
ATOM    269  HD1 TYR A  20      19.899   6.627 -11.497  1.00  0.59           H  
ATOM    270  HD2 TYR A  20      22.812   6.088  -8.441  1.00  0.59           H  
ATOM    271  HE1 TYR A  20      21.574   6.138 -13.203  1.00  0.59           H  
ATOM    272  HE2 TYR A  20      24.517   5.620 -10.163  1.00  0.59           H  
ATOM    273  HH  TYR A  20      23.609   5.104 -13.456  1.00  0.59           H  
ATOM    274  N   ALA A  21      17.877   5.575  -6.843  1.00  0.60           N  
ATOM    275  CA  ALA A  21      17.079   5.744  -5.660  1.00  0.60           C  
ATOM    276  C   ALA A  21      17.298   4.597  -4.684  1.00  0.60           C  
ATOM    277  O   ALA A  21      17.447   4.828  -3.480  1.00  0.60           O  
ATOM    278  CB  ALA A  21      15.645   5.868  -6.058  1.00  0.60           C  
ATOM    279  H   ALA A  21      17.387   5.505  -7.740  1.00  0.60           H  
ATOM    280  HA  ALA A  21      17.393   6.654  -5.159  1.00  0.60           H  
ATOM    281 1HB  ALA A  21      15.023   6.009  -5.190  1.00  0.60           H  
ATOM    282 2HB  ALA A  21      15.541   6.721  -6.727  1.00  0.60           H  
ATOM    283 3HB  ALA A  21      15.346   4.972  -6.580  1.00  0.60           H  
ATOM    284  N   THR A  22      17.420   3.362  -5.203  1.00  0.61           N  
ATOM    285  CA  THR A  22      17.660   2.253  -4.291  1.00  0.61           C  
ATOM    286  C   THR A  22      19.104   2.302  -3.763  1.00  0.61           C  
ATOM    287  O   THR A  22      19.350   1.979  -2.600  1.00  0.61           O  
ATOM    288  CB  THR A  22      17.377   0.885  -4.945  1.00  0.61           C  
ATOM    289  OG1 THR A  22      18.214   0.707  -6.098  1.00  0.61           O  
ATOM    290  CG2 THR A  22      15.932   0.719  -5.325  1.00  0.61           C  
ATOM    291  H   THR A  22      17.290   3.201  -6.203  1.00  0.61           H  
ATOM    292  HA  THR A  22      16.983   2.352  -3.442  1.00  0.61           H  
ATOM    293  HB  THR A  22      17.606   0.111  -4.225  1.00  0.61           H  
ATOM    294  HG1 THR A  22      18.408   1.570  -6.515  1.00  0.61           H  
ATOM    295 1HG2 THR A  22      15.824  -0.269  -5.740  1.00  0.61           H  
ATOM    296 2HG2 THR A  22      15.306   0.818  -4.437  1.00  0.61           H  
ATOM    297 3HG2 THR A  22      15.640   1.460  -6.050  1.00  0.61           H  
ATOM    298  N   ARG A  23      20.060   2.811  -4.562  1.00  0.62           N  
ATOM    299  CA  ARG A  23      21.444   2.942  -4.077  1.00  0.62           C  
ATOM    300  C   ARG A  23      21.510   3.950  -2.932  1.00  0.62           C  
ATOM    301  O   ARG A  23      22.341   3.836  -2.028  1.00  0.62           O  
ATOM    302  CB  ARG A  23      22.434   3.365  -5.164  1.00  0.62           C  
ATOM    303  CG  ARG A  23      22.779   2.319  -6.218  1.00  0.62           C  
ATOM    304  CD  ARG A  23      23.815   2.820  -7.206  1.00  0.62           C  
ATOM    305  NE  ARG A  23      25.109   3.127  -6.579  1.00  0.62           N  
ATOM    306  CZ  ARG A  23      26.219   3.596  -7.230  1.00  0.62           C  
ATOM    307  NH1 ARG A  23      26.214   3.792  -8.539  1.00  0.62           N  
ATOM    308  NH2 ARG A  23      27.317   3.851  -6.537  1.00  0.62           N  
ATOM    309  H   ARG A  23      19.834   3.057  -5.526  1.00  0.62           H  
ATOM    310  HA  ARG A  23      21.765   1.972  -3.699  1.00  0.62           H  
ATOM    311 1HB  ARG A  23      22.033   4.229  -5.688  1.00  0.62           H  
ATOM    312 2HB  ARG A  23      23.366   3.677  -4.697  1.00  0.62           H  
ATOM    313 1HG  ARG A  23      23.164   1.425  -5.733  1.00  0.62           H  
ATOM    314 2HG  ARG A  23      21.875   2.065  -6.779  1.00  0.62           H  
ATOM    315 1HD  ARG A  23      23.993   2.048  -7.913  1.00  0.62           H  
ATOM    316 2HD  ARG A  23      23.450   3.708  -7.717  1.00  0.62           H  
ATOM    317  HE  ARG A  23      25.181   2.995  -5.579  1.00  0.62           H  
ATOM    318 1HH1 ARG A  23      25.386   3.588  -9.076  1.00  0.62           H  
ATOM    319 2HH1 ARG A  23      27.065   4.147  -9.025  1.00  0.62           H  
ATOM    320 1HH2 ARG A  23      27.328   3.702  -5.538  1.00  0.62           H  
ATOM    321 2HH2 ARG A  23      28.147   4.197  -7.003  1.00  0.62           H  
ATOM    322  N   ALA A  24      20.583   4.908  -2.951  1.00  0.63           N  
ATOM    323  CA  ALA A  24      20.467   5.948  -1.940  1.00  0.63           C  
ATOM    324  C   ALA A  24      19.778   5.438  -0.667  1.00  0.63           C  
ATOM    325  O   ALA A  24      19.644   6.185   0.304  1.00  0.63           O  
ATOM    326  CB  ALA A  24      19.692   7.130  -2.499  1.00  0.63           C  
ATOM    327  H   ALA A  24      19.958   4.952  -3.757  1.00  0.63           H  
ATOM    328  HA  ALA A  24      21.473   6.271  -1.675  1.00  0.63           H  
ATOM    329 1HB  ALA A  24      19.636   7.913  -1.749  1.00  0.63           H  
ATOM    330 2HB  ALA A  24      20.201   7.505  -3.385  1.00  0.63           H  
ATOM    331 3HB  ALA A  24      18.692   6.820  -2.767  1.00  0.63           H  
ATOM    332  N   GLY A  25      19.330   4.176  -0.667  1.00  0.62           N  
ATOM    333  CA  GLY A  25      18.659   3.592   0.481  1.00  0.62           C  
ATOM    334  C   GLY A  25      17.155   3.849   0.531  1.00  0.62           C  
ATOM    335  O   GLY A  25      16.535   3.659   1.577  1.00  0.62           O  
ATOM    336  H   GLY A  25      19.465   3.579  -1.479  1.00  0.62           H  
ATOM    337 1HA  GLY A  25      18.833   2.516   0.468  1.00  0.62           H  
ATOM    338 2HA  GLY A  25      19.120   3.970   1.391  1.00  0.62           H  
ATOM    339  N   LEU A  26      16.560   4.291  -0.575  1.00  0.61           N  
ATOM    340  CA  LEU A  26      15.130   4.577  -0.581  1.00  0.61           C  
ATOM    341  C   LEU A  26      14.286   3.342  -0.861  1.00  0.61           C  
ATOM    342  O   LEU A  26      14.702   2.445  -1.603  1.00  0.61           O  
ATOM    343  CB  LEU A  26      14.815   5.634  -1.641  1.00  0.61           C  
ATOM    344  CG  LEU A  26      15.493   6.968  -1.451  1.00  0.61           C  
ATOM    345  CD1 LEU A  26      15.140   7.898  -2.629  1.00  0.61           C  
ATOM    346  CD2 LEU A  26      15.050   7.533  -0.118  1.00  0.61           C  
ATOM    347  H   LEU A  26      17.088   4.431  -1.438  1.00  0.61           H  
ATOM    348  HA  LEU A  26      14.847   4.964   0.399  1.00  0.61           H  
ATOM    349 1HB  LEU A  26      15.102   5.246  -2.610  1.00  0.61           H  
ATOM    350 2HB  LEU A  26      13.739   5.799  -1.653  1.00  0.61           H  
ATOM    351  HG  LEU A  26      16.576   6.833  -1.440  1.00  0.61           H  
ATOM    352 1HD1 LEU A  26      15.623   8.855  -2.498  1.00  0.61           H  
ATOM    353 2HD1 LEU A  26      15.482   7.459  -3.547  1.00  0.61           H  
ATOM    354 3HD1 LEU A  26      14.060   8.043  -2.670  1.00  0.61           H  
ATOM    355 1HD2 LEU A  26      15.531   8.484   0.056  1.00  0.61           H  
ATOM    356 2HD2 LEU A  26      13.971   7.669  -0.120  1.00  0.61           H  
ATOM    357 3HD2 LEU A  26      15.326   6.839   0.677  1.00  0.61           H  
ATOM    358  N   LYS A  27      13.072   3.309  -0.305  1.00  0.60           N  
ATOM    359  CA  LYS A  27      12.131   2.246  -0.647  1.00  0.60           C  
ATOM    360  C   LYS A  27      11.441   2.694  -1.935  1.00  0.60           C  
ATOM    361  O   LYS A  27      10.715   3.702  -1.948  1.00  0.60           O  
ATOM    362  CB  LYS A  27      11.129   2.028   0.480  1.00  0.60           C  
ATOM    363  CG  LYS A  27      10.211   0.856   0.310  1.00  0.60           C  
ATOM    364  CD  LYS A  27       9.260   0.779   1.469  1.00  0.60           C  
ATOM    365  CE  LYS A  27       8.263  -0.331   1.316  1.00  0.60           C  
ATOM    366  NZ  LYS A  27       7.267  -0.273   2.390  1.00  0.60           N  
ATOM    367  H   LYS A  27      12.780   4.043   0.356  1.00  0.60           H  
ATOM    368  HA  LYS A  27      12.674   1.321  -0.842  1.00  0.60           H  
ATOM    369 1HB  LYS A  27      11.668   1.901   1.418  1.00  0.60           H  
ATOM    370 2HB  LYS A  27      10.510   2.921   0.591  1.00  0.60           H  
ATOM    371 1HG  LYS A  27       9.667   0.953  -0.591  1.00  0.60           H  
ATOM    372 2HG  LYS A  27      10.797  -0.062   0.260  1.00  0.60           H  
ATOM    373 1HD  LYS A  27       9.825   0.618   2.386  1.00  0.60           H  
ATOM    374 2HD  LYS A  27       8.721   1.722   1.564  1.00  0.60           H  
ATOM    375 1HE  LYS A  27       7.753  -0.236   0.360  1.00  0.60           H  
ATOM    376 2HE  LYS A  27       8.774  -1.291   1.355  1.00  0.60           H  
ATOM    377 1HZ  LYS A  27       6.595  -1.011   2.277  1.00  0.60           H  
ATOM    378 2HZ  LYS A  27       7.716  -0.352   3.290  1.00  0.60           H  
ATOM    379 3HZ  LYS A  27       6.798   0.657   2.299  1.00  0.60           H  
ATOM    380  N   VAL A  28      11.670   1.948  -3.010  1.00  0.59           N  
ATOM    381  CA  VAL A  28      11.214   2.365  -4.332  1.00  0.59           C  
ATOM    382  C   VAL A  28      10.260   1.415  -5.020  1.00  0.59           C  
ATOM    383  O   VAL A  28      10.452   0.198  -4.967  1.00  0.59           O  
ATOM    384  CB  VAL A  28      12.425   2.549  -5.257  1.00  0.59           C  
ATOM    385  CG1 VAL A  28      11.993   2.986  -6.658  1.00  0.59           C  
ATOM    386  CG2 VAL A  28      13.364   3.539  -4.664  1.00  0.59           C  
ATOM    387  H   VAL A  28      12.235   1.114  -2.918  1.00  0.59           H  
ATOM    388  HA  VAL A  28      10.721   3.322  -4.217  1.00  0.59           H  
ATOM    389  HB  VAL A  28      12.933   1.593  -5.359  1.00  0.59           H  
ATOM    390 1HG1 VAL A  28      12.869   3.084  -7.266  1.00  0.59           H  
ATOM    391 2HG1 VAL A  28      11.336   2.258  -7.107  1.00  0.59           H  
ATOM    392 3HG1 VAL A  28      11.476   3.947  -6.595  1.00  0.59           H  
ATOM    393 1HG2 VAL A  28      14.211   3.615  -5.307  1.00  0.59           H  
ATOM    394 2HG2 VAL A  28      12.877   4.500  -4.568  1.00  0.59           H  
ATOM    395 3HG2 VAL A  28      13.687   3.202  -3.701  1.00  0.59           H  
ATOM    396  N   LEU A  29       9.223   1.990  -5.620  1.00  0.60           N  
ATOM    397  CA  LEU A  29       8.261   1.260  -6.439  1.00  0.60           C  
ATOM    398  C   LEU A  29       8.322   1.745  -7.871  1.00  0.60           C  
ATOM    399  O   LEU A  29       8.176   2.939  -8.102  1.00  0.60           O  
ATOM    400  CB  LEU A  29       6.839   1.493  -5.964  1.00  0.60           C  
ATOM    401  CG  LEU A  29       5.747   0.896  -6.795  1.00  0.60           C  
ATOM    402  CD1 LEU A  29       5.841  -0.571  -6.737  1.00  0.60           C  
ATOM    403  CD2 LEU A  29       4.423   1.368  -6.285  1.00  0.60           C  
ATOM    404  H   LEU A  29       9.145   3.007  -5.539  1.00  0.60           H  
ATOM    405  HA  LEU A  29       8.501   0.200  -6.414  1.00  0.60           H  
ATOM    406 1HB  LEU A  29       6.736   1.079  -5.012  1.00  0.60           H  
ATOM    407 2HB  LEU A  29       6.672   2.554  -5.899  1.00  0.60           H  
ATOM    408  HG  LEU A  29       5.866   1.199  -7.828  1.00  0.60           H  
ATOM    409 1HD1 LEU A  29       5.069  -0.976  -7.326  1.00  0.60           H  
ATOM    410 2HD1 LEU A  29       6.804  -0.888  -7.129  1.00  0.60           H  
ATOM    411 3HD1 LEU A  29       5.730  -0.907  -5.711  1.00  0.60           H  
ATOM    412 1HD2 LEU A  29       3.634   0.930  -6.894  1.00  0.60           H  
ATOM    413 2HD2 LEU A  29       4.304   1.061  -5.255  1.00  0.60           H  
ATOM    414 3HD2 LEU A  29       4.369   2.447  -6.348  1.00  0.60           H  
ATOM    415  N   MET A  30       8.535   0.843  -8.817  1.00  0.62           N  
ATOM    416  CA  MET A  30       8.540   1.237 -10.220  1.00  0.62           C  
ATOM    417  C   MET A  30       7.293   0.655 -10.893  1.00  0.62           C  
ATOM    418  O   MET A  30       6.997  -0.531 -10.736  1.00  0.62           O  
ATOM    419  CB  MET A  30       9.853   0.809 -10.881  1.00  0.62           C  
ATOM    420  CG  MET A  30       9.990   1.185 -12.330  1.00  0.62           C  
ATOM    421  SD  MET A  30      11.694   1.018 -12.899  1.00  0.62           S  
ATOM    422  CE  MET A  30      11.947  -0.730 -12.784  1.00  0.62           C  
ATOM    423  H   MET A  30       8.695  -0.124  -8.553  1.00  0.62           H  
ATOM    424  HA  MET A  30       8.472   2.315 -10.284  1.00  0.62           H  
ATOM    425 1HB  MET A  30      10.686   1.263 -10.347  1.00  0.62           H  
ATOM    426 2HB  MET A  30       9.962  -0.270 -10.800  1.00  0.62           H  
ATOM    427 1HG  MET A  30       9.352   0.537 -12.919  1.00  0.62           H  
ATOM    428 2HG  MET A  30       9.665   2.223 -12.479  1.00  0.62           H  
ATOM    429 1HE  MET A  30      12.961  -0.966 -13.070  1.00  0.62           H  
ATOM    430 2HE  MET A  30      11.789  -1.033 -11.761  1.00  0.62           H  
ATOM    431 3HE  MET A  30      11.248  -1.250 -13.433  1.00  0.62           H  
ATOM    432  N   ILE A  31       6.558   1.505 -11.619  1.00  0.65           N  
ATOM    433  CA  ILE A  31       5.290   1.108 -12.247  1.00  0.65           C  
ATOM    434  C   ILE A  31       5.295   1.293 -13.770  1.00  0.65           C  
ATOM    435  O   ILE A  31       5.686   2.353 -14.269  1.00  0.65           O  
ATOM    436  CB  ILE A  31       4.126   1.967 -11.701  1.00  0.65           C  
ATOM    437  CG1 ILE A  31       4.030   1.869 -10.196  1.00  0.65           C  
ATOM    438  CG2 ILE A  31       2.817   1.463 -12.283  1.00  0.65           C  
ATOM    439  CD1 ILE A  31       3.072   2.874  -9.594  1.00  0.65           C  
ATOM    440  H   ILE A  31       6.873   2.473 -11.684  1.00  0.65           H  
ATOM    441  HA  ILE A  31       5.101   0.057 -12.034  1.00  0.65           H  
ATOM    442  HB  ILE A  31       4.274   3.009 -11.969  1.00  0.65           H  
ATOM    443 1HG1 ILE A  31       3.717   0.887  -9.938  1.00  0.65           H  
ATOM    444 2HG1 ILE A  31       5.010   2.050  -9.769  1.00  0.65           H  
ATOM    445 1HG2 ILE A  31       2.001   2.043 -11.895  1.00  0.65           H  
ATOM    446 2HG2 ILE A  31       2.826   1.542 -13.363  1.00  0.65           H  
ATOM    447 3HG2 ILE A  31       2.670   0.418 -12.003  1.00  0.65           H  
ATOM    448 1HD1 ILE A  31       3.044   2.764  -8.513  1.00  0.65           H  
ATOM    449 2HD1 ILE A  31       3.407   3.876  -9.845  1.00  0.65           H  
ATOM    450 3HD1 ILE A  31       2.082   2.718  -9.993  1.00  0.65           H  
ATOM    451  N   ASP A  32       4.844   0.280 -14.521  1.00  0.69           N  
ATOM    452  CA  ASP A  32       4.791   0.433 -15.977  1.00  0.69           C  
ATOM    453  C   ASP A  32       3.727  -0.411 -16.654  1.00  0.69           C  
ATOM    454  O   ASP A  32       3.442  -1.529 -16.242  1.00  0.69           O  
ATOM    455  CB  ASP A  32       6.104   0.078 -16.648  1.00  0.69           C  
ATOM    456  CG  ASP A  32       6.209   0.678 -18.059  1.00  0.69           C  
ATOM    457  OD1 ASP A  32       5.450   0.325 -18.964  1.00  0.69           O  
ATOM    458  OD2 ASP A  32       7.106   1.469 -18.216  1.00  0.69           O  
ATOM    459  H   ASP A  32       4.568  -0.597 -14.074  1.00  0.69           H  
ATOM    460  HA  ASP A  32       4.567   1.479 -16.193  1.00  0.69           H  
ATOM    461 1HB  ASP A  32       6.921   0.433 -16.034  1.00  0.69           H  
ATOM    462 2HB  ASP A  32       6.196  -1.007 -16.725  1.00  0.69           H  
ATOM    463  N   SER A  33       3.198   0.143 -17.742  1.00  0.73           N  
ATOM    464  CA  SER A  33       2.192  -0.425 -18.631  1.00  0.73           C  
ATOM    465  C   SER A  33       2.603  -1.691 -19.377  1.00  0.73           C  
ATOM    466  O   SER A  33       1.748  -2.434 -19.863  1.00  0.73           O  
ATOM    467  CB  SER A  33       1.873   0.619 -19.672  1.00  0.73           C  
ATOM    468  OG  SER A  33       2.989   0.821 -20.515  1.00  0.73           O  
ATOM    469  H   SER A  33       3.562   1.050 -18.005  1.00  0.73           H  
ATOM    470  HA  SER A  33       1.316  -0.655 -18.035  1.00  0.73           H  
ATOM    471 1HB  SER A  33       1.013   0.310 -20.262  1.00  0.73           H  
ATOM    472 2HB  SER A  33       1.616   1.552 -19.178  1.00  0.73           H  
ATOM    473  HG  SER A  33       3.809   0.719 -19.949  1.00  0.73           H  
ATOM    474  N   ALA A  34       3.901  -1.937 -19.472  1.00  0.78           N  
ATOM    475  CA  ALA A  34       4.410  -3.094 -20.202  1.00  0.78           C  
ATOM    476  C   ALA A  34       5.722  -3.606 -19.618  1.00  0.78           C  
ATOM    477  O   ALA A  34       6.385  -2.906 -18.863  1.00  0.78           O  
ATOM    478  CB  ALA A  34       4.610  -2.722 -21.661  1.00  0.78           C  
ATOM    479  H   ALA A  34       4.545  -1.248 -19.079  1.00  0.78           H  
ATOM    480  HA  ALA A  34       3.674  -3.889 -20.134  1.00  0.78           H  
ATOM    481 1HB  ALA A  34       4.955  -3.590 -22.192  1.00  0.78           H  
ATOM    482 2HB  ALA A  34       3.667  -2.382 -22.087  1.00  0.78           H  
ATOM    483 3HB  ALA A  34       5.351  -1.925 -21.736  1.00  0.78           H  
ATOM    484  N   MET A  35       6.075  -4.852 -19.923  1.00  0.85           N  
ATOM    485  CA  MET A  35       7.370  -5.389 -19.500  1.00  0.85           C  
ATOM    486  C   MET A  35       8.502  -4.835 -20.390  1.00  0.85           C  
ATOM    487  O   MET A  35       8.552  -5.202 -21.562  1.00  0.85           O  
ATOM    488  CB  MET A  35       7.350  -6.903 -19.608  1.00  0.85           C  
ATOM    489  CG  MET A  35       8.599  -7.594 -19.108  1.00  0.85           C  
ATOM    490  SD  MET A  35       8.823  -7.396 -17.336  1.00  0.85           S  
ATOM    491  CE  MET A  35       7.479  -8.392 -16.712  1.00  0.85           C  
ATOM    492  H   MET A  35       5.459  -5.418 -20.493  1.00  0.85           H  
ATOM    493  HA  MET A  35       7.518  -5.118 -18.470  1.00  0.85           H  
ATOM    494 1HB  MET A  35       6.507  -7.295 -19.044  1.00  0.85           H  
ATOM    495 2HB  MET A  35       7.208  -7.190 -20.651  1.00  0.85           H  
ATOM    496 1HG  MET A  35       8.559  -8.657 -19.337  1.00  0.85           H  
ATOM    497 2HG  MET A  35       9.471  -7.164 -19.613  1.00  0.85           H  
ATOM    498 1HE  MET A  35       7.486  -8.373 -15.624  1.00  0.85           H  
ATOM    499 2HE  MET A  35       6.532  -7.996 -17.076  1.00  0.85           H  
ATOM    500 3HE  MET A  35       7.598  -9.420 -17.057  1.00  0.85           H  
ATOM    501  N   PRO A  36       9.450  -4.030 -19.867  1.00  0.92           N  
ATOM    502  CA  PRO A  36      10.528  -3.363 -20.571  1.00  0.92           C  
ATOM    503  C   PRO A  36      11.630  -4.310 -21.015  1.00  0.92           C  
ATOM    504  O   PRO A  36      11.729  -5.426 -20.508  1.00  0.92           O  
ATOM    505  CB  PRO A  36      11.066  -2.398 -19.530  1.00  0.92           C  
ATOM    506  CG  PRO A  36      10.783  -3.080 -18.266  1.00  0.92           C  
ATOM    507  CD  PRO A  36       9.479  -3.757 -18.452  1.00  0.92           C  
ATOM    508  HA  PRO A  36      10.077  -2.806 -21.395  1.00  0.92           H  
ATOM    509 1HB  PRO A  36      12.139  -2.218 -19.686  1.00  0.92           H  
ATOM    510 2HB  PRO A  36      10.560  -1.419 -19.607  1.00  0.92           H  
ATOM    511 1HG  PRO A  36      11.562  -3.813 -18.065  1.00  0.92           H  
ATOM    512 2HG  PRO A  36      10.782  -2.353 -17.446  1.00  0.92           H  
ATOM    513 1HD  PRO A  36       9.502  -4.661 -17.855  1.00  0.92           H  
ATOM    514 2HD  PRO A  36       8.681  -3.066 -18.179  1.00  0.92           H  
ATOM    515  N   PRO A  37      12.482  -3.871 -21.949  1.00  1.00           N  
ATOM    516  CA  PRO A  37      12.459  -2.663 -22.778  1.00  1.00           C  
ATOM    517  C   PRO A  37      11.228  -2.534 -23.679  1.00  1.00           C  
ATOM    518  O   PRO A  37      10.840  -1.425 -24.045  1.00  1.00           O  
ATOM    519  CB  PRO A  37      13.723  -2.825 -23.611  1.00  1.00           C  
ATOM    520  CG  PRO A  37      14.604  -3.736 -22.789  1.00  1.00           C  
ATOM    521  CD  PRO A  37      13.661  -4.689 -22.137  1.00  1.00           C  
ATOM    522  HA  PRO A  37      12.548  -1.781 -22.126  1.00  1.00           H  
ATOM    523 1HB  PRO A  37      13.470  -3.246 -24.603  1.00  1.00           H  
ATOM    524 2HB  PRO A  37      14.186  -1.840 -23.793  1.00  1.00           H  
ATOM    525 1HG  PRO A  37      15.314  -4.259 -23.427  1.00  1.00           H  
ATOM    526 2HG  PRO A  37      15.200  -3.160 -22.067  1.00  1.00           H  
ATOM    527 1HD  PRO A  37      13.437  -5.534 -22.800  1.00  1.00           H  
ATOM    528 2HD  PRO A  37      14.056  -5.021 -21.162  1.00  1.00           H  
ATOM    529  N   HIS A  38      10.578  -3.660 -23.965  1.00  1.07           N  
ATOM    530  CA  HIS A  38       9.388  -3.724 -24.810  1.00  1.07           C  
ATOM    531  C   HIS A  38       9.661  -2.990 -26.131  1.00  1.07           C  
ATOM    532  O   HIS A  38      10.813  -2.964 -26.589  1.00  1.07           O  
ATOM    533  CB  HIS A  38       8.193  -3.115 -24.048  1.00  1.07           C  
ATOM    534  CG  HIS A  38       6.845  -3.449 -24.604  1.00  1.07           C  
ATOM    535  ND1 HIS A  38       6.130  -2.595 -25.392  1.00  1.07           N  
ATOM    536  CD2 HIS A  38       6.105  -4.578 -24.499  1.00  1.07           C  
ATOM    537  CE1 HIS A  38       4.986  -3.179 -25.751  1.00  1.07           C  
ATOM    538  NE2 HIS A  38       4.950  -4.382 -25.218  1.00  1.07           N  
ATOM    539  H   HIS A  38      10.930  -4.535 -23.605  1.00  1.07           H  
ATOM    540  HA  HIS A  38       9.153  -4.762 -25.039  1.00  1.07           H  
ATOM    541 1HB  HIS A  38       8.217  -3.407 -23.023  1.00  1.07           H  
ATOM    542 2HB  HIS A  38       8.286  -2.029 -24.057  1.00  1.07           H  
ATOM    543  HD2 HIS A  38       6.380  -5.477 -23.943  1.00  1.07           H  
ATOM    544  HE1 HIS A  38       4.214  -2.739 -26.383  1.00  1.07           H  
ATOM    545  HE2 HIS A  38       4.202  -5.055 -25.325  1.00  1.07           H  
ATOM    546  N   ASN A  39       8.615  -2.435 -26.761  1.00  1.14           N  
ATOM    547  CA  ASN A  39       8.779  -1.708 -28.005  1.00  1.14           C  
ATOM    548  C   ASN A  39       7.874  -0.494 -28.039  1.00  1.14           C  
ATOM    549  O   ASN A  39       7.920   0.309 -28.967  1.00  1.14           O  
ATOM    550  CB  ASN A  39       8.543  -2.624 -29.199  1.00  1.14           C  
ATOM    551  CG  ASN A  39       7.149  -3.200 -29.289  1.00  1.14           C  
ATOM    552  OD1 ASN A  39       6.181  -2.680 -28.730  1.00  1.14           O  
ATOM    553  ND2 ASN A  39       7.038  -4.296 -30.001  1.00  1.14           N  
ATOM    554  H   ASN A  39       7.692  -2.478 -26.357  1.00  1.14           H  
ATOM    555  HA  ASN A  39       9.786  -1.327 -28.045  1.00  1.14           H  
ATOM    556 1HB  ASN A  39       8.759  -2.077 -30.118  1.00  1.14           H  
ATOM    557 2HB  ASN A  39       9.246  -3.453 -29.148  1.00  1.14           H  
ATOM    558 1HD2 ASN A  39       6.146  -4.736 -30.106  1.00  1.14           H  
ATOM    559 2HD2 ASN A  39       7.845  -4.690 -30.442  1.00  1.14           H  
ATOM    560  N   ALA A  40       7.096  -0.308 -26.975  1.00  1.17           N  
ATOM    561  CA  ALA A  40       6.257   0.876 -26.861  1.00  1.17           C  
ATOM    562  C   ALA A  40       7.045   2.058 -26.284  1.00  1.17           C  
ATOM    563  O   ALA A  40       6.548   3.185 -26.259  1.00  1.17           O  
ATOM    564  CB  ALA A  40       5.040   0.582 -26.004  1.00  1.17           C  
ATOM    565  H   ALA A  40       7.033  -1.037 -26.269  1.00  1.17           H  
ATOM    566  HA  ALA A  40       5.922   1.149 -27.862  1.00  1.17           H  
ATOM    567 1HB  ALA A  40       4.408   1.457 -25.963  1.00  1.17           H  
ATOM    568 2HB  ALA A  40       4.484  -0.239 -26.447  1.00  1.17           H  
ATOM    569 3HB  ALA A  40       5.358   0.307 -24.999  1.00  1.17           H  
ATOM    570  N   GLY A  41       8.276   1.809 -25.826  1.00  1.18           N  
ATOM    571  CA  GLY A  41       9.114   2.859 -25.236  1.00  1.18           C  
ATOM    572  C   GLY A  41       9.996   3.584 -26.263  1.00  1.18           C  
ATOM    573  O   GLY A  41      10.449   2.993 -27.249  1.00  1.18           O  
ATOM    574  H   GLY A  41       8.630   0.865 -25.883  1.00  1.18           H  
ATOM    575 1HA  GLY A  41       8.479   3.584 -24.726  1.00  1.18           H  
ATOM    576 2HA  GLY A  41       9.739   2.410 -24.481  1.00  1.18           H  
ATOM    577  N   SER A  42      10.307   4.856 -25.995  1.00  1.17           N  
ATOM    578  CA  SER A  42      11.136   5.678 -26.893  1.00  1.17           C  
ATOM    579  C   SER A  42      12.579   5.172 -27.031  1.00  1.17           C  
ATOM    580  O   SER A  42      13.259   5.443 -28.022  1.00  1.17           O  
ATOM    581  CB  SER A  42      11.134   7.108 -26.388  1.00  1.17           C  
ATOM    582  OG  SER A  42      11.822   7.239 -25.173  1.00  1.17           O  
ATOM    583  H   SER A  42       9.933   5.283 -25.160  1.00  1.17           H  
ATOM    584  HA  SER A  42      10.675   5.670 -27.883  1.00  1.17           H  
ATOM    585 1HB  SER A  42      11.562   7.748 -27.127  1.00  1.17           H  
ATOM    586 2HB  SER A  42      10.105   7.428 -26.242  1.00  1.17           H  
ATOM    587  HG  SER A  42      11.718   8.161 -24.911  1.00  1.17           H  
ATOM    588  N   HIS A  43      13.006   4.406 -26.034  1.00  1.14           N  
ATOM    589  CA  HIS A  43      14.317   3.780 -25.929  1.00  1.14           C  
ATOM    590  C   HIS A  43      14.518   2.530 -26.794  1.00  1.14           C  
ATOM    591  O   HIS A  43      15.633   1.995 -26.864  1.00  1.14           O  
ATOM    592  CB  HIS A  43      14.576   3.412 -24.488  1.00  1.14           C  
ATOM    593  CG  HIS A  43      13.522   2.525 -23.949  1.00  1.14           C  
ATOM    594  ND1 HIS A  43      12.560   2.973 -23.069  1.00  1.14           N  
ATOM    595  CD2 HIS A  43      13.211   1.241 -24.219  1.00  1.14           C  
ATOM    596  CE1 HIS A  43      11.734   1.982 -22.800  1.00  1.14           C  
ATOM    597  NE2 HIS A  43      12.102   0.939 -23.495  1.00  1.14           N  
ATOM    598  H   HIS A  43      12.356   4.263 -25.278  1.00  1.14           H  
ATOM    599  HA  HIS A  43      15.074   4.504 -26.228  1.00  1.14           H  
ATOM    600 1HB  HIS A  43      15.538   2.921 -24.427  1.00  1.14           H  
ATOM    601 2HB  HIS A  43      14.625   4.313 -23.877  1.00  1.14           H  
ATOM    602  HD2 HIS A  43      13.736   0.570 -24.901  1.00  1.14           H  
ATOM    603  HE1 HIS A  43      10.867   2.024 -22.144  1.00  1.14           H  
ATOM    604  HE2 HIS A  43      11.630   0.040 -23.521  1.00  1.14           H  
ATOM    605  N   HIS A  44      13.441   2.041 -27.416  1.00  1.11           N  
ATOM    606  CA  HIS A  44      13.493   0.828 -28.231  1.00  1.11           C  
ATOM    607  C   HIS A  44      14.547   0.857 -29.334  1.00  1.11           C  
ATOM    608  O   HIS A  44      14.751   1.873 -30.016  1.00  1.11           O  
ATOM    609  CB  HIS A  44      12.144   0.534 -28.869  1.00  1.11           C  
ATOM    610  CG  HIS A  44      12.143  -0.751 -29.662  1.00  1.11           C  
ATOM    611  ND1 HIS A  44      12.027  -2.006 -29.095  1.00  1.11           N  
ATOM    612  CD2 HIS A  44      12.274  -0.944 -30.976  1.00  1.11           C  
ATOM    613  CE1 HIS A  44      12.070  -2.916 -30.047  1.00  1.11           C  
ATOM    614  NE2 HIS A  44      12.219  -2.300 -31.209  1.00  1.11           N  
ATOM    615  H   HIS A  44      12.539   2.516 -27.322  1.00  1.11           H  
ATOM    616  HA  HIS A  44      13.739  -0.018 -27.583  1.00  1.11           H  
ATOM    617 1HB  HIS A  44      11.381   0.470 -28.092  1.00  1.11           H  
ATOM    618 2HB  HIS A  44      11.865   1.351 -29.528  1.00  1.11           H  
ATOM    619  HD1 HIS A  44      11.891  -2.242 -28.113  1.00  1.11           H  
ATOM    620  HD2 HIS A  44      12.408  -0.244 -31.773  1.00  1.11           H  
ATOM    621  HE1 HIS A  44      11.991  -3.972 -29.792  1.00  1.11           H  
ATOM    622  N   GLY A  45      15.219  -0.273 -29.518  1.00  1.08           N  
ATOM    623  CA  GLY A  45      16.231  -0.415 -30.542  1.00  1.08           C  
ATOM    624  C   GLY A  45      17.530  -0.806 -29.889  1.00  1.08           C  
ATOM    625  O   GLY A  45      17.829  -0.399 -28.777  1.00  1.08           O  
ATOM    626  H   GLY A  45      15.029  -1.099 -28.937  1.00  1.08           H  
ATOM    627 1HA  GLY A  45      15.923  -1.188 -31.244  1.00  1.08           H  
ATOM    628 2HA  GLY A  45      16.346   0.514 -31.095  1.00  1.08           H  
ATOM    629  N   GLU A  46      18.328  -1.570 -30.601  1.00  1.04           N  
ATOM    630  CA  GLU A  46      19.560  -2.079 -30.035  1.00  1.04           C  
ATOM    631  C   GLU A  46      20.578  -1.001 -29.645  1.00  1.04           C  
ATOM    632  O   GLU A  46      21.239  -1.124 -28.611  1.00  1.04           O  
ATOM    633  CB  GLU A  46      20.201  -3.004 -31.076  1.00  1.04           C  
ATOM    634  CG  GLU A  46      19.410  -4.293 -31.324  1.00  1.04           C  
ATOM    635  CD  GLU A  46      20.001  -5.175 -32.406  1.00  1.04           C  
ATOM    636  OE1 GLU A  46      20.951  -4.775 -33.037  1.00  1.04           O  
ATOM    637  OE2 GLU A  46      19.488  -6.257 -32.616  1.00  1.04           O  
ATOM    638  H   GLU A  46      18.045  -1.857 -31.523  1.00  1.04           H  
ATOM    639  HA  GLU A  46      19.311  -2.654 -29.149  1.00  1.04           H  
ATOM    640 1HB  GLU A  46      20.306  -2.479 -32.023  1.00  1.04           H  
ATOM    641 2HB  GLU A  46      21.203  -3.280 -30.744  1.00  1.04           H  
ATOM    642 1HG  GLU A  46      19.361  -4.859 -30.394  1.00  1.04           H  
ATOM    643 2HG  GLU A  46      18.390  -4.021 -31.603  1.00  1.04           H  
ATOM    644  N   THR A  47      20.680   0.055 -30.442  1.00  0.99           N  
ATOM    645  CA  THR A  47      21.707   1.078 -30.232  1.00  0.99           C  
ATOM    646  C   THR A  47      21.262   2.544 -30.239  1.00  0.99           C  
ATOM    647  O   THR A  47      20.415   2.973 -31.045  1.00  0.99           O  
ATOM    648  CB  THR A  47      22.859   0.876 -31.255  1.00  0.99           C  
ATOM    649  OG1 THR A  47      23.436  -0.411 -31.037  1.00  0.99           O  
ATOM    650  CG2 THR A  47      23.950   1.966 -31.148  1.00  0.99           C  
ATOM    651  H   THR A  47      20.068   0.111 -31.240  1.00  0.99           H  
ATOM    652  HA  THR A  47      22.140   0.900 -29.247  1.00  0.99           H  
ATOM    653  HB  THR A  47      22.458   0.894 -32.254  1.00  0.99           H  
ATOM    654  HG1 THR A  47      23.684  -0.489 -30.110  1.00  0.99           H  
ATOM    655 1HG2 THR A  47      24.742   1.766 -31.869  1.00  0.99           H  
ATOM    656 2HG2 THR A  47      23.534   2.945 -31.353  1.00  0.99           H  
ATOM    657 3HG2 THR A  47      24.352   1.955 -30.151  1.00  0.99           H  
ATOM    658  N   ARG A  48      21.909   3.307 -29.352  1.00  0.92           N  
ATOM    659  CA  ARG A  48      21.841   4.761 -29.299  1.00  0.92           C  
ATOM    660  C   ARG A  48      23.268   5.273 -29.213  1.00  0.92           C  
ATOM    661  O   ARG A  48      24.153   4.577 -28.711  1.00  0.92           O  
ATOM    662  CB  ARG A  48      21.062   5.277 -28.114  1.00  0.92           C  
ATOM    663  CG  ARG A  48      19.561   4.942 -28.068  1.00  0.92           C  
ATOM    664  CD  ARG A  48      18.817   5.667 -29.131  1.00  0.92           C  
ATOM    665  NE  ARG A  48      17.383   5.465 -29.031  1.00  0.92           N  
ATOM    666  CZ  ARG A  48      16.685   4.446 -29.550  1.00  0.92           C  
ATOM    667  NH1 ARG A  48      17.256   3.464 -30.211  1.00  0.92           N  
ATOM    668  NH2 ARG A  48      15.383   4.402 -29.399  1.00  0.92           N  
ATOM    669  H   ARG A  48      22.516   2.834 -28.679  1.00  0.92           H  
ATOM    670  HA  ARG A  48      21.385   5.138 -30.215  1.00  0.92           H  
ATOM    671 1HB  ARG A  48      21.512   4.872 -27.212  1.00  0.92           H  
ATOM    672 2HB  ARG A  48      21.156   6.362 -28.064  1.00  0.92           H  
ATOM    673 1HG  ARG A  48      19.416   3.871 -28.213  1.00  0.92           H  
ATOM    674 2HG  ARG A  48      19.126   5.230 -27.133  1.00  0.92           H  
ATOM    675 1HD  ARG A  48      19.019   6.736 -29.054  1.00  0.92           H  
ATOM    676 2HD  ARG A  48      19.142   5.309 -30.108  1.00  0.92           H  
ATOM    677  HE  ARG A  48      16.851   6.174 -28.544  1.00  0.92           H  
ATOM    678 1HH1 ARG A  48      18.278   3.428 -30.365  1.00  0.92           H  
ATOM    679 2HH1 ARG A  48      16.628   2.715 -30.535  1.00  0.92           H  
ATOM    680 1HH2 ARG A  48      14.862   5.126 -28.893  1.00  0.92           H  
ATOM    681 2HH2 ARG A  48      14.881   3.609 -29.791  1.00  0.92           H  
ATOM    682  N   LEU A  49      23.513   6.476 -29.707  1.00  0.85           N  
ATOM    683  CA  LEU A  49      24.877   6.994 -29.709  1.00  0.85           C  
ATOM    684  C   LEU A  49      25.215   7.891 -28.546  1.00  0.85           C  
ATOM    685  O   LEU A  49      24.355   8.616 -28.063  1.00  0.85           O  
ATOM    686  CB  LEU A  49      25.133   7.810 -30.966  1.00  0.85           C  
ATOM    687  CG  LEU A  49      24.917   7.099 -32.247  1.00  0.85           C  
ATOM    688  CD1 LEU A  49      25.295   8.057 -33.405  1.00  0.85           C  
ATOM    689  CD2 LEU A  49      25.690   5.813 -32.218  1.00  0.85           C  
ATOM    690  H   LEU A  49      22.762   7.025 -30.105  1.00  0.85           H  
ATOM    691  HA  LEU A  49      25.563   6.151 -29.692  1.00  0.85           H  
ATOM    692 1HB  LEU A  49      24.481   8.680 -30.952  1.00  0.85           H  
ATOM    693 2HB  LEU A  49      26.167   8.155 -30.946  1.00  0.85           H  
ATOM    694  HG  LEU A  49      23.861   6.862 -32.367  1.00  0.85           H  
ATOM    695 1HD1 LEU A  49      25.122   7.573 -34.355  1.00  0.85           H  
ATOM    696 2HD1 LEU A  49      24.682   8.954 -33.348  1.00  0.85           H  
ATOM    697 3HD1 LEU A  49      26.344   8.338 -33.332  1.00  0.85           H  
ATOM    698 1HD2 LEU A  49      25.530   5.317 -33.145  1.00  0.85           H  
ATOM    699 2HD2 LEU A  49      26.735   6.014 -32.076  1.00  0.85           H  
ATOM    700 3HD2 LEU A  49      25.344   5.190 -31.397  1.00  0.85           H  
ATOM    701  N   ILE A  50      26.484   7.864 -28.145  1.00  0.79           N  
ATOM    702  CA  ILE A  50      27.067   8.764 -27.154  1.00  0.79           C  
ATOM    703  C   ILE A  50      28.173   9.633 -27.716  1.00  0.79           C  
ATOM    704  O   ILE A  50      29.175   9.136 -28.224  1.00  0.79           O  
ATOM    705  CB  ILE A  50      27.587   7.990 -25.943  1.00  0.79           C  
ATOM    706  CG1 ILE A  50      26.421   7.383 -25.210  1.00  0.79           C  
ATOM    707  CG2 ILE A  50      28.474   8.819 -25.118  1.00  0.79           C  
ATOM    708  CD1 ILE A  50      26.786   6.515 -24.076  1.00  0.79           C  
ATOM    709  H   ILE A  50      27.124   7.197 -28.574  1.00  0.79           H  
ATOM    710  HA  ILE A  50      26.280   9.426 -26.798  1.00  0.79           H  
ATOM    711  HB  ILE A  50      28.161   7.148 -26.307  1.00  0.79           H  
ATOM    712 1HG1 ILE A  50      25.829   8.187 -24.847  1.00  0.79           H  
ATOM    713 2HG1 ILE A  50      25.824   6.795 -25.905  1.00  0.79           H  
ATOM    714 1HG2 ILE A  50      28.856   8.243 -24.272  1.00  0.79           H  
ATOM    715 2HG2 ILE A  50      29.313   9.175 -25.718  1.00  0.79           H  
ATOM    716 3HG2 ILE A  50      27.915   9.646 -24.780  1.00  0.79           H  
ATOM    717 1HD1 ILE A  50      25.884   6.147 -23.606  1.00  0.79           H  
ATOM    718 2HD1 ILE A  50      27.356   5.703 -24.443  1.00  0.79           H  
ATOM    719 3HD1 ILE A  50      27.369   7.082 -23.347  1.00  0.79           H  
ATOM    720  N   ARG A  51      28.042  10.949 -27.577  1.00  0.75           N  
ATOM    721  CA  ARG A  51      29.063  11.820 -28.118  1.00  0.75           C  
ATOM    722  C   ARG A  51      29.575  12.698 -27.013  1.00  0.75           C  
ATOM    723  O   ARG A  51      28.828  13.040 -26.110  1.00  0.75           O  
ATOM    724  CB  ARG A  51      28.456  12.661 -29.225  1.00  0.75           C  
ATOM    725  CG  ARG A  51      27.971  11.851 -30.414  1.00  0.75           C  
ATOM    726  CD  ARG A  51      27.310  12.699 -31.461  1.00  0.75           C  
ATOM    727  NE  ARG A  51      25.996  13.139 -31.056  1.00  0.75           N  
ATOM    728  CZ  ARG A  51      25.324  14.158 -31.618  1.00  0.75           C  
ATOM    729  NH1 ARG A  51      25.864  14.859 -32.578  1.00  0.75           N  
ATOM    730  NH2 ARG A  51      24.110  14.457 -31.202  1.00  0.75           N  
ATOM    731  H   ARG A  51      27.234  11.379 -27.137  1.00  0.75           H  
ATOM    732  HA  ARG A  51      29.882  11.235 -28.513  1.00  0.75           H  
ATOM    733 1HB  ARG A  51      27.625  13.234 -28.843  1.00  0.75           H  
ATOM    734 2HB  ARG A  51      29.201  13.377 -29.584  1.00  0.75           H  
ATOM    735 1HG  ARG A  51      28.806  11.315 -30.829  1.00  0.75           H  
ATOM    736 2HG  ARG A  51      27.227  11.131 -30.072  1.00  0.75           H  
ATOM    737 1HD  ARG A  51      27.922  13.582 -31.651  1.00  0.75           H  
ATOM    738 2HD  ARG A  51      27.193  12.138 -32.385  1.00  0.75           H  
ATOM    739  HE  ARG A  51      25.537  12.629 -30.320  1.00  0.75           H  
ATOM    740 1HH1 ARG A  51      26.804  14.647 -32.924  1.00  0.75           H  
ATOM    741 2HH1 ARG A  51      25.346  15.620 -32.986  1.00  0.75           H  
ATOM    742 1HH2 ARG A  51      23.672  13.920 -30.478  1.00  0.75           H  
ATOM    743 2HH2 ARG A  51      23.599  15.245 -31.621  1.00  0.75           H  
ATOM    744  N   HIS A  52      30.848  13.040 -27.019  1.00  0.74           N  
ATOM    745  CA  HIS A  52      31.256  13.973 -25.962  1.00  0.74           C  
ATOM    746  C   HIS A  52      30.839  15.418 -26.290  1.00  0.74           C  
ATOM    747  O   HIS A  52      30.239  16.101 -25.463  1.00  0.74           O  
ATOM    748  CB  HIS A  52      32.746  13.870 -25.664  1.00  0.74           C  
ATOM    749  CG  HIS A  52      33.131  12.603 -25.037  1.00  0.74           C  
ATOM    750  ND1 HIS A  52      34.419  12.334 -24.609  1.00  0.74           N  
ATOM    751  CD2 HIS A  52      32.406  11.507 -24.755  1.00  0.74           C  
ATOM    752  CE1 HIS A  52      34.447  11.127 -24.079  1.00  0.74           C  
ATOM    753  NE2 HIS A  52      33.242  10.616 -24.162  1.00  0.74           N  
ATOM    754  H   HIS A  52      31.486  12.679 -27.741  1.00  0.74           H  
ATOM    755  HA  HIS A  52      30.747  13.711 -25.039  1.00  0.74           H  
ATOM    756 1HB  HIS A  52      33.317  13.988 -26.558  1.00  0.74           H  
ATOM    757 2HB  HIS A  52      33.025  14.663 -24.993  1.00  0.74           H  
ATOM    758  HD2 HIS A  52      31.348  11.357 -24.956  1.00  0.74           H  
ATOM    759  HE1 HIS A  52      35.314  10.633 -23.650  1.00  0.74           H  
ATOM    760  HE2 HIS A  52      32.945   9.697 -23.835  1.00  0.74           H  
ATOM    761  N   ALA A  53      31.118  15.868 -27.512  1.00  0.76           N  
ATOM    762  CA  ALA A  53      30.756  17.216 -27.950  1.00  0.76           C  
ATOM    763  C   ALA A  53      29.358  17.212 -28.561  1.00  0.76           C  
ATOM    764  O   ALA A  53      29.000  16.279 -29.282  1.00  0.76           O  
ATOM    765  CB  ALA A  53      31.765  17.730 -28.966  1.00  0.76           C  
ATOM    766  H   ALA A  53      31.636  15.265 -28.149  1.00  0.76           H  
ATOM    767  HA  ALA A  53      30.749  17.874 -27.081  1.00  0.76           H  
ATOM    768 1HB  ALA A  53      31.495  18.742 -29.280  1.00  0.76           H  
ATOM    769 2HB  ALA A  53      32.759  17.741 -28.527  1.00  0.76           H  
ATOM    770 3HB  ALA A  53      31.769  17.067 -29.829  1.00  0.76           H  
ATOM    771  N   TYR A  54      28.590  18.276 -28.318  1.00  0.79           N  
ATOM    772  CA  TYR A  54      27.251  18.398 -28.901  1.00  0.79           C  
ATOM    773  C   TYR A  54      26.994  19.663 -29.701  1.00  0.79           C  
ATOM    774  O   TYR A  54      27.564  20.730 -29.443  1.00  0.79           O  
ATOM    775  CB  TYR A  54      26.176  18.238 -27.825  1.00  0.79           C  
ATOM    776  CG  TYR A  54      26.139  16.863 -27.322  1.00  0.79           C  
ATOM    777  CD1 TYR A  54      26.907  16.481 -26.269  1.00  0.79           C  
ATOM    778  CD2 TYR A  54      25.359  15.943 -27.992  1.00  0.79           C  
ATOM    779  CE1 TYR A  54      26.913  15.194 -25.890  1.00  0.79           C  
ATOM    780  CE2 TYR A  54      25.357  14.640 -27.613  1.00  0.79           C  
ATOM    781  CZ  TYR A  54      26.137  14.256 -26.580  1.00  0.79           C  
ATOM    782  OH  TYR A  54      26.196  12.940 -26.223  1.00  0.79           O  
ATOM    783  H   TYR A  54      28.933  19.003 -27.709  1.00  0.79           H  
ATOM    784  HA  TYR A  54      27.121  17.569 -29.597  1.00  0.79           H  
ATOM    785 1HB  TYR A  54      26.375  18.914 -26.987  1.00  0.79           H  
ATOM    786 2HB  TYR A  54      25.202  18.485 -28.226  1.00  0.79           H  
ATOM    787  HD1 TYR A  54      27.521  17.194 -25.756  1.00  0.79           H  
ATOM    788  HD2 TYR A  54      24.759  16.260 -28.840  1.00  0.79           H  
ATOM    789  HE1 TYR A  54      27.548  14.890 -25.065  1.00  0.79           H  
ATOM    790  HE2 TYR A  54      24.760  13.911 -28.152  1.00  0.79           H  
ATOM    791  HH  TYR A  54      27.122  12.778 -25.950  1.00  0.79           H  
ATOM    792  N   GLY A  55      26.102  19.522 -30.696  1.00  0.84           N  
ATOM    793  CA  GLY A  55      25.662  20.631 -31.534  1.00  0.84           C  
ATOM    794  C   GLY A  55      24.322  21.141 -31.011  1.00  0.84           C  
ATOM    795  O   GLY A  55      23.784  22.159 -31.456  1.00  0.84           O  
ATOM    796  H   GLY A  55      25.639  18.620 -30.827  1.00  0.84           H  
ATOM    797 1HA  GLY A  55      26.411  21.411 -31.510  1.00  0.84           H  
ATOM    798 2HA  GLY A  55      25.560  20.298 -32.566  1.00  0.84           H  
ATOM    799  N   GLU A  56      23.824  20.420 -30.002  1.00  0.88           N  
ATOM    800  CA  GLU A  56      22.565  20.660 -29.307  1.00  0.88           C  
ATOM    801  C   GLU A  56      22.745  21.682 -28.181  1.00  0.88           C  
ATOM    802  O   GLU A  56      21.788  22.096 -27.528  1.00  0.88           O  
ATOM    803  CB  GLU A  56      22.023  19.327 -28.783  1.00  0.88           C  
ATOM    804  CG  GLU A  56      21.607  18.341 -29.908  1.00  0.88           C  
ATOM    805  CD  GLU A  56      22.788  17.676 -30.647  1.00  0.88           C  
ATOM    806  OE1 GLU A  56      23.916  17.964 -30.311  1.00  0.88           O  
ATOM    807  OE2 GLU A  56      22.546  16.875 -31.524  1.00  0.88           O  
ATOM    808  H   GLU A  56      24.358  19.625 -29.703  1.00  0.88           H  
ATOM    809  HA  GLU A  56      21.848  21.068 -30.021  1.00  0.88           H  
ATOM    810 1HB  GLU A  56      22.779  18.841 -28.165  1.00  0.88           H  
ATOM    811 2HB  GLU A  56      21.153  19.507 -28.150  1.00  0.88           H  
ATOM    812 1HG  GLU A  56      20.987  17.558 -29.464  1.00  0.88           H  
ATOM    813 2HG  GLU A  56      20.994  18.879 -30.630  1.00  0.88           H  
ATOM    814  N   GLY A  57      23.992  22.080 -27.958  1.00  0.91           N  
ATOM    815  CA  GLY A  57      24.345  23.035 -26.926  1.00  0.91           C  
ATOM    816  C   GLY A  57      25.310  22.484 -25.887  1.00  0.91           C  
ATOM    817  O   GLY A  57      25.269  21.309 -25.510  1.00  0.91           O  
ATOM    818  H   GLY A  57      24.723  21.703 -28.544  1.00  0.91           H  
ATOM    819 1HA  GLY A  57      24.789  23.913 -27.396  1.00  0.91           H  
ATOM    820 2HA  GLY A  57      23.440  23.373 -26.428  1.00  0.91           H  
ATOM    821  N   ALA A  58      26.131  23.397 -25.368  1.00  0.92           N  
ATOM    822  CA  ALA A  58      27.157  23.128 -24.364  1.00  0.92           C  
ATOM    823  C   ALA A  58      26.555  22.531 -23.097  1.00  0.92           C  
ATOM    824  O   ALA A  58      27.198  21.745 -22.402  1.00  0.92           O  
ATOM    825  CB  ALA A  58      27.892  24.422 -24.045  1.00  0.92           C  
ATOM    826  H   ALA A  58      26.069  24.338 -25.729  1.00  0.92           H  
ATOM    827  HA  ALA A  58      27.860  22.403 -24.779  1.00  0.92           H  
ATOM    828 1HB  ALA A  58      28.668  24.265 -23.320  1.00  0.92           H  
ATOM    829 2HB  ALA A  58      28.336  24.818 -24.960  1.00  0.92           H  
ATOM    830 3HB  ALA A  58      27.186  25.144 -23.642  1.00  0.92           H  
ATOM    831  N   ARG A  59      25.304  22.892 -22.817  1.00  0.90           N  
ATOM    832  CA  ARG A  59      24.560  22.435 -21.648  1.00  0.90           C  
ATOM    833  C   ARG A  59      24.386  20.919 -21.571  1.00  0.90           C  
ATOM    834  O   ARG A  59      24.130  20.389 -20.489  1.00  0.90           O  
ATOM    835  CB  ARG A  59      23.196  23.119 -21.601  1.00  0.90           C  
ATOM    836  CG  ARG A  59      22.241  22.779 -22.753  1.00  0.90           C  
ATOM    837  CD  ARG A  59      21.022  23.648 -22.707  1.00  0.90           C  
ATOM    838  NE  ARG A  59      20.112  23.421 -23.821  1.00  0.90           N  
ATOM    839  CZ  ARG A  59      20.249  23.982 -25.046  1.00  0.90           C  
ATOM    840  NH1 ARG A  59      21.264  24.781 -25.304  1.00  0.90           N  
ATOM    841  NH2 ARG A  59      19.356  23.736 -25.987  1.00  0.90           N  
ATOM    842  H   ARG A  59      24.847  23.525 -23.455  1.00  0.90           H  
ATOM    843  HA  ARG A  59      25.113  22.750 -20.763  1.00  0.90           H  
ATOM    844 1HB  ARG A  59      22.689  22.846 -20.674  1.00  0.90           H  
ATOM    845 2HB  ARG A  59      23.331  24.199 -21.594  1.00  0.90           H  
ATOM    846 1HG  ARG A  59      22.744  22.913 -23.712  1.00  0.90           H  
ATOM    847 2HG  ARG A  59      21.919  21.743 -22.654  1.00  0.90           H  
ATOM    848 1HD  ARG A  59      20.479  23.430 -21.793  1.00  0.90           H  
ATOM    849 2HD  ARG A  59      21.316  24.696 -22.714  1.00  0.90           H  
ATOM    850  HE  ARG A  59      19.303  22.818 -23.677  1.00  0.90           H  
ATOM    851 1HH1 ARG A  59      21.948  24.977 -24.591  1.00  0.90           H  
ATOM    852 2HH1 ARG A  59      21.351  25.193 -26.222  1.00  0.90           H  
ATOM    853 1HH2 ARG A  59      18.542  23.130 -25.775  1.00  0.90           H  
ATOM    854 2HH2 ARG A  59      19.455  24.142 -26.899  1.00  0.90           H  
ATOM    855  N   TYR A  60      24.534  20.208 -22.693  1.00  0.87           N  
ATOM    856  CA  TYR A  60      24.383  18.762 -22.649  1.00  0.87           C  
ATOM    857  C   TYR A  60      25.728  18.046 -22.564  1.00  0.87           C  
ATOM    858  O   TYR A  60      25.780  16.823 -22.418  1.00  0.87           O  
ATOM    859  CB  TYR A  60      23.638  18.264 -23.881  1.00  0.87           C  
ATOM    860  CG  TYR A  60      22.190  18.701 -23.991  1.00  0.87           C  
ATOM    861  CD1 TYR A  60      21.834  19.734 -24.860  1.00  0.87           C  
ATOM    862  CD2 TYR A  60      21.216  18.064 -23.233  1.00  0.87           C  
ATOM    863  CE1 TYR A  60      20.504  20.117 -24.973  1.00  0.87           C  
ATOM    864  CE2 TYR A  60      19.903  18.451 -23.348  1.00  0.87           C  
ATOM    865  CZ  TYR A  60      19.536  19.467 -24.211  1.00  0.87           C  
ATOM    866  OH  TYR A  60      18.192  19.811 -24.304  1.00  0.87           O  
ATOM    867  H   TYR A  60      24.760  20.661 -23.582  1.00  0.87           H  
ATOM    868  HA  TYR A  60      23.810  18.495 -21.761  1.00  0.87           H  
ATOM    869 1HB  TYR A  60      24.166  18.618 -24.776  1.00  0.87           H  
ATOM    870 2HB  TYR A  60      23.670  17.196 -23.901  1.00  0.87           H  
ATOM    871  HD1 TYR A  60      22.601  20.237 -25.458  1.00  0.87           H  
ATOM    872  HD2 TYR A  60      21.491  17.256 -22.550  1.00  0.87           H  
ATOM    873  HE1 TYR A  60      20.224  20.920 -25.659  1.00  0.87           H  
ATOM    874  HE2 TYR A  60      19.143  17.959 -22.762  1.00  0.87           H  
ATOM    875  HH  TYR A  60      18.062  20.688 -24.748  1.00  0.87           H  
ATOM    876  N   VAL A  61      26.830  18.786 -22.619  1.00  0.82           N  
ATOM    877  CA  VAL A  61      28.117  18.119 -22.578  1.00  0.82           C  
ATOM    878  C   VAL A  61      28.444  17.513 -21.210  1.00  0.82           C  
ATOM    879  O   VAL A  61      28.687  16.311 -21.158  1.00  0.82           O  
ATOM    880  CB  VAL A  61      29.263  19.021 -23.046  1.00  0.82           C  
ATOM    881  CG1 VAL A  61      30.585  18.290 -22.799  1.00  0.82           C  
ATOM    882  CG2 VAL A  61      29.109  19.353 -24.519  1.00  0.82           C  
ATOM    883  H   VAL A  61      26.789  19.803 -22.687  1.00  0.82           H  
ATOM    884  HA  VAL A  61      28.076  17.295 -23.294  1.00  0.82           H  
ATOM    885  HB  VAL A  61      29.255  19.919 -22.497  1.00  0.82           H  
ATOM    886 1HG1 VAL A  61      31.412  18.891 -23.118  1.00  0.82           H  
ATOM    887 2HG1 VAL A  61      30.683  18.079 -21.744  1.00  0.82           H  
ATOM    888 3HG1 VAL A  61      30.594  17.357 -23.354  1.00  0.82           H  
ATOM    889 1HG2 VAL A  61      29.927  19.988 -24.819  1.00  0.82           H  
ATOM    890 2HG2 VAL A  61      29.134  18.444 -25.096  1.00  0.82           H  
ATOM    891 3HG2 VAL A  61      28.161  19.872 -24.682  1.00  0.82           H  
ATOM    892  N   PRO A  62      28.448  18.252 -20.068  1.00  0.79           N  
ATOM    893  CA  PRO A  62      28.782  17.683 -18.776  1.00  0.79           C  
ATOM    894  C   PRO A  62      27.770  16.627 -18.367  1.00  0.79           C  
ATOM    895  O   PRO A  62      28.084  15.717 -17.594  1.00  0.79           O  
ATOM    896  CB  PRO A  62      28.752  18.899 -17.845  1.00  0.79           C  
ATOM    897  CG  PRO A  62      27.852  19.898 -18.535  1.00  0.79           C  
ATOM    898  CD  PRO A  62      28.065  19.681 -20.009  1.00  0.79           C  
ATOM    899  HA  PRO A  62      29.792  17.255 -18.822  1.00  0.79           H  
ATOM    900 1HB  PRO A  62      28.374  18.604 -16.857  1.00  0.79           H  
ATOM    901 2HB  PRO A  62      29.776  19.281 -17.697  1.00  0.79           H  
ATOM    902 1HG  PRO A  62      26.802  19.739 -18.237  1.00  0.79           H  
ATOM    903 2HG  PRO A  62      28.117  20.921 -18.228  1.00  0.79           H  
ATOM    904 1HD  PRO A  62      27.118  19.905 -20.470  1.00  0.79           H  
ATOM    905 2HD  PRO A  62      28.859  20.316 -20.358  1.00  0.79           H  
ATOM    906  N   MET A  63      26.549  16.703 -18.914  1.00  0.76           N  
ATOM    907  CA  MET A  63      25.568  15.682 -18.600  1.00  0.76           C  
ATOM    908  C   MET A  63      26.022  14.404 -19.257  1.00  0.76           C  
ATOM    909  O   MET A  63      25.951  13.327 -18.669  1.00  0.76           O  
ATOM    910  CB  MET A  63      24.168  16.056 -19.062  1.00  0.76           C  
ATOM    911  CG  MET A  63      23.514  17.216 -18.353  1.00  0.76           C  
ATOM    912  SD  MET A  63      21.865  17.557 -19.030  1.00  0.76           S  
ATOM    913  CE  MET A  63      20.960  16.121 -18.424  1.00  0.76           C  
ATOM    914  H   MET A  63      26.301  17.459 -19.537  1.00  0.76           H  
ATOM    915  HA  MET A  63      25.550  15.506 -17.530  1.00  0.76           H  
ATOM    916 1HB  MET A  63      24.190  16.291 -20.126  1.00  0.76           H  
ATOM    917 2HB  MET A  63      23.511  15.204 -18.924  1.00  0.76           H  
ATOM    918 1HG  MET A  63      23.416  16.996 -17.289  1.00  0.76           H  
ATOM    919 2HG  MET A  63      24.129  18.113 -18.469  1.00  0.76           H  
ATOM    920 1HE  MET A  63      19.929  16.179 -18.753  1.00  0.76           H  
ATOM    921 2HE  MET A  63      21.416  15.212 -18.816  1.00  0.76           H  
ATOM    922 3HE  MET A  63      20.992  16.102 -17.333  1.00  0.76           H  
ATOM    923  N   LEU A  64      26.517  14.515 -20.482  1.00  0.74           N  
ATOM    924  CA  LEU A  64      26.972  13.337 -21.170  1.00  0.74           C  
ATOM    925  C   LEU A  64      28.181  12.752 -20.509  1.00  0.74           C  
ATOM    926  O   LEU A  64      28.274  11.537 -20.352  1.00  0.74           O  
ATOM    927  CB  LEU A  64      27.319  13.546 -22.623  1.00  0.74           C  
ATOM    928  CG  LEU A  64      27.616  12.188 -23.279  1.00  0.74           C  
ATOM    929  CD1 LEU A  64      29.067  11.734 -22.978  1.00  0.74           C  
ATOM    930  CD2 LEU A  64      26.601  11.204 -22.710  1.00  0.74           C  
ATOM    931  H   LEU A  64      26.559  15.417 -20.965  1.00  0.74           H  
ATOM    932  HA  LEU A  64      26.166  12.602 -21.122  1.00  0.74           H  
ATOM    933 1HB  LEU A  64      26.495  14.019 -23.138  1.00  0.74           H  
ATOM    934 2HB  LEU A  64      28.205  14.186 -22.700  1.00  0.74           H  
ATOM    935  HG  LEU A  64      27.502  12.256 -24.310  1.00  0.74           H  
ATOM    936 1HD1 LEU A  64      29.277  10.789 -23.428  1.00  0.74           H  
ATOM    937 2HD1 LEU A  64      29.752  12.472 -23.373  1.00  0.74           H  
ATOM    938 3HD1 LEU A  64      29.215  11.640 -21.932  1.00  0.74           H  
ATOM    939 1HD2 LEU A  64      26.716  10.218 -23.110  1.00  0.74           H  
ATOM    940 2HD2 LEU A  64      26.753  11.171 -21.665  1.00  0.74           H  
ATOM    941 3HD2 LEU A  64      25.601  11.559 -22.923  1.00  0.74           H  
ATOM    942  N   LEU A  65      29.155  13.607 -20.197  1.00  0.73           N  
ATOM    943  CA  LEU A  65      30.412  13.117 -19.669  1.00  0.73           C  
ATOM    944  C   LEU A  65      30.148  12.373 -18.356  1.00  0.73           C  
ATOM    945  O   LEU A  65      30.714  11.296 -18.110  1.00  0.73           O  
ATOM    946  CB  LEU A  65      31.361  14.299 -19.481  1.00  0.73           C  
ATOM    947  CG  LEU A  65      31.793  15.008 -20.815  1.00  0.73           C  
ATOM    948  CD1 LEU A  65      32.594  16.263 -20.485  1.00  0.73           C  
ATOM    949  CD2 LEU A  65      32.580  14.053 -21.696  1.00  0.73           C  
ATOM    950  H   LEU A  65      29.009  14.606 -20.357  1.00  0.73           H  
ATOM    951  HA  LEU A  65      30.848  12.420 -20.384  1.00  0.73           H  
ATOM    952 1HB  LEU A  65      30.866  15.038 -18.853  1.00  0.73           H  
ATOM    953 2HB  LEU A  65      32.258  13.956 -18.971  1.00  0.73           H  
ATOM    954  HG  LEU A  65      30.905  15.317 -21.353  1.00  0.73           H  
ATOM    955 1HD1 LEU A  65      32.867  16.771 -21.405  1.00  0.73           H  
ATOM    956 2HD1 LEU A  65      31.989  16.930 -19.874  1.00  0.73           H  
ATOM    957 3HD1 LEU A  65      33.495  15.989 -19.941  1.00  0.73           H  
ATOM    958 1HD2 LEU A  65      32.853  14.561 -22.616  1.00  0.73           H  
ATOM    959 2HD2 LEU A  65      33.483  13.731 -21.179  1.00  0.73           H  
ATOM    960 3HD2 LEU A  65      31.966  13.181 -21.932  1.00  0.73           H  
ATOM    961  N   ARG A  66      29.224  12.901 -17.539  1.00  0.73           N  
ATOM    962  CA  ARG A  66      28.868  12.209 -16.315  1.00  0.73           C  
ATOM    963  C   ARG A  66      28.133  10.920 -16.648  1.00  0.73           C  
ATOM    964  O   ARG A  66      28.386   9.886 -16.029  1.00  0.73           O  
ATOM    965  CB  ARG A  66      27.994  13.064 -15.420  1.00  0.73           C  
ATOM    966  CG  ARG A  66      27.544  12.365 -14.111  1.00  0.73           C  
ATOM    967  CD  ARG A  66      28.682  12.027 -13.221  1.00  0.73           C  
ATOM    968  NE  ARG A  66      28.240  11.415 -11.964  1.00  0.73           N  
ATOM    969  CZ  ARG A  66      29.052  10.757 -11.107  1.00  0.73           C  
ATOM    970  NH1 ARG A  66      30.340  10.626 -11.372  1.00  0.73           N  
ATOM    971  NH2 ARG A  66      28.555  10.244  -9.997  1.00  0.73           N  
ATOM    972  H   ARG A  66      28.783  13.797 -17.748  1.00  0.73           H  
ATOM    973  HA  ARG A  66      29.781  11.964 -15.775  1.00  0.73           H  
ATOM    974 1HB  ARG A  66      28.528  13.973 -15.151  1.00  0.73           H  
ATOM    975 2HB  ARG A  66      27.109  13.367 -15.975  1.00  0.73           H  
ATOM    976 1HG  ARG A  66      26.855  12.992 -13.554  1.00  0.73           H  
ATOM    977 2HG  ARG A  66      27.049  11.431 -14.368  1.00  0.73           H  
ATOM    978 1HD  ARG A  66      29.340  11.320 -13.729  1.00  0.73           H  
ATOM    979 2HD  ARG A  66      29.236  12.933 -12.983  1.00  0.73           H  
ATOM    980  HE  ARG A  66      27.237  11.493 -11.703  1.00  0.73           H  
ATOM    981 1HH1 ARG A  66      30.725  11.021 -12.218  1.00  0.73           H  
ATOM    982 2HH1 ARG A  66      30.940  10.131 -10.726  1.00  0.73           H  
ATOM    983 1HH2 ARG A  66      27.544  10.346  -9.793  1.00  0.73           H  
ATOM    984 2HH2 ARG A  66      29.149   9.749  -9.353  1.00  0.73           H  
ATOM    985  N   ALA A  67      27.224  10.959 -17.630  1.00  0.72           N  
ATOM    986  CA  ALA A  67      26.487   9.754 -17.967  1.00  0.72           C  
ATOM    987  C   ALA A  67      27.425   8.671 -18.423  1.00  0.72           C  
ATOM    988  O   ALA A  67      27.239   7.522 -18.040  1.00  0.72           O  
ATOM    989  CB  ALA A  67      25.464  10.020 -19.054  1.00  0.72           C  
ATOM    990  H   ALA A  67      27.018  11.825 -18.126  1.00  0.72           H  
ATOM    991  HA  ALA A  67      25.982   9.404 -17.076  1.00  0.72           H  
ATOM    992 1HB  ALA A  67      24.923   9.107 -19.255  1.00  0.72           H  
ATOM    993 2HB  ALA A  67      24.768  10.787 -18.742  1.00  0.72           H  
ATOM    994 3HB  ALA A  67      25.956  10.337 -19.921  1.00  0.72           H  
ATOM    995  N   GLN A  68      28.459   9.008 -19.199  1.00  0.72           N  
ATOM    996  CA  GLN A  68      29.379   7.979 -19.650  1.00  0.72           C  
ATOM    997  C   GLN A  68      30.044   7.333 -18.451  1.00  0.72           C  
ATOM    998  O   GLN A  68      30.141   6.108 -18.378  1.00  0.72           O  
ATOM    999  CB  GLN A  68      30.422   8.495 -20.629  1.00  0.72           C  
ATOM   1000  CG  GLN A  68      31.309   7.352 -21.136  1.00  0.72           C  
ATOM   1001  CD  GLN A  68      32.298   7.788 -22.134  1.00  0.72           C  
ATOM   1002  OE1 GLN A  68      31.975   8.583 -23.015  1.00  0.72           O  
ATOM   1003  NE2 GLN A  68      33.519   7.282 -22.012  1.00  0.72           N  
ATOM   1004  H   GLN A  68      28.576   9.976 -19.494  1.00  0.72           H  
ATOM   1005  HA  GLN A  68      28.819   7.208 -20.165  1.00  0.72           H  
ATOM   1006 1HB  GLN A  68      29.927   8.970 -21.479  1.00  0.72           H  
ATOM   1007 2HB  GLN A  68      31.045   9.248 -20.141  1.00  0.72           H  
ATOM   1008 1HG  GLN A  68      31.846   6.913 -20.288  1.00  0.72           H  
ATOM   1009 2HG  GLN A  68      30.675   6.591 -21.600  1.00  0.72           H  
ATOM   1010 1HE2 GLN A  68      34.242   7.535 -22.651  1.00  0.72           H  
ATOM   1011 2HE2 GLN A  68      33.711   6.634 -21.263  1.00  0.72           H  
ATOM   1012  N   THR A  69      30.447   8.147 -17.472  1.00  0.71           N  
ATOM   1013  CA  THR A  69      31.064   7.594 -16.277  1.00  0.71           C  
ATOM   1014  C   THR A  69      30.103   6.633 -15.593  1.00  0.71           C  
ATOM   1015  O   THR A  69      30.478   5.514 -15.229  1.00  0.71           O  
ATOM   1016  CB  THR A  69      31.449   8.707 -15.284  1.00  0.71           C  
ATOM   1017  OG1 THR A  69      32.434   9.569 -15.882  1.00  0.71           O  
ATOM   1018  CG2 THR A  69      31.975   8.111 -13.986  1.00  0.71           C  
ATOM   1019  H   THR A  69      30.351   9.162 -17.573  1.00  0.71           H  
ATOM   1020  HA  THR A  69      31.959   7.044 -16.566  1.00  0.71           H  
ATOM   1021  HB  THR A  69      30.571   9.297 -15.055  1.00  0.71           H  
ATOM   1022  HG1 THR A  69      32.048  10.000 -16.668  1.00  0.71           H  
ATOM   1023 1HG2 THR A  69      32.227   8.913 -13.296  1.00  0.71           H  
ATOM   1024 2HG2 THR A  69      31.205   7.475 -13.538  1.00  0.71           H  
ATOM   1025 3HG2 THR A  69      32.862   7.516 -14.190  1.00  0.71           H  
ATOM   1026  N   LEU A  70      28.853   7.053 -15.452  1.00  0.71           N  
ATOM   1027  CA  LEU A  70      27.852   6.223 -14.814  1.00  0.71           C  
ATOM   1028  C   LEU A  70      27.562   4.956 -15.634  1.00  0.71           C  
ATOM   1029  O   LEU A  70      27.318   3.888 -15.063  1.00  0.71           O  
ATOM   1030  CB  LEU A  70      26.578   7.028 -14.610  1.00  0.71           C  
ATOM   1031  CG  LEU A  70      26.656   8.194 -13.588  1.00  0.71           C  
ATOM   1032  CD1 LEU A  70      25.352   9.002 -13.627  1.00  0.71           C  
ATOM   1033  CD2 LEU A  70      26.902   7.641 -12.198  1.00  0.71           C  
ATOM   1034  H   LEU A  70      28.604   7.987 -15.782  1.00  0.71           H  
ATOM   1035  HA  LEU A  70      28.231   5.922 -13.837  1.00  0.71           H  
ATOM   1036 1HB  LEU A  70      26.284   7.444 -15.568  1.00  0.71           H  
ATOM   1037 2HB  LEU A  70      25.813   6.348 -14.279  1.00  0.71           H  
ATOM   1038  HG  LEU A  70      27.473   8.858 -13.863  1.00  0.71           H  
ATOM   1039 1HD1 LEU A  70      25.413   9.831 -12.921  1.00  0.71           H  
ATOM   1040 2HD1 LEU A  70      25.204   9.389 -14.626  1.00  0.71           H  
ATOM   1041 3HD1 LEU A  70      24.514   8.363 -13.354  1.00  0.71           H  
ATOM   1042 1HD2 LEU A  70      26.955   8.463 -11.490  1.00  0.71           H  
ATOM   1043 2HD2 LEU A  70      26.087   6.982 -11.918  1.00  0.71           H  
ATOM   1044 3HD2 LEU A  70      27.841   7.081 -12.181  1.00  0.71           H  
ATOM   1045  N   TRP A  71      27.595   5.050 -16.973  1.00  0.70           N  
ATOM   1046  CA  TRP A  71      27.334   3.872 -17.792  1.00  0.70           C  
ATOM   1047  C   TRP A  71      28.469   2.875 -17.573  1.00  0.70           C  
ATOM   1048  O   TRP A  71      28.233   1.668 -17.467  1.00  0.70           O  
ATOM   1049  CB  TRP A  71      27.208   4.193 -19.298  1.00  0.70           C  
ATOM   1050  CG  TRP A  71      25.942   4.980 -19.716  1.00  0.70           C  
ATOM   1051  CD1 TRP A  71      25.903   6.204 -20.329  1.00  0.70           C  
ATOM   1052  CD2 TRP A  71      24.556   4.606 -19.521  1.00  0.70           C  
ATOM   1053  NE1 TRP A  71      24.610   6.592 -20.539  1.00  0.70           N  
ATOM   1054  CE2 TRP A  71      23.773   5.640 -20.058  1.00  0.70           C  
ATOM   1055  CE3 TRP A  71      23.925   3.507 -18.950  1.00  0.70           C  
ATOM   1056  CZ2 TRP A  71      22.385   5.590 -20.054  1.00  0.70           C  
ATOM   1057  CZ3 TRP A  71      22.548   3.457 -18.946  1.00  0.70           C  
ATOM   1058  CH2 TRP A  71      21.790   4.461 -19.487  1.00  0.70           C  
ATOM   1059  H   TRP A  71      27.781   5.943 -17.416  1.00  0.70           H  
ATOM   1060  HA  TRP A  71      26.401   3.418 -17.461  1.00  0.70           H  
ATOM   1061 1HB  TRP A  71      28.075   4.785 -19.599  1.00  0.70           H  
ATOM   1062 2HB  TRP A  71      27.244   3.272 -19.873  1.00  0.70           H  
ATOM   1063  HD1 TRP A  71      26.759   6.784 -20.619  1.00  0.70           H  
ATOM   1064  HE1 TRP A  71      24.298   7.466 -20.984  1.00  0.70           H  
ATOM   1065  HE3 TRP A  71      24.500   2.714 -18.517  1.00  0.70           H  
ATOM   1066  HZ2 TRP A  71      21.776   6.389 -20.482  1.00  0.70           H  
ATOM   1067  HZ3 TRP A  71      22.072   2.588 -18.493  1.00  0.70           H  
ATOM   1068  HH2 TRP A  71      20.705   4.376 -19.464  1.00  0.70           H  
ATOM   1069  N   ASP A  72      29.703   3.374 -17.453  1.00  0.70           N  
ATOM   1070  CA  ASP A  72      30.811   2.479 -17.174  1.00  0.70           C  
ATOM   1071  C   ASP A  72      30.618   1.822 -15.799  1.00  0.70           C  
ATOM   1072  O   ASP A  72      30.860   0.619 -15.659  1.00  0.70           O  
ATOM   1073  CB  ASP A  72      32.161   3.205 -17.294  1.00  0.70           C  
ATOM   1074  CG  ASP A  72      32.559   3.498 -18.782  1.00  0.70           C  
ATOM   1075  OD1 ASP A  72      31.939   2.933 -19.658  1.00  0.70           O  
ATOM   1076  OD2 ASP A  72      33.483   4.260 -19.011  1.00  0.70           O  
ATOM   1077  H   ASP A  72      29.866   4.376 -17.570  1.00  0.70           H  
ATOM   1078  HA  ASP A  72      30.807   1.689 -17.923  1.00  0.70           H  
ATOM   1079 1HB  ASP A  72      32.104   4.155 -16.758  1.00  0.70           H  
ATOM   1080 2HB  ASP A  72      32.942   2.609 -16.824  1.00  0.70           H  
ATOM   1081  N   GLU A  73      30.116   2.572 -14.795  1.00  0.70           N  
ATOM   1082  CA  GLU A  73      29.875   1.944 -13.490  1.00  0.70           C  
ATOM   1083  C   GLU A  73      28.813   0.854 -13.624  1.00  0.70           C  
ATOM   1084  O   GLU A  73      28.953  -0.225 -13.045  1.00  0.70           O  
ATOM   1085  CB  GLU A  73      29.407   2.943 -12.410  1.00  0.70           C  
ATOM   1086  CG  GLU A  73      30.442   3.949 -11.917  1.00  0.70           C  
ATOM   1087  CD  GLU A  73      29.921   4.854 -10.771  1.00  0.70           C  
ATOM   1088  OE1 GLU A  73      28.756   4.758 -10.394  1.00  0.70           O  
ATOM   1089  OE2 GLU A  73      30.705   5.629 -10.272  1.00  0.70           O  
ATOM   1090  H   GLU A  73      29.948   3.569 -14.939  1.00  0.70           H  
ATOM   1091  HA  GLU A  73      30.802   1.478 -13.152  1.00  0.70           H  
ATOM   1092 1HB  GLU A  73      28.563   3.512 -12.793  1.00  0.70           H  
ATOM   1093 2HB  GLU A  73      29.050   2.388 -11.542  1.00  0.70           H  
ATOM   1094 1HG  GLU A  73      31.323   3.408 -11.572  1.00  0.70           H  
ATOM   1095 2HG  GLU A  73      30.740   4.576 -12.758  1.00  0.70           H  
ATOM   1096  N   LEU A  74      27.779   1.106 -14.437  1.00  0.71           N  
ATOM   1097  CA  LEU A  74      26.732   0.116 -14.644  1.00  0.71           C  
ATOM   1098  C   LEU A  74      27.349  -1.136 -15.231  1.00  0.71           C  
ATOM   1099  O   LEU A  74      27.048  -2.252 -14.794  1.00  0.71           O  
ATOM   1100  CB  LEU A  74      25.605   0.656 -15.548  1.00  0.71           C  
ATOM   1101  CG  LEU A  74      24.449  -0.339 -15.861  1.00  0.71           C  
ATOM   1102  CD1 LEU A  74      23.850  -0.764 -14.583  1.00  0.71           C  
ATOM   1103  CD2 LEU A  74      23.366   0.344 -16.730  1.00  0.71           C  
ATOM   1104  H   LEU A  74      27.708   2.022 -14.882  1.00  0.71           H  
ATOM   1105  HA  LEU A  74      26.297  -0.134 -13.677  1.00  0.71           H  
ATOM   1106 1HB  LEU A  74      25.174   1.543 -15.078  1.00  0.71           H  
ATOM   1107 2HB  LEU A  74      26.040   0.958 -16.487  1.00  0.71           H  
ATOM   1108  HG  LEU A  74      24.838  -1.220 -16.377  1.00  0.71           H  
ATOM   1109 1HD1 LEU A  74      23.039  -1.458 -14.786  1.00  0.71           H  
ATOM   1110 2HD1 LEU A  74      24.613  -1.250 -13.980  1.00  0.71           H  
ATOM   1111 3HD1 LEU A  74      23.469   0.081 -14.049  1.00  0.71           H  
ATOM   1112 1HD2 LEU A  74      22.550  -0.332 -16.918  1.00  0.71           H  
ATOM   1113 2HD2 LEU A  74      23.000   1.187 -16.225  1.00  0.71           H  
ATOM   1114 3HD2 LEU A  74      23.756   0.664 -17.652  1.00  0.71           H  
ATOM   1115  N   ALA A  75      28.223  -0.973 -16.221  1.00  0.72           N  
ATOM   1116  CA  ALA A  75      28.867  -2.130 -16.818  1.00  0.72           C  
ATOM   1117  C   ALA A  75      29.674  -2.927 -15.779  1.00  0.72           C  
ATOM   1118  O   ALA A  75      29.645  -4.160 -15.777  1.00  0.72           O  
ATOM   1119  CB  ALA A  75      29.785  -1.698 -17.948  1.00  0.72           C  
ATOM   1120  H   ALA A  75      28.429  -0.035 -16.565  1.00  0.72           H  
ATOM   1121  HA  ALA A  75      28.085  -2.774 -17.211  1.00  0.72           H  
ATOM   1122 1HB  ALA A  75      30.231  -2.581 -18.398  1.00  0.72           H  
ATOM   1123 2HB  ALA A  75      29.227  -1.157 -18.685  1.00  0.72           H  
ATOM   1124 3HB  ALA A  75      30.567  -1.057 -17.549  1.00  0.72           H  
ATOM   1125  N   GLU A  76      30.377  -2.241 -14.867  1.00  0.75           N  
ATOM   1126  CA  GLU A  76      31.142  -2.972 -13.855  1.00  0.75           C  
ATOM   1127  C   GLU A  76      30.245  -3.710 -12.850  1.00  0.75           C  
ATOM   1128  O   GLU A  76      30.545  -4.834 -12.445  1.00  0.75           O  
ATOM   1129  CB  GLU A  76      32.100  -2.040 -13.091  1.00  0.75           C  
ATOM   1130  CG  GLU A  76      33.285  -1.507 -13.916  1.00  0.75           C  
ATOM   1131  CD  GLU A  76      34.257  -0.645 -13.106  1.00  0.75           C  
ATOM   1132  OE1 GLU A  76      33.984  -0.376 -11.956  1.00  0.75           O  
ATOM   1133  OE2 GLU A  76      35.277  -0.272 -13.644  1.00  0.75           O  
ATOM   1134  H   GLU A  76      30.399  -1.219 -14.905  1.00  0.75           H  
ATOM   1135  HA  GLU A  76      31.745  -3.719 -14.369  1.00  0.75           H  
ATOM   1136 1HB  GLU A  76      31.540  -1.177 -12.726  1.00  0.75           H  
ATOM   1137 2HB  GLU A  76      32.499  -2.561 -12.223  1.00  0.75           H  
ATOM   1138 1HG  GLU A  76      33.829  -2.352 -14.336  1.00  0.75           H  
ATOM   1139 2HG  GLU A  76      32.890  -0.918 -14.745  1.00  0.75           H  
ATOM   1140  N   ILE A  77      29.137  -3.081 -12.466  1.00  0.78           N  
ATOM   1141  CA  ILE A  77      28.212  -3.624 -11.472  1.00  0.78           C  
ATOM   1142  C   ILE A  77      27.343  -4.770 -11.995  1.00  0.78           C  
ATOM   1143  O   ILE A  77      27.159  -5.781 -11.316  1.00  0.78           O  
ATOM   1144  CB  ILE A  77      27.330  -2.500 -10.920  1.00  0.78           C  
ATOM   1145  CG1 ILE A  77      28.222  -1.508 -10.146  1.00  0.78           C  
ATOM   1146  CG2 ILE A  77      26.247  -3.065 -10.030  1.00  0.78           C  
ATOM   1147  CD1 ILE A  77      27.543  -0.215  -9.789  1.00  0.78           C  
ATOM   1148  H   ILE A  77      28.957  -2.151 -12.848  1.00  0.78           H  
ATOM   1149  HA  ILE A  77      28.806  -4.011 -10.647  1.00  0.78           H  
ATOM   1150  HB  ILE A  77      26.876  -1.957 -11.754  1.00  0.78           H  
ATOM   1151 1HG1 ILE A  77      28.563  -1.985  -9.229  1.00  0.78           H  
ATOM   1152 2HG1 ILE A  77      29.094  -1.276 -10.759  1.00  0.78           H  
ATOM   1153 1HG2 ILE A  77      25.628  -2.257  -9.650  1.00  0.78           H  
ATOM   1154 2HG2 ILE A  77      25.641  -3.748 -10.606  1.00  0.78           H  
ATOM   1155 3HG2 ILE A  77      26.701  -3.599  -9.196  1.00  0.78           H  
ATOM   1156 1HD1 ILE A  77      28.241   0.429  -9.255  1.00  0.78           H  
ATOM   1157 2HD1 ILE A  77      27.216   0.287 -10.704  1.00  0.78           H  
ATOM   1158 3HD1 ILE A  77      26.689  -0.423  -9.156  1.00  0.78           H  
ATOM   1159  N   SER A  78      26.792  -4.596 -13.194  1.00  0.82           N  
ATOM   1160  CA  SER A  78      25.928  -5.583 -13.837  1.00  0.82           C  
ATOM   1161  C   SER A  78      26.683  -6.748 -14.457  1.00  0.82           C  
ATOM   1162  O   SER A  78      26.082  -7.751 -14.837  1.00  0.82           O  
ATOM   1163  CB  SER A  78      25.193  -4.921 -14.966  1.00  0.82           C  
ATOM   1164  OG  SER A  78      26.112  -4.542 -15.968  1.00  0.82           O  
ATOM   1165  H   SER A  78      26.977  -3.729 -13.699  1.00  0.82           H  
ATOM   1166  HA  SER A  78      25.230  -5.969 -13.095  1.00  0.82           H  
ATOM   1167 1HB  SER A  78      24.460  -5.611 -15.381  1.00  0.82           H  
ATOM   1168 2HB  SER A  78      24.665  -4.046 -14.609  1.00  0.82           H  
ATOM   1169  HG  SER A  78      26.559  -3.735 -15.616  1.00  0.82           H  
ATOM   1170  N   GLU A  79      27.988  -6.575 -14.604  1.00  0.84           N  
ATOM   1171  CA  GLU A  79      28.903  -7.494 -15.269  1.00  0.84           C  
ATOM   1172  C   GLU A  79      28.568  -7.719 -16.756  1.00  0.84           C  
ATOM   1173  O   GLU A  79      29.013  -8.707 -17.350  1.00  0.84           O  
ATOM   1174  CB  GLU A  79      28.962  -8.843 -14.531  1.00  0.84           C  
ATOM   1175  CG  GLU A  79      29.447  -8.738 -13.075  1.00  0.84           C  
ATOM   1176  CD  GLU A  79      29.587 -10.083 -12.379  1.00  0.84           C  
ATOM   1177  OE1 GLU A  79      29.012 -11.040 -12.843  1.00  0.84           O  
ATOM   1178  OE2 GLU A  79      30.277 -10.148 -11.387  1.00  0.84           O  
ATOM   1179  H   GLU A  79      28.385  -5.715 -14.246  1.00  0.84           H  
ATOM   1180  HA  GLU A  79      29.898  -7.048 -15.223  1.00  0.84           H  
ATOM   1181 1HB  GLU A  79      27.986  -9.319 -14.533  1.00  0.84           H  
ATOM   1182 2HB  GLU A  79      29.645  -9.509 -15.057  1.00  0.84           H  
ATOM   1183 1HG  GLU A  79      30.411  -8.230 -13.063  1.00  0.84           H  
ATOM   1184 2HG  GLU A  79      28.741  -8.119 -12.517  1.00  0.84           H  
ATOM   1185  N   GLU A  80      27.863  -6.762 -17.378  1.00  0.85           N  
ATOM   1186  CA  GLU A  80      27.599  -6.808 -18.815  1.00  0.85           C  
ATOM   1187  C   GLU A  80      28.181  -5.564 -19.457  1.00  0.85           C  
ATOM   1188  O   GLU A  80      28.075  -4.477 -18.906  1.00  0.85           O  
ATOM   1189  CB  GLU A  80      26.091  -6.900 -19.111  1.00  0.85           C  
ATOM   1190  CG  GLU A  80      25.432  -8.209 -18.654  1.00  0.85           C  
ATOM   1191  CD  GLU A  80      23.956  -8.309 -19.002  1.00  0.85           C  
ATOM   1192  OE1 GLU A  80      23.419  -7.366 -19.528  1.00  0.85           O  
ATOM   1193  OE2 GLU A  80      23.374  -9.350 -18.756  1.00  0.85           O  
ATOM   1194  H   GLU A  80      27.473  -5.986 -16.835  1.00  0.85           H  
ATOM   1195  HA  GLU A  80      28.096  -7.678 -19.240  1.00  0.85           H  
ATOM   1196 1HB  GLU A  80      25.577  -6.076 -18.609  1.00  0.85           H  
ATOM   1197 2HB  GLU A  80      25.921  -6.785 -20.183  1.00  0.85           H  
ATOM   1198 1HG  GLU A  80      25.962  -9.044 -19.110  1.00  0.85           H  
ATOM   1199 2HG  GLU A  80      25.549  -8.293 -17.572  1.00  0.85           H  
ATOM   1200  N   LYS A  81      28.765  -5.688 -20.637  1.00  0.84           N  
ATOM   1201  CA  LYS A  81      29.289  -4.484 -21.264  1.00  0.84           C  
ATOM   1202  C   LYS A  81      28.151  -3.788 -21.976  1.00  0.84           C  
ATOM   1203  O   LYS A  81      27.506  -4.381 -22.837  1.00  0.84           O  
ATOM   1204  CB  LYS A  81      30.435  -4.818 -22.216  1.00  0.84           C  
ATOM   1205  CG  LYS A  81      31.146  -3.609 -22.795  1.00  0.84           C  
ATOM   1206  CD  LYS A  81      32.356  -4.033 -23.608  1.00  0.84           C  
ATOM   1207  CE  LYS A  81      33.124  -2.838 -24.126  1.00  0.84           C  
ATOM   1208  NZ  LYS A  81      34.314  -3.252 -24.916  1.00  0.84           N  
ATOM   1209  H   LYS A  81      28.848  -6.591 -21.084  1.00  0.84           H  
ATOM   1210  HA  LYS A  81      29.665  -3.813 -20.492  1.00  0.84           H  
ATOM   1211 1HB  LYS A  81      31.175  -5.427 -21.699  1.00  0.84           H  
ATOM   1212 2HB  LYS A  81      30.052  -5.402 -23.053  1.00  0.84           H  
ATOM   1213 1HG  LYS A  81      30.460  -3.050 -23.445  1.00  0.84           H  
ATOM   1214 2HG  LYS A  81      31.466  -2.947 -21.993  1.00  0.84           H  
ATOM   1215 1HD  LYS A  81      33.017  -4.634 -22.986  1.00  0.84           H  
ATOM   1216 2HD  LYS A  81      32.035  -4.635 -24.454  1.00  0.84           H  
ATOM   1217 1HE  LYS A  81      32.476  -2.244 -24.752  1.00  0.84           H  
ATOM   1218 2HE  LYS A  81      33.449  -2.229 -23.283  1.00  0.84           H  
ATOM   1219 1HZ  LYS A  81      34.799  -2.434 -25.245  1.00  0.84           H  
ATOM   1220 2HZ  LYS A  81      34.930  -3.799 -24.336  1.00  0.84           H  
ATOM   1221 3HZ  LYS A  81      34.007  -3.805 -25.704  1.00  0.84           H  
ATOM   1222  N   ILE A  82      27.879  -2.544 -21.602  1.00  0.82           N  
ATOM   1223  CA  ILE A  82      26.755  -1.852 -22.207  1.00  0.82           C  
ATOM   1224  C   ILE A  82      27.271  -0.754 -23.139  1.00  0.82           C  
ATOM   1225  O   ILE A  82      26.661  -0.435 -24.163  1.00  0.82           O  
ATOM   1226  CB  ILE A  82      25.887  -1.245 -21.076  1.00  0.82           C  
ATOM   1227  CG1 ILE A  82      26.595  -0.141 -20.361  1.00  0.82           C  
ATOM   1228  CG2 ILE A  82      25.609  -2.305 -20.004  1.00  0.82           C  
ATOM   1229  CD1 ILE A  82      25.750   0.474 -19.405  1.00  0.82           C  
ATOM   1230  H   ILE A  82      28.428  -2.112 -20.875  1.00  0.82           H  
ATOM   1231  HA  ILE A  82      26.158  -2.556 -22.786  1.00  0.82           H  
ATOM   1232  HB  ILE A  82      24.947  -0.876 -21.491  1.00  0.82           H  
ATOM   1233 1HG1 ILE A  82      27.472  -0.513 -19.871  1.00  0.82           H  
ATOM   1234 2HG1 ILE A  82      26.865   0.639 -21.044  1.00  0.82           H  
ATOM   1235 1HG2 ILE A  82      24.995  -1.879 -19.210  1.00  0.82           H  
ATOM   1236 2HG2 ILE A  82      25.111  -3.142 -20.424  1.00  0.82           H  
ATOM   1237 3HG2 ILE A  82      26.551  -2.638 -19.580  1.00  0.82           H  
ATOM   1238 1HD1 ILE A  82      26.276   1.267 -18.917  1.00  0.82           H  
ATOM   1239 2HD1 ILE A  82      24.865   0.863 -19.891  1.00  0.82           H  
ATOM   1240 3HD1 ILE A  82      25.478  -0.282 -18.684  1.00  0.82           H  
ATOM   1241  N   PHE A  83      28.441  -0.218 -22.796  1.00  0.79           N  
ATOM   1242  CA  PHE A  83      29.050   0.883 -23.523  1.00  0.79           C  
ATOM   1243  C   PHE A  83      30.275   0.428 -24.257  1.00  0.79           C  
ATOM   1244  O   PHE A  83      31.096  -0.326 -23.728  1.00  0.79           O  
ATOM   1245  CB  PHE A  83      29.397   2.061 -22.609  1.00  0.79           C  
ATOM   1246  CG  PHE A  83      30.145   3.184 -23.327  1.00  0.79           C  
ATOM   1247  CD1 PHE A  83      29.488   4.004 -24.199  1.00  0.79           C  
ATOM   1248  CD2 PHE A  83      31.504   3.414 -23.112  1.00  0.79           C  
ATOM   1249  CE1 PHE A  83      30.146   5.029 -24.856  1.00  0.79           C  
ATOM   1250  CE2 PHE A  83      32.166   4.441 -23.773  1.00  0.79           C  
ATOM   1251  CZ  PHE A  83      31.480   5.248 -24.647  1.00  0.79           C  
ATOM   1252  H   PHE A  83      28.902  -0.559 -21.970  1.00  0.79           H  
ATOM   1253  HA  PHE A  83      28.336   1.243 -24.265  1.00  0.79           H  
ATOM   1254 1HB  PHE A  83      28.483   2.477 -22.188  1.00  0.79           H  
ATOM   1255 2HB  PHE A  83      30.016   1.717 -21.775  1.00  0.79           H  
ATOM   1256  HD1 PHE A  83      28.432   3.825 -24.374  1.00  0.79           H  
ATOM   1257  HD2 PHE A  83      32.046   2.774 -22.407  1.00  0.79           H  
ATOM   1258  HE1 PHE A  83      29.604   5.657 -25.542  1.00  0.79           H  
ATOM   1259  HE2 PHE A  83      33.226   4.609 -23.597  1.00  0.79           H  
ATOM   1260  HZ  PHE A  83      31.994   6.062 -25.172  1.00  0.79           H  
ATOM   1261  N   HIS A  84      30.390   0.906 -25.476  1.00  0.76           N  
ATOM   1262  CA  HIS A  84      31.490   0.568 -26.334  1.00  0.76           C  
ATOM   1263  C   HIS A  84      32.107   1.829 -26.902  1.00  0.76           C  
ATOM   1264  O   HIS A  84      31.421   2.666 -27.494  1.00  0.76           O  
ATOM   1265  CB  HIS A  84      30.939  -0.264 -27.466  1.00  0.76           C  
ATOM   1266  CG  HIS A  84      30.239  -1.515 -27.024  1.00  0.76           C  
ATOM   1267  ND1 HIS A  84      30.869  -2.735 -26.914  1.00  0.76           N  
ATOM   1268  CD2 HIS A  84      28.950  -1.717 -26.655  1.00  0.76           C  
ATOM   1269  CE1 HIS A  84      29.986  -3.637 -26.497  1.00  0.76           C  
ATOM   1270  NE2 HIS A  84      28.823  -3.041 -26.341  1.00  0.76           N  
ATOM   1271  H   HIS A  84      29.653   1.515 -25.831  1.00  0.76           H  
ATOM   1272  HA  HIS A  84      32.250   0.017 -25.789  1.00  0.76           H  
ATOM   1273 1HB  HIS A  84      30.209   0.342 -27.939  1.00  0.76           H  
ATOM   1274 2HB  HIS A  84      31.717  -0.505 -28.190  1.00  0.76           H  
ATOM   1275  HD2 HIS A  84      28.158  -0.964 -26.621  1.00  0.76           H  
ATOM   1276  HE1 HIS A  84      30.182  -4.693 -26.321  1.00  0.76           H  
ATOM   1277  HE2 HIS A  84      27.950  -3.497 -26.042  1.00  0.76           H  
ATOM   1278  N   ARG A  85      33.407   1.991 -26.722  1.00  0.73           N  
ATOM   1279  CA  ARG A  85      34.042   3.192 -27.243  1.00  0.73           C  
ATOM   1280  C   ARG A  85      34.244   3.052 -28.750  1.00  0.73           C  
ATOM   1281  O   ARG A  85      34.649   1.994 -29.237  1.00  0.73           O  
ATOM   1282  CB  ARG A  85      35.358   3.484 -26.543  1.00  0.73           C  
ATOM   1283  CG  ARG A  85      35.982   4.832 -26.921  1.00  0.73           C  
ATOM   1284  CD  ARG A  85      37.226   5.131 -26.158  1.00  0.73           C  
ATOM   1285  NE  ARG A  85      36.963   5.338 -24.739  1.00  0.73           N  
ATOM   1286  CZ  ARG A  85      37.906   5.624 -23.816  1.00  0.73           C  
ATOM   1287  NH1 ARG A  85      39.164   5.759 -24.177  1.00  0.73           N  
ATOM   1288  NH2 ARG A  85      37.566   5.769 -22.544  1.00  0.73           N  
ATOM   1289  H   ARG A  85      33.949   1.296 -26.231  1.00  0.73           H  
ATOM   1290  HA  ARG A  85      33.386   4.043 -27.063  1.00  0.73           H  
ATOM   1291 1HB  ARG A  85      35.202   3.488 -25.465  1.00  0.73           H  
ATOM   1292 2HB  ARG A  85      36.080   2.704 -26.772  1.00  0.73           H  
ATOM   1293 1HG  ARG A  85      36.224   4.848 -27.985  1.00  0.73           H  
ATOM   1294 2HG  ARG A  85      35.262   5.630 -26.712  1.00  0.73           H  
ATOM   1295 1HD  ARG A  85      37.922   4.302 -26.260  1.00  0.73           H  
ATOM   1296 2HD  ARG A  85      37.681   6.036 -26.556  1.00  0.73           H  
ATOM   1297  HE  ARG A  85      36.009   5.244 -24.424  1.00  0.73           H  
ATOM   1298 1HH1 ARG A  85      39.427   5.653 -25.148  1.00  0.73           H  
ATOM   1299 2HH1 ARG A  85      39.868   5.974 -23.486  1.00  0.73           H  
ATOM   1300 1HH2 ARG A  85      36.602   5.660 -22.262  1.00  0.73           H  
ATOM   1301 2HH2 ARG A  85      38.271   5.982 -21.854  1.00  0.73           H  
ATOM   1302  N   SER A  86      33.909   4.105 -29.472  1.00  0.70           N  
ATOM   1303  CA  SER A  86      34.053   4.224 -30.919  1.00  0.70           C  
ATOM   1304  C   SER A  86      33.968   5.691 -31.263  1.00  0.70           C  
ATOM   1305  O   SER A  86      32.986   6.336 -30.920  1.00  0.70           O  
ATOM   1306  CB  SER A  86      32.964   3.484 -31.666  1.00  0.70           C  
ATOM   1307  OG  SER A  86      33.097   3.706 -33.034  1.00  0.70           O  
ATOM   1308  H   SER A  86      33.588   4.936 -28.978  1.00  0.70           H  
ATOM   1309  HA  SER A  86      35.030   3.845 -31.217  1.00  0.70           H  
ATOM   1310 1HB  SER A  86      33.020   2.415 -31.454  1.00  0.70           H  
ATOM   1311 2HB  SER A  86      31.989   3.836 -31.329  1.00  0.70           H  
ATOM   1312  HG  SER A  86      33.204   4.672 -33.120  1.00  0.70           H  
ATOM   1313  N   GLY A  87      34.911   6.211 -32.012  1.00  0.68           N  
ATOM   1314  CA  GLY A  87      34.828   7.634 -32.277  1.00  0.68           C  
ATOM   1315  C   GLY A  87      33.580   7.951 -33.060  1.00  0.68           C  
ATOM   1316  O   GLY A  87      32.932   7.025 -33.570  1.00  0.68           O  
ATOM   1317  H   GLY A  87      35.698   5.659 -32.322  1.00  0.68           H  
ATOM   1318 1HA  GLY A  87      34.825   8.181 -31.334  1.00  0.68           H  
ATOM   1319 2HA  GLY A  87      35.695   7.948 -32.842  1.00  0.68           H  
ATOM   1320  N   VAL A  88      33.274   9.247 -33.165  1.00  0.65           N  
ATOM   1321  CA  VAL A  88      32.096   9.710 -33.900  1.00  0.65           C  
ATOM   1322  C   VAL A  88      32.392  10.809 -34.888  1.00  0.65           C  
ATOM   1323  O   VAL A  88      33.150  11.736 -34.592  1.00  0.65           O  
ATOM   1324  CB  VAL A  88      31.063  10.314 -32.934  1.00  0.65           C  
ATOM   1325  CG1 VAL A  88      31.664  11.501 -32.258  1.00  0.65           C  
ATOM   1326  CG2 VAL A  88      29.775  10.743 -33.694  1.00  0.65           C  
ATOM   1327  H   VAL A  88      33.866   9.906 -32.664  1.00  0.65           H  
ATOM   1328  HA  VAL A  88      31.664   8.864 -34.420  1.00  0.65           H  
ATOM   1329  HB  VAL A  88      30.817   9.569 -32.178  1.00  0.65           H  
ATOM   1330 1HG1 VAL A  88      30.962  11.931 -31.551  1.00  0.65           H  
ATOM   1331 2HG1 VAL A  88      32.554  11.193 -31.742  1.00  0.65           H  
ATOM   1332 3HG1 VAL A  88      31.919  12.249 -33.007  1.00  0.65           H  
ATOM   1333 1HG2 VAL A  88      29.086  11.132 -33.015  1.00  0.65           H  
ATOM   1334 2HG2 VAL A  88      29.986  11.505 -34.418  1.00  0.65           H  
ATOM   1335 3HG2 VAL A  88      29.335   9.893 -34.190  1.00  0.65           H  
ATOM   1336  N   LEU A  89      31.742  10.738 -36.039  1.00  0.63           N  
ATOM   1337  CA  LEU A  89      31.817  11.806 -37.015  1.00  0.63           C  
ATOM   1338  C   LEU A  89      30.559  12.669 -36.974  1.00  0.63           C  
ATOM   1339  O   LEU A  89      29.443  12.158 -37.074  1.00  0.63           O  
ATOM   1340  CB  LEU A  89      31.973  11.211 -38.408  1.00  0.63           C  
ATOM   1341  CG  LEU A  89      33.241  10.503 -38.681  1.00  0.63           C  
ATOM   1342  CD1 LEU A  89      33.153   9.757 -40.020  1.00  0.63           C  
ATOM   1343  CD2 LEU A  89      34.334  11.545 -38.743  1.00  0.63           C  
ATOM   1344  H   LEU A  89      31.161   9.918 -36.217  1.00  0.63           H  
ATOM   1345  HA  LEU A  89      32.675  12.431 -36.794  1.00  0.63           H  
ATOM   1346 1HB  LEU A  89      31.153  10.514 -38.583  1.00  0.63           H  
ATOM   1347 2HB  LEU A  89      31.896  12.012 -39.116  1.00  0.63           H  
ATOM   1348  HG  LEU A  89      33.439   9.804 -37.884  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  89      34.073   9.251 -40.203  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  89      32.347   9.024 -39.981  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  89      32.962  10.453 -40.822  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  89      35.284  11.080 -38.918  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  89      34.121  12.254 -39.545  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  89      34.358  12.073 -37.807  1.00  0.63           H  
ATOM   1355  N   ASN A  90      30.763  13.980 -36.896  1.00  0.62           N  
ATOM   1356  CA  ASN A  90      29.701  14.979 -36.940  1.00  0.62           C  
ATOM   1357  C   ASN A  90      29.897  15.770 -38.215  1.00  0.62           C  
ATOM   1358  O   ASN A  90      30.801  16.604 -38.313  1.00  0.62           O  
ATOM   1359  CB  ASN A  90      29.746  15.889 -35.742  1.00  0.62           C  
ATOM   1360  CG  ASN A  90      29.453  15.222 -34.410  1.00  0.62           C  
ATOM   1361  OD1 ASN A  90      28.328  14.758 -34.169  1.00  0.62           O  
ATOM   1362  ND2 ASN A  90      30.442  15.189 -33.551  1.00  0.62           N  
ATOM   1363  H   ASN A  90      31.721  14.300 -36.769  1.00  0.62           H  
ATOM   1364  HA  ASN A  90      28.728  14.485 -36.996  1.00  0.62           H  
ATOM   1365 1HB  ASN A  90      30.744  16.322 -35.680  1.00  0.62           H  
ATOM   1366 2HB  ASN A  90      29.061  16.709 -35.881  1.00  0.62           H  
ATOM   1367 1HD2 ASN A  90      30.317  14.801 -32.638  1.00  0.62           H  
ATOM   1368 2HD2 ASN A  90      31.336  15.574 -33.794  1.00  0.62           H  
ATOM   1369  N   ILE A  91      29.100  15.441 -39.208  1.00  0.62           N  
ATOM   1370  CA  ILE A  91      29.278  15.937 -40.561  1.00  0.62           C  
ATOM   1371  C   ILE A  91      28.094  16.738 -41.055  1.00  0.62           C  
ATOM   1372  O   ILE A  91      26.956  16.460 -40.686  1.00  0.62           O  
ATOM   1373  CB  ILE A  91      29.593  14.771 -41.518  1.00  0.62           C  
ATOM   1374  CG1 ILE A  91      30.866  14.104 -41.087  1.00  0.62           C  
ATOM   1375  CG2 ILE A  91      29.757  15.250 -42.946  1.00  0.62           C  
ATOM   1376  CD1 ILE A  91      31.116  12.846 -41.795  1.00  0.62           C  
ATOM   1377  H   ILE A  91      28.352  14.763 -39.031  1.00  0.62           H  
ATOM   1378  HA  ILE A  91      30.135  16.603 -40.568  1.00  0.62           H  
ATOM   1379  HB  ILE A  91      28.794  14.036 -41.454  1.00  0.62           H  
ATOM   1380 1HG1 ILE A  91      31.693  14.779 -41.274  1.00  0.62           H  
ATOM   1381 2HG1 ILE A  91      30.826  13.892 -40.031  1.00  0.62           H  
ATOM   1382 1HG2 ILE A  91      29.978  14.395 -43.554  1.00  0.62           H  
ATOM   1383 2HG2 ILE A  91      28.860  15.717 -43.307  1.00  0.62           H  
ATOM   1384 3HG2 ILE A  91      30.577  15.963 -43.000  1.00  0.62           H  
ATOM   1385 1HD1 ILE A  91      32.049  12.422 -41.458  1.00  0.62           H  
ATOM   1386 2HD1 ILE A  91      30.301  12.144 -41.605  1.00  0.62           H  
ATOM   1387 3HD1 ILE A  91      31.177  13.062 -42.838  1.00  0.62           H  
ATOM   1388  N   GLY A  92      28.379  17.783 -41.807  1.00  0.63           N  
ATOM   1389  CA  GLY A  92      27.343  18.608 -42.403  1.00  0.63           C  
ATOM   1390  C   GLY A  92      27.953  19.646 -43.340  1.00  0.63           C  
ATOM   1391  O   GLY A  92      29.165  19.660 -43.544  1.00  0.63           O  
ATOM   1392  H   GLY A  92      29.365  17.976 -41.998  1.00  0.63           H  
ATOM   1393 1HA  GLY A  92      26.671  17.961 -42.946  1.00  0.63           H  
ATOM   1394 2HA  GLY A  92      26.774  19.101 -41.617  1.00  0.63           H  
ATOM   1395  N   PRO A  93      27.143  20.495 -43.972  1.00  0.64           N  
ATOM   1396  CA  PRO A  93      27.585  21.525 -44.879  1.00  0.64           C  
ATOM   1397  C   PRO A  93      28.626  22.355 -44.174  1.00  0.64           C  
ATOM   1398  O   PRO A  93      28.495  22.631 -42.977  1.00  0.64           O  
ATOM   1399  CB  PRO A  93      26.304  22.287 -45.172  1.00  0.64           C  
ATOM   1400  CG  PRO A  93      25.219  21.242 -44.984  1.00  0.64           C  
ATOM   1401  CD  PRO A  93      25.686  20.384 -43.841  1.00  0.64           C  
ATOM   1402  HA  PRO A  93      27.982  21.067 -45.798  1.00  0.64           H  
ATOM   1403 1HB  PRO A  93      26.209  23.130 -44.472  1.00  0.64           H  
ATOM   1404 2HB  PRO A  93      26.341  22.715 -46.178  1.00  0.64           H  
ATOM   1405 1HG  PRO A  93      24.236  21.710 -44.807  1.00  0.64           H  
ATOM   1406 2HG  PRO A  93      25.132  20.648 -45.900  1.00  0.64           H  
ATOM   1407 1HD  PRO A  93      25.320  20.746 -42.870  1.00  0.64           H  
ATOM   1408 2HD  PRO A  93      25.355  19.379 -44.054  1.00  0.64           H  
ATOM   1409  N   GLU A  94      29.626  22.799 -44.912  1.00  0.65           N  
ATOM   1410  CA  GLU A  94      30.743  23.552 -44.345  1.00  0.65           C  
ATOM   1411  C   GLU A  94      30.349  24.684 -43.398  1.00  0.65           C  
ATOM   1412  O   GLU A  94      31.027  24.918 -42.396  1.00  0.65           O  
ATOM   1413  CB  GLU A  94      31.625  24.123 -45.461  1.00  0.65           C  
ATOM   1414  CG  GLU A  94      32.881  24.839 -44.953  1.00  0.65           C  
ATOM   1415  CD  GLU A  94      33.803  25.349 -46.056  1.00  0.65           C  
ATOM   1416  OE1 GLU A  94      33.470  25.214 -47.209  1.00  0.65           O  
ATOM   1417  OE2 GLU A  94      34.849  25.866 -45.730  1.00  0.65           O  
ATOM   1418  H   GLU A  94      29.653  22.530 -45.896  1.00  0.65           H  
ATOM   1419  HA  GLU A  94      31.336  22.854 -43.784  1.00  0.65           H  
ATOM   1420 1HB  GLU A  94      31.933  23.314 -46.130  1.00  0.65           H  
ATOM   1421 2HB  GLU A  94      31.047  24.836 -46.048  1.00  0.65           H  
ATOM   1422 1HG  GLU A  94      32.567  25.688 -44.341  1.00  0.65           H  
ATOM   1423 2HG  GLU A  94      33.434  24.153 -44.312  1.00  0.65           H  
ATOM   1424  N   ASN A  95      29.280  25.403 -43.722  1.00  0.67           N  
ATOM   1425  CA  ASN A  95      28.855  26.549 -42.926  1.00  0.67           C  
ATOM   1426  C   ASN A  95      27.715  26.243 -41.940  1.00  0.67           C  
ATOM   1427  O   ASN A  95      27.096  27.167 -41.414  1.00  0.67           O  
ATOM   1428  CB  ASN A  95      28.454  27.687 -43.843  1.00  0.67           C  
ATOM   1429  CG  ASN A  95      29.627  28.267 -44.592  1.00  0.67           C  
ATOM   1430  OD1 ASN A  95      30.721  28.419 -44.039  1.00  0.67           O  
ATOM   1431  ND2 ASN A  95      29.417  28.595 -45.843  1.00  0.67           N  
ATOM   1432  H   ASN A  95      28.760  25.144 -44.547  1.00  0.67           H  
ATOM   1433  HA  ASN A  95      29.706  26.876 -42.328  1.00  0.67           H  
ATOM   1434 1HB  ASN A  95      27.720  27.329 -44.565  1.00  0.67           H  
ATOM   1435 2HB  ASN A  95      27.984  28.479 -43.261  1.00  0.67           H  
ATOM   1436 1HD2 ASN A  95      30.159  28.985 -46.390  1.00  0.67           H  
ATOM   1437 2HD2 ASN A  95      28.514  28.459 -46.253  1.00  0.67           H  
ATOM   1438  N   SER A  96      27.409  24.965 -41.710  1.00  0.68           N  
ATOM   1439  CA  SER A  96      26.327  24.599 -40.794  1.00  0.68           C  
ATOM   1440  C   SER A  96      26.553  25.025 -39.353  1.00  0.68           C  
ATOM   1441  O   SER A  96      27.643  24.845 -38.787  1.00  0.68           O  
ATOM   1442  CB  SER A  96      26.104  23.101 -40.766  1.00  0.68           C  
ATOM   1443  OG  SER A  96      25.098  22.759 -39.818  1.00  0.68           O  
ATOM   1444  H   SER A  96      27.939  24.224 -42.169  1.00  0.68           H  
ATOM   1445  HA  SER A  96      25.414  25.081 -41.147  1.00  0.68           H  
ATOM   1446 1HB  SER A  96      25.817  22.752 -41.752  1.00  0.68           H  
ATOM   1447 2HB  SER A  96      27.041  22.606 -40.506  1.00  0.68           H  
ATOM   1448  HG  SER A  96      24.255  22.681 -40.328  1.00  0.68           H  
ATOM   1449  N   ASP A  97      25.474  25.484 -38.722  1.00  0.68           N  
ATOM   1450  CA  ASP A  97      25.477  25.842 -37.311  1.00  0.68           C  
ATOM   1451  C   ASP A  97      25.832  24.637 -36.446  1.00  0.68           C  
ATOM   1452  O   ASP A  97      26.413  24.789 -35.376  1.00  0.68           O  
ATOM   1453  CB  ASP A  97      24.103  26.370 -36.879  1.00  0.68           C  
ATOM   1454  CG  ASP A  97      23.761  27.768 -37.408  1.00  0.68           C  
ATOM   1455  OD1 ASP A  97      24.632  28.452 -37.881  1.00  0.68           O  
ATOM   1456  OD2 ASP A  97      22.610  28.128 -37.334  1.00  0.68           O  
ATOM   1457  H   ASP A  97      24.621  25.597 -39.253  1.00  0.68           H  
ATOM   1458  HA  ASP A  97      26.227  26.618 -37.150  1.00  0.68           H  
ATOM   1459 1HB  ASP A  97      23.332  25.675 -37.208  1.00  0.68           H  
ATOM   1460 2HB  ASP A  97      24.064  26.399 -35.789  1.00  0.68           H  
ATOM   1461  N   PHE A  98      25.440  23.437 -36.901  1.00  0.68           N  
ATOM   1462  CA  PHE A  98      25.674  22.204 -36.160  1.00  0.68           C  
ATOM   1463  C   PHE A  98      27.151  21.972 -35.956  1.00  0.68           C  
ATOM   1464  O   PHE A  98      27.611  21.812 -34.826  1.00  0.68           O  
ATOM   1465  CB  PHE A  98      25.020  21.026 -36.893  1.00  0.68           C  
ATOM   1466  CG  PHE A  98      25.336  19.653 -36.369  1.00  0.68           C  
ATOM   1467  CD1 PHE A  98      24.770  19.173 -35.206  1.00  0.68           C  
ATOM   1468  CD2 PHE A  98      26.185  18.814 -37.097  1.00  0.68           C  
ATOM   1469  CE1 PHE A  98      25.057  17.897 -34.763  1.00  0.68           C  
ATOM   1470  CE2 PHE A  98      26.467  17.545 -36.667  1.00  0.68           C  
ATOM   1471  CZ  PHE A  98      25.911  17.083 -35.498  1.00  0.68           C  
ATOM   1472  H   PHE A  98      25.033  23.366 -37.833  1.00  0.68           H  
ATOM   1473  HA  PHE A  98      25.207  22.298 -35.180  1.00  0.68           H  
ATOM   1474 1HB  PHE A  98      23.937  21.151 -36.879  1.00  0.68           H  
ATOM   1475 2HB  PHE A  98      25.317  21.049 -37.938  1.00  0.68           H  
ATOM   1476  HD1 PHE A  98      24.093  19.812 -34.635  1.00  0.68           H  
ATOM   1477  HD2 PHE A  98      26.622  19.180 -38.027  1.00  0.68           H  
ATOM   1478  HE1 PHE A  98      24.604  17.532 -33.837  1.00  0.68           H  
ATOM   1479  HE2 PHE A  98      27.127  16.907 -37.256  1.00  0.68           H  
ATOM   1480  HZ  PHE A  98      26.138  16.077 -35.157  1.00  0.68           H  
ATOM   1481  N   ILE A  99      27.913  22.008 -37.039  1.00  0.67           N  
ATOM   1482  CA  ILE A  99      29.340  21.779 -36.937  1.00  0.67           C  
ATOM   1483  C   ILE A  99      29.959  22.866 -36.088  1.00  0.67           C  
ATOM   1484  O   ILE A  99      30.815  22.596 -35.244  1.00  0.67           O  
ATOM   1485  CB  ILE A  99      30.015  21.744 -38.297  1.00  0.67           C  
ATOM   1486  CG1 ILE A  99      29.576  20.544 -39.071  1.00  0.67           C  
ATOM   1487  CG2 ILE A  99      31.500  21.744 -38.130  1.00  0.67           C  
ATOM   1488  CD1 ILE A  99      30.018  20.633 -40.463  1.00  0.67           C  
ATOM   1489  H   ILE A  99      27.495  22.188 -37.943  1.00  0.67           H  
ATOM   1490  HA  ILE A  99      29.504  20.820 -36.445  1.00  0.67           H  
ATOM   1491  HB  ILE A  99      29.714  22.629 -38.869  1.00  0.67           H  
ATOM   1492 1HG1 ILE A  99      29.995  19.636 -38.624  1.00  0.67           H  
ATOM   1493 2HG1 ILE A  99      28.490  20.472 -39.059  1.00  0.67           H  
ATOM   1494 1HG2 ILE A  99      31.975  21.736 -39.110  1.00  0.67           H  
ATOM   1495 2HG2 ILE A  99      31.794  22.641 -37.586  1.00  0.67           H  
ATOM   1496 3HG2 ILE A  99      31.793  20.867 -37.575  1.00  0.67           H  
ATOM   1497 1HD1 ILE A  99      29.710  19.783 -40.992  1.00  0.67           H  
ATOM   1498 2HD1 ILE A  99      29.605  21.525 -40.938  1.00  0.67           H  
ATOM   1499 3HD1 ILE A  99      31.081  20.683 -40.465  1.00  0.67           H  
ATOM   1500  N   GLY A 100      29.530  24.109 -36.319  1.00  0.67           N  
ATOM   1501  CA  GLY A 100      30.031  25.224 -35.536  1.00  0.67           C  
ATOM   1502  C   GLY A 100      29.869  24.928 -34.047  1.00  0.67           C  
ATOM   1503  O   GLY A 100      30.836  24.996 -33.282  1.00  0.67           O  
ATOM   1504  H   GLY A 100      28.830  24.285 -37.045  1.00  0.67           H  
ATOM   1505 1HA  GLY A 100      31.080  25.398 -35.770  1.00  0.67           H  
ATOM   1506 2HA  GLY A 100      29.476  26.125 -35.797  1.00  0.67           H  
ATOM   1507  N   ASN A 101      28.646  24.594 -33.631  1.00  0.66           N  
ATOM   1508  CA  ASN A 101      28.380  24.318 -32.229  1.00  0.66           C  
ATOM   1509  C   ASN A 101      29.191  23.130 -31.707  1.00  0.66           C  
ATOM   1510  O   ASN A 101      29.701  23.179 -30.587  1.00  0.66           O  
ATOM   1511  CB  ASN A 101      26.911  24.056 -32.011  1.00  0.66           C  
ATOM   1512  CG  ASN A 101      26.030  25.250 -32.133  1.00  0.66           C  
ATOM   1513  OD1 ASN A 101      26.461  26.413 -32.109  1.00  0.66           O  
ATOM   1514  ND2 ASN A 101      24.754  24.973 -32.239  1.00  0.66           N  
ATOM   1515  H   ASN A 101      27.880  24.547 -34.302  1.00  0.66           H  
ATOM   1516  HA  ASN A 101      28.667  25.193 -31.649  1.00  0.66           H  
ATOM   1517 1HB  ASN A 101      26.579  23.328 -32.755  1.00  0.66           H  
ATOM   1518 2HB  ASN A 101      26.766  23.620 -31.024  1.00  0.66           H  
ATOM   1519 1HD2 ASN A 101      24.085  25.710 -32.316  1.00  0.66           H  
ATOM   1520 2HD2 ASN A 101      24.446  23.998 -32.214  1.00  0.66           H  
ATOM   1521  N   VAL A 102      29.376  22.085 -32.522  1.00  0.66           N  
ATOM   1522  CA  VAL A 102      30.157  20.937 -32.070  1.00  0.66           C  
ATOM   1523  C   VAL A 102      31.596  21.346 -31.791  1.00  0.66           C  
ATOM   1524  O   VAL A 102      32.174  20.967 -30.765  1.00  0.66           O  
ATOM   1525  CB  VAL A 102      30.140  19.800 -33.108  1.00  0.66           C  
ATOM   1526  CG1 VAL A 102      31.139  18.729 -32.718  1.00  0.66           C  
ATOM   1527  CG2 VAL A 102      28.736  19.161 -33.177  1.00  0.66           C  
ATOM   1528  H   VAL A 102      28.940  22.075 -33.446  1.00  0.66           H  
ATOM   1529  HA  VAL A 102      29.713  20.564 -31.146  1.00  0.66           H  
ATOM   1530  HB  VAL A 102      30.421  20.204 -34.082  1.00  0.66           H  
ATOM   1531 1HG1 VAL A 102      31.126  17.941 -33.463  1.00  0.66           H  
ATOM   1532 2HG1 VAL A 102      32.137  19.163 -32.666  1.00  0.66           H  
ATOM   1533 3HG1 VAL A 102      30.866  18.319 -31.751  1.00  0.66           H  
ATOM   1534 1HG2 VAL A 102      28.732  18.364 -33.914  1.00  0.66           H  
ATOM   1535 2HG2 VAL A 102      28.481  18.753 -32.202  1.00  0.66           H  
ATOM   1536 3HG2 VAL A 102      28.008  19.903 -33.453  1.00  0.66           H  
ATOM   1537  N   LYS A 103      32.178  22.137 -32.697  1.00  0.66           N  
ATOM   1538  CA  LYS A 103      33.541  22.601 -32.502  1.00  0.66           C  
ATOM   1539  C   LYS A 103      33.624  23.506 -31.270  1.00  0.66           C  
ATOM   1540  O   LYS A 103      34.551  23.384 -30.466  1.00  0.66           O  
ATOM   1541  CB  LYS A 103      34.023  23.375 -33.735  1.00  0.66           C  
ATOM   1542  CG  LYS A 103      34.277  22.540 -34.990  1.00  0.66           C  
ATOM   1543  CD  LYS A 103      34.703  23.426 -36.163  1.00  0.66           C  
ATOM   1544  CE  LYS A 103      35.014  22.615 -37.418  1.00  0.66           C  
ATOM   1545  NZ  LYS A 103      35.325  23.498 -38.589  1.00  0.66           N  
ATOM   1546  H   LYS A 103      31.659  22.416 -33.532  1.00  0.66           H  
ATOM   1547  HA  LYS A 103      34.186  21.738 -32.344  1.00  0.66           H  
ATOM   1548 1HB  LYS A 103      33.270  24.125 -33.994  1.00  0.66           H  
ATOM   1549 2HB  LYS A 103      34.941  23.908 -33.492  1.00  0.66           H  
ATOM   1550 1HG  LYS A 103      35.049  21.791 -34.796  1.00  0.66           H  
ATOM   1551 2HG  LYS A 103      33.353  22.037 -35.260  1.00  0.66           H  
ATOM   1552 1HD  LYS A 103      33.899  24.130 -36.385  1.00  0.66           H  
ATOM   1553 2HD  LYS A 103      35.591  23.990 -35.883  1.00  0.66           H  
ATOM   1554 1HE  LYS A 103      35.864  21.989 -37.222  1.00  0.66           H  
ATOM   1555 2HE  LYS A 103      34.179  21.985 -37.660  1.00  0.66           H  
ATOM   1556 1HZ  LYS A 103      35.538  22.925 -39.394  1.00  0.66           H  
ATOM   1557 2HZ  LYS A 103      34.527  24.086 -38.795  1.00  0.66           H  
ATOM   1558 3HZ  LYS A 103      36.122  24.077 -38.369  1.00  0.66           H  
ATOM   1559  N   ASN A 104      32.626  24.377 -31.081  1.00  0.67           N  
ATOM   1560  CA  ASN A 104      32.636  25.288 -29.944  1.00  0.67           C  
ATOM   1561  C   ASN A 104      32.543  24.514 -28.631  1.00  0.67           C  
ATOM   1562  O   ASN A 104      33.250  24.827 -27.663  1.00  0.67           O  
ATOM   1563  CB  ASN A 104      31.492  26.275 -30.060  1.00  0.67           C  
ATOM   1564  CG  ASN A 104      31.695  27.301 -31.153  1.00  0.67           C  
ATOM   1565  OD1 ASN A 104      32.814  27.551 -31.616  1.00  0.67           O  
ATOM   1566  ND2 ASN A 104      30.612  27.902 -31.574  1.00  0.67           N  
ATOM   1567  H   ASN A 104      31.872  24.441 -31.767  1.00  0.67           H  
ATOM   1568  HA  ASN A 104      33.582  25.832 -29.941  1.00  0.67           H  
ATOM   1569 1HB  ASN A 104      30.575  25.729 -30.263  1.00  0.67           H  
ATOM   1570 2HB  ASN A 104      31.360  26.790 -29.110  1.00  0.67           H  
ATOM   1571 1HD2 ASN A 104      30.670  28.588 -32.296  1.00  0.67           H  
ATOM   1572 2HD2 ASN A 104      29.729  27.672 -31.170  1.00  0.67           H  
ATOM   1573  N   SER A 105      31.704  23.471 -28.606  1.00  0.68           N  
ATOM   1574  CA  SER A 105      31.553  22.636 -27.424  1.00  0.68           C  
ATOM   1575  C   SER A 105      32.871  21.928 -27.139  1.00  0.68           C  
ATOM   1576  O   SER A 105      33.319  21.853 -25.992  1.00  0.68           O  
ATOM   1577  CB  SER A 105      30.436  21.618 -27.634  1.00  0.68           C  
ATOM   1578  OG  SER A 105      29.169  22.232 -27.715  1.00  0.68           O  
ATOM   1579  H   SER A 105      31.131  23.268 -29.426  1.00  0.68           H  
ATOM   1580  HA  SER A 105      31.299  23.269 -26.575  1.00  0.68           H  
ATOM   1581 1HB  SER A 105      30.627  21.091 -28.571  1.00  0.68           H  
ATOM   1582 2HB  SER A 105      30.445  20.883 -26.848  1.00  0.68           H  
ATOM   1583  HG  SER A 105      28.623  21.678 -28.345  1.00  0.68           H  
ATOM   1584  N   ALA A 106      33.530  21.438 -28.190  1.00  0.69           N  
ATOM   1585  CA  ALA A 106      34.801  20.765 -28.006  1.00  0.69           C  
ATOM   1586  C   ALA A 106      35.848  21.690 -27.403  1.00  0.69           C  
ATOM   1587  O   ALA A 106      36.604  21.305 -26.503  1.00  0.69           O  
ATOM   1588  CB  ALA A 106      35.299  20.240 -29.328  1.00  0.69           C  
ATOM   1589  H   ALA A 106      33.130  21.506 -29.127  1.00  0.69           H  
ATOM   1590  HA  ALA A 106      34.646  19.944 -27.326  1.00  0.69           H  
ATOM   1591 1HB  ALA A 106      36.240  19.713 -29.171  1.00  0.69           H  
ATOM   1592 2HB  ALA A 106      34.556  19.562 -29.744  1.00  0.69           H  
ATOM   1593 3HB  ALA A 106      35.458  21.065 -30.013  1.00  0.69           H  
ATOM   1594  N   GLU A 107      35.888  22.944 -27.849  1.00  0.70           N  
ATOM   1595  CA  GLU A 107      36.872  23.839 -27.264  1.00  0.70           C  
ATOM   1596  C   GLU A 107      36.498  24.215 -25.827  1.00  0.70           C  
ATOM   1597  O   GLU A 107      37.343  24.182 -24.928  1.00  0.70           O  
ATOM   1598  CB  GLU A 107      37.064  25.098 -28.122  1.00  0.70           C  
ATOM   1599  CG  GLU A 107      37.756  24.854 -29.476  1.00  0.70           C  
ATOM   1600  CD  GLU A 107      38.035  26.137 -30.255  1.00  0.70           C  
ATOM   1601  OE1 GLU A 107      37.649  27.191 -29.801  1.00  0.70           O  
ATOM   1602  OE2 GLU A 107      38.648  26.054 -31.298  1.00  0.70           O  
ATOM   1603  H   GLU A 107      35.270  23.248 -28.605  1.00  0.70           H  
ATOM   1604  HA  GLU A 107      37.827  23.314 -27.234  1.00  0.70           H  
ATOM   1605 1HB  GLU A 107      36.085  25.540 -28.328  1.00  0.70           H  
ATOM   1606 2HB  GLU A 107      37.646  25.833 -27.569  1.00  0.70           H  
ATOM   1607 1HG  GLU A 107      38.697  24.335 -29.300  1.00  0.70           H  
ATOM   1608 2HG  GLU A 107      37.120  24.201 -30.075  1.00  0.70           H  
ATOM   1609  N   THR A 108      35.206  24.449 -25.589  1.00  0.70           N  
ATOM   1610  CA  THR A 108      34.689  24.868 -24.289  1.00  0.70           C  
ATOM   1611  C   THR A 108      35.014  23.876 -23.187  1.00  0.70           C  
ATOM   1612  O   THR A 108      35.391  24.264 -22.080  1.00  0.70           O  
ATOM   1613  CB  THR A 108      33.160  25.049 -24.348  1.00  0.70           C  
ATOM   1614  OG1 THR A 108      32.836  26.081 -25.294  1.00  0.70           O  
ATOM   1615  CG2 THR A 108      32.590  25.388 -22.976  1.00  0.70           C  
ATOM   1616  H   THR A 108      34.550  24.410 -26.368  1.00  0.70           H  
ATOM   1617  HA  THR A 108      35.144  25.822 -24.032  1.00  0.70           H  
ATOM   1618  HB  THR A 108      32.713  24.119 -24.688  1.00  0.70           H  
ATOM   1619  HG1 THR A 108      33.123  25.787 -26.189  1.00  0.70           H  
ATOM   1620 1HG2 THR A 108      31.509  25.491 -23.050  1.00  0.70           H  
ATOM   1621 2HG2 THR A 108      32.830  24.586 -22.277  1.00  0.70           H  
ATOM   1622 3HG2 THR A 108      33.022  26.320 -22.620  1.00  0.70           H  
ATOM   1623  N   TYR A 109      34.861  22.596 -23.491  1.00  0.70           N  
ATOM   1624  CA  TYR A 109      35.089  21.542 -22.520  1.00  0.70           C  
ATOM   1625  C   TYR A 109      36.419  20.813 -22.683  1.00  0.70           C  
ATOM   1626  O   TYR A 109      36.601  19.736 -22.109  1.00  0.70           O  
ATOM   1627  CB  TYR A 109      33.927  20.575 -22.580  1.00  0.70           C  
ATOM   1628  CG  TYR A 109      32.669  21.228 -22.136  1.00  0.70           C  
ATOM   1629  CD1 TYR A 109      31.758  21.636 -23.069  1.00  0.70           C  
ATOM   1630  CD2 TYR A 109      32.422  21.426 -20.794  1.00  0.70           C  
ATOM   1631  CE1 TYR A 109      30.609  22.227 -22.687  1.00  0.70           C  
ATOM   1632  CE2 TYR A 109      31.253  22.032 -20.399  1.00  0.70           C  
ATOM   1633  CZ  TYR A 109      30.344  22.429 -21.342  1.00  0.70           C  
ATOM   1634  OH  TYR A 109      29.166  23.017 -20.948  1.00  0.70           O  
ATOM   1635  H   TYR A 109      34.530  22.348 -24.426  1.00  0.70           H  
ATOM   1636  HA  TYR A 109      35.096  21.996 -21.531  1.00  0.70           H  
ATOM   1637 1HB  TYR A 109      33.780  20.243 -23.604  1.00  0.70           H  
ATOM   1638 2HB  TYR A 109      34.118  19.702 -21.958  1.00  0.70           H  
ATOM   1639  HD1 TYR A 109      31.950  21.476 -24.118  1.00  0.70           H  
ATOM   1640  HD2 TYR A 109      33.149  21.102 -20.050  1.00  0.70           H  
ATOM   1641  HE1 TYR A 109      29.908  22.521 -23.442  1.00  0.70           H  
ATOM   1642  HE2 TYR A 109      31.045  22.189 -19.341  1.00  0.70           H  
ATOM   1643  HH  TYR A 109      28.434  22.654 -21.486  1.00  0.70           H  
ATOM   1644  N   SER A 110      37.338  21.381 -23.472  1.00  0.70           N  
ATOM   1645  CA  SER A 110      38.646  20.777 -23.724  1.00  0.70           C  
ATOM   1646  C   SER A 110      38.561  19.315 -24.168  1.00  0.70           C  
ATOM   1647  O   SER A 110      39.265  18.454 -23.634  1.00  0.70           O  
ATOM   1648  CB  SER A 110      39.525  20.880 -22.491  1.00  0.70           C  
ATOM   1649  OG  SER A 110      39.739  22.218 -22.135  1.00  0.70           O  
ATOM   1650  H   SER A 110      37.146  22.282 -23.913  1.00  0.70           H  
ATOM   1651  HA  SER A 110      39.117  21.340 -24.531  1.00  0.70           H  
ATOM   1652 1HB  SER A 110      39.072  20.344 -21.660  1.00  0.70           H  
ATOM   1653 2HB  SER A 110      40.481  20.404 -22.700  1.00  0.70           H  
ATOM   1654  HG  SER A 110      39.886  22.690 -22.961  1.00  0.70           H  
ATOM   1655  N   LEU A 111      37.699  19.035 -25.138  1.00  0.68           N  
ATOM   1656  CA  LEU A 111      37.531  17.680 -25.635  1.00  0.68           C  
ATOM   1657  C   LEU A 111      38.499  17.493 -26.793  1.00  0.68           C  
ATOM   1658  O   LEU A 111      38.797  18.447 -27.514  1.00  0.68           O  
ATOM   1659  CB  LEU A 111      36.082  17.476 -26.081  1.00  0.68           C  
ATOM   1660  CG  LEU A 111      35.016  17.753 -24.969  1.00  0.68           C  
ATOM   1661  CD1 LEU A 111      33.610  17.655 -25.544  1.00  0.68           C  
ATOM   1662  CD2 LEU A 111      35.195  16.769 -23.830  1.00  0.68           C  
ATOM   1663  H   LEU A 111      37.163  19.797 -25.551  1.00  0.68           H  
ATOM   1664  HA  LEU A 111      37.775  16.971 -24.846  1.00  0.68           H  
ATOM   1665 1HB  LEU A 111      35.889  18.119 -26.923  1.00  0.68           H  
ATOM   1666 2HB  LEU A 111      35.957  16.442 -26.418  1.00  0.68           H  
ATOM   1667  HG  LEU A 111      35.158  18.755 -24.593  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 111      32.880  17.853 -24.766  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 111      33.479  18.368 -26.334  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 111      33.463  16.667 -25.939  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 111      34.467  16.981 -23.058  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 111      35.054  15.753 -24.195  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 111      36.201  16.873 -23.417  1.00  0.68           H  
ATOM   1674  N   THR A 112      39.008  16.286 -26.983  1.00  0.67           N  
ATOM   1675  CA  THR A 112      39.929  16.084 -28.090  1.00  0.67           C  
ATOM   1676  C   THR A 112      39.208  15.737 -29.370  1.00  0.67           C  
ATOM   1677  O   THR A 112      38.539  14.711 -29.445  1.00  0.67           O  
ATOM   1678  CB  THR A 112      40.922  14.955 -27.777  1.00  0.67           C  
ATOM   1679  OG1 THR A 112      41.692  15.299 -26.618  1.00  0.67           O  
ATOM   1680  CG2 THR A 112      41.847  14.723 -28.962  1.00  0.67           C  
ATOM   1681  H   THR A 112      38.755  15.523 -26.374  1.00  0.67           H  
ATOM   1682  HA  THR A 112      40.487  17.005 -28.255  1.00  0.67           H  
ATOM   1683  HB  THR A 112      40.372  14.037 -27.574  1.00  0.67           H  
ATOM   1684  HG1 THR A 112      42.149  16.131 -26.772  1.00  0.67           H  
ATOM   1685 1HG2 THR A 112      42.541  13.918 -28.729  1.00  0.67           H  
ATOM   1686 2HG2 THR A 112      41.257  14.451 -29.839  1.00  0.67           H  
ATOM   1687 3HG2 THR A 112      42.405  15.636 -29.171  1.00  0.67           H  
ATOM   1688  N   THR A 113      39.361  16.593 -30.375  1.00  0.65           N  
ATOM   1689  CA  THR A 113      38.705  16.384 -31.655  1.00  0.65           C  
ATOM   1690  C   THR A 113      39.657  16.638 -32.815  1.00  0.65           C  
ATOM   1691  O   THR A 113      40.646  17.361 -32.670  1.00  0.65           O  
ATOM   1692  CB  THR A 113      37.486  17.311 -31.823  1.00  0.65           C  
ATOM   1693  OG1 THR A 113      37.921  18.678 -31.872  1.00  0.65           O  
ATOM   1694  CG2 THR A 113      36.495  17.141 -30.691  1.00  0.65           C  
ATOM   1695  H   THR A 113      39.930  17.416 -30.233  1.00  0.65           H  
ATOM   1696  HA  THR A 113      38.368  15.349 -31.717  1.00  0.65           H  
ATOM   1697  HB  THR A 113      37.009  17.060 -32.750  1.00  0.65           H  
ATOM   1698  HG1 THR A 113      38.635  18.757 -32.510  1.00  0.65           H  
ATOM   1699 1HG2 THR A 113      35.640  17.782 -30.860  1.00  0.65           H  
ATOM   1700 2HG2 THR A 113      36.168  16.119 -30.664  1.00  0.65           H  
ATOM   1701 3HG2 THR A 113      36.953  17.395 -29.738  1.00  0.65           H  
ATOM   1702  N   GLN A 114      39.304  16.102 -33.977  1.00  0.64           N  
ATOM   1703  CA  GLN A 114      40.015  16.345 -35.227  1.00  0.64           C  
ATOM   1704  C   GLN A 114      39.078  16.896 -36.293  1.00  0.64           C  
ATOM   1705  O   GLN A 114      38.070  16.277 -36.639  1.00  0.64           O  
ATOM   1706  CB  GLN A 114      40.674  15.062 -35.736  1.00  0.64           C  
ATOM   1707  CG  GLN A 114      41.353  15.180 -37.122  1.00  0.64           C  
ATOM   1708  CD  GLN A 114      42.614  16.056 -37.132  1.00  0.64           C  
ATOM   1709  OE1 GLN A 114      43.599  15.754 -36.440  1.00  0.64           O  
ATOM   1710  NE2 GLN A 114      42.596  17.133 -37.922  1.00  0.64           N  
ATOM   1711  H   GLN A 114      38.504  15.472 -33.990  1.00  0.64           H  
ATOM   1712  HA  GLN A 114      40.791  17.089 -35.049  1.00  0.64           H  
ATOM   1713 1HB  GLN A 114      41.431  14.740 -35.021  1.00  0.64           H  
ATOM   1714 2HB  GLN A 114      39.929  14.273 -35.794  1.00  0.64           H  
ATOM   1715 1HG  GLN A 114      41.629  14.183 -37.463  1.00  0.64           H  
ATOM   1716 2HG  GLN A 114      40.642  15.621 -37.819  1.00  0.64           H  
ATOM   1717 1HE2 GLN A 114      43.393  17.732 -37.971  1.00  0.64           H  
ATOM   1718 2HE2 GLN A 114      41.762  17.351 -38.490  1.00  0.64           H  
ATOM   1719  N   ASN A 115      39.368  18.087 -36.784  1.00  0.64           N  
ATOM   1720  CA  ASN A 115      38.513  18.663 -37.813  1.00  0.64           C  
ATOM   1721  C   ASN A 115      38.917  18.036 -39.149  1.00  0.64           C  
ATOM   1722  O   ASN A 115      40.113  17.826 -39.394  1.00  0.64           O  
ATOM   1723  CB  ASN A 115      38.649  20.168 -37.816  1.00  0.64           C  
ATOM   1724  CG  ASN A 115      38.242  20.747 -36.475  1.00  0.64           C  
ATOM   1725  OD1 ASN A 115      37.337  20.254 -35.794  1.00  0.64           O  
ATOM   1726  ND2 ASN A 115      38.912  21.796 -36.081  1.00  0.64           N  
ATOM   1727  H   ASN A 115      40.188  18.584 -36.462  1.00  0.64           H  
ATOM   1728  HA  ASN A 115      37.471  18.396 -37.620  1.00  0.64           H  
ATOM   1729 1HB  ASN A 115      39.680  20.447 -38.033  1.00  0.64           H  
ATOM   1730 2HB  ASN A 115      38.017  20.590 -38.596  1.00  0.64           H  
ATOM   1731 1HD2 ASN A 115      38.699  22.226 -35.202  1.00  0.64           H  
ATOM   1732 2HD2 ASN A 115      39.643  22.168 -36.654  1.00  0.64           H  
ATOM   1733  N   MET A 116      37.936  17.694 -39.987  1.00  0.64           N  
ATOM   1734  CA  MET A 116      38.233  17.056 -41.272  1.00  0.64           C  
ATOM   1735  C   MET A 116      37.420  17.640 -42.436  1.00  0.64           C  
ATOM   1736  O   MET A 116      36.248  17.996 -42.275  1.00  0.64           O  
ATOM   1737  CB  MET A 116      37.912  15.564 -41.151  1.00  0.64           C  
ATOM   1738  CG  MET A 116      38.695  14.792 -40.078  1.00  0.64           C  
ATOM   1739  SD  MET A 116      38.242  13.054 -40.022  1.00  0.64           S  
ATOM   1740  CE  MET A 116      38.941  12.529 -41.555  1.00  0.64           C  
ATOM   1741  H   MET A 116      36.967  17.868 -39.721  1.00  0.64           H  
ATOM   1742  HA  MET A 116      39.290  17.193 -41.498  1.00  0.64           H  
ATOM   1743 1HB  MET A 116      36.851  15.439 -40.944  1.00  0.64           H  
ATOM   1744 2HB  MET A 116      38.120  15.087 -42.110  1.00  0.64           H  
ATOM   1745 1HG  MET A 116      39.766  14.873 -40.280  1.00  0.64           H  
ATOM   1746 2HG  MET A 116      38.497  15.219 -39.097  1.00  0.64           H  
ATOM   1747 1HE  MET A 116      38.751  11.477 -41.716  1.00  0.64           H  
ATOM   1748 2HE  MET A 116      38.492  13.104 -42.349  1.00  0.64           H  
ATOM   1749 3HE  MET A 116      40.014  12.705 -41.546  1.00  0.64           H  
ATOM   1750  N   ASN A 117      38.007  17.700 -43.637  1.00  0.64           N  
ATOM   1751  CA  ASN A 117      37.194  18.113 -44.792  1.00  0.64           C  
ATOM   1752  C   ASN A 117      36.627  16.873 -45.482  1.00  0.64           C  
ATOM   1753  O   ASN A 117      36.957  15.751 -45.096  1.00  0.64           O  
ATOM   1754  CB  ASN A 117      37.979  18.992 -45.759  1.00  0.64           C  
ATOM   1755  CG  ASN A 117      39.090  18.294 -46.462  1.00  0.64           C  
ATOM   1756  OD1 ASN A 117      39.112  17.068 -46.542  1.00  0.64           O  
ATOM   1757  ND2 ASN A 117      40.024  19.056 -46.982  1.00  0.64           N  
ATOM   1758  H   ASN A 117      38.996  17.433 -43.730  1.00  0.64           H  
ATOM   1759  HA  ASN A 117      36.344  18.695 -44.438  1.00  0.64           H  
ATOM   1760 1HB  ASN A 117      37.299  19.402 -46.505  1.00  0.64           H  
ATOM   1761 2HB  ASN A 117      38.398  19.835 -45.209  1.00  0.64           H  
ATOM   1762 1HD2 ASN A 117      40.799  18.638 -47.463  1.00  0.64           H  
ATOM   1763 2HD2 ASN A 117      39.967  20.050 -46.892  1.00  0.64           H  
ATOM   1764  N   ALA A 118      35.830  17.046 -46.540  1.00  0.65           N  
ATOM   1765  CA  ALA A 118      35.256  15.874 -47.201  1.00  0.65           C  
ATOM   1766  C   ALA A 118      36.298  14.930 -47.792  1.00  0.65           C  
ATOM   1767  O   ALA A 118      36.143  13.711 -47.725  1.00  0.65           O  
ATOM   1768  CB  ALA A 118      34.306  16.294 -48.303  1.00  0.65           C  
ATOM   1769  H   ALA A 118      35.571  17.976 -46.849  1.00  0.65           H  
ATOM   1770  HA  ALA A 118      34.707  15.324 -46.448  1.00  0.65           H  
ATOM   1771 1HB  ALA A 118      33.849  15.412 -48.748  1.00  0.65           H  
ATOM   1772 2HB  ALA A 118      33.520  16.932 -47.896  1.00  0.65           H  
ATOM   1773 3HB  ALA A 118      34.854  16.842 -49.067  1.00  0.65           H  
ATOM   1774  N   GLU A 119      37.384  15.465 -48.352  1.00  0.67           N  
ATOM   1775  CA  GLU A 119      38.373  14.579 -48.956  1.00  0.67           C  
ATOM   1776  C   GLU A 119      38.979  13.664 -47.902  1.00  0.67           C  
ATOM   1777  O   GLU A 119      39.192  12.468 -48.139  1.00  0.67           O  
ATOM   1778  CB  GLU A 119      39.494  15.394 -49.613  1.00  0.67           C  
ATOM   1779  CG  GLU A 119      39.102  16.162 -50.864  1.00  0.67           C  
ATOM   1780  CD  GLU A 119      40.231  17.032 -51.396  1.00  0.67           C  
ATOM   1781  OE1 GLU A 119      41.233  17.150 -50.731  1.00  0.67           O  
ATOM   1782  OE2 GLU A 119      40.088  17.569 -52.469  1.00  0.67           O  
ATOM   1783  H   GLU A 119      37.511  16.466 -48.367  1.00  0.67           H  
ATOM   1784  HA  GLU A 119      37.881  13.966 -49.709  1.00  0.67           H  
ATOM   1785 1HB  GLU A 119      39.884  16.113 -48.894  1.00  0.67           H  
ATOM   1786 2HB  GLU A 119      40.314  14.727 -49.876  1.00  0.67           H  
ATOM   1787 1HG  GLU A 119      38.819  15.451 -51.635  1.00  0.67           H  
ATOM   1788 2HG  GLU A 119      38.233  16.783 -50.641  1.00  0.67           H  
ATOM   1789  N   GLU A 120      39.243  14.228 -46.728  1.00  0.68           N  
ATOM   1790  CA  GLU A 120      39.835  13.499 -45.622  1.00  0.68           C  
ATOM   1791  C   GLU A 120      38.877  12.460 -45.065  1.00  0.68           C  
ATOM   1792  O   GLU A 120      39.274  11.329 -44.777  1.00  0.68           O  
ATOM   1793  CB  GLU A 120      40.268  14.488 -44.543  1.00  0.68           C  
ATOM   1794  CG  GLU A 120      41.451  15.359 -44.945  1.00  0.68           C  
ATOM   1795  CD  GLU A 120      41.747  16.486 -43.987  1.00  0.68           C  
ATOM   1796  OE1 GLU A 120      40.825  17.058 -43.432  1.00  0.68           O  
ATOM   1797  OE2 GLU A 120      42.907  16.776 -43.802  1.00  0.68           O  
ATOM   1798  H   GLU A 120      39.039  15.219 -46.614  1.00  0.68           H  
ATOM   1799  HA  GLU A 120      40.722  12.982 -45.990  1.00  0.68           H  
ATOM   1800 1HB  GLU A 120      39.433  15.144 -44.297  1.00  0.68           H  
ATOM   1801 2HB  GLU A 120      40.540  13.951 -43.642  1.00  0.68           H  
ATOM   1802 1HG  GLU A 120      42.333  14.724 -45.012  1.00  0.68           H  
ATOM   1803 2HG  GLU A 120      41.266  15.768 -45.936  1.00  0.68           H  
ATOM   1804  N   ILE A 121      37.596  12.815 -44.977  1.00  0.71           N  
ATOM   1805  CA  ILE A 121      36.599  11.894 -44.456  1.00  0.71           C  
ATOM   1806  C   ILE A 121      36.474  10.711 -45.400  1.00  0.71           C  
ATOM   1807  O   ILE A 121      36.509   9.559 -44.961  1.00  0.71           O  
ATOM   1808  CB  ILE A 121      35.247  12.609 -44.268  1.00  0.71           C  
ATOM   1809  CG1 ILE A 121      35.401  13.661 -43.137  1.00  0.71           C  
ATOM   1810  CG2 ILE A 121      34.164  11.595 -43.920  1.00  0.71           C  
ATOM   1811  CD1 ILE A 121      34.280  14.673 -43.043  1.00  0.71           C  
ATOM   1812  H   ILE A 121      37.323  13.768 -45.231  1.00  0.71           H  
ATOM   1813  HA  ILE A 121      36.929  11.525 -43.490  1.00  0.71           H  
ATOM   1814  HB  ILE A 121      34.983  13.136 -45.185  1.00  0.71           H  
ATOM   1815 1HG1 ILE A 121      35.468  13.134 -42.184  1.00  0.71           H  
ATOM   1816 2HG1 ILE A 121      36.324  14.196 -43.297  1.00  0.71           H  
ATOM   1817 1HG2 ILE A 121      33.221  12.109 -43.792  1.00  0.71           H  
ATOM   1818 2HG2 ILE A 121      34.077  10.872 -44.730  1.00  0.71           H  
ATOM   1819 3HG2 ILE A 121      34.425  11.078 -42.996  1.00  0.71           H  
ATOM   1820 1HD1 ILE A 121      34.482  15.367 -42.223  1.00  0.71           H  
ATOM   1821 2HD1 ILE A 121      34.216  15.232 -43.975  1.00  0.71           H  
ATOM   1822 3HD1 ILE A 121      33.356  14.167 -42.868  1.00  0.71           H  
ATOM   1823  N   ARG A 122      36.374  10.994 -46.705  1.00  0.74           N  
ATOM   1824  CA  ARG A 122      36.271   9.936 -47.704  1.00  0.74           C  
ATOM   1825  C   ARG A 122      37.534   9.069 -47.724  1.00  0.74           C  
ATOM   1826  O   ARG A 122      37.456   7.856 -47.871  1.00  0.74           O  
ATOM   1827  CB  ARG A 122      36.064  10.507 -49.107  1.00  0.74           C  
ATOM   1828  CG  ARG A 122      34.686  11.167 -49.400  1.00  0.74           C  
ATOM   1829  CD  ARG A 122      34.480  11.379 -50.893  1.00  0.74           C  
ATOM   1830  NE  ARG A 122      35.459  12.306 -51.526  1.00  0.74           N  
ATOM   1831  CZ  ARG A 122      35.312  13.658 -51.694  1.00  0.74           C  
ATOM   1832  NH1 ARG A 122      34.250  14.304 -51.318  1.00  0.74           N  
ATOM   1833  NH2 ARG A 122      36.246  14.377 -52.279  1.00  0.74           N  
ATOM   1834  H   ARG A 122      36.358  11.967 -47.011  1.00  0.74           H  
ATOM   1835  HA  ARG A 122      35.417   9.304 -47.454  1.00  0.74           H  
ATOM   1836 1HB  ARG A 122      36.828  11.266 -49.291  1.00  0.74           H  
ATOM   1837 2HB  ARG A 122      36.211   9.714 -49.838  1.00  0.74           H  
ATOM   1838 1HG  ARG A 122      33.889  10.515 -49.029  1.00  0.74           H  
ATOM   1839 2HG  ARG A 122      34.619  12.131 -48.903  1.00  0.74           H  
ATOM   1840 1HD  ARG A 122      34.549  10.418 -51.398  1.00  0.74           H  
ATOM   1841 2HD  ARG A 122      33.484  11.792 -51.048  1.00  0.74           H  
ATOM   1842  HE  ARG A 122      36.319  11.897 -51.862  1.00  0.74           H  
ATOM   1843 1HH1 ARG A 122      33.452  13.849 -50.877  1.00  0.74           H  
ATOM   1844 2HH1 ARG A 122      34.222  15.318 -51.504  1.00  0.74           H  
ATOM   1845 1HH2 ARG A 122      37.098  13.956 -52.614  1.00  0.74           H  
ATOM   1846 2HH2 ARG A 122      36.058  15.392 -52.403  1.00  0.74           H  
ATOM   1847  N   THR A 123      38.706   9.686 -47.554  1.00  0.78           N  
ATOM   1848  CA  THR A 123      39.963   8.946 -47.550  1.00  0.78           C  
ATOM   1849  C   THR A 123      40.040   7.969 -46.388  1.00  0.78           C  
ATOM   1850  O   THR A 123      40.440   6.814 -46.561  1.00  0.78           O  
ATOM   1851  CB  THR A 123      41.170   9.899 -47.467  1.00  0.78           C  
ATOM   1852  OG1 THR A 123      41.190  10.753 -48.625  1.00  0.78           O  
ATOM   1853  CG2 THR A 123      42.463   9.112 -47.381  1.00  0.78           C  
ATOM   1854  H   THR A 123      38.744  10.699 -47.465  1.00  0.78           H  
ATOM   1855  HA  THR A 123      40.029   8.378 -48.475  1.00  0.78           H  
ATOM   1856  HB  THR A 123      41.072  10.520 -46.579  1.00  0.78           H  
ATOM   1857  HG1 THR A 123      40.390  11.325 -48.610  1.00  0.78           H  
ATOM   1858 1HG2 THR A 123      43.302   9.804 -47.316  1.00  0.78           H  
ATOM   1859 2HG2 THR A 123      42.441   8.481 -46.492  1.00  0.78           H  
ATOM   1860 3HG2 THR A 123      42.571   8.491 -48.267  1.00  0.78           H  
ATOM   1861  N   LYS A 124      39.648   8.420 -45.198  1.00  0.83           N  
ATOM   1862  CA  LYS A 124      39.713   7.568 -44.022  1.00  0.83           C  
ATOM   1863  C   LYS A 124      38.621   6.504 -44.022  1.00  0.83           C  
ATOM   1864  O   LYS A 124      38.854   5.378 -43.571  1.00  0.83           O  
ATOM   1865  CB  LYS A 124      39.612   8.414 -42.757  1.00  0.83           C  
ATOM   1866  CG  LYS A 124      40.797   9.324 -42.492  1.00  0.83           C  
ATOM   1867  CD  LYS A 124      42.066   8.538 -42.242  1.00  0.83           C  
ATOM   1868  CE  LYS A 124      43.224   9.466 -41.903  1.00  0.83           C  
ATOM   1869  NZ  LYS A 124      44.492   8.716 -41.677  1.00  0.83           N  
ATOM   1870  H   LYS A 124      39.335   9.389 -45.103  1.00  0.83           H  
ATOM   1871  HA  LYS A 124      40.675   7.059 -44.024  1.00  0.83           H  
ATOM   1872 1HB  LYS A 124      38.753   9.066 -42.861  1.00  0.83           H  
ATOM   1873 2HB  LYS A 124      39.449   7.775 -41.892  1.00  0.83           H  
ATOM   1874 1HG  LYS A 124      40.944   9.981 -43.352  1.00  0.83           H  
ATOM   1875 2HG  LYS A 124      40.589   9.937 -41.621  1.00  0.83           H  
ATOM   1876 1HD  LYS A 124      41.907   7.845 -41.415  1.00  0.83           H  
ATOM   1877 2HD  LYS A 124      42.319   7.963 -43.134  1.00  0.83           H  
ATOM   1878 1HE  LYS A 124      43.368  10.166 -42.724  1.00  0.83           H  
ATOM   1879 2HE  LYS A 124      42.979  10.025 -40.999  1.00  0.83           H  
ATOM   1880 1HZ  LYS A 124      45.233   9.365 -41.455  1.00  0.83           H  
ATOM   1881 2HZ  LYS A 124      44.369   8.071 -40.908  1.00  0.83           H  
ATOM   1882 3HZ  LYS A 124      44.733   8.202 -42.511  1.00  0.83           H  
ATOM   1883  N   TRP A 125      37.442   6.840 -44.551  1.00  0.86           N  
ATOM   1884  CA  TRP A 125      36.324   5.911 -44.579  1.00  0.86           C  
ATOM   1885  C   TRP A 125      35.604   5.826 -45.928  1.00  0.86           C  
ATOM   1886  O   TRP A 125      34.441   6.222 -45.996  1.00  0.86           O  
ATOM   1887  CB  TRP A 125      35.326   6.293 -43.499  1.00  0.86           C  
ATOM   1888  CG  TRP A 125      35.946   6.252 -42.161  1.00  0.86           C  
ATOM   1889  CD1 TRP A 125      36.224   5.139 -41.434  1.00  0.86           C  
ATOM   1890  CD2 TRP A 125      36.373   7.370 -41.370  1.00  0.86           C  
ATOM   1891  NE1 TRP A 125      36.787   5.477 -40.252  1.00  0.86           N  
ATOM   1892  CE2 TRP A 125      36.894   6.853 -40.189  1.00  0.86           C  
ATOM   1893  CE3 TRP A 125      36.356   8.742 -41.566  1.00  0.86           C  
ATOM   1894  CZ2 TRP A 125      37.398   7.674 -39.188  1.00  0.86           C  
ATOM   1895  CZ3 TRP A 125      36.858   9.557 -40.579  1.00  0.86           C  
ATOM   1896  CH2 TRP A 125      37.366   9.045 -39.418  1.00  0.86           C  
ATOM   1897  H   TRP A 125      37.293   7.785 -44.906  1.00  0.86           H  
ATOM   1898  HA  TRP A 125      36.702   4.922 -44.329  1.00  0.86           H  
ATOM   1899 1HB  TRP A 125      34.951   7.303 -43.686  1.00  0.86           H  
ATOM   1900 2HB  TRP A 125      34.486   5.613 -43.535  1.00  0.86           H  
ATOM   1901  HD1 TRP A 125      36.018   4.117 -41.749  1.00  0.86           H  
ATOM   1902  HE1 TRP A 125      37.055   4.790 -39.526  1.00  0.86           H  
ATOM   1903  HE3 TRP A 125      35.952   9.166 -42.485  1.00  0.86           H  
ATOM   1904  HZ2 TRP A 125      37.803   7.276 -38.257  1.00  0.86           H  
ATOM   1905  HZ3 TRP A 125      36.826  10.623 -40.750  1.00  0.86           H  
ATOM   1906  HH2 TRP A 125      37.748   9.727 -38.660  1.00  0.86           H  
ATOM   1907  N   PRO A 126      36.207   5.215 -46.977  1.00  0.89           N  
ATOM   1908  CA  PRO A 126      35.761   5.194 -48.377  1.00  0.89           C  
ATOM   1909  C   PRO A 126      34.339   4.682 -48.579  1.00  0.89           C  
ATOM   1910  O   PRO A 126      33.719   4.928 -49.612  1.00  0.89           O  
ATOM   1911  CB  PRO A 126      36.763   4.232 -49.030  1.00  0.89           C  
ATOM   1912  CG  PRO A 126      37.989   4.309 -48.162  1.00  0.89           C  
ATOM   1913  CD  PRO A 126      37.465   4.460 -46.761  1.00  0.89           C  
ATOM   1914  HA  PRO A 126      35.864   6.207 -48.798  1.00  0.89           H  
ATOM   1915 1HB  PRO A 126      36.332   3.221 -49.076  1.00  0.89           H  
ATOM   1916 2HB  PRO A 126      36.958   4.543 -50.065  1.00  0.89           H  
ATOM   1917 1HG  PRO A 126      38.615   3.417 -48.291  1.00  0.89           H  
ATOM   1918 2HG  PRO A 126      38.607   5.180 -48.452  1.00  0.89           H  
ATOM   1919 1HD  PRO A 126      37.271   3.488 -46.291  1.00  0.89           H  
ATOM   1920 2HD  PRO A 126      38.205   5.035 -46.230  1.00  0.89           H  
ATOM   1921  N   LEU A 127      33.834   3.926 -47.614  1.00  0.89           N  
ATOM   1922  CA  LEU A 127      32.486   3.380 -47.660  1.00  0.89           C  
ATOM   1923  C   LEU A 127      31.435   4.494 -47.608  1.00  0.89           C  
ATOM   1924  O   LEU A 127      30.291   4.311 -48.030  1.00  0.89           O  
ATOM   1925  CB  LEU A 127      32.303   2.409 -46.495  1.00  0.89           C  
ATOM   1926  CG  LEU A 127      32.238   3.012 -45.087  1.00  0.89           C  
ATOM   1927  CD1 LEU A 127      30.785   3.276 -44.736  1.00  0.89           C  
ATOM   1928  CD2 LEU A 127      32.874   2.087 -44.113  1.00  0.89           C  
ATOM   1929  H   LEU A 127      34.391   3.746 -46.794  1.00  0.89           H  
ATOM   1930  HA  LEU A 127      32.367   2.837 -48.599  1.00  0.89           H  
ATOM   1931 1HB  LEU A 127      31.369   1.881 -46.650  1.00  0.89           H  
ATOM   1932 2HB  LEU A 127      33.119   1.688 -46.508  1.00  0.89           H  
ATOM   1933  HG  LEU A 127      32.773   3.961 -45.068  1.00  0.89           H  
ATOM   1934 1HD1 LEU A 127      30.718   3.708 -43.753  1.00  0.89           H  
ATOM   1935 2HD1 LEU A 127      30.358   3.954 -45.456  1.00  0.89           H  
ATOM   1936 3HD1 LEU A 127      30.233   2.336 -44.752  1.00  0.89           H  
ATOM   1937 1HD2 LEU A 127      32.831   2.504 -43.140  1.00  0.89           H  
ATOM   1938 2HD2 LEU A 127      32.341   1.174 -44.119  1.00  0.89           H  
ATOM   1939 3HD2 LEU A 127      33.913   1.914 -44.388  1.00  0.89           H  
ATOM   1940  N   PHE A 128      31.821   5.631 -47.023  1.00  0.88           N  
ATOM   1941  CA  PHE A 128      30.944   6.772 -46.862  1.00  0.88           C  
ATOM   1942  C   PHE A 128      31.206   7.800 -47.951  1.00  0.88           C  
ATOM   1943  O   PHE A 128      32.340   8.234 -48.170  1.00  0.88           O  
ATOM   1944  CB  PHE A 128      31.136   7.364 -45.466  1.00  0.88           C  
ATOM   1945  CG  PHE A 128      30.321   8.570 -45.098  1.00  0.88           C  
ATOM   1946  CD1 PHE A 128      28.959   8.496 -44.828  1.00  0.88           C  
ATOM   1947  CD2 PHE A 128      30.938   9.782 -44.981  1.00  0.88           C  
ATOM   1948  CE1 PHE A 128      28.253   9.625 -44.452  1.00  0.88           C  
ATOM   1949  CE2 PHE A 128      30.240  10.888 -44.614  1.00  0.88           C  
ATOM   1950  CZ  PHE A 128      28.906  10.822 -44.348  1.00  0.88           C  
ATOM   1951  H   PHE A 128      32.783   5.722 -46.706  1.00  0.88           H  
ATOM   1952  HA  PHE A 128      29.916   6.435 -46.953  1.00  0.88           H  
ATOM   1953 1HB  PHE A 128      30.911   6.587 -44.742  1.00  0.88           H  
ATOM   1954 2HB  PHE A 128      32.189   7.618 -45.336  1.00  0.88           H  
ATOM   1955  HD1 PHE A 128      28.456   7.554 -44.916  1.00  0.88           H  
ATOM   1956  HD2 PHE A 128      32.003   9.850 -45.187  1.00  0.88           H  
ATOM   1957  HE1 PHE A 128      27.186   9.561 -44.240  1.00  0.88           H  
ATOM   1958  HE2 PHE A 128      30.752  11.822 -44.539  1.00  0.88           H  
ATOM   1959  HZ  PHE A 128      28.377  11.719 -44.056  1.00  0.88           H  
ATOM   1960  N   THR A 129      30.144   8.185 -48.625  1.00  0.85           N  
ATOM   1961  CA  THR A 129      30.197   9.164 -49.682  1.00  0.85           C  
ATOM   1962  C   THR A 129      29.755  10.485 -49.135  1.00  0.85           C  
ATOM   1963  O   THR A 129      28.704  10.581 -48.516  1.00  0.85           O  
ATOM   1964  CB  THR A 129      29.299   8.772 -50.872  1.00  0.85           C  
ATOM   1965  OG1 THR A 129      29.765   7.545 -51.446  1.00  0.85           O  
ATOM   1966  CG2 THR A 129      29.271   9.871 -51.918  1.00  0.85           C  
ATOM   1967  H   THR A 129      29.247   7.791 -48.369  1.00  0.85           H  
ATOM   1968  HA  THR A 129      31.226   9.258 -50.030  1.00  0.85           H  
ATOM   1969  HB  THR A 129      28.285   8.614 -50.511  1.00  0.85           H  
ATOM   1970  HG1 THR A 129      29.736   6.850 -50.782  1.00  0.85           H  
ATOM   1971 1HG2 THR A 129      28.618   9.572 -52.737  1.00  0.85           H  
ATOM   1972 2HG2 THR A 129      28.889  10.790 -51.471  1.00  0.85           H  
ATOM   1973 3HG2 THR A 129      30.277  10.041 -52.297  1.00  0.85           H  
ATOM   1974  N   LEU A 130      30.568  11.495 -49.326  1.00  0.82           N  
ATOM   1975  CA  LEU A 130      30.199  12.798 -48.846  1.00  0.82           C  
ATOM   1976  C   LEU A 130      30.615  13.814 -49.915  1.00  0.82           C  
ATOM   1977  O   LEU A 130      31.752  13.737 -50.379  1.00  0.82           O  
ATOM   1978  CB  LEU A 130      30.966  13.048 -47.560  1.00  0.82           C  
ATOM   1979  CG  LEU A 130      30.671  14.305 -46.884  1.00  0.82           C  
ATOM   1980  CD1 LEU A 130      29.233  14.219 -46.338  1.00  0.82           C  
ATOM   1981  CD2 LEU A 130      31.712  14.552 -45.799  1.00  0.82           C  
ATOM   1982  H   LEU A 130      31.434  11.349 -49.822  1.00  0.82           H  
ATOM   1983  HA  LEU A 130      29.140  12.817 -48.635  1.00  0.82           H  
ATOM   1984 1HB  LEU A 130      30.742  12.249 -46.888  1.00  0.82           H  
ATOM   1985 2HB  LEU A 130      32.035  13.024 -47.775  1.00  0.82           H  
ATOM   1986  HG  LEU A 130      30.711  15.114 -47.605  1.00  0.82           H  
ATOM   1987 1HD1 LEU A 130      28.977  15.125 -45.844  1.00  0.82           H  
ATOM   1988 2HD1 LEU A 130      28.540  14.042 -47.146  1.00  0.82           H  
ATOM   1989 3HD1 LEU A 130      29.162  13.410 -45.637  1.00  0.82           H  
ATOM   1990 1HD2 LEU A 130      31.515  15.497 -45.298  1.00  0.82           H  
ATOM   1991 2HD2 LEU A 130      31.700  13.754 -45.080  1.00  0.82           H  
ATOM   1992 3HD2 LEU A 130      32.673  14.588 -46.260  1.00  0.82           H  
ATOM   1993  N   PRO A 131      29.735  14.724 -50.364  1.00  0.77           N  
ATOM   1994  CA  PRO A 131      30.027  15.832 -51.268  1.00  0.77           C  
ATOM   1995  C   PRO A 131      31.035  16.841 -50.708  1.00  0.77           C  
ATOM   1996  O   PRO A 131      31.101  17.085 -49.505  1.00  0.77           O  
ATOM   1997  CB  PRO A 131      28.642  16.447 -51.514  1.00  0.77           C  
ATOM   1998  CG  PRO A 131      27.662  15.326 -51.216  1.00  0.77           C  
ATOM   1999  CD  PRO A 131      28.289  14.533 -50.109  1.00  0.77           C  
ATOM   2000  HA  PRO A 131      30.412  15.411 -52.210  1.00  0.77           H  
ATOM   2001 1HB  PRO A 131      28.508  17.337 -50.924  1.00  0.77           H  
ATOM   2002 2HB  PRO A 131      28.575  16.768 -52.563  1.00  0.77           H  
ATOM   2003 1HG  PRO A 131      26.668  15.713 -50.953  1.00  0.77           H  
ATOM   2004 2HG  PRO A 131      27.515  14.711 -52.119  1.00  0.77           H  
ATOM   2005 1HD  PRO A 131      28.001  14.932 -49.137  1.00  0.77           H  
ATOM   2006 2HD  PRO A 131      27.973  13.483 -50.257  1.00  0.77           H  
ATOM   2007  N   ASP A 132      31.750  17.505 -51.611  1.00  0.73           N  
ATOM   2008  CA  ASP A 132      32.747  18.534 -51.276  1.00  0.73           C  
ATOM   2009  C   ASP A 132      32.214  19.755 -50.512  1.00  0.73           C  
ATOM   2010  O   ASP A 132      32.994  20.513 -49.939  1.00  0.73           O  
ATOM   2011  CB  ASP A 132      33.469  19.000 -52.543  1.00  0.73           C  
ATOM   2012  CG  ASP A 132      34.475  17.953 -53.055  1.00  0.73           C  
ATOM   2013  OD1 ASP A 132      34.776  17.025 -52.313  1.00  0.73           O  
ATOM   2014  OD2 ASP A 132      34.925  18.077 -54.164  1.00  0.73           O  
ATOM   2015  H   ASP A 132      31.627  17.268 -52.586  1.00  0.73           H  
ATOM   2016  HA  ASP A 132      33.493  18.065 -50.640  1.00  0.73           H  
ATOM   2017 1HB  ASP A 132      32.740  19.208 -53.327  1.00  0.73           H  
ATOM   2018 2HB  ASP A 132      34.002  19.930 -52.335  1.00  0.73           H  
ATOM   2019  N   GLY A 133      30.897  19.959 -50.509  1.00  0.70           N  
ATOM   2020  CA  GLY A 133      30.288  21.090 -49.808  1.00  0.70           C  
ATOM   2021  C   GLY A 133      30.149  20.849 -48.295  1.00  0.70           C  
ATOM   2022  O   GLY A 133      29.663  21.725 -47.569  1.00  0.70           O  
ATOM   2023  H   GLY A 133      30.306  19.302 -50.993  1.00  0.70           H  
ATOM   2024 1HA  GLY A 133      30.890  21.984 -49.977  1.00  0.70           H  
ATOM   2025 2HA  GLY A 133      29.305  21.287 -50.234  1.00  0.70           H  
ATOM   2026  N   TYR A 134      30.573  19.663 -47.846  1.00  0.66           N  
ATOM   2027  CA  TYR A 134      30.503  19.202 -46.465  1.00  0.66           C  
ATOM   2028  C   TYR A 134      31.874  19.074 -45.798  1.00  0.66           C  
ATOM   2029  O   TYR A 134      32.912  18.969 -46.458  1.00  0.66           O  
ATOM   2030  CB  TYR A 134      29.873  17.826 -46.435  1.00  0.66           C  
ATOM   2031  CG  TYR A 134      28.417  17.698 -46.839  1.00  0.66           C  
ATOM   2032  CD1 TYR A 134      28.082  17.749 -48.149  1.00  0.66           C  
ATOM   2033  CD2 TYR A 134      27.454  17.403 -45.908  1.00  0.66           C  
ATOM   2034  CE1 TYR A 134      26.780  17.528 -48.552  1.00  0.66           C  
ATOM   2035  CE2 TYR A 134      26.157  17.170 -46.298  1.00  0.66           C  
ATOM   2036  CZ  TYR A 134      25.817  17.226 -47.630  1.00  0.66           C  
ATOM   2037  OH  TYR A 134      24.521  16.954 -48.072  1.00  0.66           O  
ATOM   2038  H   TYR A 134      30.947  18.996 -48.521  1.00  0.66           H  
ATOM   2039  HA  TYR A 134      29.921  19.906 -45.888  1.00  0.66           H  
ATOM   2040 1HB  TYR A 134      30.446  17.206 -47.087  1.00  0.66           H  
ATOM   2041 2HB  TYR A 134      29.974  17.420 -45.431  1.00  0.66           H  
ATOM   2042  HD1 TYR A 134      28.853  17.964 -48.874  1.00  0.66           H  
ATOM   2043  HD2 TYR A 134      27.730  17.324 -44.869  1.00  0.66           H  
ATOM   2044  HE1 TYR A 134      26.521  17.573 -49.607  1.00  0.66           H  
ATOM   2045  HE2 TYR A 134      25.429  16.922 -45.557  1.00  0.66           H  
ATOM   2046  HH  TYR A 134      24.515  16.960 -49.041  1.00  0.66           H  
ATOM   2047  N   CYS A 135      31.854  19.103 -44.475  1.00  0.64           N  
ATOM   2048  CA  CYS A 135      33.034  18.892 -43.637  1.00  0.64           C  
ATOM   2049  C   CYS A 135      32.545  18.385 -42.298  1.00  0.64           C  
ATOM   2050  O   CYS A 135      31.340  18.233 -42.090  1.00  0.64           O  
ATOM   2051  CB  CYS A 135      33.832  20.170 -43.380  1.00  0.64           C  
ATOM   2052  SG  CYS A 135      33.034  21.336 -42.331  1.00  0.64           S  
ATOM   2053  H   CYS A 135      30.951  19.257 -44.027  1.00  0.64           H  
ATOM   2054  HA  CYS A 135      33.681  18.140 -44.092  1.00  0.64           H  
ATOM   2055 1HB  CYS A 135      34.786  19.919 -42.930  1.00  0.64           H  
ATOM   2056 2HB  CYS A 135      34.039  20.662 -44.330  1.00  0.64           H  
ATOM   2057  HG  CYS A 135      32.756  20.446 -41.373  1.00  0.64           H  
ATOM   2058  N   GLY A 136      33.451  18.118 -41.375  1.00  0.62           N  
ATOM   2059  CA  GLY A 136      32.955  17.698 -40.082  1.00  0.62           C  
ATOM   2060  C   GLY A 136      34.004  17.570 -39.006  1.00  0.62           C  
ATOM   2061  O   GLY A 136      35.159  17.976 -39.169  1.00  0.62           O  
ATOM   2062  H   GLY A 136      34.451  18.189 -41.573  1.00  0.62           H  
ATOM   2063 1HA  GLY A 136      32.185  18.397 -39.749  1.00  0.62           H  
ATOM   2064 2HA  GLY A 136      32.465  16.737 -40.197  1.00  0.62           H  
ATOM   2065  N   VAL A 137      33.563  17.041 -37.877  1.00  0.62           N  
ATOM   2066  CA  VAL A 137      34.411  16.860 -36.712  1.00  0.62           C  
ATOM   2067  C   VAL A 137      34.453  15.396 -36.293  1.00  0.62           C  
ATOM   2068  O   VAL A 137      33.414  14.739 -36.190  1.00  0.62           O  
ATOM   2069  CB  VAL A 137      33.883  17.708 -35.540  1.00  0.62           C  
ATOM   2070  CG1 VAL A 137      34.757  17.506 -34.317  1.00  0.62           C  
ATOM   2071  CG2 VAL A 137      33.840  19.151 -35.923  1.00  0.62           C  
ATOM   2072  H   VAL A 137      32.581  16.775 -37.845  1.00  0.62           H  
ATOM   2073  HA  VAL A 137      35.425  17.180 -36.956  1.00  0.62           H  
ATOM   2074  HB  VAL A 137      32.881  17.375 -35.286  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 137      34.373  18.098 -33.487  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 137      34.769  16.455 -34.030  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 137      35.773  17.833 -34.560  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 137      33.451  19.720 -35.083  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 137      34.844  19.490 -36.170  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 137      33.195  19.277 -36.777  1.00  0.62           H  
ATOM   2081  N   PHE A 138      35.656  14.881 -36.074  1.00  0.63           N  
ATOM   2082  CA  PHE A 138      35.846  13.513 -35.620  1.00  0.63           C  
ATOM   2083  C   PHE A 138      36.277  13.479 -34.162  1.00  0.63           C  
ATOM   2084  O   PHE A 138      37.321  14.035 -33.800  1.00  0.63           O  
ATOM   2085  CB  PHE A 138      36.895  12.797 -36.455  1.00  0.63           C  
ATOM   2086  CG  PHE A 138      37.097  11.378 -36.049  1.00  0.63           C  
ATOM   2087  CD1 PHE A 138      36.018  10.582 -35.784  1.00  0.63           C  
ATOM   2088  CD2 PHE A 138      38.361  10.844 -35.907  1.00  0.63           C  
ATOM   2089  CE1 PHE A 138      36.164   9.299 -35.399  1.00  0.63           C  
ATOM   2090  CE2 PHE A 138      38.520   9.529 -35.511  1.00  0.63           C  
ATOM   2091  CZ  PHE A 138      37.409   8.754 -35.258  1.00  0.63           C  
ATOM   2092  H   PHE A 138      36.481  15.457 -36.224  1.00  0.63           H  
ATOM   2093  HA  PHE A 138      34.905  12.981 -35.708  1.00  0.63           H  
ATOM   2094 1HB  PHE A 138      36.610  12.819 -37.494  1.00  0.63           H  
ATOM   2095 2HB  PHE A 138      37.843  13.319 -36.373  1.00  0.63           H  
ATOM   2096  HD1 PHE A 138      35.034  10.998 -35.886  1.00  0.63           H  
ATOM   2097  HD2 PHE A 138      39.234  11.473 -36.108  1.00  0.63           H  
ATOM   2098  HE1 PHE A 138      35.291   8.719 -35.202  1.00  0.63           H  
ATOM   2099  HE2 PHE A 138      39.519   9.107 -35.399  1.00  0.63           H  
ATOM   2100  HZ  PHE A 138      37.522   7.716 -34.944  1.00  0.63           H  
ATOM   2101  N   GLU A 139      35.445  12.896 -33.305  1.00  0.65           N  
ATOM   2102  CA  GLU A 139      35.779  12.844 -31.890  1.00  0.65           C  
ATOM   2103  C   GLU A 139      36.013  11.384 -31.430  1.00  0.65           C  
ATOM   2104  O   GLU A 139      35.043  10.675 -31.139  1.00  0.65           O  
ATOM   2105  CB  GLU A 139      34.691  13.548 -31.095  1.00  0.65           C  
ATOM   2106  CG  GLU A 139      34.951  13.678 -29.647  1.00  0.65           C  
ATOM   2107  CD  GLU A 139      33.975  14.600 -29.052  1.00  0.65           C  
ATOM   2108  OE1 GLU A 139      32.806  14.290 -29.040  1.00  0.65           O  
ATOM   2109  OE2 GLU A 139      34.384  15.647 -28.619  1.00  0.65           O  
ATOM   2110  H   GLU A 139      34.585  12.475 -33.657  1.00  0.65           H  
ATOM   2111  HA  GLU A 139      36.662  13.445 -31.747  1.00  0.65           H  
ATOM   2112 1HB  GLU A 139      34.541  14.548 -31.502  1.00  0.65           H  
ATOM   2113 2HB  GLU A 139      33.764  13.023 -31.206  1.00  0.65           H  
ATOM   2114 1HG  GLU A 139      34.865  12.702 -29.169  1.00  0.65           H  
ATOM   2115 2HG  GLU A 139      35.963  14.047 -29.482  1.00  0.65           H  
ATOM   2116  N   PRO A 140      37.285  10.931 -31.300  1.00  0.67           N  
ATOM   2117  CA  PRO A 140      37.719   9.554 -31.069  1.00  0.67           C  
ATOM   2118  C   PRO A 140      37.322   8.925 -29.732  1.00  0.67           C  
ATOM   2119  O   PRO A 140      37.330   7.701 -29.613  1.00  0.67           O  
ATOM   2120  CB  PRO A 140      39.244   9.660 -31.164  1.00  0.67           C  
ATOM   2121  CG  PRO A 140      39.560  11.081 -30.812  1.00  0.67           C  
ATOM   2122  CD  PRO A 140      38.408  11.885 -31.343  1.00  0.67           C  
ATOM   2123  HA  PRO A 140      37.372   8.936 -31.898  1.00  0.67           H  
ATOM   2124 1HB  PRO A 140      39.709   8.943 -30.469  1.00  0.67           H  
ATOM   2125 2HB  PRO A 140      39.574   9.387 -32.178  1.00  0.67           H  
ATOM   2126 1HG  PRO A 140      39.673  11.180 -29.718  1.00  0.67           H  
ATOM   2127 2HG  PRO A 140      40.521  11.379 -31.255  1.00  0.67           H  
ATOM   2128 1HD  PRO A 140      38.257  12.692 -30.638  1.00  0.67           H  
ATOM   2129 2HD  PRO A 140      38.598  12.235 -32.371  1.00  0.67           H  
ATOM   2130  N   ASN A 141      36.970   9.737 -28.731  1.00  0.69           N  
ATOM   2131  CA  ASN A 141      36.628   9.183 -27.418  1.00  0.69           C  
ATOM   2132  C   ASN A 141      35.136   8.971 -27.191  1.00  0.69           C  
ATOM   2133  O   ASN A 141      34.711   8.599 -26.095  1.00  0.69           O  
ATOM   2134  CB  ASN A 141      37.189  10.053 -26.328  1.00  0.69           C  
ATOM   2135  CG  ASN A 141      38.691   9.980 -26.277  1.00  0.69           C  
ATOM   2136  OD1 ASN A 141      39.277   8.908 -26.474  1.00  0.69           O  
ATOM   2137  ND2 ASN A 141      39.326  11.091 -26.017  1.00  0.69           N  
ATOM   2138  H   ASN A 141      36.959  10.738 -28.862  1.00  0.69           H  
ATOM   2139  HA  ASN A 141      37.096   8.204 -27.339  1.00  0.69           H  
ATOM   2140 1HB  ASN A 141      36.878  11.088 -26.487  1.00  0.69           H  
ATOM   2141 2HB  ASN A 141      36.792   9.729 -25.371  1.00  0.69           H  
ATOM   2142 1HD2 ASN A 141      40.327  11.096 -25.971  1.00  0.69           H  
ATOM   2143 2HD2 ASN A 141      38.815  11.936 -25.863  1.00  0.69           H  
ATOM   2144  N   SER A 142      34.349   9.190 -28.226  1.00  0.71           N  
ATOM   2145  CA  SER A 142      32.910   8.998 -28.165  1.00  0.71           C  
ATOM   2146  C   SER A 142      32.613   7.505 -28.295  1.00  0.71           C  
ATOM   2147  O   SER A 142      33.549   6.699 -28.340  1.00  0.71           O  
ATOM   2148  CB  SER A 142      32.252   9.792 -29.249  1.00  0.71           C  
ATOM   2149  OG  SER A 142      32.458  11.203 -29.066  1.00  0.71           O  
ATOM   2150  H   SER A 142      34.751   9.516 -29.108  1.00  0.71           H  
ATOM   2151  HA  SER A 142      32.541   9.346 -27.199  1.00  0.71           H  
ATOM   2152 1HB  SER A 142      32.676   9.482 -30.199  1.00  0.71           H  
ATOM   2153 2HB  SER A 142      31.217   9.571 -29.298  1.00  0.71           H  
ATOM   2154  HG  SER A 142      33.319  11.395 -29.476  1.00  0.71           H  
ATOM   2155  N   GLY A 143      31.335   7.112 -28.288  1.00  0.73           N  
ATOM   2156  CA  GLY A 143      31.000   5.692 -28.400  1.00  0.73           C  
ATOM   2157  C   GLY A 143      29.510   5.453 -28.516  1.00  0.73           C  
ATOM   2158  O   GLY A 143      28.754   6.343 -28.910  1.00  0.73           O  
ATOM   2159  H   GLY A 143      30.583   7.798 -28.232  1.00  0.73           H  
ATOM   2160 1HA  GLY A 143      31.482   5.273 -29.276  1.00  0.73           H  
ATOM   2161 2HA  GLY A 143      31.386   5.159 -27.540  1.00  0.73           H  
ATOM   2162  N   TYR A 144      29.087   4.233 -28.229  1.00  0.75           N  
ATOM   2163  CA  TYR A 144      27.673   3.928 -28.350  1.00  0.75           C  
ATOM   2164  C   TYR A 144      27.230   3.068 -27.196  1.00  0.75           C  
ATOM   2165  O   TYR A 144      28.033   2.421 -26.514  1.00  0.75           O  
ATOM   2166  CB  TYR A 144      27.346   3.237 -29.677  1.00  0.75           C  
ATOM   2167  CG  TYR A 144      27.823   1.817 -29.818  1.00  0.75           C  
ATOM   2168  CD1 TYR A 144      26.967   0.762 -29.515  1.00  0.75           C  
ATOM   2169  CD2 TYR A 144      29.080   1.556 -30.256  1.00  0.75           C  
ATOM   2170  CE1 TYR A 144      27.369  -0.534 -29.691  1.00  0.75           C  
ATOM   2171  CE2 TYR A 144      29.488   0.246 -30.435  1.00  0.75           C  
ATOM   2172  CZ  TYR A 144      28.638  -0.789 -30.167  1.00  0.75           C  
ATOM   2173  OH  TYR A 144      29.047  -2.082 -30.378  1.00  0.75           O  
ATOM   2174  H   TYR A 144      29.768   3.536 -27.927  1.00  0.75           H  
ATOM   2175  HA  TYR A 144      27.102   4.853 -28.293  1.00  0.75           H  
ATOM   2176 1HB  TYR A 144      26.273   3.247 -29.817  1.00  0.75           H  
ATOM   2177 2HB  TYR A 144      27.773   3.817 -30.496  1.00  0.75           H  
ATOM   2178  HD1 TYR A 144      25.969   0.961 -29.148  1.00  0.75           H  
ATOM   2179  HD2 TYR A 144      29.763   2.376 -30.485  1.00  0.75           H  
ATOM   2180  HE1 TYR A 144      26.689  -1.354 -29.466  1.00  0.75           H  
ATOM   2181  HE2 TYR A 144      30.495   0.034 -30.805  1.00  0.75           H  
ATOM   2182  HH  TYR A 144      29.875  -2.079 -30.925  1.00  0.75           H  
ATOM   2183  N   LEU A 145      25.934   3.065 -26.981  1.00  0.77           N  
ATOM   2184  CA  LEU A 145      25.349   2.336 -25.883  1.00  0.77           C  
ATOM   2185  C   LEU A 145      24.248   1.387 -26.307  1.00  0.77           C  
ATOM   2186  O   LEU A 145      23.328   1.743 -27.061  1.00  0.77           O  
ATOM   2187  CB  LEU A 145      24.879   3.359 -24.846  1.00  0.77           C  
ATOM   2188  CG  LEU A 145      24.122   2.880 -23.642  1.00  0.77           C  
ATOM   2189  CD1 LEU A 145      24.938   1.992 -22.816  1.00  0.77           C  
ATOM   2190  CD2 LEU A 145      23.834   4.024 -22.816  1.00  0.77           C  
ATOM   2191  H   LEU A 145      25.327   3.612 -27.592  1.00  0.77           H  
ATOM   2192  HA  LEU A 145      26.130   1.735 -25.423  1.00  0.77           H  
ATOM   2193 1HB  LEU A 145      25.758   3.856 -24.471  1.00  0.77           H  
ATOM   2194 2HB  LEU A 145      24.260   4.099 -25.356  1.00  0.77           H  
ATOM   2195  HG  LEU A 145      23.210   2.370 -23.952  1.00  0.77           H  
ATOM   2196 1HD1 LEU A 145      24.380   1.706 -21.950  1.00  0.77           H  
ATOM   2197 2HD1 LEU A 145      25.170   1.138 -23.384  1.00  0.77           H  
ATOM   2198 3HD1 LEU A 145      25.848   2.501 -22.506  1.00  0.77           H  
ATOM   2199 1HD2 LEU A 145      23.290   3.664 -21.958  1.00  0.77           H  
ATOM   2200 2HD2 LEU A 145      24.771   4.464 -22.511  1.00  0.77           H  
ATOM   2201 3HD2 LEU A 145      23.266   4.769 -23.318  1.00  0.77           H  
ATOM   2202  N   GLN A 146      24.371   0.145 -25.851  1.00  0.79           N  
ATOM   2203  CA  GLN A 146      23.353  -0.837 -26.141  1.00  0.79           C  
ATOM   2204  C   GLN A 146      22.173  -0.536 -25.221  1.00  0.79           C  
ATOM   2205  O   GLN A 146      22.286  -0.632 -23.997  1.00  0.79           O  
ATOM   2206  CB  GLN A 146      23.888  -2.249 -25.944  1.00  0.79           C  
ATOM   2207  CG  GLN A 146      24.946  -2.684 -26.938  1.00  0.79           C  
ATOM   2208  CD  GLN A 146      25.382  -4.135 -26.700  1.00  0.79           C  
ATOM   2209  OE1 GLN A 146      26.443  -4.434 -26.136  1.00  0.79           O  
ATOM   2210  NE2 GLN A 146      24.537  -5.067 -27.142  1.00  0.79           N  
ATOM   2211  H   GLN A 146      25.167  -0.105 -25.262  1.00  0.79           H  
ATOM   2212  HA  GLN A 146      23.042  -0.723 -27.172  1.00  0.79           H  
ATOM   2213 1HB  GLN A 146      24.327  -2.330 -24.947  1.00  0.79           H  
ATOM   2214 2HB  GLN A 146      23.062  -2.957 -25.999  1.00  0.79           H  
ATOM   2215 1HG  GLN A 146      24.541  -2.597 -27.947  1.00  0.79           H  
ATOM   2216 2HG  GLN A 146      25.817  -2.035 -26.824  1.00  0.79           H  
ATOM   2217 1HE2 GLN A 146      24.754  -6.037 -27.022  1.00  0.79           H  
ATOM   2218 2HE2 GLN A 146      23.686  -4.799 -27.596  1.00  0.79           H  
ATOM   2219  N   SER A 147      21.058  -0.130 -25.823  1.00  0.80           N  
ATOM   2220  CA  SER A 147      19.916   0.375 -25.059  1.00  0.80           C  
ATOM   2221  C   SER A 147      19.134  -0.677 -24.322  1.00  0.80           C  
ATOM   2222  O   SER A 147      18.884  -0.553 -23.122  1.00  0.80           O  
ATOM   2223  CB  SER A 147      18.971   1.162 -25.958  1.00  0.80           C  
ATOM   2224  OG  SER A 147      17.836   1.627 -25.253  1.00  0.80           O  
ATOM   2225  H   SER A 147      21.035  -0.162 -26.843  1.00  0.80           H  
ATOM   2226  HA  SER A 147      20.312   1.040 -24.321  1.00  0.80           H  
ATOM   2227 1HB  SER A 147      19.500   2.005 -26.404  1.00  0.80           H  
ATOM   2228 2HB  SER A 147      18.654   0.526 -26.757  1.00  0.80           H  
ATOM   2229  HG  SER A 147      17.137   1.800 -25.940  1.00  0.80           H  
ATOM   2230  N   GLU A 148      18.736  -1.710 -25.021  1.00  0.81           N  
ATOM   2231  CA  GLU A 148      17.899  -2.722 -24.411  1.00  0.81           C  
ATOM   2232  C   GLU A 148      18.625  -3.580 -23.355  1.00  0.81           C  
ATOM   2233  O   GLU A 148      18.038  -4.627 -23.073  1.00  0.81           O  
ATOM   2234  CB  GLU A 148      17.322  -3.580 -25.535  1.00  0.81           C  
ATOM   2235  CG  GLU A 148      16.352  -2.783 -26.451  1.00  0.81           C  
ATOM   2236  CD  GLU A 148      15.728  -3.579 -27.576  1.00  0.81           C  
ATOM   2237  OE1 GLU A 148      15.900  -4.776 -27.617  1.00  0.81           O  
ATOM   2238  OE2 GLU A 148      15.094  -2.970 -28.422  1.00  0.81           O  
ATOM   2239  H   GLU A 148      18.990  -1.772 -25.998  1.00  0.81           H  
ATOM   2240  HA  GLU A 148      17.074  -2.212 -23.913  1.00  0.81           H  
ATOM   2241 1HB  GLU A 148      18.137  -3.948 -26.160  1.00  0.81           H  
ATOM   2242 2HB  GLU A 148      16.805  -4.442 -25.132  1.00  0.81           H  
ATOM   2243 1HG  GLU A 148      15.559  -2.364 -25.844  1.00  0.81           H  
ATOM   2244 2HG  GLU A 148      16.905  -1.950 -26.879  1.00  0.81           H  
ATOM   2245  N   VAL A 149      19.942  -3.625 -23.589  1.00  0.80           N  
ATOM   2246  CA  VAL A 149      20.832  -3.977 -22.482  1.00  0.80           C  
ATOM   2247  C   VAL A 149      20.952  -2.978 -21.323  1.00  0.80           C  
ATOM   2248  O   VAL A 149      20.809  -3.385 -20.170  1.00  0.80           O  
ATOM   2249  CB  VAL A 149      22.244  -4.191 -23.029  1.00  0.80           C  
ATOM   2250  CG1 VAL A 149      23.196  -4.408 -21.899  1.00  0.80           C  
ATOM   2251  CG2 VAL A 149      22.258  -5.348 -23.997  1.00  0.80           C  
ATOM   2252  H   VAL A 149      20.162  -4.204 -24.385  1.00  0.80           H  
ATOM   2253  HA  VAL A 149      20.480  -4.923 -22.074  1.00  0.80           H  
ATOM   2254  HB  VAL A 149      22.559  -3.288 -23.536  1.00  0.80           H  
ATOM   2255 1HG1 VAL A 149      24.210  -4.526 -22.291  1.00  0.80           H  
ATOM   2256 2HG1 VAL A 149      23.152  -3.554 -21.243  1.00  0.80           H  
ATOM   2257 3HG1 VAL A 149      22.917  -5.307 -21.340  1.00  0.80           H  
ATOM   2258 1HG2 VAL A 149      23.269  -5.476 -24.388  1.00  0.80           H  
ATOM   2259 2HG2 VAL A 149      21.949  -6.257 -23.480  1.00  0.80           H  
ATOM   2260 3HG2 VAL A 149      21.572  -5.144 -24.818  1.00  0.80           H  
ATOM   2261  N   ALA A 150      21.181  -1.690 -21.590  1.00  0.78           N  
ATOM   2262  CA  ALA A 150      21.355  -0.719 -20.506  1.00  0.78           C  
ATOM   2263  C   ALA A 150      20.144  -0.656 -19.584  1.00  0.78           C  
ATOM   2264  O   ALA A 150      20.280  -0.561 -18.361  1.00  0.78           O  
ATOM   2265  CB  ALA A 150      21.590   0.645 -21.095  1.00  0.78           C  
ATOM   2266  H   ALA A 150      21.293  -1.369 -22.552  1.00  0.78           H  
ATOM   2267  HA  ALA A 150      22.221  -1.020 -19.917  1.00  0.78           H  
ATOM   2268 1HB  ALA A 150      21.740   1.341 -20.322  1.00  0.78           H  
ATOM   2269 2HB  ALA A 150      22.456   0.608 -21.735  1.00  0.78           H  
ATOM   2270 3HB  ALA A 150      20.717   0.923 -21.677  1.00  0.78           H  
ATOM   2271  N   ILE A 151      18.960  -0.737 -20.184  1.00  0.75           N  
ATOM   2272  CA  ILE A 151      17.707  -0.708 -19.450  1.00  0.75           C  
ATOM   2273  C   ILE A 151      17.562  -1.959 -18.632  1.00  0.75           C  
ATOM   2274  O   ILE A 151      17.237  -1.905 -17.446  1.00  0.75           O  
ATOM   2275  CB  ILE A 151      16.548  -0.619 -20.433  1.00  0.75           C  
ATOM   2276  CG1 ILE A 151      16.630   0.668 -21.086  1.00  0.75           C  
ATOM   2277  CG2 ILE A 151      15.192  -0.822 -19.749  1.00  0.75           C  
ATOM   2278  CD1 ILE A 151      15.787   0.757 -22.223  1.00  0.75           C  
ATOM   2279  H   ILE A 151      18.937  -0.788 -21.203  1.00  0.75           H  
ATOM   2280  HA  ILE A 151      17.697   0.155 -18.788  1.00  0.75           H  
ATOM   2281  HB  ILE A 151      16.679  -1.376 -21.206  1.00  0.75           H  
ATOM   2282 1HG1 ILE A 151      16.350   1.417 -20.395  1.00  0.75           H  
ATOM   2283 2HG1 ILE A 151      17.657   0.848 -21.398  1.00  0.75           H  
ATOM   2284 1HG2 ILE A 151      14.395  -0.748 -20.487  1.00  0.75           H  
ATOM   2285 2HG2 ILE A 151      15.168  -1.804 -19.295  1.00  0.75           H  
ATOM   2286 3HG2 ILE A 151      15.042  -0.060 -18.978  1.00  0.75           H  
ATOM   2287 1HD1 ILE A 151      15.912   1.725 -22.638  1.00  0.75           H  
ATOM   2288 2HD1 ILE A 151      16.073   0.001 -22.958  1.00  0.75           H  
ATOM   2289 3HD1 ILE A 151      14.754   0.604 -21.915  1.00  0.75           H  
ATOM   2290  N   SER A 152      17.837  -3.096 -19.262  1.00  0.72           N  
ATOM   2291  CA  SER A 152      17.699  -4.368 -18.594  1.00  0.72           C  
ATOM   2292  C   SER A 152      18.629  -4.404 -17.388  1.00  0.72           C  
ATOM   2293  O   SER A 152      18.237  -4.827 -16.298  1.00  0.72           O  
ATOM   2294  CB  SER A 152      18.054  -5.496 -19.558  1.00  0.72           C  
ATOM   2295  OG  SER A 152      17.149  -5.572 -20.644  1.00  0.72           O  
ATOM   2296  H   SER A 152      18.139  -3.068 -20.224  1.00  0.72           H  
ATOM   2297  HA  SER A 152      16.670  -4.482 -18.255  1.00  0.72           H  
ATOM   2298 1HB  SER A 152      19.068  -5.363 -19.933  1.00  0.72           H  
ATOM   2299 2HB  SER A 152      18.036  -6.435 -19.008  1.00  0.72           H  
ATOM   2300  HG  SER A 152      17.580  -5.122 -21.423  1.00  0.72           H  
ATOM   2301  N   ALA A 153      19.853  -3.906 -17.564  1.00  0.70           N  
ATOM   2302  CA  ALA A 153      20.817  -3.871 -16.482  1.00  0.70           C  
ATOM   2303  C   ALA A 153      20.335  -2.983 -15.335  1.00  0.70           C  
ATOM   2304  O   ALA A 153      20.353  -3.405 -14.176  1.00  0.70           O  
ATOM   2305  CB  ALA A 153      22.144  -3.384 -17.019  1.00  0.70           C  
ATOM   2306  H   ALA A 153      20.131  -3.572 -18.485  1.00  0.70           H  
ATOM   2307  HA  ALA A 153      20.937  -4.882 -16.094  1.00  0.70           H  
ATOM   2308 1HB  ALA A 153      22.883  -3.372 -16.229  1.00  0.70           H  
ATOM   2309 2HB  ALA A 153      22.478  -4.047 -17.820  1.00  0.70           H  
ATOM   2310 3HB  ALA A 153      22.016  -2.394 -17.418  1.00  0.70           H  
ATOM   2311  N   TYR A 154      19.824  -1.783 -15.641  1.00  0.68           N  
ATOM   2312  CA  TYR A 154      19.295  -0.932 -14.579  1.00  0.68           C  
ATOM   2313  C   TYR A 154      18.128  -1.559 -13.828  1.00  0.68           C  
ATOM   2314  O   TYR A 154      18.056  -1.469 -12.601  1.00  0.68           O  
ATOM   2315  CB  TYR A 154      18.882   0.445 -15.105  1.00  0.68           C  
ATOM   2316  CG  TYR A 154      19.973   1.476 -15.092  1.00  0.68           C  
ATOM   2317  CD1 TYR A 154      20.009   2.501 -16.016  1.00  0.68           C  
ATOM   2318  CD2 TYR A 154      20.927   1.415 -14.107  1.00  0.68           C  
ATOM   2319  CE1 TYR A 154      21.020   3.450 -15.935  1.00  0.68           C  
ATOM   2320  CE2 TYR A 154      21.917   2.356 -14.048  1.00  0.68           C  
ATOM   2321  CZ  TYR A 154      21.972   3.350 -14.936  1.00  0.68           C  
ATOM   2322  OH  TYR A 154      22.993   4.239 -14.847  1.00  0.68           O  
ATOM   2323  H   TYR A 154      19.820  -1.450 -16.608  1.00  0.68           H  
ATOM   2324  HA  TYR A 154      20.092  -0.782 -13.851  1.00  0.68           H  
ATOM   2325 1HB  TYR A 154      18.515   0.344 -16.132  1.00  0.68           H  
ATOM   2326 2HB  TYR A 154      18.064   0.822 -14.500  1.00  0.68           H  
ATOM   2327  HD1 TYR A 154      19.250   2.567 -16.796  1.00  0.68           H  
ATOM   2328  HD2 TYR A 154      20.904   0.610 -13.373  1.00  0.68           H  
ATOM   2329  HE1 TYR A 154      21.063   4.265 -16.653  1.00  0.68           H  
ATOM   2330  HE2 TYR A 154      22.678   2.297 -13.288  1.00  0.68           H  
ATOM   2331  HH  TYR A 154      23.030   4.774 -15.639  1.00  0.68           H  
ATOM   2332  N   ILE A 155      17.220  -2.213 -14.555  1.00  0.66           N  
ATOM   2333  CA  ILE A 155      16.050  -2.793 -13.915  1.00  0.66           C  
ATOM   2334  C   ILE A 155      16.427  -3.953 -13.022  1.00  0.66           C  
ATOM   2335  O   ILE A 155      15.960  -4.028 -11.874  1.00  0.66           O  
ATOM   2336  CB  ILE A 155      15.037  -3.283 -14.951  1.00  0.66           C  
ATOM   2337  CG1 ILE A 155      14.476  -2.095 -15.671  1.00  0.66           C  
ATOM   2338  CG2 ILE A 155      13.927  -4.066 -14.274  1.00  0.66           C  
ATOM   2339  CD1 ILE A 155      13.697  -2.463 -16.811  1.00  0.66           C  
ATOM   2340  H   ILE A 155      17.324  -2.260 -15.568  1.00  0.66           H  
ATOM   2341  HA  ILE A 155      15.575  -2.031 -13.310  1.00  0.66           H  
ATOM   2342  HB  ILE A 155      15.544  -3.910 -15.685  1.00  0.66           H  
ATOM   2343 1HG1 ILE A 155      13.860  -1.522 -15.011  1.00  0.66           H  
ATOM   2344 2HG1 ILE A 155      15.291  -1.469 -16.009  1.00  0.66           H  
ATOM   2345 1HG2 ILE A 155      13.213  -4.404 -15.022  1.00  0.66           H  
ATOM   2346 2HG2 ILE A 155      14.344  -4.930 -13.757  1.00  0.66           H  
ATOM   2347 3HG2 ILE A 155      13.424  -3.429 -13.559  1.00  0.66           H  
ATOM   2348 1HD1 ILE A 155      13.314  -1.559 -17.300  1.00  0.66           H  
ATOM   2349 2HD1 ILE A 155      14.309  -3.032 -17.507  1.00  0.66           H  
ATOM   2350 3HD1 ILE A 155      12.883  -3.068 -16.452  1.00  0.66           H  
ATOM   2351  N   ARG A 156      17.284  -4.841 -13.522  1.00  0.65           N  
ATOM   2352  CA  ARG A 156      17.693  -5.987 -12.738  1.00  0.65           C  
ATOM   2353  C   ARG A 156      18.382  -5.536 -11.471  1.00  0.65           C  
ATOM   2354  O   ARG A 156      18.063  -6.024 -10.387  1.00  0.65           O  
ATOM   2355  CB  ARG A 156      18.669  -6.836 -13.534  1.00  0.65           C  
ATOM   2356  CG  ARG A 156      18.082  -7.617 -14.697  1.00  0.65           C  
ATOM   2357  CD  ARG A 156      19.171  -8.238 -15.475  1.00  0.65           C  
ATOM   2358  NE  ARG A 156      18.708  -8.982 -16.633  1.00  0.65           N  
ATOM   2359  CZ  ARG A 156      19.534  -9.407 -17.607  1.00  0.65           C  
ATOM   2360  NH1 ARG A 156      20.815  -9.131 -17.509  1.00  0.65           N  
ATOM   2361  NH2 ARG A 156      19.070 -10.087 -18.642  1.00  0.65           N  
ATOM   2362  H   ARG A 156      17.646  -4.729 -14.471  1.00  0.65           H  
ATOM   2363  HA  ARG A 156      16.812  -6.573 -12.482  1.00  0.65           H  
ATOM   2364 1HB  ARG A 156      19.443  -6.183 -13.948  1.00  0.65           H  
ATOM   2365 2HB  ARG A 156      19.162  -7.542 -12.867  1.00  0.65           H  
ATOM   2366 1HG  ARG A 156      17.437  -8.407 -14.315  1.00  0.65           H  
ATOM   2367 2HG  ARG A 156      17.504  -6.961 -15.340  1.00  0.65           H  
ATOM   2368 1HD  ARG A 156      19.839  -7.449 -15.828  1.00  0.65           H  
ATOM   2369 2HD  ARG A 156      19.727  -8.919 -14.834  1.00  0.65           H  
ATOM   2370  HE  ARG A 156      17.722  -9.196 -16.708  1.00  0.65           H  
ATOM   2371 1HH1 ARG A 156      21.160  -8.609 -16.720  1.00  0.65           H  
ATOM   2372 2HH1 ARG A 156      21.494  -9.427 -18.225  1.00  0.65           H  
ATOM   2373 1HH2 ARG A 156      18.084 -10.294 -18.713  1.00  0.65           H  
ATOM   2374 2HH2 ARG A 156      19.709 -10.396 -19.364  1.00  0.65           H  
ATOM   2375  N   LEU A 157      19.267  -4.549 -11.579  1.00  0.65           N  
ATOM   2376  CA  LEU A 157      19.963  -4.088 -10.397  1.00  0.65           C  
ATOM   2377  C   LEU A 157      19.025  -3.400  -9.420  1.00  0.65           C  
ATOM   2378  O   LEU A 157      19.150  -3.571  -8.204  1.00  0.65           O  
ATOM   2379  CB  LEU A 157      21.082  -3.156 -10.795  1.00  0.65           C  
ATOM   2380  CG  LEU A 157      22.233  -3.820 -11.549  1.00  0.65           C  
ATOM   2381  CD1 LEU A 157      23.163  -2.769 -12.016  1.00  0.65           C  
ATOM   2382  CD2 LEU A 157      22.933  -4.819 -10.653  1.00  0.65           C  
ATOM   2383  H   LEU A 157      19.494  -4.142 -12.490  1.00  0.65           H  
ATOM   2384  HA  LEU A 157      20.401  -4.954  -9.902  1.00  0.65           H  
ATOM   2385 1HB  LEU A 157      20.674  -2.359 -11.423  1.00  0.65           H  
ATOM   2386 2HB  LEU A 157      21.478  -2.744  -9.892  1.00  0.65           H  
ATOM   2387  HG  LEU A 157      21.839  -4.336 -12.422  1.00  0.65           H  
ATOM   2388 1HD1 LEU A 157      23.972  -3.214 -12.577  1.00  0.65           H  
ATOM   2389 2HD1 LEU A 157      22.595  -2.097 -12.634  1.00  0.65           H  
ATOM   2390 3HD1 LEU A 157      23.573  -2.234 -11.182  1.00  0.65           H  
ATOM   2391 1HD2 LEU A 157      23.749  -5.294 -11.195  1.00  0.65           H  
ATOM   2392 2HD2 LEU A 157      23.329  -4.308  -9.778  1.00  0.65           H  
ATOM   2393 3HD2 LEU A 157      22.223  -5.584 -10.330  1.00  0.65           H  
ATOM   2394  N   ALA A 158      18.058  -2.634  -9.935  1.00  0.64           N  
ATOM   2395  CA  ALA A 158      17.112  -1.966  -9.058  1.00  0.64           C  
ATOM   2396  C   ALA A 158      16.357  -3.009  -8.248  1.00  0.64           C  
ATOM   2397  O   ALA A 158      16.104  -2.814  -7.055  1.00  0.64           O  
ATOM   2398  CB  ALA A 158      16.143  -1.117  -9.869  1.00  0.64           C  
ATOM   2399  H   ALA A 158      17.987  -2.487 -10.942  1.00  0.64           H  
ATOM   2400  HA  ALA A 158      17.668  -1.328  -8.370  1.00  0.64           H  
ATOM   2401 1HB  ALA A 158      15.447  -0.612  -9.207  1.00  0.64           H  
ATOM   2402 2HB  ALA A 158      16.701  -0.377 -10.438  1.00  0.64           H  
ATOM   2403 3HB  ALA A 158      15.597  -1.752 -10.556  1.00  0.64           H  
ATOM   2404  N   ARG A 159      16.045  -4.145  -8.890  1.00  0.64           N  
ATOM   2405  CA  ARG A 159      15.324  -5.232  -8.240  1.00  0.64           C  
ATOM   2406  C   ARG A 159      16.213  -5.907  -7.196  1.00  0.64           C  
ATOM   2407  O   ARG A 159      15.775  -6.169  -6.074  1.00  0.64           O  
ATOM   2408  CB  ARG A 159      14.866  -6.253  -9.276  1.00  0.64           C  
ATOM   2409  CG  ARG A 159      14.039  -7.402  -8.739  1.00  0.64           C  
ATOM   2410  CD  ARG A 159      12.766  -6.927  -8.124  1.00  0.64           C  
ATOM   2411  NE  ARG A 159      11.935  -8.034  -7.672  1.00  0.64           N  
ATOM   2412  CZ  ARG A 159      10.956  -7.934  -6.751  1.00  0.64           C  
ATOM   2413  NH1 ARG A 159      10.696  -6.776  -6.185  1.00  0.64           N  
ATOM   2414  NH2 ARG A 159      10.260  -9.009  -6.413  1.00  0.64           N  
ATOM   2415  H   ARG A 159      16.279  -4.237  -9.880  1.00  0.64           H  
ATOM   2416  HA  ARG A 159      14.443  -4.819  -7.747  1.00  0.64           H  
ATOM   2417 1HB  ARG A 159      14.293  -5.760 -10.052  1.00  0.64           H  
ATOM   2418 2HB  ARG A 159      15.735  -6.687  -9.754  1.00  0.64           H  
ATOM   2419 1HG  ARG A 159      13.796  -8.079  -9.555  1.00  0.64           H  
ATOM   2420 2HG  ARG A 159      14.613  -7.933  -7.979  1.00  0.64           H  
ATOM   2421 1HD  ARG A 159      12.992  -6.294  -7.266  1.00  0.64           H  
ATOM   2422 2HD  ARG A 159      12.198  -6.349  -8.857  1.00  0.64           H  
ATOM   2423  HE  ARG A 159      12.103  -8.941  -8.080  1.00  0.64           H  
ATOM   2424 1HH1 ARG A 159      11.244  -5.936  -6.443  1.00  0.64           H  
ATOM   2425 2HH1 ARG A 159       9.973  -6.709  -5.487  1.00  0.64           H  
ATOM   2426 1HH2 ARG A 159      10.463  -9.899  -6.848  1.00  0.64           H  
ATOM   2427 2HH2 ARG A 159       9.528  -8.943  -5.721  1.00  0.64           H  
ATOM   2428  N   GLU A 160      17.488  -6.139  -7.527  1.00  0.64           N  
ATOM   2429  CA  GLU A 160      18.420  -6.770  -6.586  1.00  0.64           C  
ATOM   2430  C   GLU A 160      18.578  -5.907  -5.336  1.00  0.64           C  
ATOM   2431  O   GLU A 160      18.734  -6.413  -4.223  1.00  0.64           O  
ATOM   2432  CB  GLU A 160      19.802  -7.016  -7.221  1.00  0.64           C  
ATOM   2433  CG  GLU A 160      19.844  -8.122  -8.291  1.00  0.64           C  
ATOM   2434  CD  GLU A 160      21.221  -8.328  -8.910  1.00  0.64           C  
ATOM   2435  OE1 GLU A 160      22.124  -7.587  -8.593  1.00  0.64           O  
ATOM   2436  OE2 GLU A 160      21.362  -9.234  -9.700  1.00  0.64           O  
ATOM   2437  H   GLU A 160      17.807  -5.909  -8.470  1.00  0.64           H  
ATOM   2438  HA  GLU A 160      18.006  -7.732  -6.285  1.00  0.64           H  
ATOM   2439 1HB  GLU A 160      20.149  -6.094  -7.687  1.00  0.64           H  
ATOM   2440 2HB  GLU A 160      20.518  -7.275  -6.443  1.00  0.64           H  
ATOM   2441 1HG  GLU A 160      19.525  -9.057  -7.834  1.00  0.64           H  
ATOM   2442 2HG  GLU A 160      19.134  -7.880  -9.074  1.00  0.64           H  
ATOM   2443  N   ALA A 161      18.499  -4.592  -5.532  1.00  0.63           N  
ATOM   2444  CA  ALA A 161      18.627  -3.596  -4.481  1.00  0.63           C  
ATOM   2445  C   ALA A 161      17.331  -3.405  -3.669  1.00  0.63           C  
ATOM   2446  O   ALA A 161      17.304  -2.599  -2.735  1.00  0.63           O  
ATOM   2447  CB  ALA A 161      19.052  -2.282  -5.093  1.00  0.63           C  
ATOM   2448  H   ALA A 161      18.398  -4.255  -6.490  1.00  0.63           H  
ATOM   2449  HA  ALA A 161      19.401  -3.934  -3.797  1.00  0.63           H  
ATOM   2450 1HB  ALA A 161      19.199  -1.545  -4.311  1.00  0.63           H  
ATOM   2451 2HB  ALA A 161      19.984  -2.420  -5.639  1.00  0.63           H  
ATOM   2452 3HB  ALA A 161      18.281  -1.943  -5.782  1.00  0.63           H  
ATOM   2453  N   GLY A 162      16.260  -4.131  -4.013  1.00  0.63           N  
ATOM   2454  CA  GLY A 162      14.995  -4.050  -3.289  1.00  0.63           C  
ATOM   2455  C   GLY A 162      13.856  -3.244  -3.932  1.00  0.63           C  
ATOM   2456  O   GLY A 162      12.817  -3.055  -3.296  1.00  0.63           O  
ATOM   2457  H   GLY A 162      16.313  -4.792  -4.785  1.00  0.63           H  
ATOM   2458 1HA  GLY A 162      14.643  -5.069  -3.128  1.00  0.63           H  
ATOM   2459 2HA  GLY A 162      15.192  -3.646  -2.298  1.00  0.63           H  
ATOM   2460  N   CYS A 163      14.014  -2.762  -5.164  1.00  0.62           N  
ATOM   2461  CA  CYS A 163      12.918  -2.026  -5.805  1.00  0.62           C  
ATOM   2462  C   CYS A 163      11.734  -2.944  -6.070  1.00  0.62           C  
ATOM   2463  O   CYS A 163      11.904  -4.053  -6.597  1.00  0.62           O  
ATOM   2464  CB  CYS A 163      13.328  -1.434  -7.147  1.00  0.62           C  
ATOM   2465  SG  CYS A 163      12.058  -0.460  -7.987  1.00  0.62           S  
ATOM   2466  H   CYS A 163      14.880  -2.908  -5.681  1.00  0.62           H  
ATOM   2467  HA  CYS A 163      12.601  -1.220  -5.143  1.00  0.62           H  
ATOM   2468 1HB  CYS A 163      14.192  -0.822  -7.043  1.00  0.62           H  
ATOM   2469 2HB  CYS A 163      13.590  -2.252  -7.807  1.00  0.62           H  
ATOM   2470  HG  CYS A 163      10.998  -1.248  -7.652  1.00  0.62           H  
ATOM   2471  N   ALA A 164      10.540  -2.495  -5.702  1.00  0.62           N  
ATOM   2472  CA  ALA A 164       9.338  -3.238  -6.028  1.00  0.62           C  
ATOM   2473  C   ALA A 164       9.057  -2.922  -7.475  1.00  0.62           C  
ATOM   2474  O   ALA A 164       9.241  -1.771  -7.876  1.00  0.62           O  
ATOM   2475  CB  ALA A 164       8.186  -2.851  -5.133  1.00  0.62           C  
ATOM   2476  H   ALA A 164      10.470  -1.587  -5.249  1.00  0.62           H  
ATOM   2477  HA  ALA A 164       9.529  -4.301  -5.933  1.00  0.62           H  
ATOM   2478 1HB  ALA A 164       7.292  -3.403  -5.420  1.00  0.62           H  
ATOM   2479 2HB  ALA A 164       8.436  -3.080  -4.098  1.00  0.62           H  
ATOM   2480 3HB  ALA A 164       8.001  -1.792  -5.221  1.00  0.62           H  
ATOM   2481  N   GLN A 165       8.657  -3.904  -8.270  1.00  0.63           N  
ATOM   2482  CA  GLN A 165       8.444  -3.601  -9.678  1.00  0.63           C  
ATOM   2483  C   GLN A 165       7.139  -4.179 -10.204  1.00  0.63           C  
ATOM   2484  O   GLN A 165       6.907  -5.390 -10.142  1.00  0.63           O  
ATOM   2485  CB  GLN A 165       9.642  -4.117 -10.488  1.00  0.63           C  
ATOM   2486  CG  GLN A 165      10.965  -3.490 -10.085  1.00  0.63           C  
ATOM   2487  CD  GLN A 165      12.137  -3.944 -10.874  1.00  0.63           C  
ATOM   2488  OE1 GLN A 165      12.104  -4.932 -11.614  1.00  0.63           O  
ATOM   2489  NE2 GLN A 165      13.214  -3.210 -10.701  1.00  0.63           N  
ATOM   2490  H   GLN A 165       8.511  -4.839  -7.919  1.00  0.63           H  
ATOM   2491  HA  GLN A 165       8.386  -2.520  -9.802  1.00  0.63           H  
ATOM   2492 1HB  GLN A 165       9.715  -5.201 -10.420  1.00  0.63           H  
ATOM   2493 2HB  GLN A 165       9.475  -3.852 -11.507  1.00  0.63           H  
ATOM   2494 1HG  GLN A 165      10.880  -2.418 -10.173  1.00  0.63           H  
ATOM   2495 2HG  GLN A 165      11.177  -3.754  -9.056  1.00  0.63           H  
ATOM   2496 1HE2 GLN A 165      14.080  -3.440 -11.189  1.00  0.63           H  
ATOM   2497 2HE2 GLN A 165      13.158  -2.426 -10.077  1.00  0.63           H  
ATOM   2498  N   LEU A 166       6.290  -3.297 -10.709  1.00  0.64           N  
ATOM   2499  CA  LEU A 166       4.990  -3.663 -11.243  1.00  0.64           C  
ATOM   2500  C   LEU A 166       4.923  -3.437 -12.739  1.00  0.64           C  
ATOM   2501  O   LEU A 166       4.680  -2.312 -13.185  1.00  0.64           O  
ATOM   2502  CB  LEU A 166       3.915  -2.823 -10.582  1.00  0.64           C  
ATOM   2503  CG  LEU A 166       3.835  -2.900  -9.122  1.00  0.64           C  
ATOM   2504  CD1 LEU A 166       2.840  -1.892  -8.653  1.00  0.64           C  
ATOM   2505  CD2 LEU A 166       3.425  -4.283  -8.704  1.00  0.64           C  
ATOM   2506  H   LEU A 166       6.561  -2.316 -10.720  1.00  0.64           H  
ATOM   2507  HA  LEU A 166       4.808  -4.718 -11.042  1.00  0.64           H  
ATOM   2508 1HB  LEU A 166       4.071  -1.781 -10.849  1.00  0.64           H  
ATOM   2509 2HB  LEU A 166       2.952  -3.134 -10.973  1.00  0.64           H  
ATOM   2510  HG  LEU A 166       4.803  -2.672  -8.698  1.00  0.64           H  
ATOM   2511 1HD1 LEU A 166       2.803  -1.943  -7.583  1.00  0.64           H  
ATOM   2512 2HD1 LEU A 166       3.140  -0.914  -8.947  1.00  0.64           H  
ATOM   2513 3HD1 LEU A 166       1.862  -2.113  -9.074  1.00  0.64           H  
ATOM   2514 1HD2 LEU A 166       3.364  -4.329  -7.617  1.00  0.64           H  
ATOM   2515 2HD2 LEU A 166       2.448  -4.517  -9.134  1.00  0.64           H  
ATOM   2516 3HD2 LEU A 166       4.163  -5.005  -9.059  1.00  0.64           H  
ATOM   2517  N   PHE A 167       5.094  -4.498 -13.508  1.00  0.66           N  
ATOM   2518  CA  PHE A 167       5.101  -4.354 -14.952  1.00  0.66           C  
ATOM   2519  C   PHE A 167       3.762  -4.824 -15.457  1.00  0.66           C  
ATOM   2520  O   PHE A 167       3.112  -5.627 -14.791  1.00  0.66           O  
ATOM   2521  CB  PHE A 167       6.209  -5.152 -15.586  1.00  0.66           C  
ATOM   2522  CG  PHE A 167       7.562  -4.748 -15.128  1.00  0.66           C  
ATOM   2523  CD1 PHE A 167       8.279  -5.557 -14.273  1.00  0.66           C  
ATOM   2524  CD2 PHE A 167       8.103  -3.545 -15.492  1.00  0.66           C  
ATOM   2525  CE1 PHE A 167       9.527  -5.191 -13.844  1.00  0.66           C  
ATOM   2526  CE2 PHE A 167       9.353  -3.168 -15.043  1.00  0.66           C  
ATOM   2527  CZ  PHE A 167      10.064  -3.994 -14.232  1.00  0.66           C  
ATOM   2528  H   PHE A 167       5.261  -5.401 -13.085  1.00  0.66           H  
ATOM   2529  HA  PHE A 167       5.223  -3.302 -15.219  1.00  0.66           H  
ATOM   2530 1HB  PHE A 167       6.068  -6.200 -15.360  1.00  0.66           H  
ATOM   2531 2HB  PHE A 167       6.156  -5.038 -16.661  1.00  0.66           H  
ATOM   2532  HD1 PHE A 167       7.854  -6.509 -13.955  1.00  0.66           H  
ATOM   2533  HD2 PHE A 167       7.531  -2.885 -16.149  1.00  0.66           H  
ATOM   2534  HE1 PHE A 167      10.092  -5.849 -13.181  1.00  0.66           H  
ATOM   2535  HE2 PHE A 167       9.770  -2.220 -15.343  1.00  0.66           H  
ATOM   2536  HZ  PHE A 167      11.049  -3.704 -13.882  1.00  0.66           H  
ATOM   2537  N   ASN A 168       3.349  -4.345 -16.629  1.00  0.68           N  
ATOM   2538  CA  ASN A 168       2.034  -4.671 -17.186  1.00  0.68           C  
ATOM   2539  C   ASN A 168       0.963  -4.193 -16.195  1.00  0.68           C  
ATOM   2540  O   ASN A 168      -0.076  -4.827 -16.002  1.00  0.68           O  
ATOM   2541  CB  ASN A 168       1.906  -6.167 -17.452  1.00  0.68           C  
ATOM   2542  CG  ASN A 168       2.917  -6.708 -18.463  1.00  0.68           C  
ATOM   2543  OD1 ASN A 168       3.032  -6.241 -19.602  1.00  0.68           O  
ATOM   2544  ND2 ASN A 168       3.656  -7.700 -18.039  1.00  0.68           N  
ATOM   2545  H   ASN A 168       3.941  -3.686 -17.120  1.00  0.68           H  
ATOM   2546  HA  ASN A 168       1.891  -4.133 -18.117  1.00  0.68           H  
ATOM   2547 1HB  ASN A 168       1.978  -6.744 -16.539  1.00  0.68           H  
ATOM   2548 2HB  ASN A 168       0.910  -6.353 -17.852  1.00  0.68           H  
ATOM   2549 1HD2 ASN A 168       4.338  -8.114 -18.642  1.00  0.68           H  
ATOM   2550 2HD2 ASN A 168       3.532  -8.052 -17.109  1.00  0.68           H  
ATOM   2551  N   CYS A 169       1.244  -3.033 -15.601  1.00  0.70           N  
ATOM   2552  CA  CYS A 169       0.452  -2.342 -14.591  1.00  0.70           C  
ATOM   2553  C   CYS A 169       0.337  -0.838 -14.855  1.00  0.70           C  
ATOM   2554  O   CYS A 169       0.980  -0.055 -14.164  1.00  0.70           O  
ATOM   2555  CB  CYS A 169       1.144  -2.489 -13.246  1.00  0.70           C  
ATOM   2556  SG  CYS A 169       0.236  -1.843 -11.862  1.00  0.70           S  
ATOM   2557  H   CYS A 169       2.113  -2.595 -15.869  1.00  0.70           H  
ATOM   2558  HA  CYS A 169      -0.539  -2.795 -14.546  1.00  0.70           H  
ATOM   2559 1HB  CYS A 169       1.345  -3.548 -13.051  1.00  0.70           H  
ATOM   2560 2HB  CYS A 169       2.104  -1.977 -13.286  1.00  0.70           H  
ATOM   2561  HG  CYS A 169      -0.514  -2.971 -11.712  1.00  0.70           H  
ATOM   2562  N   PRO A 170      -0.449  -0.394 -15.843  1.00  0.71           N  
ATOM   2563  CA  PRO A 170      -0.579   0.995 -16.251  1.00  0.71           C  
ATOM   2564  C   PRO A 170      -1.045   1.911 -15.135  1.00  0.71           C  
ATOM   2565  O   PRO A 170      -1.834   1.508 -14.272  1.00  0.71           O  
ATOM   2566  CB  PRO A 170      -1.680   0.937 -17.320  1.00  0.71           C  
ATOM   2567  CG  PRO A 170      -1.648  -0.482 -17.845  1.00  0.71           C  
ATOM   2568  CD  PRO A 170      -1.264  -1.336 -16.652  1.00  0.71           C  
ATOM   2569  HA  PRO A 170       0.378   1.346 -16.668  1.00  0.71           H  
ATOM   2570 1HB  PRO A 170      -2.651   1.211 -16.866  1.00  0.71           H  
ATOM   2571 2HB  PRO A 170      -1.478   1.685 -18.102  1.00  0.71           H  
ATOM   2572 1HG  PRO A 170      -2.638  -0.750 -18.241  1.00  0.71           H  
ATOM   2573 2HG  PRO A 170      -0.948  -0.576 -18.685  1.00  0.71           H  
ATOM   2574 1HD  PRO A 170      -2.137  -1.670 -16.112  1.00  0.71           H  
ATOM   2575 2HD  PRO A 170      -0.684  -2.163 -17.037  1.00  0.71           H  
ATOM   2576  N   VAL A 171      -0.588   3.165 -15.189  1.00  0.72           N  
ATOM   2577  CA  VAL A 171      -1.037   4.204 -14.263  1.00  0.72           C  
ATOM   2578  C   VAL A 171      -2.160   5.003 -14.893  1.00  0.72           C  
ATOM   2579  O   VAL A 171      -2.019   5.491 -16.016  1.00  0.72           O  
ATOM   2580  CB  VAL A 171       0.102   5.171 -13.877  1.00  0.72           C  
ATOM   2581  CG1 VAL A 171      -0.443   6.296 -12.997  1.00  0.72           C  
ATOM   2582  CG2 VAL A 171       1.141   4.421 -13.138  1.00  0.72           C  
ATOM   2583  H   VAL A 171       0.077   3.415 -15.907  1.00  0.72           H  
ATOM   2584  HA  VAL A 171      -1.409   3.733 -13.356  1.00  0.72           H  
ATOM   2585  HB  VAL A 171       0.530   5.621 -14.774  1.00  0.72           H  
ATOM   2586 1HG1 VAL A 171       0.369   6.972 -12.724  1.00  0.72           H  
ATOM   2587 2HG1 VAL A 171      -1.200   6.854 -13.542  1.00  0.72           H  
ATOM   2588 3HG1 VAL A 171      -0.890   5.869 -12.100  1.00  0.72           H  
ATOM   2589 1HG2 VAL A 171       1.924   5.081 -12.845  1.00  0.72           H  
ATOM   2590 2HG2 VAL A 171       0.713   4.005 -12.266  1.00  0.72           H  
ATOM   2591 3HG2 VAL A 171       1.537   3.630 -13.773  1.00  0.72           H  
ATOM   2592  N   ASP A 172      -3.274   5.109 -14.179  1.00  0.72           N  
ATOM   2593  CA  ASP A 172      -4.425   5.851 -14.663  1.00  0.72           C  
ATOM   2594  C   ASP A 172      -4.476   7.264 -14.094  1.00  0.72           C  
ATOM   2595  O   ASP A 172      -4.920   8.195 -14.771  1.00  0.72           O  
ATOM   2596  CB  ASP A 172      -5.719   5.112 -14.329  1.00  0.72           C  
ATOM   2597  CG  ASP A 172      -5.851   3.769 -15.054  1.00  0.72           C  
ATOM   2598  OD1 ASP A 172      -5.763   3.750 -16.258  1.00  0.72           O  
ATOM   2599  OD2 ASP A 172      -6.059   2.783 -14.394  1.00  0.72           O  
ATOM   2600  H   ASP A 172      -3.309   4.683 -13.256  1.00  0.72           H  
ATOM   2601  HA  ASP A 172      -4.351   5.929 -15.746  1.00  0.72           H  
ATOM   2602 1HB  ASP A 172      -5.759   4.930 -13.253  1.00  0.72           H  
ATOM   2603 2HB  ASP A 172      -6.571   5.738 -14.588  1.00  0.72           H  
ATOM   2604  N   SER A 173      -4.019   7.432 -12.851  1.00  0.73           N  
ATOM   2605  CA  SER A 173      -4.108   8.751 -12.222  1.00  0.73           C  
ATOM   2606  C   SER A 173      -3.125   9.005 -11.083  1.00  0.73           C  
ATOM   2607  O   SER A 173      -2.787   8.116 -10.303  1.00  0.73           O  
ATOM   2608  CB  SER A 173      -5.512   8.980 -11.707  1.00  0.73           C  
ATOM   2609  OG  SER A 173      -5.615  10.224 -11.077  1.00  0.73           O  
ATOM   2610  H   SER A 173      -3.661   6.625 -12.341  1.00  0.73           H  
ATOM   2611  HA  SER A 173      -3.907   9.496 -12.994  1.00  0.73           H  
ATOM   2612 1HB  SER A 173      -6.219   8.931 -12.533  1.00  0.73           H  
ATOM   2613 2HB  SER A 173      -5.776   8.193 -11.005  1.00  0.73           H  
ATOM   2614  HG  SER A 173      -4.947  10.223 -10.381  1.00  0.73           H  
ATOM   2615  N   ILE A 174      -2.697  10.255 -10.977  1.00  0.75           N  
ATOM   2616  CA  ILE A 174      -1.822  10.709  -9.899  1.00  0.75           C  
ATOM   2617  C   ILE A 174      -2.494  11.810  -9.076  1.00  0.75           C  
ATOM   2618  O   ILE A 174      -2.952  12.809  -9.642  1.00  0.75           O  
ATOM   2619  CB  ILE A 174      -0.523  11.286 -10.460  1.00  0.75           C  
ATOM   2620  CG1 ILE A 174       0.257  10.279 -11.257  1.00  0.75           C  
ATOM   2621  CG2 ILE A 174       0.322  11.774  -9.317  1.00  0.75           C  
ATOM   2622  CD1 ILE A 174       1.314  10.955 -12.057  1.00  0.75           C  
ATOM   2623  H   ILE A 174      -3.002  10.930 -11.669  1.00  0.75           H  
ATOM   2624  HA  ILE A 174      -1.597   9.870  -9.243  1.00  0.75           H  
ATOM   2625  HB  ILE A 174      -0.755  12.121 -11.122  1.00  0.75           H  
ATOM   2626 1HG1 ILE A 174       0.730   9.583 -10.571  1.00  0.75           H  
ATOM   2627 2HG1 ILE A 174      -0.394   9.722 -11.924  1.00  0.75           H  
ATOM   2628 1HG2 ILE A 174       1.231  12.205  -9.703  1.00  0.75           H  
ATOM   2629 2HG2 ILE A 174      -0.211  12.523  -8.747  1.00  0.75           H  
ATOM   2630 3HG2 ILE A 174       0.552  10.926  -8.670  1.00  0.75           H  
ATOM   2631 1HD1 ILE A 174       1.893  10.213 -12.602  1.00  0.75           H  
ATOM   2632 2HD1 ILE A 174       0.837  11.646 -12.747  1.00  0.75           H  
ATOM   2633 3HD1 ILE A 174       1.959  11.521 -11.424  1.00  0.75           H  
ATOM   2634  N   GLU A 175      -2.532  11.654  -7.753  1.00  0.78           N  
ATOM   2635  CA  GLU A 175      -3.134  12.674  -6.898  1.00  0.78           C  
ATOM   2636  C   GLU A 175      -2.214  13.112  -5.758  1.00  0.78           C  
ATOM   2637  O   GLU A 175      -1.659  12.300  -5.013  1.00  0.78           O  
ATOM   2638  CB  GLU A 175      -4.467  12.163  -6.337  1.00  0.78           C  
ATOM   2639  CG  GLU A 175      -5.213  13.162  -5.447  1.00  0.78           C  
ATOM   2640  CD  GLU A 175      -6.565  12.653  -4.980  1.00  0.78           C  
ATOM   2641  OE1 GLU A 175      -6.949  11.588  -5.392  1.00  0.78           O  
ATOM   2642  OE2 GLU A 175      -7.210  13.334  -4.216  1.00  0.78           O  
ATOM   2643  H   GLU A 175      -2.142  10.805  -7.343  1.00  0.78           H  
ATOM   2644  HA  GLU A 175      -3.340  13.553  -7.507  1.00  0.78           H  
ATOM   2645 1HB  GLU A 175      -5.126  11.891  -7.162  1.00  0.78           H  
ATOM   2646 2HB  GLU A 175      -4.291  11.260  -5.748  1.00  0.78           H  
ATOM   2647 1HG  GLU A 175      -4.598  13.380  -4.573  1.00  0.78           H  
ATOM   2648 2HG  GLU A 175      -5.348  14.092  -5.997  1.00  0.78           H  
ATOM   2649  N   TRP A 176      -2.019  14.419  -5.647  1.00  0.81           N  
ATOM   2650  CA  TRP A 176      -1.190  14.963  -4.579  1.00  0.81           C  
ATOM   2651  C   TRP A 176      -1.986  15.071  -3.283  1.00  0.81           C  
ATOM   2652  O   TRP A 176      -3.050  15.692  -3.247  1.00  0.81           O  
ATOM   2653  CB  TRP A 176      -0.601  16.305  -5.004  1.00  0.81           C  
ATOM   2654  CG  TRP A 176       0.354  16.948  -4.008  1.00  0.81           C  
ATOM   2655  CD1 TRP A 176       1.329  16.332  -3.278  1.00  0.81           C  
ATOM   2656  CD2 TRP A 176       0.447  18.357  -3.675  1.00  0.81           C  
ATOM   2657  NE1 TRP A 176       2.008  17.260  -2.513  1.00  0.81           N  
ATOM   2658  CE2 TRP A 176       1.489  18.493  -2.748  1.00  0.81           C  
ATOM   2659  CE3 TRP A 176      -0.250  19.498  -4.088  1.00  0.81           C  
ATOM   2660  CZ2 TRP A 176       1.851  19.722  -2.226  1.00  0.81           C  
ATOM   2661  CZ3 TRP A 176       0.118  20.730  -3.564  1.00  0.81           C  
ATOM   2662  CH2 TRP A 176       1.143  20.836  -2.657  1.00  0.81           C  
ATOM   2663  H   TRP A 176      -2.479  15.046  -6.293  1.00  0.81           H  
ATOM   2664  HA  TRP A 176      -0.360  14.278  -4.401  1.00  0.81           H  
ATOM   2665 1HB  TRP A 176      -0.058  16.165  -5.926  1.00  0.81           H  
ATOM   2666 2HB  TRP A 176      -1.408  17.008  -5.204  1.00  0.81           H  
ATOM   2667  HD1 TRP A 176       1.536  15.266  -3.287  1.00  0.81           H  
ATOM   2668  HE1 TRP A 176       2.759  17.070  -1.871  1.00  0.81           H  
ATOM   2669  HE3 TRP A 176      -1.060  19.425  -4.813  1.00  0.81           H  
ATOM   2670  HZ2 TRP A 176       2.665  19.836  -1.503  1.00  0.81           H  
ATOM   2671  HZ3 TRP A 176      -0.427  21.614  -3.900  1.00  0.81           H  
ATOM   2672  HH2 TRP A 176       1.412  21.820  -2.266  1.00  0.81           H  
ATOM   2673  N   LEU A 177      -1.476  14.447  -2.238  1.00  0.83           N  
ATOM   2674  CA  LEU A 177      -2.094  14.425  -0.927  1.00  0.83           C  
ATOM   2675  C   LEU A 177      -1.255  15.267   0.024  1.00  0.83           C  
ATOM   2676  O   LEU A 177      -0.055  15.436  -0.177  1.00  0.83           O  
ATOM   2677  CB  LEU A 177      -2.192  12.984  -0.408  1.00  0.83           C  
ATOM   2678  CG  LEU A 177      -2.918  11.987  -1.321  1.00  0.83           C  
ATOM   2679  CD1 LEU A 177      -2.876  10.624  -0.668  1.00  0.83           C  
ATOM   2680  CD2 LEU A 177      -4.344  12.446  -1.569  1.00  0.83           C  
ATOM   2681  H   LEU A 177      -0.598  13.952  -2.338  1.00  0.83           H  
ATOM   2682  HA  LEU A 177      -3.092  14.856  -0.996  1.00  0.83           H  
ATOM   2683 1HB  LEU A 177      -1.185  12.608  -0.243  1.00  0.83           H  
ATOM   2684 2HB  LEU A 177      -2.713  12.996   0.547  1.00  0.83           H  
ATOM   2685  HG  LEU A 177      -2.396  11.918  -2.284  1.00  0.83           H  
ATOM   2686 1HD1 LEU A 177      -3.388   9.908  -1.299  1.00  0.83           H  
ATOM   2687 2HD1 LEU A 177      -1.840  10.317  -0.526  1.00  0.83           H  
ATOM   2688 3HD1 LEU A 177      -3.379  10.666   0.295  1.00  0.83           H  
ATOM   2689 1HD2 LEU A 177      -4.848  11.728  -2.225  1.00  0.83           H  
ATOM   2690 2HD2 LEU A 177      -4.879  12.511  -0.623  1.00  0.83           H  
ATOM   2691 3HD2 LEU A 177      -4.338  13.427  -2.049  1.00  0.83           H  
ATOM   2692  N   GLU A 178      -1.837  15.709   1.127  1.00  0.83           N  
ATOM   2693  CA  GLU A 178      -1.061  16.491   2.089  1.00  0.83           C  
ATOM   2694  C   GLU A 178       0.159  15.723   2.619  1.00  0.83           C  
ATOM   2695  O   GLU A 178       1.200  16.318   2.897  1.00  0.83           O  
ATOM   2696  CB  GLU A 178      -1.951  16.910   3.260  1.00  0.83           C  
ATOM   2697  CG  GLU A 178      -3.017  17.948   2.903  1.00  0.83           C  
ATOM   2698  CD  GLU A 178      -3.916  18.313   4.067  1.00  0.83           C  
ATOM   2699  OE1 GLU A 178      -3.822  17.682   5.093  1.00  0.83           O  
ATOM   2700  OE2 GLU A 178      -4.696  19.227   3.924  1.00  0.83           O  
ATOM   2701  H   GLU A 178      -2.820  15.543   1.283  1.00  0.83           H  
ATOM   2702  HA  GLU A 178      -0.701  17.390   1.584  1.00  0.83           H  
ATOM   2703 1HB  GLU A 178      -2.457  16.031   3.662  1.00  0.83           H  
ATOM   2704 2HB  GLU A 178      -1.331  17.320   4.057  1.00  0.83           H  
ATOM   2705 1HG  GLU A 178      -2.520  18.850   2.548  1.00  0.83           H  
ATOM   2706 2HG  GLU A 178      -3.625  17.559   2.089  1.00  0.83           H  
ATOM   2707  N   ASP A 179       0.025  14.402   2.740  1.00  0.81           N  
ATOM   2708  CA  ASP A 179       1.082  13.549   3.264  1.00  0.81           C  
ATOM   2709  C   ASP A 179       1.897  12.802   2.195  1.00  0.81           C  
ATOM   2710  O   ASP A 179       2.634  11.878   2.541  1.00  0.81           O  
ATOM   2711  CB  ASP A 179       0.481  12.507   4.210  1.00  0.81           C  
ATOM   2712  CG  ASP A 179      -0.134  13.113   5.471  1.00  0.81           C  
ATOM   2713  OD1 ASP A 179       0.466  13.986   6.050  1.00  0.81           O  
ATOM   2714  OD2 ASP A 179      -1.207  12.696   5.836  1.00  0.81           O  
ATOM   2715  H   ASP A 179      -0.852  13.987   2.470  1.00  0.81           H  
ATOM   2716  HA  ASP A 179       1.770  14.176   3.830  1.00  0.81           H  
ATOM   2717 1HB  ASP A 179      -0.290  11.946   3.681  1.00  0.81           H  
ATOM   2718 2HB  ASP A 179       1.255  11.799   4.505  1.00  0.81           H  
ATOM   2719  N   GLY A 180       1.760  13.156   0.909  1.00  0.78           N  
ATOM   2720  CA  GLY A 180       2.511  12.422  -0.130  1.00  0.78           C  
ATOM   2721  C   GLY A 180       1.759  12.340  -1.459  1.00  0.78           C  
ATOM   2722  O   GLY A 180       0.900  13.165  -1.748  1.00  0.78           O  
ATOM   2723  H   GLY A 180       1.160  13.939   0.643  1.00  0.78           H  
ATOM   2724 1HA  GLY A 180       3.476  12.906  -0.292  1.00  0.78           H  
ATOM   2725 2HA  GLY A 180       2.727  11.412   0.218  1.00  0.78           H  
ATOM   2726  N   VAL A 181       2.136  11.387  -2.301  1.00  0.74           N  
ATOM   2727  CA  VAL A 181       1.504  11.249  -3.609  1.00  0.74           C  
ATOM   2728  C   VAL A 181       0.896   9.864  -3.786  1.00  0.74           C  
ATOM   2729  O   VAL A 181       1.497   8.843  -3.428  1.00  0.74           O  
ATOM   2730  CB  VAL A 181       2.497  11.513  -4.758  1.00  0.74           C  
ATOM   2731  CG1 VAL A 181       1.795  11.341  -6.098  1.00  0.74           C  
ATOM   2732  CG2 VAL A 181       3.083  12.917  -4.642  1.00  0.74           C  
ATOM   2733  H   VAL A 181       2.872  10.741  -2.020  1.00  0.74           H  
ATOM   2734  HA  VAL A 181       0.697  11.979  -3.688  1.00  0.74           H  
ATOM   2735  HB  VAL A 181       3.310  10.783  -4.706  1.00  0.74           H  
ATOM   2736 1HG1 VAL A 181       2.498  11.531  -6.882  1.00  0.74           H  
ATOM   2737 2HG1 VAL A 181       1.408  10.333  -6.203  1.00  0.74           H  
ATOM   2738 3HG1 VAL A 181       0.974  12.055  -6.170  1.00  0.74           H  
ATOM   2739 1HG2 VAL A 181       3.793  13.085  -5.455  1.00  0.74           H  
ATOM   2740 2HG2 VAL A 181       2.284  13.648  -4.704  1.00  0.74           H  
ATOM   2741 3HG2 VAL A 181       3.601  13.017  -3.689  1.00  0.74           H  
ATOM   2742  N   GLU A 182      -0.331   9.847  -4.288  1.00  0.71           N  
ATOM   2743  CA  GLU A 182      -1.054   8.623  -4.555  1.00  0.71           C  
ATOM   2744  C   GLU A 182      -1.094   8.319  -6.049  1.00  0.71           C  
ATOM   2745  O   GLU A 182      -1.428   9.182  -6.865  1.00  0.71           O  
ATOM   2746  CB  GLU A 182      -2.452   8.739  -3.971  1.00  0.71           C  
ATOM   2747  CG  GLU A 182      -3.309   7.563  -4.165  1.00  0.71           C  
ATOM   2748  CD  GLU A 182      -4.664   7.695  -3.510  1.00  0.71           C  
ATOM   2749  OE1 GLU A 182      -4.723   7.626  -2.300  1.00  0.71           O  
ATOM   2750  OE2 GLU A 182      -5.635   7.839  -4.210  1.00  0.71           O  
ATOM   2751  H   GLU A 182      -0.781  10.731  -4.527  1.00  0.71           H  
ATOM   2752  HA  GLU A 182      -0.539   7.800  -4.066  1.00  0.71           H  
ATOM   2753 1HB  GLU A 182      -2.354   8.878  -2.917  1.00  0.71           H  
ATOM   2754 2HB  GLU A 182      -2.953   9.620  -4.378  1.00  0.71           H  
ATOM   2755 1HG  GLU A 182      -3.441   7.390  -5.234  1.00  0.71           H  
ATOM   2756 2HG  GLU A 182      -2.778   6.716  -3.745  1.00  0.71           H  
ATOM   2757  N   VAL A 183      -0.728   7.094  -6.412  1.00  0.69           N  
ATOM   2758  CA  VAL A 183      -0.732   6.684  -7.807  1.00  0.69           C  
ATOM   2759  C   VAL A 183      -1.692   5.507  -7.999  1.00  0.69           C  
ATOM   2760  O   VAL A 183      -1.540   4.440  -7.389  1.00  0.69           O  
ATOM   2761  CB  VAL A 183       0.701   6.314  -8.253  1.00  0.69           C  
ATOM   2762  CG1 VAL A 183       0.707   5.890  -9.685  1.00  0.69           C  
ATOM   2763  CG2 VAL A 183       1.618   7.510  -8.058  1.00  0.69           C  
ATOM   2764  H   VAL A 183      -0.456   6.428  -5.696  1.00  0.69           H  
ATOM   2765  HA  VAL A 183      -1.078   7.515  -8.421  1.00  0.69           H  
ATOM   2766  HB  VAL A 183       1.058   5.472  -7.655  1.00  0.69           H  
ATOM   2767 1HG1 VAL A 183       1.715   5.629  -9.990  1.00  0.69           H  
ATOM   2768 2HG1 VAL A 183       0.052   5.030  -9.819  1.00  0.69           H  
ATOM   2769 3HG1 VAL A 183       0.350   6.724 -10.283  1.00  0.69           H  
ATOM   2770 1HG2 VAL A 183       2.614   7.238  -8.367  1.00  0.69           H  
ATOM   2771 2HG2 VAL A 183       1.260   8.339  -8.658  1.00  0.69           H  
ATOM   2772 3HG2 VAL A 183       1.633   7.802  -7.008  1.00  0.69           H  
ATOM   2773  N   SER A 184      -2.704   5.721  -8.831  1.00  0.69           N  
ATOM   2774  CA  SER A 184      -3.735   4.726  -9.072  1.00  0.69           C  
ATOM   2775  C   SER A 184      -3.453   3.979 -10.350  1.00  0.69           C  
ATOM   2776  O   SER A 184      -3.332   4.590 -11.427  1.00  0.69           O  
ATOM   2777  CB  SER A 184      -5.097   5.372  -9.137  1.00  0.69           C  
ATOM   2778  OG  SER A 184      -6.083   4.430  -9.458  1.00  0.69           O  
ATOM   2779  H   SER A 184      -2.761   6.613  -9.315  1.00  0.69           H  
ATOM   2780  HA  SER A 184      -3.728   4.008  -8.254  1.00  0.69           H  
ATOM   2781 1HB  SER A 184      -5.328   5.841  -8.180  1.00  0.69           H  
ATOM   2782 2HB  SER A 184      -5.079   6.156  -9.891  1.00  0.69           H  
ATOM   2783  HG  SER A 184      -5.747   3.949 -10.226  1.00  0.69           H  
ATOM   2784  N   THR A 185      -3.343   2.660 -10.223  1.00  0.70           N  
ATOM   2785  CA  THR A 185      -2.999   1.809 -11.339  1.00  0.70           C  
ATOM   2786  C   THR A 185      -4.046   0.737 -11.560  1.00  0.70           C  
ATOM   2787  O   THR A 185      -4.936   0.512 -10.733  1.00  0.70           O  
ATOM   2788  CB  THR A 185      -1.720   1.030 -11.054  1.00  0.70           C  
ATOM   2789  OG1 THR A 185      -2.024  -0.012 -10.120  1.00  0.70           O  
ATOM   2790  CG2 THR A 185      -0.699   1.917 -10.417  1.00  0.70           C  
ATOM   2791  H   THR A 185      -3.452   2.219  -9.308  1.00  0.70           H  
ATOM   2792  HA  THR A 185      -2.915   2.404 -12.243  1.00  0.70           H  
ATOM   2793  HB  THR A 185      -1.326   0.614 -11.973  1.00  0.70           H  
ATOM   2794  HG1 THR A 185      -2.391   0.394  -9.296  1.00  0.70           H  
ATOM   2795 1HG2 THR A 185       0.194   1.331 -10.210  1.00  0.70           H  
ATOM   2796 2HG2 THR A 185      -0.473   2.708 -11.081  1.00  0.70           H  
ATOM   2797 3HG2 THR A 185      -1.092   2.324  -9.484  1.00  0.70           H  
ATOM   2798  N   ALA A 186      -3.840  -0.028 -12.617  1.00  0.70           N  
ATOM   2799  CA  ALA A 186      -4.690  -1.166 -12.941  1.00  0.70           C  
ATOM   2800  C   ALA A 186      -4.752  -2.216 -11.817  1.00  0.70           C  
ATOM   2801  O   ALA A 186      -5.707  -2.992 -11.761  1.00  0.70           O  
ATOM   2802  CB  ALA A 186      -4.190  -1.834 -14.205  1.00  0.70           C  
ATOM   2803  H   ALA A 186      -3.086   0.248 -13.250  1.00  0.70           H  
ATOM   2804  HA  ALA A 186      -5.699  -0.788 -13.108  1.00  0.70           H  
ATOM   2805 1HB  ALA A 186      -4.847  -2.660 -14.466  1.00  0.70           H  
ATOM   2806 2HB  ALA A 186      -4.179  -1.100 -15.015  1.00  0.70           H  
ATOM   2807 3HB  ALA A 186      -3.180  -2.212 -14.029  1.00  0.70           H  
ATOM   2808  N   ASP A 187      -3.711  -2.292 -10.974  1.00  0.70           N  
ATOM   2809  CA  ASP A 187      -3.636  -3.294  -9.916  1.00  0.70           C  
ATOM   2810  C   ASP A 187      -3.897  -2.735  -8.524  1.00  0.70           C  
ATOM   2811  O   ASP A 187      -3.609  -3.403  -7.528  1.00  0.70           O  
ATOM   2812  CB  ASP A 187      -2.271  -3.964  -9.903  1.00  0.70           C  
ATOM   2813  CG  ASP A 187      -2.001  -4.784 -11.139  1.00  0.70           C  
ATOM   2814  OD1 ASP A 187      -2.866  -5.502 -11.566  1.00  0.70           O  
ATOM   2815  OD2 ASP A 187      -0.921  -4.680 -11.650  1.00  0.70           O  
ATOM   2816  H   ASP A 187      -2.982  -1.582 -11.006  1.00  0.70           H  
ATOM   2817  HA  ASP A 187      -4.390  -4.054 -10.116  1.00  0.70           H  
ATOM   2818 1HB  ASP A 187      -1.504  -3.199  -9.799  1.00  0.70           H  
ATOM   2819 2HB  ASP A 187      -2.200  -4.612  -9.031  1.00  0.70           H  
ATOM   2820  N   GLY A 188      -4.425  -1.521  -8.434  1.00  0.69           N  
ATOM   2821  CA  GLY A 188      -4.672  -0.937  -7.123  1.00  0.69           C  
ATOM   2822  C   GLY A 188      -3.944   0.380  -6.930  1.00  0.69           C  
ATOM   2823  O   GLY A 188      -3.340   0.917  -7.865  1.00  0.69           O  
ATOM   2824  H   GLY A 188      -4.658  -0.990  -9.276  1.00  0.69           H  
ATOM   2825 1HA  GLY A 188      -5.743  -0.779  -7.002  1.00  0.69           H  
ATOM   2826 2HA  GLY A 188      -4.366  -1.634  -6.345  1.00  0.69           H  
ATOM   2827  N   VAL A 189      -4.025   0.901  -5.711  1.00  0.67           N  
ATOM   2828  CA  VAL A 189      -3.483   2.212  -5.399  1.00  0.67           C  
ATOM   2829  C   VAL A 189      -2.255   2.166  -4.508  1.00  0.67           C  
ATOM   2830  O   VAL A 189      -2.268   1.537  -3.451  1.00  0.67           O  
ATOM   2831  CB  VAL A 189      -4.566   3.045  -4.717  1.00  0.67           C  
ATOM   2832  CG1 VAL A 189      -4.020   4.356  -4.351  1.00  0.67           C  
ATOM   2833  CG2 VAL A 189      -5.748   3.208  -5.662  1.00  0.67           C  
ATOM   2834  H   VAL A 189      -4.505   0.384  -4.986  1.00  0.67           H  
ATOM   2835  HA  VAL A 189      -3.202   2.697  -6.332  1.00  0.67           H  
ATOM   2836  HB  VAL A 189      -4.885   2.549  -3.803  1.00  0.67           H  
ATOM   2837 1HG1 VAL A 189      -4.798   4.936  -3.863  1.00  0.67           H  
ATOM   2838 2HG1 VAL A 189      -3.181   4.239  -3.670  1.00  0.67           H  
ATOM   2839 3HG1 VAL A 189      -3.687   4.869  -5.256  1.00  0.67           H  
ATOM   2840 1HG2 VAL A 189      -6.519   3.804  -5.173  1.00  0.67           H  
ATOM   2841 2HG2 VAL A 189      -5.424   3.711  -6.567  1.00  0.67           H  
ATOM   2842 3HG2 VAL A 189      -6.155   2.232  -5.919  1.00  0.67           H  
ATOM   2843  N   TYR A 190      -1.205   2.860  -4.941  1.00  0.65           N  
ATOM   2844  CA  TYR A 190       0.064   2.891  -4.232  1.00  0.65           C  
ATOM   2845  C   TYR A 190       0.369   4.292  -3.745  1.00  0.65           C  
ATOM   2846  O   TYR A 190      -0.031   5.278  -4.364  1.00  0.65           O  
ATOM   2847  CB  TYR A 190       1.161   2.415  -5.173  1.00  0.65           C  
ATOM   2848  CG  TYR A 190       0.926   0.982  -5.595  1.00  0.65           C  
ATOM   2849  CD1 TYR A 190       0.064   0.709  -6.655  1.00  0.65           C  
ATOM   2850  CD2 TYR A 190       1.543  -0.049  -4.925  1.00  0.65           C  
ATOM   2851  CE1 TYR A 190      -0.186  -0.596  -7.027  1.00  0.65           C  
ATOM   2852  CE2 TYR A 190       1.302  -1.348  -5.299  1.00  0.65           C  
ATOM   2853  CZ  TYR A 190       0.432  -1.629  -6.338  1.00  0.65           C  
ATOM   2854  OH  TYR A 190       0.185  -2.942  -6.694  1.00  0.65           O  
ATOM   2855  H   TYR A 190      -1.290   3.373  -5.819  1.00  0.65           H  
ATOM   2856  HA  TYR A 190       0.008   2.232  -3.364  1.00  0.65           H  
ATOM   2857 1HB  TYR A 190       1.192   3.045  -6.067  1.00  0.65           H  
ATOM   2858 2HB  TYR A 190       2.128   2.482  -4.675  1.00  0.65           H  
ATOM   2859  HD1 TYR A 190      -0.426   1.528  -7.187  1.00  0.65           H  
ATOM   2860  HD2 TYR A 190       2.217   0.167  -4.100  1.00  0.65           H  
ATOM   2861  HE1 TYR A 190      -0.871  -0.809  -7.851  1.00  0.65           H  
ATOM   2862  HE2 TYR A 190       1.791  -2.163  -4.768  1.00  0.65           H  
ATOM   2863  HH  TYR A 190      -0.125  -2.975  -7.602  1.00  0.65           H  
ATOM   2864  N   ARG A 191       1.070   4.398  -2.630  1.00  0.63           N  
ATOM   2865  CA  ARG A 191       1.415   5.715  -2.115  1.00  0.63           C  
ATOM   2866  C   ARG A 191       2.873   5.845  -1.757  1.00  0.63           C  
ATOM   2867  O   ARG A 191       3.546   4.851  -1.490  1.00  0.63           O  
ATOM   2868  CB  ARG A 191       0.589   6.067  -0.878  1.00  0.63           C  
ATOM   2869  CG  ARG A 191      -0.895   6.307  -1.110  1.00  0.63           C  
ATOM   2870  CD  ARG A 191      -1.559   6.723   0.140  1.00  0.63           C  
ATOM   2871  NE  ARG A 191      -2.953   7.071  -0.059  1.00  0.63           N  
ATOM   2872  CZ  ARG A 191      -3.816   7.365   0.926  1.00  0.63           C  
ATOM   2873  NH1 ARG A 191      -3.432   7.325   2.186  1.00  0.63           N  
ATOM   2874  NH2 ARG A 191      -5.048   7.694   0.606  1.00  0.63           N  
ATOM   2875  H   ARG A 191       1.383   3.569  -2.120  1.00  0.63           H  
ATOM   2876  HA  ARG A 191       1.198   6.450  -2.886  1.00  0.63           H  
ATOM   2877 1HB  ARG A 191       0.689   5.273  -0.133  1.00  0.63           H  
ATOM   2878 2HB  ARG A 191       0.990   6.977  -0.434  1.00  0.63           H  
ATOM   2879 1HG  ARG A 191      -1.020   7.098  -1.839  1.00  0.63           H  
ATOM   2880 2HG  ARG A 191      -1.371   5.398  -1.475  1.00  0.63           H  
ATOM   2881 1HD  ARG A 191      -1.509   5.911   0.866  1.00  0.63           H  
ATOM   2882 2HD  ARG A 191      -1.046   7.596   0.539  1.00  0.63           H  
ATOM   2883  HE  ARG A 191      -3.321   7.140  -1.020  1.00  0.63           H  
ATOM   2884 1HH1 ARG A 191      -2.480   7.068   2.416  1.00  0.63           H  
ATOM   2885 2HH1 ARG A 191      -4.088   7.547   2.919  1.00  0.63           H  
ATOM   2886 1HH2 ARG A 191      -5.297   7.718  -0.396  1.00  0.63           H  
ATOM   2887 2HH2 ARG A 191      -5.723   7.919   1.317  1.00  0.63           H  
ATOM   2888  N   GLY A 192       3.346   7.077  -1.728  1.00  0.62           N  
ATOM   2889  CA  GLY A 192       4.683   7.310  -1.234  1.00  0.62           C  
ATOM   2890  C   GLY A 192       4.984   8.779  -1.056  1.00  0.62           C  
ATOM   2891  O   GLY A 192       4.214   9.643  -1.476  1.00  0.62           O  
ATOM   2892  H   GLY A 192       2.760   7.842  -2.062  1.00  0.62           H  
ATOM   2893 1HA  GLY A 192       4.774   6.811  -0.272  1.00  0.62           H  
ATOM   2894 2HA  GLY A 192       5.411   6.862  -1.910  1.00  0.62           H  
ATOM   2895  N   ALA A 193       6.100   9.080  -0.405  1.00  0.61           N  
ATOM   2896  CA  ALA A 193       6.414  10.488  -0.148  1.00  0.61           C  
ATOM   2897  C   ALA A 193       6.575  11.296  -1.432  1.00  0.61           C  
ATOM   2898  O   ALA A 193       6.015  12.389  -1.545  1.00  0.61           O  
ATOM   2899  CB  ALA A 193       7.682  10.601   0.673  1.00  0.61           C  
ATOM   2900  H   ALA A 193       6.698   8.311  -0.092  1.00  0.61           H  
ATOM   2901  HA  ALA A 193       5.586  10.916   0.419  1.00  0.61           H  
ATOM   2902 1HB  ALA A 193       7.883  11.650   0.883  1.00  0.61           H  
ATOM   2903 2HB  ALA A 193       7.563  10.055   1.608  1.00  0.61           H  
ATOM   2904 3HB  ALA A 193       8.514  10.178   0.111  1.00  0.61           H  
ATOM   2905  N   LYS A 194       7.291  10.736  -2.402  1.00  0.61           N  
ATOM   2906  CA  LYS A 194       7.523  11.410  -3.668  1.00  0.61           C  
ATOM   2907  C   LYS A 194       7.264  10.550  -4.890  1.00  0.61           C  
ATOM   2908  O   LYS A 194       7.315   9.316  -4.834  1.00  0.61           O  
ATOM   2909  CB  LYS A 194       8.931  11.995  -3.712  1.00  0.61           C  
ATOM   2910  CG  LYS A 194       9.133  13.147  -2.712  1.00  0.61           C  
ATOM   2911  CD  LYS A 194      10.464  13.766  -2.874  1.00  0.61           C  
ATOM   2912  CE  LYS A 194      10.743  14.897  -1.857  1.00  0.61           C  
ATOM   2913  NZ  LYS A 194       9.904  16.118  -2.091  1.00  0.61           N  
ATOM   2914  H   LYS A 194       7.754   9.844  -2.229  1.00  0.61           H  
ATOM   2915  HA  LYS A 194       6.828  12.244  -3.732  1.00  0.61           H  
ATOM   2916 1HB  LYS A 194       9.658  11.210  -3.485  1.00  0.61           H  
ATOM   2917 2HB  LYS A 194       9.141  12.369  -4.714  1.00  0.61           H  
ATOM   2918 1HG  LYS A 194       8.366  13.902  -2.876  1.00  0.61           H  
ATOM   2919 2HG  LYS A 194       9.043  12.778  -1.693  1.00  0.61           H  
ATOM   2920 1HD  LYS A 194      11.205  12.987  -2.751  1.00  0.61           H  
ATOM   2921 2HD  LYS A 194      10.545  14.175  -3.880  1.00  0.61           H  
ATOM   2922 1HE  LYS A 194      10.554  14.525  -0.853  1.00  0.61           H  
ATOM   2923 2HE  LYS A 194      11.792  15.186  -1.936  1.00  0.61           H  
ATOM   2924 1HZ  LYS A 194      10.140  16.820  -1.408  1.00  0.61           H  
ATOM   2925 2HZ  LYS A 194      10.095  16.477  -3.015  1.00  0.61           H  
ATOM   2926 3HZ  LYS A 194       8.897  15.913  -2.005  1.00  0.61           H  
ATOM   2927  N   LEU A 195       6.990  11.221  -5.995  1.00  0.62           N  
ATOM   2928  CA  LEU A 195       6.759  10.598  -7.289  1.00  0.62           C  
ATOM   2929  C   LEU A 195       7.588  11.166  -8.427  1.00  0.62           C  
ATOM   2930  O   LEU A 195       7.617  12.377  -8.618  1.00  0.62           O  
ATOM   2931  CB  LEU A 195       5.297  10.759  -7.671  1.00  0.62           C  
ATOM   2932  CG  LEU A 195       4.954  10.373  -9.083  1.00  0.62           C  
ATOM   2933  CD1 LEU A 195       5.136   8.966  -9.323  1.00  0.62           C  
ATOM   2934  CD2 LEU A 195       3.609  10.688  -9.339  1.00  0.62           C  
ATOM   2935  H   LEU A 195       6.925  12.238  -5.930  1.00  0.62           H  
ATOM   2936  HA  LEU A 195       6.991   9.538  -7.194  1.00  0.62           H  
ATOM   2937 1HB  LEU A 195       4.697  10.143  -7.001  1.00  0.62           H  
ATOM   2938 2HB  LEU A 195       5.019  11.800  -7.528  1.00  0.62           H  
ATOM   2939  HG  LEU A 195       5.597  10.916  -9.762  1.00  0.62           H  
ATOM   2940 1HD1 LEU A 195       4.872   8.791 -10.348  1.00  0.62           H  
ATOM   2941 2HD1 LEU A 195       6.137   8.696  -9.168  1.00  0.62           H  
ATOM   2942 3HD1 LEU A 195       4.507   8.393  -8.668  1.00  0.62           H  
ATOM   2943 1HD2 LEU A 195       3.420  10.399 -10.347  1.00  0.62           H  
ATOM   2944 2HD2 LEU A 195       2.969  10.129  -8.672  1.00  0.62           H  
ATOM   2945 3HD2 LEU A 195       3.453  11.756  -9.204  1.00  0.62           H  
ATOM   2946  N   ALA A 196       8.256  10.304  -9.172  1.00  0.64           N  
ATOM   2947  CA  ALA A 196       8.958  10.714 -10.376  1.00  0.64           C  
ATOM   2948  C   ALA A 196       8.178  10.210 -11.585  1.00  0.64           C  
ATOM   2949  O   ALA A 196       7.892   9.015 -11.678  1.00  0.64           O  
ATOM   2950  CB  ALA A 196      10.376  10.167 -10.390  1.00  0.64           C  
ATOM   2951  H   ALA A 196       8.224   9.320  -8.921  1.00  0.64           H  
ATOM   2952  HA  ALA A 196       8.985  11.801 -10.418  1.00  0.64           H  
ATOM   2953 1HB  ALA A 196      10.879  10.485 -11.303  1.00  0.64           H  
ATOM   2954 2HB  ALA A 196      10.918  10.546  -9.527  1.00  0.64           H  
ATOM   2955 3HB  ALA A 196      10.344   9.084 -10.353  1.00  0.64           H  
ATOM   2956  N   VAL A 197       7.838  11.103 -12.507  1.00  0.67           N  
ATOM   2957  CA  VAL A 197       7.130  10.693 -13.708  1.00  0.67           C  
ATOM   2958  C   VAL A 197       8.069  10.779 -14.887  1.00  0.67           C  
ATOM   2959  O   VAL A 197       8.562  11.860 -15.223  1.00  0.67           O  
ATOM   2960  CB  VAL A 197       5.885  11.559 -13.960  1.00  0.67           C  
ATOM   2961  CG1 VAL A 197       5.182  11.091 -15.257  1.00  0.67           C  
ATOM   2962  CG2 VAL A 197       4.947  11.416 -12.770  1.00  0.67           C  
ATOM   2963  H   VAL A 197       8.067  12.083 -12.361  1.00  0.67           H  
ATOM   2964  HA  VAL A 197       6.810   9.656 -13.599  1.00  0.67           H  
ATOM   2965  HB  VAL A 197       6.180  12.601 -14.088  1.00  0.67           H  
ATOM   2966 1HG1 VAL A 197       4.299  11.697 -15.445  1.00  0.67           H  
ATOM   2967 2HG1 VAL A 197       5.875  11.192 -16.084  1.00  0.67           H  
ATOM   2968 3HG1 VAL A 197       4.886  10.045 -15.152  1.00  0.67           H  
ATOM   2969 1HG2 VAL A 197       4.054  12.008 -12.920  1.00  0.67           H  
ATOM   2970 2HG2 VAL A 197       4.667  10.370 -12.652  1.00  0.67           H  
ATOM   2971 3HG2 VAL A 197       5.460  11.761 -11.881  1.00  0.67           H  
ATOM   2972  N   THR A 198       8.338   9.623 -15.476  1.00  0.72           N  
ATOM   2973  CA  THR A 198       9.292   9.451 -16.556  1.00  0.72           C  
ATOM   2974  C   THR A 198       8.613   8.711 -17.709  1.00  0.72           C  
ATOM   2975  O   THR A 198       9.263   8.175 -18.611  1.00  0.72           O  
ATOM   2976  CB  THR A 198      10.476   8.603 -16.052  1.00  0.72           C  
ATOM   2977  OG1 THR A 198       9.998   7.325 -15.656  1.00  0.72           O  
ATOM   2978  CG2 THR A 198      11.120   9.243 -14.821  1.00  0.72           C  
ATOM   2979  H   THR A 198       7.877   8.773 -15.141  1.00  0.72           H  
ATOM   2980  HA  THR A 198       9.635  10.425 -16.901  1.00  0.72           H  
ATOM   2981  HB  THR A 198      11.221   8.495 -16.838  1.00  0.72           H  
ATOM   2982  HG1 THR A 198       9.048   7.382 -15.393  1.00  0.72           H  
ATOM   2983 1HG2 THR A 198      11.940   8.632 -14.472  1.00  0.72           H  
ATOM   2984 2HG2 THR A 198      11.484  10.193 -15.082  1.00  0.72           H  
ATOM   2985 3HG2 THR A 198      10.385   9.338 -14.025  1.00  0.72           H  
ATOM   2986  N   ALA A 199       7.288   8.664 -17.667  1.00  0.78           N  
ATOM   2987  CA  ALA A 199       6.484   7.795 -18.528  1.00  0.78           C  
ATOM   2988  C   ALA A 199       6.333   8.127 -19.992  1.00  0.78           C  
ATOM   2989  O   ALA A 199       5.214   8.115 -20.497  1.00  0.78           O  
ATOM   2990  CB  ALA A 199       5.095   7.766 -17.961  1.00  0.78           C  
ATOM   2991  H   ALA A 199       6.830   9.195 -16.943  1.00  0.78           H  
ATOM   2992  HA  ALA A 199       6.927   6.813 -18.483  1.00  0.78           H  
ATOM   2993 1HB  ALA A 199       4.484   7.065 -18.525  1.00  0.78           H  
ATOM   2994 2HB  ALA A 199       5.152   7.458 -16.943  1.00  0.78           H  
ATOM   2995 3HB  ALA A 199       4.660   8.762 -18.019  1.00  0.78           H  
ATOM   2996  N   GLY A 200       7.435   8.352 -20.676  1.00  0.83           N  
ATOM   2997  CA  GLY A 200       7.425   8.471 -22.124  1.00  0.83           C  
ATOM   2998  C   GLY A 200       6.260   9.269 -22.688  1.00  0.83           C  
ATOM   2999  O   GLY A 200       5.860  10.325 -22.186  1.00  0.83           O  
ATOM   3000  H   GLY A 200       8.312   8.364 -20.161  1.00  0.83           H  
ATOM   3001 1HA  GLY A 200       8.356   8.941 -22.443  1.00  0.83           H  
ATOM   3002 2HA  GLY A 200       7.420   7.474 -22.562  1.00  0.83           H  
ATOM   3003  N   THR A 201       5.624   8.649 -23.675  1.00  0.87           N  
ATOM   3004  CA  THR A 201       4.530   9.222 -24.433  1.00  0.87           C  
ATOM   3005  C   THR A 201       3.196   9.176 -23.703  1.00  0.87           C  
ATOM   3006  O   THR A 201       2.153   9.514 -24.267  1.00  0.87           O  
ATOM   3007  CB  THR A 201       4.432   8.508 -25.782  1.00  0.87           C  
ATOM   3008  OG1 THR A 201       4.197   7.114 -25.583  1.00  0.87           O  
ATOM   3009  CG2 THR A 201       5.748   8.666 -26.498  1.00  0.87           C  
ATOM   3010  H   THR A 201       5.979   7.755 -23.972  1.00  0.87           H  
ATOM   3011  HA  THR A 201       4.767  10.269 -24.621  1.00  0.87           H  
ATOM   3012  HB  THR A 201       3.623   8.936 -26.377  1.00  0.87           H  
ATOM   3013  HG1 THR A 201       3.416   6.994 -25.031  1.00  0.87           H  
ATOM   3014 1HG2 THR A 201       5.690   8.159 -27.430  1.00  0.87           H  
ATOM   3015 2HG2 THR A 201       5.958   9.726 -26.657  1.00  0.87           H  
ATOM   3016 3HG2 THR A 201       6.548   8.233 -25.900  1.00  0.87           H  
ATOM   3017  N   TRP A 202       3.215   8.731 -22.451  1.00  0.89           N  
ATOM   3018  CA  TRP A 202       2.020   8.723 -21.642  1.00  0.89           C  
ATOM   3019  C   TRP A 202       2.053   9.922 -20.698  1.00  0.89           C  
ATOM   3020  O   TRP A 202       1.064  10.208 -20.024  1.00  0.89           O  
ATOM   3021  CB  TRP A 202       1.908   7.425 -20.857  1.00  0.89           C  
ATOM   3022  CG  TRP A 202       1.727   6.216 -21.704  1.00  0.89           C  
ATOM   3023  CD1 TRP A 202       0.552   5.597 -22.013  1.00  0.89           C  
ATOM   3024  CD2 TRP A 202       2.765   5.460 -22.368  1.00  0.89           C  
ATOM   3025  NE1 TRP A 202       0.790   4.505 -22.812  1.00  0.89           N  
ATOM   3026  CE2 TRP A 202       2.140   4.409 -23.041  1.00  0.89           C  
ATOM   3027  CE3 TRP A 202       4.153   5.587 -22.442  1.00  0.89           C  
ATOM   3028  CZ2 TRP A 202       2.860   3.485 -23.780  1.00  0.89           C  
ATOM   3029  CZ3 TRP A 202       4.870   4.669 -23.180  1.00  0.89           C  
ATOM   3030  CH2 TRP A 202       4.243   3.649 -23.827  1.00  0.89           C  
ATOM   3031  H   TRP A 202       4.095   8.448 -22.019  1.00  0.89           H  
ATOM   3032  HA  TRP A 202       1.148   8.815 -22.290  1.00  0.89           H  
ATOM   3033 1HB  TRP A 202       2.805   7.290 -20.260  1.00  0.89           H  
ATOM   3034 2HB  TRP A 202       1.067   7.491 -20.171  1.00  0.89           H  
ATOM   3035  HD1 TRP A 202      -0.431   5.917 -21.671  1.00  0.89           H  
ATOM   3036  HE1 TRP A 202       0.089   3.873 -23.173  1.00  0.89           H  
ATOM   3037  HE3 TRP A 202       4.656   6.388 -21.935  1.00  0.89           H  
ATOM   3038  HZ2 TRP A 202       2.382   2.660 -24.308  1.00  0.89           H  
ATOM   3039  HZ3 TRP A 202       5.953   4.775 -23.234  1.00  0.89           H  
ATOM   3040  HH2 TRP A 202       4.847   2.956 -24.387  1.00  0.89           H  
ATOM   3041  N   VAL A 203       3.149  10.694 -20.717  1.00  0.88           N  
ATOM   3042  CA  VAL A 203       3.283  11.878 -19.869  1.00  0.88           C  
ATOM   3043  C   VAL A 203       2.193  12.888 -20.155  1.00  0.88           C  
ATOM   3044  O   VAL A 203       1.647  13.503 -19.249  1.00  0.88           O  
ATOM   3045  CB  VAL A 203       4.665  12.534 -20.021  1.00  0.88           C  
ATOM   3046  CG1 VAL A 203       4.686  13.882 -19.348  1.00  0.88           C  
ATOM   3047  CG2 VAL A 203       5.693  11.656 -19.348  1.00  0.88           C  
ATOM   3048  H   VAL A 203       3.948  10.444 -21.308  1.00  0.88           H  
ATOM   3049  HA  VAL A 203       3.192  11.557 -18.830  1.00  0.88           H  
ATOM   3050  HB  VAL A 203       4.901  12.656 -21.086  1.00  0.88           H  
ATOM   3051 1HG1 VAL A 203       5.676  14.328 -19.452  1.00  0.88           H  
ATOM   3052 2HG1 VAL A 203       3.945  14.535 -19.813  1.00  0.88           H  
ATOM   3053 3HG1 VAL A 203       4.454  13.758 -18.289  1.00  0.88           H  
ATOM   3054 1HG2 VAL A 203       6.681  12.095 -19.444  1.00  0.88           H  
ATOM   3055 2HG2 VAL A 203       5.442  11.553 -18.306  1.00  0.88           H  
ATOM   3056 3HG2 VAL A 203       5.683  10.703 -19.808  1.00  0.88           H  
ATOM   3057  N   THR A 204       1.836  13.043 -21.419  1.00  0.87           N  
ATOM   3058  CA  THR A 204       0.807  14.000 -21.801  1.00  0.87           C  
ATOM   3059  C   THR A 204      -0.616  13.573 -21.373  1.00  0.87           C  
ATOM   3060  O   THR A 204      -1.564  14.347 -21.515  1.00  0.87           O  
ATOM   3061  CB  THR A 204       0.867  14.261 -23.313  1.00  0.87           C  
ATOM   3062  OG1 THR A 204       0.665  13.042 -24.028  1.00  0.87           O  
ATOM   3063  CG2 THR A 204       2.212  14.823 -23.676  1.00  0.87           C  
ATOM   3064  H   THR A 204       2.301  12.496 -22.131  1.00  0.87           H  
ATOM   3065  HA  THR A 204       1.027  14.945 -21.299  1.00  0.87           H  
ATOM   3066  HB  THR A 204       0.089  14.972 -23.591  1.00  0.87           H  
ATOM   3067  HG1 THR A 204      -0.131  12.610 -23.707  1.00  0.87           H  
ATOM   3068 1HG2 THR A 204       2.239  15.011 -24.739  1.00  0.87           H  
ATOM   3069 2HG2 THR A 204       2.357  15.756 -23.141  1.00  0.87           H  
ATOM   3070 3HG2 THR A 204       3.000  14.117 -23.408  1.00  0.87           H  
ATOM   3071  N   LYS A 205      -0.767  12.338 -20.873  1.00  0.86           N  
ATOM   3072  CA  LYS A 205      -2.041  11.845 -20.362  1.00  0.86           C  
ATOM   3073  C   LYS A 205      -1.995  11.811 -18.832  1.00  0.86           C  
ATOM   3074  O   LYS A 205      -2.957  12.178 -18.155  1.00  0.86           O  
ATOM   3075  CB  LYS A 205      -2.333  10.431 -20.883  1.00  0.86           C  
ATOM   3076  CG  LYS A 205      -2.488  10.281 -22.387  1.00  0.86           C  
ATOM   3077  CD  LYS A 205      -3.711  11.037 -22.885  1.00  0.86           C  
ATOM   3078  CE  LYS A 205      -4.019  10.692 -24.336  1.00  0.86           C  
ATOM   3079  NZ  LYS A 205      -5.224  11.398 -24.836  1.00  0.86           N  
ATOM   3080  H   LYS A 205       0.036  11.725 -20.787  1.00  0.86           H  
ATOM   3081  HA  LYS A 205      -2.838  12.523 -20.666  1.00  0.86           H  
ATOM   3082 1HB  LYS A 205      -1.522   9.766 -20.574  1.00  0.86           H  
ATOM   3083 2HB  LYS A 205      -3.246  10.061 -20.419  1.00  0.86           H  
ATOM   3084 1HG  LYS A 205      -1.597  10.666 -22.887  1.00  0.86           H  
ATOM   3085 2HG  LYS A 205      -2.597   9.226 -22.640  1.00  0.86           H  
ATOM   3086 1HD  LYS A 205      -4.574  10.781 -22.270  1.00  0.86           H  
ATOM   3087 2HD  LYS A 205      -3.534  12.112 -22.805  1.00  0.86           H  
ATOM   3088 1HE  LYS A 205      -3.169  10.950 -24.971  1.00  0.86           H  
ATOM   3089 2HE  LYS A 205      -4.197   9.618 -24.407  1.00  0.86           H  
ATOM   3090 1HZ  LYS A 205      -5.387  11.090 -25.806  1.00  0.86           H  
ATOM   3091 2HZ  LYS A 205      -6.020  11.151 -24.277  1.00  0.86           H  
ATOM   3092 3HZ  LYS A 205      -5.082  12.392 -24.809  1.00  0.86           H  
ATOM   3093  N   ILE A 206      -0.851  11.382 -18.300  1.00  0.84           N  
ATOM   3094  CA  ILE A 206      -0.605  11.260 -16.870  1.00  0.84           C  
ATOM   3095  C   ILE A 206      -0.456  12.637 -16.206  1.00  0.84           C  
ATOM   3096  O   ILE A 206      -1.044  12.893 -15.152  1.00  0.84           O  
ATOM   3097  CB  ILE A 206       0.630  10.366 -16.641  1.00  0.84           C  
ATOM   3098  CG1 ILE A 206       0.328   8.932 -17.081  1.00  0.84           C  
ATOM   3099  CG2 ILE A 206       1.057  10.377 -15.254  1.00  0.84           C  
ATOM   3100  CD1 ILE A 206       1.553   8.066 -17.134  1.00  0.84           C  
ATOM   3101  H   ILE A 206      -0.108  11.092 -18.925  1.00  0.84           H  
ATOM   3102  HA  ILE A 206      -1.461  10.761 -16.420  1.00  0.84           H  
ATOM   3103  HB  ILE A 206       1.442  10.736 -17.267  1.00  0.84           H  
ATOM   3104 1HG1 ILE A 206      -0.386   8.485 -16.385  1.00  0.84           H  
ATOM   3105 2HG1 ILE A 206      -0.124   8.953 -18.074  1.00  0.84           H  
ATOM   3106 1HG2 ILE A 206       1.941   9.752 -15.137  1.00  0.84           H  
ATOM   3107 2HG2 ILE A 206       1.287  11.384 -14.976  1.00  0.84           H  
ATOM   3108 3HG2 ILE A 206       0.250   9.994 -14.628  1.00  0.84           H  
ATOM   3109 1HD1 ILE A 206       1.279   7.062 -17.456  1.00  0.84           H  
ATOM   3110 2HD1 ILE A 206       2.255   8.497 -17.843  1.00  0.84           H  
ATOM   3111 3HD1 ILE A 206       2.009   8.019 -16.149  1.00  0.84           H  
ATOM   3112  N   LEU A 207       0.328  13.520 -16.832  1.00  0.83           N  
ATOM   3113  CA  LEU A 207       0.527  14.886 -16.372  1.00  0.83           C  
ATOM   3114  C   LEU A 207       0.264  15.894 -17.511  1.00  0.83           C  
ATOM   3115  O   LEU A 207       1.202  16.573 -17.936  1.00  0.83           O  
ATOM   3116  CB  LEU A 207       1.954  15.132 -15.887  1.00  0.83           C  
ATOM   3117  CG  LEU A 207       2.471  14.331 -14.688  1.00  0.83           C  
ATOM   3118  CD1 LEU A 207       3.926  14.666 -14.514  1.00  0.83           C  
ATOM   3119  CD2 LEU A 207       1.667  14.641 -13.456  1.00  0.83           C  
ATOM   3120  H   LEU A 207       0.795  13.254 -17.690  1.00  0.83           H  
ATOM   3121  HA  LEU A 207      -0.135  15.069 -15.536  1.00  0.83           H  
ATOM   3122 1HB  LEU A 207       2.609  14.891 -16.716  1.00  0.83           H  
ATOM   3123 2HB  LEU A 207       2.067  16.191 -15.656  1.00  0.83           H  
ATOM   3124  HG  LEU A 207       2.406  13.281 -14.894  1.00  0.83           H  
ATOM   3125 1HD1 LEU A 207       4.338  14.123 -13.683  1.00  0.83           H  
ATOM   3126 2HD1 LEU A 207       4.475  14.412 -15.422  1.00  0.83           H  
ATOM   3127 3HD1 LEU A 207       4.014  15.730 -14.318  1.00  0.83           H  
ATOM   3128 1HD2 LEU A 207       2.058  14.069 -12.613  1.00  0.83           H  
ATOM   3129 2HD2 LEU A 207       1.728  15.690 -13.243  1.00  0.83           H  
ATOM   3130 3HD2 LEU A 207       0.624  14.370 -13.624  1.00  0.83           H  
ATOM   3131  N   PRO A 208      -1.000  16.118 -17.929  1.00  0.82           N  
ATOM   3132  CA  PRO A 208      -1.420  16.875 -19.115  1.00  0.82           C  
ATOM   3133  C   PRO A 208      -1.024  18.353 -19.087  1.00  0.82           C  
ATOM   3134  O   PRO A 208      -1.065  19.038 -20.106  1.00  0.82           O  
ATOM   3135  CB  PRO A 208      -2.945  16.712 -19.098  1.00  0.82           C  
ATOM   3136  CG  PRO A 208      -3.293  16.433 -17.657  1.00  0.82           C  
ATOM   3137  CD  PRO A 208      -2.137  15.621 -17.121  1.00  0.82           C  
ATOM   3138  HA  PRO A 208      -0.998  16.390 -20.007  1.00  0.82           H  
ATOM   3139 1HB  PRO A 208      -3.421  17.624 -19.485  1.00  0.82           H  
ATOM   3140 2HB  PRO A 208      -3.233  15.887 -19.774  1.00  0.82           H  
ATOM   3141 1HG  PRO A 208      -3.438  17.380 -17.114  1.00  0.82           H  
ATOM   3142 2HG  PRO A 208      -4.246  15.885 -17.602  1.00  0.82           H  
ATOM   3143 1HD  PRO A 208      -2.028  15.856 -16.060  1.00  0.82           H  
ATOM   3144 2HD  PRO A 208      -2.307  14.552 -17.299  1.00  0.82           H  
ATOM   3145  N   GLU A 209      -0.666  18.848 -17.908  1.00  0.79           N  
ATOM   3146  CA  GLU A 209      -0.251  20.233 -17.709  1.00  0.79           C  
ATOM   3147  C   GLU A 209       1.070  20.560 -18.426  1.00  0.79           C  
ATOM   3148  O   GLU A 209       1.378  21.727 -18.679  1.00  0.79           O  
ATOM   3149  CB  GLU A 209      -0.042  20.498 -16.212  1.00  0.79           C  
ATOM   3150  CG  GLU A 209      -1.285  20.414 -15.344  1.00  0.79           C  
ATOM   3151  CD  GLU A 209      -0.969  20.665 -13.882  1.00  0.79           C  
ATOM   3152  OE1 GLU A 209       0.155  21.006 -13.597  1.00  0.79           O  
ATOM   3153  OE2 GLU A 209      -1.842  20.512 -13.059  1.00  0.79           O  
ATOM   3154  H   GLU A 209      -0.661  18.239 -17.109  1.00  0.79           H  
ATOM   3155  HA  GLU A 209      -1.029  20.888 -18.100  1.00  0.79           H  
ATOM   3156 1HB  GLU A 209       0.680  19.776 -15.824  1.00  0.79           H  
ATOM   3157 2HB  GLU A 209       0.390  21.489 -16.080  1.00  0.79           H  
ATOM   3158 1HG  GLU A 209      -2.012  21.150 -15.685  1.00  0.79           H  
ATOM   3159 2HG  GLU A 209      -1.726  19.423 -15.457  1.00  0.79           H  
ATOM   3160  N   LEU A 210       1.879  19.535 -18.691  1.00  0.77           N  
ATOM   3161  CA  LEU A 210       3.207  19.734 -19.255  1.00  0.77           C  
ATOM   3162  C   LEU A 210       3.242  20.067 -20.755  1.00  0.77           C  
ATOM   3163  O   LEU A 210       2.541  19.446 -21.556  1.00  0.77           O  
ATOM   3164  CB  LEU A 210       3.992  18.466 -19.020  1.00  0.77           C  
ATOM   3165  CG  LEU A 210       4.220  18.144 -17.592  1.00  0.77           C  
ATOM   3166  CD1 LEU A 210       4.783  16.818 -17.517  1.00  0.77           C  
ATOM   3167  CD2 LEU A 210       5.160  19.144 -17.014  1.00  0.77           C  
ATOM   3168  H   LEU A 210       1.564  18.583 -18.478  1.00  0.77           H  
ATOM   3169  HA  LEU A 210       3.650  20.529 -18.674  1.00  0.77           H  
ATOM   3170 1HB  LEU A 210       3.445  17.629 -19.462  1.00  0.77           H  
ATOM   3171 2HB  LEU A 210       4.959  18.540 -19.502  1.00  0.77           H  
ATOM   3172  HG  LEU A 210       3.275  18.154 -17.042  1.00  0.77           H  
ATOM   3173 1HD1 LEU A 210       4.953  16.563 -16.485  1.00  0.77           H  
ATOM   3174 2HD1 LEU A 210       4.073  16.138 -17.948  1.00  0.77           H  
ATOM   3175 3HD1 LEU A 210       5.716  16.780 -18.075  1.00  0.77           H  
ATOM   3176 1HD2 LEU A 210       5.355  18.908 -15.978  1.00  0.77           H  
ATOM   3177 2HD2 LEU A 210       6.082  19.101 -17.574  1.00  0.77           H  
ATOM   3178 3HD2 LEU A 210       4.729  20.142 -17.086  1.00  0.77           H  
ATOM   3179  N   PRO A 211       4.172  20.936 -21.194  1.00  0.74           N  
ATOM   3180  CA  PRO A 211       4.376  21.365 -22.571  1.00  0.74           C  
ATOM   3181  C   PRO A 211       5.130  20.328 -23.380  1.00  0.74           C  
ATOM   3182  O   PRO A 211       6.251  20.577 -23.818  1.00  0.74           O  
ATOM   3183  CB  PRO A 211       5.219  22.620 -22.388  1.00  0.74           C  
ATOM   3184  CG  PRO A 211       6.044  22.323 -21.150  1.00  0.74           C  
ATOM   3185  CD  PRO A 211       5.121  21.552 -20.243  1.00  0.74           C  
ATOM   3186  HA  PRO A 211       3.403  21.594 -23.032  1.00  0.74           H  
ATOM   3187 1HB  PRO A 211       5.836  22.798 -23.279  1.00  0.74           H  
ATOM   3188 2HB  PRO A 211       4.568  23.504 -22.273  1.00  0.74           H  
ATOM   3189 1HG  PRO A 211       6.950  21.766 -21.428  1.00  0.74           H  
ATOM   3190 2HG  PRO A 211       6.375  23.239 -20.680  1.00  0.74           H  
ATOM   3191 1HD  PRO A 211       5.697  20.798 -19.694  1.00  0.74           H  
ATOM   3192 2HD  PRO A 211       4.603  22.267 -19.580  1.00  0.74           H  
ATOM   3193  N   VAL A 212       4.522  19.161 -23.543  1.00  0.73           N  
ATOM   3194  CA  VAL A 212       5.150  18.034 -24.231  1.00  0.73           C  
ATOM   3195  C   VAL A 212       4.356  17.574 -25.464  1.00  0.73           C  
ATOM   3196  O   VAL A 212       3.127  17.474 -25.432  1.00  0.73           O  
ATOM   3197  CB  VAL A 212       5.382  16.882 -23.236  1.00  0.73           C  
ATOM   3198  CG1 VAL A 212       5.957  15.683 -23.946  1.00  0.73           C  
ATOM   3199  CG2 VAL A 212       6.339  17.355 -22.144  1.00  0.73           C  
ATOM   3200  H   VAL A 212       3.593  19.056 -23.136  1.00  0.73           H  
ATOM   3201  HA  VAL A 212       6.129  18.360 -24.573  1.00  0.73           H  
ATOM   3202  HB  VAL A 212       4.443  16.597 -22.790  1.00  0.73           H  
ATOM   3203 1HG1 VAL A 212       6.112  14.879 -23.226  1.00  0.73           H  
ATOM   3204 2HG1 VAL A 212       5.276  15.339 -24.715  1.00  0.73           H  
ATOM   3205 3HG1 VAL A 212       6.909  15.963 -24.404  1.00  0.73           H  
ATOM   3206 1HG2 VAL A 212       6.500  16.551 -21.429  1.00  0.73           H  
ATOM   3207 2HG2 VAL A 212       7.290  17.642 -22.599  1.00  0.73           H  
ATOM   3208 3HG2 VAL A 212       5.916  18.209 -21.630  1.00  0.73           H  
ATOM   3209  N   LYS A 213       5.084  17.355 -26.565  1.00  0.73           N  
ATOM   3210  CA  LYS A 213       4.556  16.963 -27.873  1.00  0.73           C  
ATOM   3211  C   LYS A 213       5.267  15.729 -28.476  1.00  0.73           C  
ATOM   3212  O   LYS A 213       6.369  15.878 -29.005  1.00  0.73           O  
ATOM   3213  CB  LYS A 213       4.695  18.121 -28.855  1.00  0.73           C  
ATOM   3214  CG  LYS A 213       3.912  19.373 -28.502  1.00  0.73           C  
ATOM   3215  CD  LYS A 213       4.109  20.455 -29.563  1.00  0.73           C  
ATOM   3216  CE  LYS A 213       3.334  21.723 -29.216  1.00  0.73           C  
ATOM   3217  NZ  LYS A 213       3.494  22.778 -30.258  1.00  0.73           N  
ATOM   3218  H   LYS A 213       6.087  17.495 -26.487  1.00  0.73           H  
ATOM   3219  HA  LYS A 213       3.493  16.753 -27.768  1.00  0.73           H  
ATOM   3220 1HB  LYS A 213       5.748  18.390 -28.961  1.00  0.73           H  
ATOM   3221 2HB  LYS A 213       4.329  17.799 -29.820  1.00  0.73           H  
ATOM   3222 1HG  LYS A 213       2.852  19.131 -28.419  1.00  0.73           H  
ATOM   3223 2HG  LYS A 213       4.256  19.758 -27.543  1.00  0.73           H  
ATOM   3224 1HD  LYS A 213       5.172  20.697 -29.637  1.00  0.73           H  
ATOM   3225 2HD  LYS A 213       3.772  20.082 -30.532  1.00  0.73           H  
ATOM   3226 1HE  LYS A 213       2.277  21.480 -29.119  1.00  0.73           H  
ATOM   3227 2HE  LYS A 213       3.698  22.113 -28.262  1.00  0.73           H  
ATOM   3228 1HZ  LYS A 213       2.967  23.597 -29.986  1.00  0.73           H  
ATOM   3229 2HZ  LYS A 213       4.470  23.022 -30.348  1.00  0.73           H  
ATOM   3230 3HZ  LYS A 213       3.150  22.435 -31.144  1.00  0.73           H  
ATOM   3231  N   PRO A 214       4.782  14.498 -28.247  1.00  0.74           N  
ATOM   3232  CA  PRO A 214       5.335  13.246 -28.762  1.00  0.74           C  
ATOM   3233  C   PRO A 214       5.466  13.244 -30.308  1.00  0.74           C  
ATOM   3234  O   PRO A 214       4.541  13.660 -31.018  1.00  0.74           O  
ATOM   3235  CB  PRO A 214       4.309  12.225 -28.251  1.00  0.74           C  
ATOM   3236  CG  PRO A 214       3.719  12.857 -27.018  1.00  0.74           C  
ATOM   3237  CD  PRO A 214       3.624  14.319 -27.363  1.00  0.74           C  
ATOM   3238  HA  PRO A 214       6.294  13.063 -28.290  1.00  0.74           H  
ATOM   3239 1HB  PRO A 214       3.556  12.035 -29.016  1.00  0.74           H  
ATOM   3240 2HB  PRO A 214       4.802  11.275 -28.035  1.00  0.74           H  
ATOM   3241 1HG  PRO A 214       2.739  12.407 -26.783  1.00  0.74           H  
ATOM   3242 2HG  PRO A 214       4.377  12.664 -26.147  1.00  0.74           H  
ATOM   3243 1HD  PRO A 214       2.681  14.530 -27.898  1.00  0.74           H  
ATOM   3244 2HD  PRO A 214       3.731  14.906 -26.459  1.00  0.74           H  
ATOM   3245  N   LEU A 215       6.592  12.737 -30.829  1.00  0.76           N  
ATOM   3246  CA  LEU A 215       6.854  12.718 -32.280  1.00  0.76           C  
ATOM   3247  C   LEU A 215       7.490  11.395 -32.756  1.00  0.76           C  
ATOM   3248  O   LEU A 215       8.498  10.952 -32.196  1.00  0.76           O  
ATOM   3249  CB  LEU A 215       7.763  13.920 -32.601  1.00  0.76           C  
ATOM   3250  CG  LEU A 215       8.193  14.139 -34.056  1.00  0.76           C  
ATOM   3251  CD1 LEU A 215       7.016  14.416 -34.855  1.00  0.76           C  
ATOM   3252  CD2 LEU A 215       9.078  15.330 -34.147  1.00  0.76           C  
ATOM   3253  H   LEU A 215       7.316  12.431 -30.185  1.00  0.76           H  
ATOM   3254  HA  LEU A 215       5.907  12.841 -32.803  1.00  0.76           H  
ATOM   3255 1HB  LEU A 215       7.247  14.814 -32.281  1.00  0.76           H  
ATOM   3256 2HB  LEU A 215       8.672  13.825 -32.003  1.00  0.76           H  
ATOM   3257  HG  LEU A 215       8.698  13.250 -34.442  1.00  0.76           H  
ATOM   3258 1HD1 LEU A 215       7.305  14.591 -35.880  1.00  0.76           H  
ATOM   3259 2HD1 LEU A 215       6.377  13.585 -34.787  1.00  0.76           H  
ATOM   3260 3HD1 LEU A 215       6.531  15.280 -34.479  1.00  0.76           H  
ATOM   3261 1HD2 LEU A 215       9.354  15.503 -35.175  1.00  0.76           H  
ATOM   3262 2HD2 LEU A 215       8.527  16.184 -33.787  1.00  0.76           H  
ATOM   3263 3HD2 LEU A 215       9.970  15.180 -33.552  1.00  0.76           H  
ATOM   3264  N   ARG A 216       6.875  10.734 -33.756  1.00  0.79           N  
ATOM   3265  CA  ARG A 216       7.340   9.419 -34.229  1.00  0.79           C  
ATOM   3266  C   ARG A 216       8.404   9.497 -35.303  1.00  0.79           C  
ATOM   3267  O   ARG A 216       8.193  10.070 -36.378  1.00  0.79           O  
ATOM   3268  CB  ARG A 216       6.201   8.587 -34.786  1.00  0.79           C  
ATOM   3269  CG  ARG A 216       6.589   7.172 -35.220  1.00  0.79           C  
ATOM   3270  CD  ARG A 216       5.398   6.375 -35.710  1.00  0.79           C  
ATOM   3271  NE  ARG A 216       4.899   6.893 -36.953  1.00  0.79           N  
ATOM   3272  CZ  ARG A 216       5.357   6.547 -38.178  1.00  0.79           C  
ATOM   3273  NH1 ARG A 216       6.304   5.646 -38.377  1.00  0.79           N  
ATOM   3274  NH2 ARG A 216       4.865   7.126 -39.240  1.00  0.79           N  
ATOM   3275  H   ARG A 216       6.058  11.144 -34.200  1.00  0.79           H  
ATOM   3276  HA  ARG A 216       7.760   8.878 -33.394  1.00  0.79           H  
ATOM   3277 1HB  ARG A 216       5.467   8.462 -34.021  1.00  0.79           H  
ATOM   3278 2HB  ARG A 216       5.731   9.100 -35.620  1.00  0.79           H  
ATOM   3279 1HG  ARG A 216       7.331   7.218 -36.020  1.00  0.79           H  
ATOM   3280 2HG  ARG A 216       7.021   6.663 -34.355  1.00  0.79           H  
ATOM   3281 1HD  ARG A 216       5.647   5.329 -35.852  1.00  0.79           H  
ATOM   3282 2HD  ARG A 216       4.609   6.460 -34.980  1.00  0.79           H  
ATOM   3283  HE  ARG A 216       4.168   7.596 -36.915  1.00  0.79           H  
ATOM   3284 1HH1 ARG A 216       6.758   5.120 -37.626  1.00  0.79           H  
ATOM   3285 2HH1 ARG A 216       6.565   5.469 -39.358  1.00  0.79           H  
ATOM   3286 1HH2 ARG A 216       4.121   7.829 -39.155  1.00  0.79           H  
ATOM   3287 2HH2 ARG A 216       5.279   6.868 -40.152  1.00  0.79           H  
ATOM   3288  N   LYS A 217       9.537   8.874 -35.014  1.00  0.82           N  
ATOM   3289  CA  LYS A 217      10.693   8.853 -35.888  1.00  0.82           C  
ATOM   3290  C   LYS A 217      10.990   7.409 -36.279  1.00  0.82           C  
ATOM   3291  O   LYS A 217      10.636   6.477 -35.551  1.00  0.82           O  
ATOM   3292  CB  LYS A 217      11.844   9.509 -35.155  1.00  0.82           C  
ATOM   3293  CG  LYS A 217      11.498  10.941 -34.784  1.00  0.82           C  
ATOM   3294  CD  LYS A 217      12.588  11.638 -34.084  1.00  0.82           C  
ATOM   3295  CE  LYS A 217      12.116  13.010 -33.657  1.00  0.82           C  
ATOM   3296  NZ  LYS A 217      13.172  13.759 -32.997  1.00  0.82           N  
ATOM   3297  H   LYS A 217       9.617   8.423 -34.107  1.00  0.82           H  
ATOM   3298  HA  LYS A 217      10.472   9.418 -36.793  1.00  0.82           H  
ATOM   3299 1HB  LYS A 217      12.051   8.966 -34.251  1.00  0.82           H  
ATOM   3300 2HB  LYS A 217      12.746   9.508 -35.775  1.00  0.82           H  
ATOM   3301 1HG  LYS A 217      11.244  11.506 -35.686  1.00  0.82           H  
ATOM   3302 2HG  LYS A 217      10.630  10.944 -34.123  1.00  0.82           H  
ATOM   3303 1HD  LYS A 217      12.905  11.072 -33.214  1.00  0.82           H  
ATOM   3304 2HD  LYS A 217      13.441  11.745 -34.759  1.00  0.82           H  
ATOM   3305 1HE  LYS A 217      11.795  13.561 -34.537  1.00  0.82           H  
ATOM   3306 2HE  LYS A 217      11.269  12.905 -32.973  1.00  0.82           H  
ATOM   3307 1HZ  LYS A 217      12.846  14.674 -32.740  1.00  0.82           H  
ATOM   3308 2HZ  LYS A 217      13.490  13.271 -32.183  1.00  0.82           H  
ATOM   3309 3HZ  LYS A 217      13.933  13.842 -33.669  1.00  0.82           H  
ATOM   3310  N   VAL A 218      11.638   7.207 -37.421  1.00  0.84           N  
ATOM   3311  CA  VAL A 218      11.917   5.844 -37.869  1.00  0.84           C  
ATOM   3312  C   VAL A 218      13.382   5.463 -37.979  1.00  0.84           C  
ATOM   3313  O   VAL A 218      14.224   6.234 -38.468  1.00  0.84           O  
ATOM   3314  CB  VAL A 218      11.176   5.575 -39.170  1.00  0.84           C  
ATOM   3315  CG1 VAL A 218      11.521   4.205 -39.703  1.00  0.84           C  
ATOM   3316  CG2 VAL A 218       9.681   5.647 -38.851  1.00  0.84           C  
ATOM   3317  H   VAL A 218      11.923   7.993 -37.989  1.00  0.84           H  
ATOM   3318  HA  VAL A 218      11.483   5.165 -37.136  1.00  0.84           H  
ATOM   3319  HB  VAL A 218      11.443   6.313 -39.926  1.00  0.84           H  
ATOM   3320 1HG1 VAL A 218      10.962   4.015 -40.616  1.00  0.84           H  
ATOM   3321 2HG1 VAL A 218      12.584   4.143 -39.923  1.00  0.84           H  
ATOM   3322 3HG1 VAL A 218      11.263   3.465 -38.949  1.00  0.84           H  
ATOM   3323 1HG2 VAL A 218       9.105   5.453 -39.720  1.00  0.84           H  
ATOM   3324 2HG2 VAL A 218       9.443   4.899 -38.094  1.00  0.84           H  
ATOM   3325 3HG2 VAL A 218       9.422   6.632 -38.477  1.00  0.84           H  
ATOM   3326  N   PHE A 219      13.652   4.257 -37.456  1.00  0.84           N  
ATOM   3327  CA  PHE A 219      14.965   3.644 -37.385  1.00  0.84           C  
ATOM   3328  C   PHE A 219      14.969   2.323 -38.144  1.00  0.84           C  
ATOM   3329  O   PHE A 219      13.983   1.578 -38.133  1.00  0.84           O  
ATOM   3330  CB  PHE A 219      15.254   3.397 -35.905  1.00  0.84           C  
ATOM   3331  CG  PHE A 219      15.158   4.691 -35.204  1.00  0.84           C  
ATOM   3332  CD1 PHE A 219      13.917   5.151 -34.795  1.00  0.84           C  
ATOM   3333  CD2 PHE A 219      16.242   5.470 -34.997  1.00  0.84           C  
ATOM   3334  CE1 PHE A 219      13.787   6.383 -34.233  1.00  0.84           C  
ATOM   3335  CE2 PHE A 219      16.118   6.711 -34.425  1.00  0.84           C  
ATOM   3336  CZ  PHE A 219      14.889   7.174 -34.050  1.00  0.84           C  
ATOM   3337  H   PHE A 219      12.873   3.718 -37.071  1.00  0.84           H  
ATOM   3338  HA  PHE A 219      15.703   4.309 -37.825  1.00  0.84           H  
ATOM   3339 1HB  PHE A 219      14.522   2.705 -35.483  1.00  0.84           H  
ATOM   3340 2HB  PHE A 219      16.252   2.985 -35.775  1.00  0.84           H  
ATOM   3341  HD1 PHE A 219      13.029   4.527 -34.962  1.00  0.84           H  
ATOM   3342  HD2 PHE A 219      17.217   5.109 -35.317  1.00  0.84           H  
ATOM   3343  HE1 PHE A 219      12.803   6.736 -33.951  1.00  0.84           H  
ATOM   3344  HE2 PHE A 219      16.991   7.328 -34.291  1.00  0.84           H  
ATOM   3345  HZ  PHE A 219      14.791   8.165 -33.612  1.00  0.84           H  
ATOM   3346  N   ALA A 220      16.087   1.982 -38.767  1.00  0.84           N  
ATOM   3347  CA  ALA A 220      16.141   0.684 -39.427  1.00  0.84           C  
ATOM   3348  C   ALA A 220      17.552   0.139 -39.577  1.00  0.84           C  
ATOM   3349  O   ALA A 220      18.548   0.865 -39.511  1.00  0.84           O  
ATOM   3350  CB  ALA A 220      15.457   0.758 -40.774  1.00  0.84           C  
ATOM   3351  H   ALA A 220      16.867   2.638 -38.808  1.00  0.84           H  
ATOM   3352  HA  ALA A 220      15.603  -0.020 -38.815  1.00  0.84           H  
ATOM   3353 1HB  ALA A 220      15.473  -0.233 -41.235  1.00  0.84           H  
ATOM   3354 2HB  ALA A 220      14.427   1.081 -40.647  1.00  0.84           H  
ATOM   3355 3HB  ALA A 220      15.961   1.452 -41.389  1.00  0.84           H  
ATOM   3356  N   TRP A 221      17.612  -1.177 -39.759  1.00  0.83           N  
ATOM   3357  CA  TRP A 221      18.852  -1.910 -39.960  1.00  0.83           C  
ATOM   3358  C   TRP A 221      18.892  -2.485 -41.369  1.00  0.83           C  
ATOM   3359  O   TRP A 221      17.960  -3.180 -41.797  1.00  0.83           O  
ATOM   3360  CB  TRP A 221      18.941  -3.051 -38.962  1.00  0.83           C  
ATOM   3361  CG  TRP A 221      19.145  -2.665 -37.517  1.00  0.83           C  
ATOM   3362  CD1 TRP A 221      20.309  -2.740 -36.824  1.00  0.83           C  
ATOM   3363  CD2 TRP A 221      18.166  -2.122 -36.591  1.00  0.83           C  
ATOM   3364  NE1 TRP A 221      20.116  -2.325 -35.525  1.00  0.83           N  
ATOM   3365  CE2 TRP A 221      18.812  -1.941 -35.372  1.00  0.83           C  
ATOM   3366  CE3 TRP A 221      16.829  -1.785 -36.701  1.00  0.83           C  
ATOM   3367  CZ2 TRP A 221      18.152  -1.446 -34.263  1.00  0.83           C  
ATOM   3368  CZ3 TRP A 221      16.160  -1.277 -35.593  1.00  0.83           C  
ATOM   3369  CH2 TRP A 221      16.805  -1.116 -34.406  1.00  0.83           C  
ATOM   3370  H   TRP A 221      16.738  -1.698 -39.790  1.00  0.83           H  
ATOM   3371  HA  TRP A 221      19.679  -1.236 -39.816  1.00  0.83           H  
ATOM   3372 1HB  TRP A 221      18.054  -3.642 -39.046  1.00  0.83           H  
ATOM   3373 2HB  TRP A 221      19.777  -3.691 -39.246  1.00  0.83           H  
ATOM   3374  HD1 TRP A 221      21.256  -3.098 -37.232  1.00  0.83           H  
ATOM   3375  HE1 TRP A 221      20.836  -2.306 -34.810  1.00  0.83           H  
ATOM   3376  HE3 TRP A 221      16.326  -1.920 -37.642  1.00  0.83           H  
ATOM   3377  HZ2 TRP A 221      18.660  -1.307 -33.319  1.00  0.83           H  
ATOM   3378  HZ3 TRP A 221      15.108  -1.013 -35.690  1.00  0.83           H  
ATOM   3379  HH2 TRP A 221      16.251  -0.716 -33.562  1.00  0.83           H  
ATOM   3380  N   PHE A 222      19.982  -2.213 -42.072  1.00  0.83           N  
ATOM   3381  CA  PHE A 222      20.160  -2.629 -43.455  1.00  0.83           C  
ATOM   3382  C   PHE A 222      21.374  -3.528 -43.643  1.00  0.83           C  
ATOM   3383  O   PHE A 222      22.435  -3.284 -43.067  1.00  0.83           O  
ATOM   3384  CB  PHE A 222      20.311  -1.382 -44.290  1.00  0.83           C  
ATOM   3385  CG  PHE A 222      19.105  -0.501 -44.376  1.00  0.83           C  
ATOM   3386  CD1 PHE A 222      18.803   0.370 -43.370  1.00  0.83           C  
ATOM   3387  CD2 PHE A 222      18.331  -0.471 -45.513  1.00  0.83           C  
ATOM   3388  CE1 PHE A 222      17.742   1.238 -43.488  1.00  0.83           C  
ATOM   3389  CE2 PHE A 222      17.268   0.399 -45.634  1.00  0.83           C  
ATOM   3390  CZ  PHE A 222      16.973   1.253 -44.616  1.00  0.83           C  
ATOM   3391  H   PHE A 222      20.709  -1.654 -41.628  1.00  0.83           H  
ATOM   3392  HA  PHE A 222      19.280  -3.180 -43.773  1.00  0.83           H  
ATOM   3393 1HB  PHE A 222      21.129  -0.792 -43.896  1.00  0.83           H  
ATOM   3394 2HB  PHE A 222      20.553  -1.687 -45.297  1.00  0.83           H  
ATOM   3395  HD1 PHE A 222      19.424   0.386 -42.464  1.00  0.83           H  
ATOM   3396  HD2 PHE A 222      18.575  -1.139 -46.326  1.00  0.83           H  
ATOM   3397  HE1 PHE A 222      17.538   1.930 -42.682  1.00  0.83           H  
ATOM   3398  HE2 PHE A 222      16.672   0.408 -46.544  1.00  0.83           H  
ATOM   3399  HZ  PHE A 222      16.139   1.945 -44.707  1.00  0.83           H  
ATOM   3400  N   HIS A 223      21.236  -4.525 -44.503  1.00  0.85           N  
ATOM   3401  CA  HIS A 223      22.283  -5.509 -44.746  1.00  0.85           C  
ATOM   3402  C   HIS A 223      23.553  -4.833 -45.199  1.00  0.85           C  
ATOM   3403  O   HIS A 223      23.523  -3.930 -46.034  1.00  0.85           O  
ATOM   3404  CB  HIS A 223      21.801  -6.507 -45.793  1.00  0.85           C  
ATOM   3405  CG  HIS A 223      22.624  -7.742 -45.956  1.00  0.85           C  
ATOM   3406  ND1 HIS A 223      23.829  -7.764 -46.622  1.00  0.85           N  
ATOM   3407  CD2 HIS A 223      22.394  -9.013 -45.546  1.00  0.85           C  
ATOM   3408  CE1 HIS A 223      24.313  -8.996 -46.610  1.00  0.85           C  
ATOM   3409  NE2 HIS A 223      23.456  -9.777 -45.966  1.00  0.85           N  
ATOM   3410  H   HIS A 223      20.344  -4.631 -44.983  1.00  0.85           H  
ATOM   3411  HA  HIS A 223      22.506  -6.047 -43.829  1.00  0.85           H  
ATOM   3412 1HB  HIS A 223      20.792  -6.804 -45.548  1.00  0.85           H  
ATOM   3413 2HB  HIS A 223      21.758  -6.008 -46.757  1.00  0.85           H  
ATOM   3414  HD1 HIS A 223      24.282  -6.990 -47.065  1.00  0.85           H  
ATOM   3415  HD2 HIS A 223      21.576  -9.476 -44.993  1.00  0.85           H  
ATOM   3416  HE1 HIS A 223      25.268  -9.218 -47.084  1.00  0.85           H  
ATOM   3417  N   ALA A 224      24.684  -5.291 -44.697  1.00  0.87           N  
ATOM   3418  CA  ALA A 224      25.923  -4.631 -45.062  1.00  0.87           C  
ATOM   3419  C   ALA A 224      27.114  -5.549 -45.190  1.00  0.87           C  
ATOM   3420  O   ALA A 224      27.230  -6.544 -44.493  1.00  0.87           O  
ATOM   3421  CB  ALA A 224      26.226  -3.623 -43.992  1.00  0.87           C  
ATOM   3422  H   ALA A 224      24.656  -6.050 -44.016  1.00  0.87           H  
ATOM   3423  HA  ALA A 224      25.779  -4.133 -46.022  1.00  0.87           H  
ATOM   3424 1HB  ALA A 224      27.120  -3.087 -44.238  1.00  0.87           H  
ATOM   3425 2HB  ALA A 224      25.389  -2.939 -43.903  1.00  0.87           H  
ATOM   3426 3HB  ALA A 224      26.370  -4.137 -43.044  1.00  0.87           H  
ATOM   3427  N   ASP A 225      28.037  -5.194 -46.067  1.00  0.90           N  
ATOM   3428  CA  ASP A 225      29.286  -5.926 -46.139  1.00  0.90           C  
ATOM   3429  C   ASP A 225      29.995  -5.780 -44.801  1.00  0.90           C  
ATOM   3430  O   ASP A 225      30.077  -4.676 -44.256  1.00  0.90           O  
ATOM   3431  CB  ASP A 225      30.175  -5.438 -47.274  1.00  0.90           C  
ATOM   3432  CG  ASP A 225      31.398  -6.349 -47.514  1.00  0.90           C  
ATOM   3433  OD1 ASP A 225      32.358  -6.239 -46.772  1.00  0.90           O  
ATOM   3434  OD2 ASP A 225      31.421  -7.086 -48.475  1.00  0.90           O  
ATOM   3435  H   ASP A 225      27.891  -4.390 -46.664  1.00  0.90           H  
ATOM   3436  HA  ASP A 225      29.069  -6.984 -46.298  1.00  0.90           H  
ATOM   3437 1HB  ASP A 225      29.592  -5.373 -48.196  1.00  0.90           H  
ATOM   3438 2HB  ASP A 225      30.530  -4.437 -47.048  1.00  0.90           H  
ATOM   3439  N   GLY A 226      30.549  -6.871 -44.291  1.00  0.92           N  
ATOM   3440  CA  GLY A 226      31.256  -6.863 -43.014  1.00  0.92           C  
ATOM   3441  C   GLY A 226      32.410  -5.847 -42.945  1.00  0.92           C  
ATOM   3442  O   GLY A 226      32.784  -5.407 -41.851  1.00  0.92           O  
ATOM   3443  H   GLY A 226      30.453  -7.744 -44.787  1.00  0.92           H  
ATOM   3444 1HA  GLY A 226      30.538  -6.660 -42.217  1.00  0.92           H  
ATOM   3445 2HA  GLY A 226      31.641  -7.863 -42.823  1.00  0.92           H  
ATOM   3446  N   ARG A 227      32.964  -5.432 -44.099  1.00  0.94           N  
ATOM   3447  CA  ARG A 227      34.063  -4.462 -44.136  1.00  0.94           C  
ATOM   3448  C   ARG A 227      33.625  -3.085 -43.613  1.00  0.94           C  
ATOM   3449  O   ARG A 227      34.455  -2.191 -43.441  1.00  0.94           O  
ATOM   3450  CB  ARG A 227      34.649  -4.308 -45.529  1.00  0.94           C  
ATOM   3451  CG  ARG A 227      33.881  -3.486 -46.498  1.00  0.94           C  
ATOM   3452  CD  ARG A 227      34.443  -3.596 -47.880  1.00  0.94           C  
ATOM   3453  NE  ARG A 227      34.119  -4.879 -48.448  1.00  0.94           N  
ATOM   3454  CZ  ARG A 227      34.576  -5.400 -49.598  1.00  0.94           C  
ATOM   3455  NH1 ARG A 227      35.455  -4.745 -50.339  1.00  0.94           N  
ATOM   3456  NH2 ARG A 227      34.114  -6.585 -49.980  1.00  0.94           N  
ATOM   3457  H   ARG A 227      32.622  -5.795 -45.000  1.00  0.94           H  
ATOM   3458  HA  ARG A 227      34.859  -4.836 -43.499  1.00  0.94           H  
ATOM   3459 1HB  ARG A 227      35.646  -3.880 -45.453  1.00  0.94           H  
ATOM   3460 2HB  ARG A 227      34.751  -5.298 -45.975  1.00  0.94           H  
ATOM   3461 1HG  ARG A 227      32.835  -3.785 -46.502  1.00  0.94           H  
ATOM   3462 2HG  ARG A 227      33.967  -2.453 -46.193  1.00  0.94           H  
ATOM   3463 1HD  ARG A 227      34.012  -2.823 -48.512  1.00  0.94           H  
ATOM   3464 2HD  ARG A 227      35.527  -3.491 -47.852  1.00  0.94           H  
ATOM   3465  HE  ARG A 227      33.464  -5.451 -47.912  1.00  0.94           H  
ATOM   3466 1HH1 ARG A 227      35.796  -3.844 -50.037  1.00  0.94           H  
ATOM   3467 2HH1 ARG A 227      35.787  -5.147 -51.203  1.00  0.94           H  
ATOM   3468 1HH2 ARG A 227      33.382  -7.055 -49.399  1.00  0.94           H  
ATOM   3469 2HH2 ARG A 227      34.427  -7.004 -50.836  1.00  0.94           H  
ATOM   3470  N   TYR A 228      32.309  -2.886 -43.452  1.00  0.95           N  
ATOM   3471  CA  TYR A 228      31.742  -1.630 -42.993  1.00  0.95           C  
ATOM   3472  C   TYR A 228      31.478  -1.648 -41.483  1.00  0.95           C  
ATOM   3473  O   TYR A 228      30.909  -0.701 -40.941  1.00  0.95           O  
ATOM   3474  CB  TYR A 228      30.404  -1.382 -43.694  1.00  0.95           C  
ATOM   3475  CG  TYR A 228      30.485  -1.343 -45.215  1.00  0.95           C  
ATOM   3476  CD1 TYR A 228      31.625  -0.943 -45.859  1.00  0.95           C  
ATOM   3477  CD2 TYR A 228      29.397  -1.728 -45.954  1.00  0.95           C  
ATOM   3478  CE1 TYR A 228      31.671  -0.922 -47.238  1.00  0.95           C  
ATOM   3479  CE2 TYR A 228      29.432  -1.710 -47.323  1.00  0.95           C  
ATOM   3480  CZ  TYR A 228      30.568  -1.306 -47.967  1.00  0.95           C  
ATOM   3481  OH  TYR A 228      30.619  -1.287 -49.342  1.00  0.95           O  
ATOM   3482  H   TYR A 228      31.659  -3.649 -43.645  1.00  0.95           H  
ATOM   3483  HA  TYR A 228      32.447  -0.835 -43.203  1.00  0.95           H  
ATOM   3484 1HB  TYR A 228      29.700  -2.169 -43.414  1.00  0.95           H  
ATOM   3485 2HB  TYR A 228      29.986  -0.434 -43.353  1.00  0.95           H  
ATOM   3486  HD1 TYR A 228      32.500  -0.648 -45.288  1.00  0.95           H  
ATOM   3487  HD2 TYR A 228      28.513  -2.048 -45.453  1.00  0.95           H  
ATOM   3488  HE1 TYR A 228      32.583  -0.605 -47.748  1.00  0.95           H  
ATOM   3489  HE2 TYR A 228      28.563  -2.019 -47.894  1.00  0.95           H  
ATOM   3490  HH  TYR A 228      31.513  -1.086 -49.627  1.00  0.95           H  
ATOM   3491  N   SER A 229      31.847  -2.742 -40.815  1.00  0.96           N  
ATOM   3492  CA  SER A 229      31.591  -2.943 -39.386  1.00  0.96           C  
ATOM   3493  C   SER A 229      32.459  -2.126 -38.423  1.00  0.96           C  
ATOM   3494  O   SER A 229      33.487  -1.537 -38.794  1.00  0.96           O  
ATOM   3495  CB  SER A 229      31.733  -4.416 -39.065  1.00  0.96           C  
ATOM   3496  OG  SER A 229      33.040  -4.864 -39.236  1.00  0.96           O  
ATOM   3497  H   SER A 229      32.306  -3.502 -41.318  1.00  0.96           H  
ATOM   3498  HA  SER A 229      30.551  -2.670 -39.199  1.00  0.96           H  
ATOM   3499 1HB  SER A 229      31.457  -4.594 -38.044  1.00  0.96           H  
ATOM   3500 2HB  SER A 229      31.057  -4.996 -39.693  1.00  0.96           H  
ATOM   3501  HG  SER A 229      33.151  -4.962 -40.208  1.00  0.96           H  
ATOM   3502  N   GLU A 230      32.059  -2.131 -37.141  1.00  0.95           N  
ATOM   3503  CA  GLU A 230      32.837  -1.408 -36.121  1.00  0.95           C  
ATOM   3504  C   GLU A 230      34.268  -1.973 -36.017  1.00  0.95           C  
ATOM   3505  O   GLU A 230      35.212  -1.265 -35.676  1.00  0.95           O  
ATOM   3506  CB  GLU A 230      32.182  -1.483 -34.726  1.00  0.95           C  
ATOM   3507  CG  GLU A 230      32.278  -2.847 -34.040  1.00  0.95           C  
ATOM   3508  CD  GLU A 230      31.626  -2.904 -32.660  1.00  0.95           C  
ATOM   3509  OE1 GLU A 230      31.118  -1.916 -32.198  1.00  0.95           O  
ATOM   3510  OE2 GLU A 230      31.665  -3.953 -32.065  1.00  0.95           O  
ATOM   3511  H   GLU A 230      31.197  -2.634 -36.905  1.00  0.95           H  
ATOM   3512  HA  GLU A 230      32.900  -0.358 -36.417  1.00  0.95           H  
ATOM   3513 1HB  GLU A 230      32.632  -0.738 -34.071  1.00  0.95           H  
ATOM   3514 2HB  GLU A 230      31.122  -1.237 -34.821  1.00  0.95           H  
ATOM   3515 1HG  GLU A 230      31.820  -3.591 -34.691  1.00  0.95           H  
ATOM   3516 2HG  GLU A 230      33.325  -3.109 -33.922  1.00  0.95           H  
ATOM   3517  N   GLU A 231      34.437  -3.245 -36.386  1.00  0.94           N  
ATOM   3518  CA  GLU A 231      35.714  -3.953 -36.323  1.00  0.94           C  
ATOM   3519  C   GLU A 231      36.705  -3.438 -37.362  1.00  0.94           C  
ATOM   3520  O   GLU A 231      37.907  -3.689 -37.273  1.00  0.94           O  
ATOM   3521  CB  GLU A 231      35.503  -5.460 -36.487  1.00  0.94           C  
ATOM   3522  CG  GLU A 231      34.740  -6.107 -35.325  1.00  0.94           C  
ATOM   3523  CD  GLU A 231      34.592  -7.611 -35.449  1.00  0.94           C  
ATOM   3524  OE1 GLU A 231      35.051  -8.168 -36.419  1.00  0.94           O  
ATOM   3525  OE2 GLU A 231      34.014  -8.198 -34.564  1.00  0.94           O  
ATOM   3526  H   GLU A 231      33.620  -3.757 -36.688  1.00  0.94           H  
ATOM   3527  HA  GLU A 231      36.147  -3.780 -35.338  1.00  0.94           H  
ATOM   3528 1HB  GLU A 231      34.944  -5.648 -37.406  1.00  0.94           H  
ATOM   3529 2HB  GLU A 231      36.467  -5.957 -36.581  1.00  0.94           H  
ATOM   3530 1HG  GLU A 231      35.259  -5.878 -34.395  1.00  0.94           H  
ATOM   3531 2HG  GLU A 231      33.748  -5.654 -35.273  1.00  0.94           H  
ATOM   3532  N   ASN A 232      36.182  -2.734 -38.364  1.00  0.92           N  
ATOM   3533  CA  ASN A 232      36.960  -2.151 -39.438  1.00  0.92           C  
ATOM   3534  C   ASN A 232      37.150  -0.662 -39.171  1.00  0.92           C  
ATOM   3535  O   ASN A 232      37.605   0.099 -40.030  1.00  0.92           O  
ATOM   3536  CB  ASN A 232      36.269  -2.434 -40.750  1.00  0.92           C  
ATOM   3537  CG  ASN A 232      36.387  -3.887 -41.118  1.00  0.92           C  
ATOM   3538  OD1 ASN A 232      37.431  -4.293 -41.647  1.00  0.92           O  
ATOM   3539  ND2 ASN A 232      35.397  -4.691 -40.826  1.00  0.92           N  
ATOM   3540  H   ASN A 232      35.181  -2.551 -38.385  1.00  0.92           H  
ATOM   3541  HA  ASN A 232      37.947  -2.612 -39.451  1.00  0.92           H  
ATOM   3542 1HB  ASN A 232      35.209  -2.173 -40.677  1.00  0.92           H  
ATOM   3543 2HB  ASN A 232      36.703  -1.827 -41.542  1.00  0.92           H  
ATOM   3544 1HD2 ASN A 232      35.469  -5.662 -41.047  1.00  0.92           H  
ATOM   3545 2HD2 ASN A 232      34.565  -4.372 -40.355  1.00  0.92           H  
ATOM   3546  N   HIS A 233      36.821  -0.270 -37.939  1.00  0.89           N  
ATOM   3547  CA  HIS A 233      36.946   1.068 -37.402  1.00  0.89           C  
ATOM   3548  C   HIS A 233      36.109   2.145 -38.075  1.00  0.89           C  
ATOM   3549  O   HIS A 233      36.546   3.301 -38.132  1.00  0.89           O  
ATOM   3550  CB  HIS A 233      38.418   1.498 -37.411  1.00  0.89           C  
ATOM   3551  CG  HIS A 233      39.306   0.567 -36.644  1.00  0.89           C  
ATOM   3552  ND1 HIS A 233      39.289   0.482 -35.266  1.00  0.89           N  
ATOM   3553  CD2 HIS A 233      40.222  -0.334 -37.065  1.00  0.89           C  
ATOM   3554  CE1 HIS A 233      40.161  -0.430 -34.876  1.00  0.89           C  
ATOM   3555  NE2 HIS A 233      40.740  -0.939 -35.947  1.00  0.89           N  
ATOM   3556  H   HIS A 233      36.435  -0.949 -37.287  1.00  0.89           H  
ATOM   3557  HA  HIS A 233      36.626   1.038 -36.360  1.00  0.89           H  
ATOM   3558 1HB  HIS A 233      38.786   1.574 -38.430  1.00  0.89           H  
ATOM   3559 2HB  HIS A 233      38.502   2.487 -36.965  1.00  0.89           H  
ATOM   3560  HD2 HIS A 233      40.493  -0.542 -38.102  1.00  0.89           H  
ATOM   3561  HE1 HIS A 233      40.365  -0.716 -33.844  1.00  0.89           H  
ATOM   3562  HE2 HIS A 233      41.447  -1.660 -35.951  1.00  0.89           H  
ATOM   3563  N   PHE A 234      34.907   1.806 -38.568  1.00  0.84           N  
ATOM   3564  CA  PHE A 234      34.058   2.896 -39.038  1.00  0.84           C  
ATOM   3565  C   PHE A 234      33.437   3.473 -37.757  1.00  0.84           C  
ATOM   3566  O   PHE A 234      33.016   2.695 -36.907  1.00  0.84           O  
ATOM   3567  CB  PHE A 234      33.005   2.446 -40.078  1.00  0.84           C  
ATOM   3568  CG  PHE A 234      32.089   3.622 -40.639  1.00  0.84           C  
ATOM   3569  CD1 PHE A 234      32.621   4.605 -41.454  1.00  0.84           C  
ATOM   3570  CD2 PHE A 234      30.731   3.702 -40.386  1.00  0.84           C  
ATOM   3571  CE1 PHE A 234      31.854   5.643 -41.966  1.00  0.84           C  
ATOM   3572  CE2 PHE A 234      29.950   4.727 -40.899  1.00  0.84           C  
ATOM   3573  CZ  PHE A 234      30.514   5.705 -41.685  1.00  0.84           C  
ATOM   3574  H   PHE A 234      34.575   0.834 -38.566  1.00  0.84           H  
ATOM   3575  HA  PHE A 234      34.688   3.621 -39.526  1.00  0.84           H  
ATOM   3576 1HB  PHE A 234      33.515   1.976 -40.918  1.00  0.84           H  
ATOM   3577 2HB  PHE A 234      32.358   1.686 -39.642  1.00  0.84           H  
ATOM   3578  HD1 PHE A 234      33.661   4.551 -41.678  1.00  0.84           H  
ATOM   3579  HD2 PHE A 234      30.277   2.957 -39.788  1.00  0.84           H  
ATOM   3580  HE1 PHE A 234      32.315   6.405 -42.594  1.00  0.84           H  
ATOM   3581  HE2 PHE A 234      28.890   4.756 -40.677  1.00  0.84           H  
ATOM   3582  HZ  PHE A 234      29.899   6.513 -42.086  1.00  0.84           H  
ATOM   3583  N   PRO A 235      33.471   4.789 -37.520  1.00  0.79           N  
ATOM   3584  CA  PRO A 235      32.921   5.474 -36.376  1.00  0.79           C  
ATOM   3585  C   PRO A 235      31.419   5.612 -36.411  1.00  0.79           C  
ATOM   3586  O   PRO A 235      30.771   5.340 -37.424  1.00  0.79           O  
ATOM   3587  CB  PRO A 235      33.603   6.825 -36.464  1.00  0.79           C  
ATOM   3588  CG  PRO A 235      33.843   7.018 -37.884  1.00  0.79           C  
ATOM   3589  CD  PRO A 235      34.201   5.682 -38.389  1.00  0.79           C  
ATOM   3590  HA  PRO A 235      33.228   4.953 -35.458  1.00  0.79           H  
ATOM   3591 1HB  PRO A 235      32.948   7.599 -36.048  1.00  0.79           H  
ATOM   3592 2HB  PRO A 235      34.513   6.799 -35.867  1.00  0.79           H  
ATOM   3593 1HG  PRO A 235      32.928   7.398 -38.349  1.00  0.79           H  
ATOM   3594 2HG  PRO A 235      34.633   7.765 -38.046  1.00  0.79           H  
ATOM   3595 1HD  PRO A 235      33.907   5.631 -39.412  1.00  0.79           H  
ATOM   3596 2HD  PRO A 235      35.256   5.521 -38.224  1.00  0.79           H  
ATOM   3597  N   SER A 236      30.865   6.022 -35.284  1.00  0.74           N  
ATOM   3598  CA  SER A 236      29.450   6.301 -35.215  1.00  0.74           C  
ATOM   3599  C   SER A 236      29.254   7.584 -35.966  1.00  0.74           C  
ATOM   3600  O   SER A 236      30.238   8.278 -36.243  1.00  0.74           O  
ATOM   3601  CB  SER A 236      28.988   6.467 -33.787  1.00  0.74           C  
ATOM   3602  OG  SER A 236      29.494   7.615 -33.206  1.00  0.74           O  
ATOM   3603  H   SER A 236      31.466   6.226 -34.488  1.00  0.74           H  
ATOM   3604  HA  SER A 236      28.885   5.508 -35.710  1.00  0.74           H  
ATOM   3605 1HB  SER A 236      27.922   6.512 -33.803  1.00  0.74           H  
ATOM   3606 2HB  SER A 236      29.288   5.632 -33.190  1.00  0.74           H  
ATOM   3607  HG  SER A 236      29.205   7.595 -32.284  1.00  0.74           H  
ATOM   3608  N   PHE A 237      28.030   7.925 -36.307  1.00  0.71           N  
ATOM   3609  CA  PHE A 237      27.920   9.193 -36.998  1.00  0.71           C  
ATOM   3610  C   PHE A 237      26.603   9.916 -36.867  1.00  0.71           C  
ATOM   3611  O   PHE A 237      25.540   9.317 -36.673  1.00  0.71           O  
ATOM   3612  CB  PHE A 237      28.184   8.964 -38.490  1.00  0.71           C  
ATOM   3613  CG  PHE A 237      27.147   8.043 -39.135  1.00  0.71           C  
ATOM   3614  CD1 PHE A 237      26.005   8.567 -39.746  1.00  0.71           C  
ATOM   3615  CD2 PHE A 237      27.305   6.654 -39.106  1.00  0.71           C  
ATOM   3616  CE1 PHE A 237      25.056   7.731 -40.318  1.00  0.71           C  
ATOM   3617  CE2 PHE A 237      26.355   5.819 -39.677  1.00  0.71           C  
ATOM   3618  CZ  PHE A 237      25.233   6.357 -40.283  1.00  0.71           C  
ATOM   3619  H   PHE A 237      27.229   7.325 -36.099  1.00  0.71           H  
ATOM   3620  HA  PHE A 237      28.689   9.855 -36.606  1.00  0.71           H  
ATOM   3621 1HB  PHE A 237      28.173   9.923 -39.013  1.00  0.71           H  
ATOM   3622 2HB  PHE A 237      29.174   8.524 -38.631  1.00  0.71           H  
ATOM   3623  HD1 PHE A 237      25.866   9.652 -39.768  1.00  0.71           H  
ATOM   3624  HD2 PHE A 237      28.191   6.226 -38.625  1.00  0.71           H  
ATOM   3625  HE1 PHE A 237      24.172   8.158 -40.791  1.00  0.71           H  
ATOM   3626  HE2 PHE A 237      26.490   4.737 -39.645  1.00  0.71           H  
ATOM   3627  HZ  PHE A 237      24.489   5.695 -40.725  1.00  0.71           H  
ATOM   3628  N   THR A 238      26.698  11.220 -37.085  1.00  0.69           N  
ATOM   3629  CA  THR A 238      25.571  12.118 -37.256  1.00  0.69           C  
ATOM   3630  C   THR A 238      25.827  12.930 -38.518  1.00  0.69           C  
ATOM   3631  O   THR A 238      26.929  13.465 -38.693  1.00  0.69           O  
ATOM   3632  CB  THR A 238      25.370  13.052 -36.045  1.00  0.69           C  
ATOM   3633  OG1 THR A 238      25.135  12.260 -34.869  1.00  0.69           O  
ATOM   3634  CG2 THR A 238      24.172  13.990 -36.280  1.00  0.69           C  
ATOM   3635  H   THR A 238      27.638  11.608 -37.163  1.00  0.69           H  
ATOM   3636  HA  THR A 238      24.665  11.538 -37.402  1.00  0.69           H  
ATOM   3637  HB  THR A 238      26.271  13.650 -35.892  1.00  0.69           H  
ATOM   3638  HG1 THR A 238      24.416  11.644 -35.047  1.00  0.69           H  
ATOM   3639 1HG2 THR A 238      24.038  14.635 -35.413  1.00  0.69           H  
ATOM   3640 2HG2 THR A 238      24.349  14.605 -37.162  1.00  0.69           H  
ATOM   3641 3HG2 THR A 238      23.269  13.393 -36.430  1.00  0.69           H  
ATOM   3642  N   LEU A 239      24.833  13.008 -39.394  1.00  0.69           N  
ATOM   3643  CA  LEU A 239      24.992  13.768 -40.620  1.00  0.69           C  
ATOM   3644  C   LEU A 239      23.850  14.721 -40.886  1.00  0.69           C  
ATOM   3645  O   LEU A 239      22.683  14.318 -40.984  1.00  0.69           O  
ATOM   3646  CB  LEU A 239      25.134  12.842 -41.851  1.00  0.69           C  
ATOM   3647  CG  LEU A 239      25.217  13.591 -43.255  1.00  0.69           C  
ATOM   3648  CD1 LEU A 239      26.400  14.424 -43.322  1.00  0.69           C  
ATOM   3649  CD2 LEU A 239      25.324  12.653 -44.356  1.00  0.69           C  
ATOM   3650  H   LEU A 239      23.955  12.538 -39.186  1.00  0.69           H  
ATOM   3651  HA  LEU A 239      25.901  14.349 -40.538  1.00  0.69           H  
ATOM   3652 1HB  LEU A 239      26.036  12.243 -41.736  1.00  0.69           H  
ATOM   3653 2HB  LEU A 239      24.276  12.178 -41.877  1.00  0.69           H  
ATOM   3654  HG  LEU A 239      24.339  14.223 -43.382  1.00  0.69           H  
ATOM   3655 1HD1 LEU A 239      26.434  14.930 -44.282  1.00  0.69           H  
ATOM   3656 2HD1 LEU A 239      26.356  15.144 -42.549  1.00  0.69           H  
ATOM   3657 3HD1 LEU A 239      27.272  13.800 -43.209  1.00  0.69           H  
ATOM   3658 1HD2 LEU A 239      25.393  13.235 -45.245  1.00  0.69           H  
ATOM   3659 2HD2 LEU A 239      26.201  12.045 -44.249  1.00  0.69           H  
ATOM   3660 3HD2 LEU A 239      24.489  12.037 -44.410  1.00  0.69           H  
ATOM   3661  N   GLU A 240      24.205  15.992 -41.010  1.00  0.71           N  
ATOM   3662  CA  GLU A 240      23.256  17.004 -41.385  1.00  0.71           C  
ATOM   3663  C   GLU A 240      23.396  17.105 -42.869  1.00  0.71           C  
ATOM   3664  O   GLU A 240      24.487  17.311 -43.379  1.00  0.71           O  
ATOM   3665  CB  GLU A 240      23.514  18.361 -40.715  1.00  0.71           C  
ATOM   3666  CG  GLU A 240      22.460  19.420 -41.108  1.00  0.71           C  
ATOM   3667  CD  GLU A 240      22.579  20.751 -40.400  1.00  0.71           C  
ATOM   3668  OE1 GLU A 240      22.332  20.788 -39.216  1.00  0.71           O  
ATOM   3669  OE2 GLU A 240      22.908  21.740 -41.035  1.00  0.71           O  
ATOM   3670  H   GLU A 240      25.181  16.243 -40.876  1.00  0.71           H  
ATOM   3671  HA  GLU A 240      22.246  16.672 -41.169  1.00  0.71           H  
ATOM   3672 1HB  GLU A 240      23.514  18.250 -39.630  1.00  0.71           H  
ATOM   3673 2HB  GLU A 240      24.490  18.732 -41.008  1.00  0.71           H  
ATOM   3674 1HG  GLU A 240      22.551  19.598 -42.182  1.00  0.71           H  
ATOM   3675 2HG  GLU A 240      21.466  19.007 -40.935  1.00  0.71           H  
ATOM   3676  N   THR A 241      22.324  16.885 -43.569  1.00  0.73           N  
ATOM   3677  CA  THR A 241      22.388  16.911 -44.998  1.00  0.73           C  
ATOM   3678  C   THR A 241      22.248  18.349 -45.473  1.00  0.73           C  
ATOM   3679  O   THR A 241      21.768  19.209 -44.735  1.00  0.73           O  
ATOM   3680  CB  THR A 241      21.316  15.980 -45.557  1.00  0.73           C  
ATOM   3681  OG1 THR A 241      20.030  16.467 -45.177  1.00  0.73           O  
ATOM   3682  CG2 THR A 241      21.516  14.560 -44.941  1.00  0.73           C  
ATOM   3683  H   THR A 241      21.438  16.704 -43.104  1.00  0.73           H  
ATOM   3684  HA  THR A 241      23.350  16.528 -45.317  1.00  0.73           H  
ATOM   3685  HB  THR A 241      21.387  15.934 -46.642  1.00  0.73           H  
ATOM   3686  HG1 THR A 241      19.978  16.457 -44.187  1.00  0.73           H  
ATOM   3687 1HG2 THR A 241      20.751  13.882 -45.317  1.00  0.73           H  
ATOM   3688 2HG2 THR A 241      22.499  14.182 -45.208  1.00  0.73           H  
ATOM   3689 3HG2 THR A 241      21.439  14.622 -43.851  1.00  0.73           H  
ATOM   3690  N   MET A 242      22.555  18.597 -46.736  1.00  0.75           N  
ATOM   3691  CA  MET A 242      22.419  19.924 -47.337  1.00  0.75           C  
ATOM   3692  C   MET A 242      20.984  20.472 -47.261  1.00  0.75           C  
ATOM   3693  O   MET A 242      20.776  21.682 -47.325  1.00  0.75           O  
ATOM   3694  CB  MET A 242      22.931  19.889 -48.771  1.00  0.75           C  
ATOM   3695  CG  MET A 242      23.178  21.234 -49.405  1.00  0.75           C  
ATOM   3696  SD  MET A 242      24.473  22.167 -48.528  1.00  0.75           S  
ATOM   3697  CE  MET A 242      25.963  21.195 -48.850  1.00  0.75           C  
ATOM   3698  H   MET A 242      22.992  17.863 -47.279  1.00  0.75           H  
ATOM   3699  HA  MET A 242      23.040  20.613 -46.778  1.00  0.75           H  
ATOM   3700 1HB  MET A 242      23.871  19.352 -48.801  1.00  0.75           H  
ATOM   3701 2HB  MET A 242      22.222  19.350 -49.397  1.00  0.75           H  
ATOM   3702 1HG  MET A 242      23.483  21.103 -50.441  1.00  0.75           H  
ATOM   3703 2HG  MET A 242      22.258  21.821 -49.388  1.00  0.75           H  
ATOM   3704 1HE  MET A 242      26.824  21.665 -48.372  1.00  0.75           H  
ATOM   3705 2HE  MET A 242      25.831  20.200 -48.445  1.00  0.75           H  
ATOM   3706 3HE  MET A 242      26.136  21.133 -49.922  1.00  0.75           H  
ATOM   3707  N   GLN A 243      19.991  19.582 -47.144  1.00  0.76           N  
ATOM   3708  CA  GLN A 243      18.592  19.991 -47.067  1.00  0.76           C  
ATOM   3709  C   GLN A 243      18.146  20.291 -45.623  1.00  0.76           C  
ATOM   3710  O   GLN A 243      17.000  20.687 -45.395  1.00  0.76           O  
ATOM   3711  CB  GLN A 243      17.684  18.906 -47.658  1.00  0.76           C  
ATOM   3712  CG  GLN A 243      17.907  18.617 -49.147  1.00  0.76           C  
ATOM   3713  CD  GLN A 243      17.628  19.828 -50.037  1.00  0.76           C  
ATOM   3714  OE1 GLN A 243      16.567  20.453 -49.943  1.00  0.76           O  
ATOM   3715  NE2 GLN A 243      18.574  20.155 -50.913  1.00  0.76           N  
ATOM   3716  H   GLN A 243      20.221  18.600 -47.089  1.00  0.76           H  
ATOM   3717  HA  GLN A 243      18.469  20.902 -47.649  1.00  0.76           H  
ATOM   3718 1HB  GLN A 243      17.841  17.972 -47.108  1.00  0.76           H  
ATOM   3719 2HB  GLN A 243      16.642  19.190 -47.519  1.00  0.76           H  
ATOM   3720 1HG  GLN A 243      18.944  18.317 -49.294  1.00  0.76           H  
ATOM   3721 2HG  GLN A 243      17.238  17.811 -49.451  1.00  0.76           H  
ATOM   3722 1HE2 GLN A 243      18.441  20.938 -51.524  1.00  0.76           H  
ATOM   3723 2HE2 GLN A 243      19.414  19.618 -50.968  1.00  0.76           H  
ATOM   3724  N   GLY A 244      19.038  20.083 -44.650  1.00  0.76           N  
ATOM   3725  CA  GLY A 244      18.780  20.346 -43.233  1.00  0.76           C  
ATOM   3726  C   GLY A 244      18.140  19.202 -42.429  1.00  0.76           C  
ATOM   3727  O   GLY A 244      17.368  19.614 -41.567  1.00  0.76           O  
ATOM   3728  H   GLY A 244      19.968  19.750 -44.888  1.00  0.76           H  
ATOM   3729 1HA  GLY A 244      19.728  20.611 -42.764  1.00  0.76           H  
ATOM   3730 2HA  GLY A 244      18.149  21.229 -43.154  1.00  0.76           H  
ATOM   3731  N   ASP A 245      17.726  18.196 -43.195  1.00  0.76           N  
ATOM   3732  CA  ASP A 245      17.482  16.922 -42.505  1.00  0.76           C  
ATOM   3733  C   ASP A 245      18.717  16.359 -41.822  1.00  0.76           C  
ATOM   3734  O   ASP A 245      19.819  16.446 -42.366  1.00  0.76           O  
ATOM   3735  CB  ASP A 245      16.943  15.870 -43.478  1.00  0.76           C  
ATOM   3736  CG  ASP A 245      15.451  16.001 -43.858  1.00  0.76           C  
ATOM   3737  OD1 ASP A 245      14.694  16.686 -43.191  1.00  0.76           O  
ATOM   3738  OD2 ASP A 245      15.057  15.350 -44.801  1.00  0.76           O  
ATOM   3739  H   ASP A 245      16.922  18.454 -43.752  1.00  0.76           H  
ATOM   3740  HA  ASP A 245      16.738  17.097 -41.743  1.00  0.76           H  
ATOM   3741 1HB  ASP A 245      17.529  15.897 -44.397  1.00  0.76           H  
ATOM   3742 2HB  ASP A 245      17.091  14.888 -43.034  1.00  0.76           H  
ATOM   3743  N   GLN A 246      18.512  15.761 -40.637  1.00  0.75           N  
ATOM   3744  CA  GLN A 246      19.588  15.117 -39.885  1.00  0.75           C  
ATOM   3745  C   GLN A 246      19.300  13.656 -39.576  1.00  0.75           C  
ATOM   3746  O   GLN A 246      18.208  13.293 -39.113  1.00  0.75           O  
ATOM   3747  CB  GLN A 246      19.871  15.811 -38.542  1.00  0.75           C  
ATOM   3748  CG  GLN A 246      20.427  17.216 -38.617  1.00  0.75           C  
ATOM   3749  CD  GLN A 246      20.768  17.756 -37.240  1.00  0.75           C  
ATOM   3750  OE1 GLN A 246      20.418  17.132 -36.234  1.00  0.75           O  
ATOM   3751  NE2 GLN A 246      21.449  18.890 -37.174  1.00  0.75           N  
ATOM   3752  H   GLN A 246      17.570  15.733 -40.268  1.00  0.75           H  
ATOM   3753  HA  GLN A 246      20.488  15.155 -40.487  1.00  0.75           H  
ATOM   3754 1HB  GLN A 246      18.950  15.854 -37.962  1.00  0.75           H  
ATOM   3755 2HB  GLN A 246      20.585  15.208 -37.977  1.00  0.75           H  
ATOM   3756 1HG  GLN A 246      21.333  17.189 -39.179  1.00  0.75           H  
ATOM   3757 2HG  GLN A 246      19.704  17.880 -39.092  1.00  0.75           H  
ATOM   3758 1HE2 GLN A 246      21.697  19.271 -36.288  1.00  0.75           H  
ATOM   3759 2HE2 GLN A 246      21.732  19.394 -38.024  1.00  0.75           H  
ATOM   3760  N   TYR A 247      20.333  12.844 -39.782  1.00  0.74           N  
ATOM   3761  CA  TYR A 247      20.321  11.399 -39.559  1.00  0.74           C  
ATOM   3762  C   TYR A 247      21.470  10.930 -38.682  1.00  0.74           C  
ATOM   3763  O   TYR A 247      22.512  11.582 -38.602  1.00  0.74           O  
ATOM   3764  CB  TYR A 247      20.436  10.680 -40.886  1.00  0.74           C  
ATOM   3765  CG  TYR A 247      19.316  10.898 -41.849  1.00  0.74           C  
ATOM   3766  CD1 TYR A 247      19.277  12.054 -42.620  1.00  0.74           C  
ATOM   3767  CD2 TYR A 247      18.366   9.907 -42.026  1.00  0.74           C  
ATOM   3768  CE1 TYR A 247      18.279  12.223 -43.546  1.00  0.74           C  
ATOM   3769  CE2 TYR A 247      17.370  10.073 -42.964  1.00  0.74           C  
ATOM   3770  CZ  TYR A 247      17.324  11.229 -43.720  1.00  0.74           C  
ATOM   3771  OH  TYR A 247      16.346  11.395 -44.663  1.00  0.74           O  
ATOM   3772  H   TYR A 247      21.183  13.264 -40.166  1.00  0.74           H  
ATOM   3773  HA  TYR A 247      19.396  11.128 -39.061  1.00  0.74           H  
ATOM   3774 1HB  TYR A 247      21.365  10.963 -41.356  1.00  0.74           H  
ATOM   3775 2HB  TYR A 247      20.476   9.634 -40.681  1.00  0.74           H  
ATOM   3776  HD1 TYR A 247      20.042  12.827 -42.493  1.00  0.74           H  
ATOM   3777  HD2 TYR A 247      18.415   8.992 -41.433  1.00  0.74           H  
ATOM   3778  HE1 TYR A 247      18.248  13.128 -44.154  1.00  0.74           H  
ATOM   3779  HE2 TYR A 247      16.623   9.292 -43.114  1.00  0.74           H  
ATOM   3780  HH  TYR A 247      15.988  10.530 -44.908  1.00  0.74           H  
ATOM   3781  N   TYR A 248      21.315   9.775 -38.049  1.00  0.76           N  
ATOM   3782  CA  TYR A 248      22.442   9.227 -37.304  1.00  0.76           C  
ATOM   3783  C   TYR A 248      22.461   7.713 -37.310  1.00  0.76           C  
ATOM   3784  O   TYR A 248      21.452   7.058 -37.577  1.00  0.76           O  
ATOM   3785  CB  TYR A 248      22.444   9.749 -35.871  1.00  0.76           C  
ATOM   3786  CG  TYR A 248      21.344   9.275 -34.977  1.00  0.76           C  
ATOM   3787  CD1 TYR A 248      21.563   8.181 -34.154  1.00  0.76           C  
ATOM   3788  CD2 TYR A 248      20.140   9.934 -34.950  1.00  0.76           C  
ATOM   3789  CE1 TYR A 248      20.585   7.758 -33.288  1.00  0.76           C  
ATOM   3790  CE2 TYR A 248      19.144   9.520 -34.085  1.00  0.76           C  
ATOM   3791  CZ  TYR A 248      19.372   8.435 -33.247  1.00  0.76           C  
ATOM   3792  OH  TYR A 248      18.404   8.027 -32.363  1.00  0.76           O  
ATOM   3793  H   TYR A 248      20.424   9.285 -38.102  1.00  0.76           H  
ATOM   3794  HA  TYR A 248      23.359   9.551 -37.791  1.00  0.76           H  
ATOM   3795 1HB  TYR A 248      23.383   9.479 -35.402  1.00  0.76           H  
ATOM   3796 2HB  TYR A 248      22.408  10.836 -35.895  1.00  0.76           H  
ATOM   3797  HD1 TYR A 248      22.519   7.666 -34.188  1.00  0.76           H  
ATOM   3798  HD2 TYR A 248      19.986  10.778 -35.600  1.00  0.76           H  
ATOM   3799  HE1 TYR A 248      20.767   6.906 -32.633  1.00  0.76           H  
ATOM   3800  HE2 TYR A 248      18.190  10.050 -34.055  1.00  0.76           H  
ATOM   3801  HH  TYR A 248      17.671   8.651 -32.386  1.00  0.76           H  
ATOM   3802  N   GLY A 249      23.599   7.139 -36.969  1.00  0.80           N  
ATOM   3803  CA  GLY A 249      23.654   5.689 -36.967  1.00  0.80           C  
ATOM   3804  C   GLY A 249      24.948   5.084 -36.462  1.00  0.80           C  
ATOM   3805  O   GLY A 249      25.785   5.753 -35.842  1.00  0.80           O  
ATOM   3806  H   GLY A 249      24.411   7.721 -36.763  1.00  0.80           H  
ATOM   3807 1HA  GLY A 249      22.824   5.298 -36.382  1.00  0.80           H  
ATOM   3808 2HA  GLY A 249      23.495   5.354 -37.988  1.00  0.80           H  
ATOM   3809  N   PHE A 250      25.087   3.784 -36.713  1.00  0.87           N  
ATOM   3810  CA  PHE A 250      26.235   3.050 -36.209  1.00  0.87           C  
ATOM   3811  C   PHE A 250      26.513   1.754 -37.005  1.00  0.87           C  
ATOM   3812  O   PHE A 250      25.574   0.998 -37.295  1.00  0.87           O  
ATOM   3813  CB  PHE A 250      26.028   2.659 -34.725  1.00  0.87           C  
ATOM   3814  CG  PHE A 250      27.289   2.206 -34.152  1.00  0.87           C  
ATOM   3815  CD1 PHE A 250      28.196   3.127 -33.829  1.00  0.87           C  
ATOM   3816  CD2 PHE A 250      27.601   0.906 -34.029  1.00  0.87           C  
ATOM   3817  CE1 PHE A 250      29.462   2.789 -33.420  1.00  0.87           C  
ATOM   3818  CE2 PHE A 250      28.855   0.527 -33.625  1.00  0.87           C  
ATOM   3819  CZ  PHE A 250      29.796   1.479 -33.339  1.00  0.87           C  
ATOM   3820  H   PHE A 250      24.358   3.329 -37.266  1.00  0.87           H  
ATOM   3821  HA  PHE A 250      27.075   3.732 -36.272  1.00  0.87           H  
ATOM   3822 1HB  PHE A 250      25.657   3.471 -34.165  1.00  0.87           H  
ATOM   3823 2HB  PHE A 250      25.305   1.843 -34.652  1.00  0.87           H  
ATOM   3824  HD1 PHE A 250      27.896   4.132 -33.947  1.00  0.87           H  
ATOM   3825  HD2 PHE A 250      26.862   0.152 -34.296  1.00  0.87           H  
ATOM   3826  HE1 PHE A 250      30.201   3.551 -33.186  1.00  0.87           H  
ATOM   3827  HE2 PHE A 250      29.111  -0.537 -33.554  1.00  0.87           H  
ATOM   3828  HZ  PHE A 250      30.796   1.178 -33.034  1.00  0.87           H  
ATOM   3829  N   PRO A 251      27.783   1.482 -37.406  1.00  0.96           N  
ATOM   3830  CA  PRO A 251      28.199   0.274 -38.082  1.00  0.96           C  
ATOM   3831  C   PRO A 251      27.965  -0.936 -37.233  1.00  0.96           C  
ATOM   3832  O   PRO A 251      28.198  -0.951 -36.041  1.00  0.96           O  
ATOM   3833  CB  PRO A 251      29.664   0.513 -38.350  1.00  0.96           C  
ATOM   3834  CG  PRO A 251      30.075   1.566 -37.387  1.00  0.96           C  
ATOM   3835  CD  PRO A 251      28.888   2.440 -37.231  1.00  0.96           C  
ATOM   3836  HA  PRO A 251      27.682   0.170 -39.019  1.00  0.96           H  
ATOM   3837 1HB  PRO A 251      30.206  -0.408 -38.214  1.00  0.96           H  
ATOM   3838 2HB  PRO A 251      29.800   0.805 -39.391  1.00  0.96           H  
ATOM   3839 1HG  PRO A 251      30.419   1.123 -36.441  1.00  0.96           H  
ATOM   3840 2HG  PRO A 251      30.905   2.111 -37.786  1.00  0.96           H  
ATOM   3841 1HD  PRO A 251      28.976   2.838 -36.272  1.00  0.96           H  
ATOM   3842 2HD  PRO A 251      28.855   3.229 -37.997  1.00  0.96           H  
ATOM   3843  N   SER A 252      27.533  -1.975 -37.864  1.00  1.04           N  
ATOM   3844  CA  SER A 252      27.175  -3.189 -37.180  1.00  1.04           C  
ATOM   3845  C   SER A 252      28.305  -4.103 -36.781  1.00  1.04           C  
ATOM   3846  O   SER A 252      29.479  -3.858 -37.053  1.00  1.04           O  
ATOM   3847  CB  SER A 252      26.219  -3.925 -38.032  1.00  1.04           C  
ATOM   3848  OG  SER A 252      26.849  -4.402 -39.171  1.00  1.04           O  
ATOM   3849  H   SER A 252      27.395  -1.913 -38.862  1.00  1.04           H  
ATOM   3850  HA  SER A 252      26.655  -2.901 -36.264  1.00  1.04           H  
ATOM   3851 1HB  SER A 252      25.753  -4.739 -37.484  1.00  1.04           H  
ATOM   3852 2HB  SER A 252      25.442  -3.239 -38.307  1.00  1.04           H  
ATOM   3853  HG  SER A 252      27.248  -3.630 -39.594  1.00  1.04           H  
ATOM   3854  N   VAL A 253      27.906  -5.152 -36.077  1.00  1.09           N  
ATOM   3855  CA  VAL A 253      28.761  -6.240 -35.649  1.00  1.09           C  
ATOM   3856  C   VAL A 253      28.268  -7.532 -36.299  1.00  1.09           C  
ATOM   3857  O   VAL A 253      28.808  -8.614 -36.071  1.00  1.09           O  
ATOM   3858  CB  VAL A 253      28.679  -6.379 -34.129  1.00  1.09           C  
ATOM   3859  CG1 VAL A 253      29.161  -5.125 -33.496  1.00  1.09           C  
ATOM   3860  CG2 VAL A 253      27.232  -6.673 -33.726  1.00  1.09           C  
ATOM   3861  H   VAL A 253      26.928  -5.212 -35.838  1.00  1.09           H  
ATOM   3862  HA  VAL A 253      29.791  -6.040 -35.955  1.00  1.09           H  
ATOM   3863  HB  VAL A 253      29.331  -7.190 -33.802  1.00  1.09           H  
ATOM   3864 1HG1 VAL A 253      29.127  -5.213 -32.409  1.00  1.09           H  
ATOM   3865 2HG1 VAL A 253      30.177  -4.967 -33.812  1.00  1.09           H  
ATOM   3866 3HG1 VAL A 253      28.548  -4.279 -33.803  1.00  1.09           H  
ATOM   3867 1HG2 VAL A 253      27.174  -6.772 -32.643  1.00  1.09           H  
ATOM   3868 2HG2 VAL A 253      26.589  -5.858 -34.051  1.00  1.09           H  
ATOM   3869 3HG2 VAL A 253      26.904  -7.601 -34.190  1.00  1.09           H  
ATOM   3870  N   LYS A 254      27.183  -7.398 -37.063  1.00  1.09           N  
ATOM   3871  CA  LYS A 254      26.487  -8.514 -37.682  1.00  1.09           C  
ATOM   3872  C   LYS A 254      26.060  -8.272 -39.136  1.00  1.09           C  
ATOM   3873  O   LYS A 254      25.016  -8.772 -39.554  1.00  1.09           O  
ATOM   3874  CB  LYS A 254      25.274  -8.869 -36.829  1.00  1.09           C  
ATOM   3875  CG  LYS A 254      24.245  -7.765 -36.762  1.00  1.09           C  
ATOM   3876  CD  LYS A 254      23.097  -8.114 -35.832  1.00  1.09           C  
ATOM   3877  CE  LYS A 254      22.037  -7.009 -35.818  1.00  1.09           C  
ATOM   3878  NZ  LYS A 254      20.942  -7.301 -34.857  1.00  1.09           N  
ATOM   3879  H   LYS A 254      26.829  -6.474 -37.226  1.00  1.09           H  
ATOM   3880  HA  LYS A 254      27.162  -9.371 -37.688  1.00  1.09           H  
ATOM   3881 1HB  LYS A 254      24.790  -9.759 -37.234  1.00  1.09           H  
ATOM   3882 2HB  LYS A 254      25.596  -9.102 -35.815  1.00  1.09           H  
ATOM   3883 1HG  LYS A 254      24.716  -6.848 -36.415  1.00  1.09           H  
ATOM   3884 2HG  LYS A 254      23.859  -7.597 -37.761  1.00  1.09           H  
ATOM   3885 1HD  LYS A 254      22.635  -9.046 -36.160  1.00  1.09           H  
ATOM   3886 2HD  LYS A 254      23.472  -8.251 -34.818  1.00  1.09           H  
ATOM   3887 1HE  LYS A 254      22.499  -6.059 -35.547  1.00  1.09           H  
ATOM   3888 2HE  LYS A 254      21.609  -6.921 -36.816  1.00  1.09           H  
ATOM   3889 1HZ  LYS A 254      20.257  -6.545 -34.890  1.00  1.09           H  
ATOM   3890 2HZ  LYS A 254      20.491  -8.165 -35.092  1.00  1.09           H  
ATOM   3891 3HZ  LYS A 254      21.313  -7.362 -33.911  1.00  1.09           H  
ATOM   3892  N   ASP A 255      26.846  -7.500 -39.898  1.00  1.05           N  
ATOM   3893  CA  ASP A 255      26.543  -7.226 -41.319  1.00  1.05           C  
ATOM   3894  C   ASP A 255      25.139  -6.601 -41.525  1.00  1.05           C  
ATOM   3895  O   ASP A 255      24.395  -7.008 -42.421  1.00  1.05           O  
ATOM   3896  CB  ASP A 255      26.626  -8.559 -42.095  1.00  1.05           C  
ATOM   3897  CG  ASP A 255      28.008  -9.279 -41.969  1.00  1.05           C  
ATOM   3898  OD1 ASP A 255      28.954  -8.663 -41.526  1.00  1.05           O  
ATOM   3899  OD2 ASP A 255      28.079 -10.447 -42.289  1.00  1.05           O  
ATOM   3900  H   ASP A 255      27.684  -7.108 -39.490  1.00  1.05           H  
ATOM   3901  HA  ASP A 255      27.292  -6.532 -41.706  1.00  1.05           H  
ATOM   3902 1HB  ASP A 255      25.849  -9.239 -41.762  1.00  1.05           H  
ATOM   3903 2HB  ASP A 255      26.434  -8.376 -43.146  1.00  1.05           H  
ATOM   3904  N   ALA A 256      24.788  -5.622 -40.679  1.00  0.97           N  
ATOM   3905  CA  ALA A 256      23.464  -4.978 -40.672  1.00  0.97           C  
ATOM   3906  C   ALA A 256      23.449  -3.507 -40.170  1.00  0.97           C  
ATOM   3907  O   ALA A 256      23.052  -3.291 -39.027  1.00  0.97           O  
ATOM   3908  CB  ALA A 256      22.522  -5.777 -39.793  1.00  0.97           C  
ATOM   3909  H   ALA A 256      25.484  -5.313 -40.026  1.00  0.97           H  
ATOM   3910  HA  ALA A 256      23.096  -5.005 -41.683  1.00  0.97           H  
ATOM   3911 1HB  ALA A 256      21.531  -5.334 -39.829  1.00  0.97           H  
ATOM   3912 2HB  ALA A 256      22.479  -6.809 -40.147  1.00  0.97           H  
ATOM   3913 3HB  ALA A 256      22.888  -5.754 -38.776  1.00  0.97           H  
ATOM   3914  N   LEU A 257      23.935  -2.516 -40.943  1.00  0.90           N  
ATOM   3915  CA  LEU A 257      24.071  -1.134 -40.412  1.00  0.90           C  
ATOM   3916  C   LEU A 257      22.791  -0.478 -39.929  1.00  0.90           C  
ATOM   3917  O   LEU A 257      21.750  -0.589 -40.572  1.00  0.90           O  
ATOM   3918  CB  LEU A 257      24.617  -0.155 -41.473  1.00  0.90           C  
ATOM   3919  CG  LEU A 257      26.081   0.218 -41.368  1.00  0.90           C  
ATOM   3920  CD1 LEU A 257      26.979  -0.986 -41.647  1.00  0.90           C  
ATOM   3921  CD2 LEU A 257      26.389   1.371 -42.308  1.00  0.90           C  
ATOM   3922  H   LEU A 257      24.187  -2.724 -41.906  1.00  0.90           H  
ATOM   3923  HA  LEU A 257      24.761  -1.172 -39.566  1.00  0.90           H  
ATOM   3924 1HB  LEU A 257      24.449  -0.594 -42.463  1.00  0.90           H  
ATOM   3925 2HB  LEU A 257      24.032   0.770 -41.413  1.00  0.90           H  
ATOM   3926  HG  LEU A 257      26.241   0.559 -40.387  1.00  0.90           H  
ATOM   3927 1HD1 LEU A 257      28.027  -0.700 -41.532  1.00  0.90           H  
ATOM   3928 2HD1 LEU A 257      26.743  -1.786 -40.949  1.00  0.90           H  
ATOM   3929 3HD1 LEU A 257      26.810  -1.318 -42.649  1.00  0.90           H  
ATOM   3930 1HD2 LEU A 257      27.435   1.665 -42.191  1.00  0.90           H  
ATOM   3931 2HD2 LEU A 257      26.214   1.076 -43.319  1.00  0.90           H  
ATOM   3932 3HD2 LEU A 257      25.743   2.211 -42.055  1.00  0.90           H  
ATOM   3933  N   LYS A 258      22.891   0.256 -38.804  1.00  0.85           N  
ATOM   3934  CA  LYS A 258      21.762   0.977 -38.220  1.00  0.85           C  
ATOM   3935  C   LYS A 258      21.751   2.455 -38.605  1.00  0.85           C  
ATOM   3936  O   LYS A 258      22.777   3.133 -38.502  1.00  0.85           O  
ATOM   3937  CB  LYS A 258      21.744   0.852 -36.694  1.00  0.85           C  
ATOM   3938  CG  LYS A 258      20.537   1.513 -36.027  1.00  0.85           C  
ATOM   3939  CD  LYS A 258      20.554   1.283 -34.534  1.00  0.85           C  
ATOM   3940  CE  LYS A 258      19.313   1.834 -33.860  1.00  0.85           C  
ATOM   3941  NZ  LYS A 258      19.359   3.299 -33.736  1.00  0.85           N  
ATOM   3942  H   LYS A 258      23.798   0.329 -38.326  1.00  0.85           H  
ATOM   3943  HA  LYS A 258      20.842   0.529 -38.599  1.00  0.85           H  
ATOM   3944 1HB  LYS A 258      21.756  -0.194 -36.417  1.00  0.85           H  
ATOM   3945 2HB  LYS A 258      22.647   1.308 -36.286  1.00  0.85           H  
ATOM   3946 1HG  LYS A 258      20.545   2.586 -36.220  1.00  0.85           H  
ATOM   3947 2HG  LYS A 258      19.618   1.090 -36.448  1.00  0.85           H  
ATOM   3948 1HD  LYS A 258      20.653   0.224 -34.313  1.00  0.85           H  
ATOM   3949 2HD  LYS A 258      21.415   1.801 -34.121  1.00  0.85           H  
ATOM   3950 1HE  LYS A 258      18.437   1.562 -34.448  1.00  0.85           H  
ATOM   3951 2HE  LYS A 258      19.222   1.398 -32.865  1.00  0.85           H  
ATOM   3952 1HZ  LYS A 258      18.522   3.611 -33.271  1.00  0.85           H  
ATOM   3953 2HZ  LYS A 258      20.166   3.551 -33.170  1.00  0.85           H  
ATOM   3954 3HZ  LYS A 258      19.433   3.733 -34.645  1.00  0.85           H  
ATOM   3955  N   LEU A 259      20.578   2.945 -39.006  1.00  0.82           N  
ATOM   3956  CA  LEU A 259      20.377   4.355 -39.354  1.00  0.82           C  
ATOM   3957  C   LEU A 259      19.008   4.853 -38.918  1.00  0.82           C  
ATOM   3958  O   LEU A 259      18.005   4.153 -39.089  1.00  0.82           O  
ATOM   3959  CB  LEU A 259      20.418   4.571 -40.851  1.00  0.82           C  
ATOM   3960  CG  LEU A 259      20.251   6.035 -41.345  1.00  0.82           C  
ATOM   3961  CD1 LEU A 259      21.500   6.805 -41.014  1.00  0.82           C  
ATOM   3962  CD2 LEU A 259      19.954   6.073 -42.782  1.00  0.82           C  
ATOM   3963  H   LEU A 259      19.794   2.300 -39.096  1.00  0.82           H  
ATOM   3964  HA  LEU A 259      21.144   4.951 -38.865  1.00  0.82           H  
ATOM   3965 1HB  LEU A 259      21.365   4.212 -41.212  1.00  0.82           H  
ATOM   3966 2HB  LEU A 259      19.613   3.994 -41.270  1.00  0.82           H  
ATOM   3967  HG  LEU A 259      19.420   6.497 -40.837  1.00  0.82           H  
ATOM   3968 1HD1 LEU A 259      21.402   7.821 -41.342  1.00  0.82           H  
ATOM   3969 2HD1 LEU A 259      21.669   6.780 -39.956  1.00  0.82           H  
ATOM   3970 3HD1 LEU A 259      22.339   6.348 -41.528  1.00  0.82           H  
ATOM   3971 1HD2 LEU A 259      19.821   7.103 -43.055  1.00  0.82           H  
ATOM   3972 2HD2 LEU A 259      20.778   5.644 -43.333  1.00  0.82           H  
ATOM   3973 3HD2 LEU A 259      19.042   5.524 -42.994  1.00  0.82           H  
ATOM   3974  N   GLY A 260      18.951   6.057 -38.365  1.00  0.81           N  
ATOM   3975  CA  GLY A 260      17.665   6.646 -38.055  1.00  0.81           C  
ATOM   3976  C   GLY A 260      17.613   8.132 -38.316  1.00  0.81           C  
ATOM   3977  O   GLY A 260      18.630   8.828 -38.312  1.00  0.81           O  
ATOM   3978  H   GLY A 260      19.815   6.563 -38.181  1.00  0.81           H  
ATOM   3979 1HA  GLY A 260      16.881   6.155 -38.632  1.00  0.81           H  
ATOM   3980 2HA  GLY A 260      17.452   6.485 -37.021  1.00  0.81           H  
ATOM   3981  N   LYS A 261      16.412   8.636 -38.550  1.00  0.82           N  
ATOM   3982  CA  LYS A 261      16.280  10.073 -38.783  1.00  0.82           C  
ATOM   3983  C   LYS A 261      16.031  10.790 -37.453  1.00  0.82           C  
ATOM   3984  O   LYS A 261      15.212  10.347 -36.646  1.00  0.82           O  
ATOM   3985  CB  LYS A 261      15.221  10.375 -39.840  1.00  0.82           C  
ATOM   3986  CG  LYS A 261      15.175  11.847 -40.245  1.00  0.82           C  
ATOM   3987  CD  LYS A 261      14.223  12.097 -41.407  1.00  0.82           C  
ATOM   3988  CE  LYS A 261      14.098  13.582 -41.715  1.00  0.82           C  
ATOM   3989  NZ  LYS A 261      13.337  13.851 -42.978  1.00  0.82           N  
ATOM   3990  H   LYS A 261      15.601   8.009 -38.551  1.00  0.82           H  
ATOM   3991  HA  LYS A 261      17.219  10.453 -39.178  1.00  0.82           H  
ATOM   3992 1HB  LYS A 261      15.402   9.775 -40.727  1.00  0.82           H  
ATOM   3993 2HB  LYS A 261      14.238  10.107 -39.455  1.00  0.82           H  
ATOM   3994 1HG  LYS A 261      14.877  12.440 -39.400  1.00  0.82           H  
ATOM   3995 2HG  LYS A 261      16.176  12.167 -40.544  1.00  0.82           H  
ATOM   3996 1HD  LYS A 261      14.557  11.570 -42.299  1.00  0.82           H  
ATOM   3997 2HD  LYS A 261      13.242  11.730 -41.130  1.00  0.82           H  
ATOM   3998 1HE  LYS A 261      13.573  14.056 -40.898  1.00  0.82           H  
ATOM   3999 2HE  LYS A 261      15.087  14.014 -41.795  1.00  0.82           H  
ATOM   4000 1HZ  LYS A 261      13.281  14.863 -43.127  1.00  0.82           H  
ATOM   4001 2HZ  LYS A 261      13.830  13.438 -43.758  1.00  0.82           H  
ATOM   4002 3HZ  LYS A 261      12.398  13.452 -42.945  1.00  0.82           H  
ATOM   4003  N   HIS A 262      16.806  11.842 -37.199  1.00  0.83           N  
ATOM   4004  CA  HIS A 262      16.734  12.625 -35.967  1.00  0.83           C  
ATOM   4005  C   HIS A 262      15.630  13.681 -35.999  1.00  0.83           C  
ATOM   4006  O   HIS A 262      14.943  13.901 -34.997  1.00  0.83           O  
ATOM   4007  CB  HIS A 262      18.070  13.308 -35.685  1.00  0.83           C  
ATOM   4008  CG  HIS A 262      18.151  14.045 -34.381  1.00  0.83           C  
ATOM   4009  ND1 HIS A 262      18.119  13.405 -33.147  1.00  0.83           N  
ATOM   4010  CD2 HIS A 262      18.282  15.364 -34.117  1.00  0.83           C  
ATOM   4011  CE1 HIS A 262      18.232  14.308 -32.184  1.00  0.83           C  
ATOM   4012  NE2 HIS A 262      18.330  15.502 -32.747  1.00  0.83           N  
ATOM   4013  H   HIS A 262      17.455  12.147 -37.921  1.00  0.83           H  
ATOM   4014  HA  HIS A 262      16.521  11.955 -35.135  1.00  0.83           H  
ATOM   4015 1HB  HIS A 262      18.861  12.588 -35.721  1.00  0.83           H  
ATOM   4016 2HB  HIS A 262      18.264  14.026 -36.477  1.00  0.83           H  
ATOM   4017  HD2 HIS A 262      18.344  16.166 -34.855  1.00  0.83           H  
ATOM   4018  HE1 HIS A 262      18.245  14.106 -31.108  1.00  0.83           H  
ATOM   4019  HE2 HIS A 262      18.431  16.381 -32.258  1.00  0.83           H  
ATOM   4020  N   ASN A 263      15.531  14.412 -37.109  1.00  0.85           N  
ATOM   4021  CA  ASN A 263      14.517  15.479 -37.194  1.00  0.85           C  
ATOM   4022  C   ASN A 263      13.254  14.971 -37.884  1.00  0.85           C  
ATOM   4023  O   ASN A 263      13.236  13.862 -38.409  1.00  0.85           O  
ATOM   4024  CB  ASN A 263      15.021  16.692 -37.939  1.00  0.85           C  
ATOM   4025  CG  ASN A 263      15.202  16.413 -39.370  1.00  0.85           C  
ATOM   4026  OD1 ASN A 263      15.886  15.454 -39.731  1.00  0.85           O  
ATOM   4027  ND2 ASN A 263      14.604  17.230 -40.209  1.00  0.85           N  
ATOM   4028  H   ASN A 263      16.163  14.201 -37.882  1.00  0.85           H  
ATOM   4029  HA  ASN A 263      14.236  15.782 -36.185  1.00  0.85           H  
ATOM   4030 1HB  ASN A 263      14.321  17.517 -37.824  1.00  0.85           H  
ATOM   4031 2HB  ASN A 263      15.978  17.008 -37.519  1.00  0.85           H  
ATOM   4032 1HD2 ASN A 263      14.690  17.094 -41.224  1.00  0.85           H  
ATOM   4033 2HD2 ASN A 263      14.062  17.994 -39.861  1.00  0.85           H  
ATOM   4034  N   GLY A 264      12.206  15.784 -37.909  1.00  0.85           N  
ATOM   4035  CA  GLY A 264      10.992  15.395 -38.615  1.00  0.85           C  
ATOM   4036  C   GLY A 264      10.282  14.279 -37.875  1.00  0.85           C  
ATOM   4037  O   GLY A 264      10.542  14.067 -36.694  1.00  0.85           O  
ATOM   4038  H   GLY A 264      12.249  16.681 -37.447  1.00  0.85           H  
ATOM   4039 1HA  GLY A 264      10.328  16.254 -38.709  1.00  0.85           H  
ATOM   4040 2HA  GLY A 264      11.244  15.068 -39.624  1.00  0.85           H  
ATOM   4041  N   GLY A 265       9.394  13.576 -38.570  1.00  0.86           N  
ATOM   4042  CA  GLY A 265       8.597  12.535 -37.940  1.00  0.86           C  
ATOM   4043  C   GLY A 265       7.116  12.886 -37.977  1.00  0.86           C  
ATOM   4044  O   GLY A 265       6.737  13.960 -38.448  1.00  0.86           O  
ATOM   4045  H   GLY A 265       9.253  13.778 -39.547  1.00  0.86           H  
ATOM   4046 1HA  GLY A 265       8.764  11.584 -38.448  1.00  0.86           H  
ATOM   4047 2HA  GLY A 265       8.916  12.404 -36.907  1.00  0.86           H  
ATOM   4048  N   GLN A 266       6.288  11.964 -37.509  1.00  0.88           N  
ATOM   4049  CA  GLN A 266       4.833  12.146 -37.493  1.00  0.88           C  
ATOM   4050  C   GLN A 266       4.348  12.520 -36.099  1.00  0.88           C  
ATOM   4051  O   GLN A 266       4.705  11.871 -35.119  1.00  0.88           O  
ATOM   4052  CB  GLN A 266       4.126  10.881 -37.978  1.00  0.88           C  
ATOM   4053  CG  GLN A 266       2.614  10.998 -38.000  1.00  0.88           C  
ATOM   4054  CD  GLN A 266       1.909   9.757 -38.526  1.00  0.88           C  
ATOM   4055  OE1 GLN A 266       2.515   8.714 -38.824  1.00  0.88           O  
ATOM   4056  NE2 GLN A 266       0.588   9.863 -38.651  1.00  0.88           N  
ATOM   4057  H   GLN A 266       6.718  11.120 -37.132  1.00  0.88           H  
ATOM   4058  HA  GLN A 266       4.576  12.963 -38.166  1.00  0.88           H  
ATOM   4059 1HB  GLN A 266       4.464  10.638 -38.985  1.00  0.88           H  
ATOM   4060 2HB  GLN A 266       4.389  10.048 -37.335  1.00  0.88           H  
ATOM   4061 1HG  GLN A 266       2.267  11.170 -36.976  1.00  0.88           H  
ATOM   4062 2HG  GLN A 266       2.337  11.844 -38.628  1.00  0.88           H  
ATOM   4063 1HE2 GLN A 266       0.048   9.093 -38.993  1.00  0.88           H  
ATOM   4064 2HE2 GLN A 266       0.130  10.720 -38.400  1.00  0.88           H  
ATOM   4065  N   TRP A 267       3.559  13.579 -35.968  1.00  0.92           N  
ATOM   4066  CA  TRP A 267       3.146  13.946 -34.611  1.00  0.92           C  
ATOM   4067  C   TRP A 267       2.187  12.906 -34.066  1.00  0.92           C  
ATOM   4068  O   TRP A 267       1.283  12.467 -34.779  1.00  0.92           O  
ATOM   4069  CB  TRP A 267       2.498  15.327 -34.582  1.00  0.92           C  
ATOM   4070  CG  TRP A 267       3.466  16.441 -34.857  1.00  0.92           C  
ATOM   4071  CD1 TRP A 267       3.577  17.145 -36.018  1.00  0.92           C  
ATOM   4072  CD2 TRP A 267       4.478  16.980 -33.966  1.00  0.92           C  
ATOM   4073  NE1 TRP A 267       4.573  18.083 -35.910  1.00  0.92           N  
ATOM   4074  CE2 TRP A 267       5.135  17.994 -34.665  1.00  0.92           C  
ATOM   4075  CE3 TRP A 267       4.877  16.687 -32.654  1.00  0.92           C  
ATOM   4076  CZ2 TRP A 267       6.162  18.718 -34.102  1.00  0.92           C  
ATOM   4077  CZ3 TRP A 267       5.916  17.416 -32.106  1.00  0.92           C  
ATOM   4078  CH2 TRP A 267       6.531  18.405 -32.809  1.00  0.92           C  
ATOM   4079  H   TRP A 267       3.265  14.121 -36.769  1.00  0.92           H  
ATOM   4080  HA  TRP A 267       4.023  13.969 -33.966  1.00  0.92           H  
ATOM   4081 1HB  TRP A 267       1.697  15.372 -35.320  1.00  0.92           H  
ATOM   4082 2HB  TRP A 267       2.050  15.493 -33.600  1.00  0.92           H  
ATOM   4083  HD1 TRP A 267       2.963  16.989 -36.902  1.00  0.92           H  
ATOM   4084  HE1 TRP A 267       4.851  18.731 -36.633  1.00  0.92           H  
ATOM   4085  HE3 TRP A 267       4.390  15.896 -32.083  1.00  0.92           H  
ATOM   4086  HZ2 TRP A 267       6.674  19.512 -34.645  1.00  0.92           H  
ATOM   4087  HZ3 TRP A 267       6.235  17.181 -31.096  1.00  0.92           H  
ATOM   4088  HH2 TRP A 267       7.337  18.960 -32.340  1.00  0.92           H  
ATOM   4089  N   ILE A 268       2.404  12.515 -32.812  1.00  0.99           N  
ATOM   4090  CA  ILE A 268       1.597  11.500 -32.142  1.00  0.99           C  
ATOM   4091  C   ILE A 268       0.745  12.063 -31.007  1.00  0.99           C  
ATOM   4092  O   ILE A 268       1.250  12.795 -30.155  1.00  0.99           O  
ATOM   4093  CB  ILE A 268       2.524  10.388 -31.607  1.00  0.99           C  
ATOM   4094  CG1 ILE A 268       3.332   9.781 -32.752  1.00  0.99           C  
ATOM   4095  CG2 ILE A 268       1.756   9.336 -30.856  1.00  0.99           C  
ATOM   4096  CD1 ILE A 268       2.498   9.126 -33.844  1.00  0.99           C  
ATOM   4097  H   ILE A 268       3.173  12.937 -32.289  1.00  0.99           H  
ATOM   4098  HA  ILE A 268       0.920  11.057 -32.875  1.00  0.99           H  
ATOM   4099  HB  ILE A 268       3.243  10.837 -30.939  1.00  0.99           H  
ATOM   4100 1HG1 ILE A 268       3.932  10.563 -33.194  1.00  0.99           H  
ATOM   4101 2HG1 ILE A 268       3.996   9.032 -32.340  1.00  0.99           H  
ATOM   4102 1HG2 ILE A 268       2.434   8.575 -30.477  1.00  0.99           H  
ATOM   4103 2HG2 ILE A 268       1.227   9.791 -30.021  1.00  0.99           H  
ATOM   4104 3HG2 ILE A 268       1.046   8.882 -31.523  1.00  0.99           H  
ATOM   4105 1HD1 ILE A 268       3.141   8.724 -34.618  1.00  0.99           H  
ATOM   4106 2HD1 ILE A 268       1.910   8.321 -33.413  1.00  0.99           H  
ATOM   4107 3HD1 ILE A 268       1.829   9.863 -34.289  1.00  0.99           H  
ATOM   4108  N   ASN A 269      -0.545  11.727 -31.006  1.00  1.08           N  
ATOM   4109  CA  ASN A 269      -1.461  12.144 -29.953  1.00  1.08           C  
ATOM   4110  C   ASN A 269      -1.687  10.985 -28.983  1.00  1.08           C  
ATOM   4111  O   ASN A 269      -1.808  11.192 -27.772  1.00  1.08           O  
ATOM   4112  CB  ASN A 269      -2.781  12.602 -30.541  1.00  1.08           C  
ATOM   4113  CG  ASN A 269      -2.660  13.848 -31.380  1.00  1.08           C  
ATOM   4114  OD1 ASN A 269      -1.904  14.773 -31.059  1.00  1.08           O  
ATOM   4115  ND2 ASN A 269      -3.402  13.889 -32.459  1.00  1.08           N  
ATOM   4116  H   ASN A 269      -0.906  11.128 -31.748  1.00  1.08           H  
ATOM   4117  HA  ASN A 269      -1.013  12.963 -29.391  1.00  1.08           H  
ATOM   4118 1HB  ASN A 269      -3.190  11.798 -31.164  1.00  1.08           H  
ATOM   4119 2HB  ASN A 269      -3.493  12.781 -29.737  1.00  1.08           H  
ATOM   4120 1HD2 ASN A 269      -3.369  14.686 -33.061  1.00  1.08           H  
ATOM   4121 2HD2 ASN A 269      -4.001  13.117 -32.683  1.00  1.08           H  
ATOM   4122  N   GLU A 270      -1.717   9.763 -29.524  1.00  1.17           N  
ATOM   4123  CA  GLU A 270      -1.977   8.570 -28.724  1.00  1.17           C  
ATOM   4124  C   GLU A 270      -0.867   7.545 -28.978  1.00  1.17           C  
ATOM   4125  O   GLU A 270      -0.418   7.400 -30.108  1.00  1.17           O  
ATOM   4126  CB  GLU A 270      -3.325   7.951 -29.140  1.00  1.17           C  
ATOM   4127  CG  GLU A 270      -4.539   8.867 -28.993  1.00  1.17           C  
ATOM   4128  CD  GLU A 270      -4.952   9.109 -27.584  1.00  1.17           C  
ATOM   4129  OE1 GLU A 270      -4.622   8.307 -26.738  1.00  1.17           O  
ATOM   4130  OE2 GLU A 270      -5.587  10.122 -27.338  1.00  1.17           O  
ATOM   4131  H   GLU A 270      -1.594   9.670 -30.536  1.00  1.17           H  
ATOM   4132  HA  GLU A 270      -1.997   8.861 -27.679  1.00  1.17           H  
ATOM   4133 1HB  GLU A 270      -3.269   7.658 -30.185  1.00  1.17           H  
ATOM   4134 2HB  GLU A 270      -3.517   7.045 -28.571  1.00  1.17           H  
ATOM   4135 1HG  GLU A 270      -4.324   9.822 -29.468  1.00  1.17           H  
ATOM   4136 2HG  GLU A 270      -5.371   8.414 -29.530  1.00  1.17           H  
ATOM   4137  N   PRO A 271      -0.486   6.706 -28.003  1.00  1.25           N  
ATOM   4138  CA  PRO A 271       0.515   5.657 -28.162  1.00  1.25           C  
ATOM   4139  C   PRO A 271       0.075   4.621 -29.205  1.00  1.25           C  
ATOM   4140  O   PRO A 271       0.898   3.965 -29.845  1.00  1.25           O  
ATOM   4141  CB  PRO A 271       0.611   5.073 -26.739  1.00  1.25           C  
ATOM   4142  CG  PRO A 271      -0.706   5.442 -26.074  1.00  1.25           C  
ATOM   4143  CD  PRO A 271      -1.083   6.787 -26.661  1.00  1.25           C  
ATOM   4144  HA  PRO A 271       1.470   6.117 -28.457  1.00  1.25           H  
ATOM   4145 1HB  PRO A 271       0.770   3.986 -26.790  1.00  1.25           H  
ATOM   4146 2HB  PRO A 271       1.485   5.497 -26.214  1.00  1.25           H  
ATOM   4147 1HG  PRO A 271      -1.461   4.666 -26.266  1.00  1.25           H  
ATOM   4148 2HG  PRO A 271      -0.577   5.496 -24.989  1.00  1.25           H  
ATOM   4149 1HD  PRO A 271      -2.179   6.861 -26.695  1.00  1.25           H  
ATOM   4150 2HD  PRO A 271      -0.626   7.609 -26.084  1.00  1.25           H  
ATOM   4151  N   GLN A 272      -1.235   4.552 -29.444  1.00  1.31           N  
ATOM   4152  CA  GLN A 272      -1.842   3.629 -30.396  1.00  1.31           C  
ATOM   4153  C   GLN A 272      -1.505   3.980 -31.847  1.00  1.31           C  
ATOM   4154  O   GLN A 272      -1.684   3.164 -32.755  1.00  1.31           O  
ATOM   4155  CB  GLN A 272      -3.359   3.607 -30.206  1.00  1.31           C  
ATOM   4156  CG  GLN A 272      -3.805   3.007 -28.882  1.00  1.31           C  
ATOM   4157  CD  GLN A 272      -5.322   2.983 -28.721  1.00  1.31           C  
ATOM   4158  OE1 GLN A 272      -6.046   3.787 -29.315  1.00  1.31           O  
ATOM   4159  NE2 GLN A 272      -5.809   2.050 -27.908  1.00  1.31           N  
ATOM   4160  H   GLN A 272      -1.856   5.141 -28.911  1.00  1.31           H  
ATOM   4161  HA  GLN A 272      -1.455   2.631 -30.194  1.00  1.31           H  
ATOM   4162 1HB  GLN A 272      -3.743   4.629 -30.263  1.00  1.31           H  
ATOM   4163 2HB  GLN A 272      -3.819   3.038 -31.013  1.00  1.31           H  
ATOM   4164 1HG  GLN A 272      -3.436   1.983 -28.819  1.00  1.31           H  
ATOM   4165 2HG  GLN A 272      -3.385   3.607 -28.073  1.00  1.31           H  
ATOM   4166 1HE2 GLN A 272      -6.797   1.982 -27.760  1.00  1.31           H  
ATOM   4167 2HE2 GLN A 272      -5.190   1.416 -27.446  1.00  1.31           H  
ATOM   4168  N   GLU A 273      -1.032   5.206 -32.069  1.00  1.34           N  
ATOM   4169  CA  GLU A 273      -0.680   5.682 -33.398  1.00  1.34           C  
ATOM   4170  C   GLU A 273       0.768   5.340 -33.751  1.00  1.34           C  
ATOM   4171  O   GLU A 273       1.235   5.637 -34.857  1.00  1.34           O  
ATOM   4172  CB  GLU A 273      -0.879   7.188 -33.478  1.00  1.34           C  
ATOM   4173  CG  GLU A 273      -2.315   7.664 -33.339  1.00  1.34           C  
ATOM   4174  CD  GLU A 273      -2.392   9.158 -33.199  1.00  1.34           C  
ATOM   4175  OE1 GLU A 273      -1.577   9.674 -32.460  1.00  1.34           O  
ATOM   4176  OE2 GLU A 273      -3.227   9.781 -33.812  1.00  1.34           O  
ATOM   4177  H   GLU A 273      -0.890   5.844 -31.287  1.00  1.34           H  
ATOM   4178  HA  GLU A 273      -1.332   5.198 -34.124  1.00  1.34           H  
ATOM   4179 1HB  GLU A 273      -0.322   7.650 -32.691  1.00  1.34           H  
ATOM   4180 2HB  GLU A 273      -0.485   7.561 -34.423  1.00  1.34           H  
ATOM   4181 1HG  GLU A 273      -2.882   7.355 -34.215  1.00  1.34           H  
ATOM   4182 2HG  GLU A 273      -2.756   7.191 -32.465  1.00  1.34           H  
ATOM   4183  N   ARG A 274       1.500   4.696 -32.839  1.00  1.35           N  
ATOM   4184  CA  ARG A 274       2.895   4.379 -33.121  1.00  1.35           C  
ATOM   4185  C   ARG A 274       3.045   3.164 -34.027  1.00  1.35           C  
ATOM   4186  O   ARG A 274       3.408   2.069 -33.595  1.00  1.35           O  
ATOM   4187  CB  ARG A 274       3.647   4.147 -31.835  1.00  1.35           C  
ATOM   4188  CG  ARG A 274       5.123   3.827 -31.971  1.00  1.35           C  
ATOM   4189  CD  ARG A 274       5.717   3.803 -30.635  1.00  1.35           C  
ATOM   4190  NE  ARG A 274       7.071   3.344 -30.599  1.00  1.35           N  
ATOM   4191  CZ  ARG A 274       7.846   3.510 -29.545  1.00  1.35           C  
ATOM   4192  NH1 ARG A 274       7.393   4.193 -28.523  1.00  1.35           N  
ATOM   4193  NH2 ARG A 274       9.049   3.000 -29.568  1.00  1.35           N  
ATOM   4194  H   ARG A 274       1.106   4.440 -31.931  1.00  1.35           H  
ATOM   4195  HA  ARG A 274       3.336   5.236 -33.616  1.00  1.35           H  
ATOM   4196 1HB  ARG A 274       3.554   5.032 -31.203  1.00  1.35           H  
ATOM   4197 2HB  ARG A 274       3.178   3.321 -31.295  1.00  1.35           H  
ATOM   4198 1HG  ARG A 274       5.260   2.853 -32.442  1.00  1.35           H  
ATOM   4199 2HG  ARG A 274       5.621   4.599 -32.565  1.00  1.35           H  
ATOM   4200 1HD  ARG A 274       5.696   4.809 -30.224  1.00  1.35           H  
ATOM   4201 2HD  ARG A 274       5.125   3.149 -29.996  1.00  1.35           H  
ATOM   4202  HE  ARG A 274       7.482   2.848 -31.401  1.00  1.35           H  
ATOM   4203 1HH1 ARG A 274       6.453   4.556 -28.529  1.00  1.35           H  
ATOM   4204 2HH1 ARG A 274       7.981   4.376 -27.719  1.00  1.35           H  
ATOM   4205 1HH2 ARG A 274       9.335   2.510 -30.425  1.00  1.35           H  
ATOM   4206 2HH2 ARG A 274       9.669   3.096 -28.766  1.00  1.35           H  
ATOM   4207  N   LYS A 275       2.798   3.386 -35.305  1.00  1.36           N  
ATOM   4208  CA  LYS A 275       2.819   2.315 -36.285  1.00  1.36           C  
ATOM   4209  C   LYS A 275       4.265   1.933 -36.634  1.00  1.36           C  
ATOM   4210  O   LYS A 275       5.138   2.799 -36.561  1.00  1.36           O  
ATOM   4211  CB  LYS A 275       2.063   2.737 -37.544  1.00  1.36           C  
ATOM   4212  CG  LYS A 275       0.604   3.092 -37.280  1.00  1.36           C  
ATOM   4213  CD  LYS A 275      -0.172   1.891 -36.735  1.00  1.36           C  
ATOM   4214  CE  LYS A 275      -1.648   2.232 -36.506  1.00  1.36           C  
ATOM   4215  NZ  LYS A 275      -2.405   1.085 -35.908  1.00  1.36           N  
ATOM   4216  H   LYS A 275       2.489   4.326 -35.554  1.00  1.36           H  
ATOM   4217  HA  LYS A 275       2.289   1.487 -35.841  1.00  1.36           H  
ATOM   4218 1HB  LYS A 275       2.547   3.613 -37.965  1.00  1.36           H  
ATOM   4219 2HB  LYS A 275       2.100   1.951 -38.293  1.00  1.36           H  
ATOM   4220 1HG  LYS A 275       0.547   3.905 -36.562  1.00  1.36           H  
ATOM   4221 2HG  LYS A 275       0.140   3.422 -38.211  1.00  1.36           H  
ATOM   4222 1HD  LYS A 275      -0.102   1.062 -37.439  1.00  1.36           H  
ATOM   4223 2HD  LYS A 275       0.268   1.580 -35.786  1.00  1.36           H  
ATOM   4224 1HE  LYS A 275      -1.710   3.086 -35.826  1.00  1.36           H  
ATOM   4225 2HE  LYS A 275      -2.107   2.501 -37.455  1.00  1.36           H  
ATOM   4226 1HZ  LYS A 275      -3.368   1.353 -35.767  1.00  1.36           H  
ATOM   4227 2HZ  LYS A 275      -2.364   0.292 -36.528  1.00  1.36           H  
ATOM   4228 3HZ  LYS A 275      -1.992   0.835 -35.017  1.00  1.36           H  
ATOM   4229  N   PRO A 276       4.541   0.662 -37.016  1.00  1.40           N  
ATOM   4230  CA  PRO A 276       5.828   0.127 -37.454  1.00  1.40           C  
ATOM   4231  C   PRO A 276       6.409   0.863 -38.644  1.00  1.40           C  
ATOM   4232  O   PRO A 276       5.678   1.410 -39.470  1.00  1.40           O  
ATOM   4233  CB  PRO A 276       5.491  -1.318 -37.844  1.00  1.40           C  
ATOM   4234  CG  PRO A 276       4.275  -1.666 -37.041  1.00  1.40           C  
ATOM   4235  CD  PRO A 276       3.481  -0.387 -36.940  1.00  1.40           C  
ATOM   4236  HA  PRO A 276       6.532   0.152 -36.605  1.00  1.40           H  
ATOM   4237 1HB  PRO A 276       5.313  -1.377 -38.928  1.00  1.40           H  
ATOM   4238 2HB  PRO A 276       6.345  -1.974 -37.626  1.00  1.40           H  
ATOM   4239 1HG  PRO A 276       3.715  -2.477 -37.533  1.00  1.40           H  
ATOM   4240 2HG  PRO A 276       4.577  -2.047 -36.053  1.00  1.40           H  
ATOM   4241 1HD  PRO A 276       2.758  -0.295 -37.760  1.00  1.40           H  
ATOM   4242 2HD  PRO A 276       3.011  -0.431 -35.952  1.00  1.40           H  
ATOM   4243  N   TYR A 277       7.732   0.828 -38.734  1.00  1.47           N  
ATOM   4244  CA  TYR A 277       8.546   1.465 -39.773  1.00  1.47           C  
ATOM   4245  C   TYR A 277       8.090   1.174 -41.208  1.00  1.47           C  
ATOM   4246  O   TYR A 277       8.213   2.015 -42.094  1.00  1.47           O  
ATOM   4247  CB  TYR A 277       9.981   0.968 -39.583  1.00  1.47           C  
ATOM   4248  CG  TYR A 277      10.209  -0.449 -40.057  1.00  1.47           C  
ATOM   4249  CD1 TYR A 277      10.759  -0.686 -41.314  1.00  1.47           C  
ATOM   4250  CD2 TYR A 277       9.813  -1.514 -39.266  1.00  1.47           C  
ATOM   4251  CE1 TYR A 277      10.935  -1.983 -41.759  1.00  1.47           C  
ATOM   4252  CE2 TYR A 277       9.986  -2.809 -39.713  1.00  1.47           C  
ATOM   4253  CZ  TYR A 277      10.547  -3.045 -40.954  1.00  1.47           C  
ATOM   4254  OH  TYR A 277      10.709  -4.336 -41.406  1.00  1.47           O  
ATOM   4255  H   TYR A 277       8.232   0.340 -38.006  1.00  1.47           H  
ATOM   4256  HA  TYR A 277       8.506   2.545 -39.618  1.00  1.47           H  
ATOM   4257 1HB  TYR A 277      10.653   1.595 -40.145  1.00  1.47           H  
ATOM   4258 2HB  TYR A 277      10.260   1.038 -38.539  1.00  1.47           H  
ATOM   4259  HD1 TYR A 277      11.054   0.152 -41.944  1.00  1.47           H  
ATOM   4260  HD2 TYR A 277       9.369  -1.330 -38.286  1.00  1.47           H  
ATOM   4261  HE1 TYR A 277      11.373  -2.169 -42.741  1.00  1.47           H  
ATOM   4262  HE2 TYR A 277       9.673  -3.643 -39.085  1.00  1.47           H  
ATOM   4263  HH  TYR A 277      11.214  -4.327 -42.225  1.00  1.47           H  
ATOM   4264  N   GLY A 278       7.541  -0.016 -41.438  1.00  1.57           N  
ATOM   4265  CA  GLY A 278       7.108  -0.412 -42.771  1.00  1.57           C  
ATOM   4266  C   GLY A 278       5.687   0.060 -43.089  1.00  1.57           C  
ATOM   4267  O   GLY A 278       5.161  -0.219 -44.166  1.00  1.57           O  
ATOM   4268  H   GLY A 278       7.447  -0.666 -40.672  1.00  1.57           H  
ATOM   4269 1HA  GLY A 278       7.801  -0.006 -43.509  1.00  1.57           H  
ATOM   4270 2HA  GLY A 278       7.160  -1.496 -42.855  1.00  1.57           H  
ATOM   4271  N   GLY A 279       5.054   0.750 -42.138  1.00  1.68           N  
ATOM   4272  CA  GLY A 279       3.686   1.233 -42.272  1.00  1.68           C  
ATOM   4273  C   GLY A 279       3.479   2.233 -43.405  1.00  1.68           C  
ATOM   4274  O   GLY A 279       2.410   2.255 -44.019  1.00  1.68           O  
ATOM   4275  H   GLY A 279       5.532   0.963 -41.267  1.00  1.68           H  
ATOM   4276 1HA  GLY A 279       3.020   0.383 -42.415  1.00  1.68           H  
ATOM   4277 2HA  GLY A 279       3.395   1.701 -41.330  1.00  1.68           H  
ATOM   4278  N   PHE A 280       4.480   3.076 -43.675  1.00  1.76           N  
ATOM   4279  CA  PHE A 280       4.320   4.099 -44.697  1.00  1.76           C  
ATOM   4280  C   PHE A 280       5.524   4.145 -45.639  1.00  1.76           C  
ATOM   4281  O   PHE A 280       6.679   4.040 -45.207  1.00  1.76           O  
ATOM   4282  CB  PHE A 280       4.129   5.462 -44.019  1.00  1.76           C  
ATOM   4283  CG  PHE A 280       2.944   5.506 -43.078  1.00  1.76           C  
ATOM   4284  CD1 PHE A 280       3.111   5.166 -41.737  1.00  1.76           C  
ATOM   4285  CD2 PHE A 280       1.680   5.859 -43.512  1.00  1.76           C  
ATOM   4286  CE1 PHE A 280       2.053   5.186 -40.859  1.00  1.76           C  
ATOM   4287  CE2 PHE A 280       0.613   5.875 -42.631  1.00  1.76           C  
ATOM   4288  CZ  PHE A 280       0.803   5.538 -41.302  1.00  1.76           C  
ATOM   4289  H   PHE A 280       5.344   3.006 -43.154  1.00  1.76           H  
ATOM   4290  HA  PHE A 280       3.434   3.868 -45.290  1.00  1.76           H  
ATOM   4291 1HB  PHE A 280       5.023   5.711 -43.444  1.00  1.76           H  
ATOM   4292 2HB  PHE A 280       3.998   6.236 -44.772  1.00  1.76           H  
ATOM   4293  HD1 PHE A 280       4.111   4.885 -41.382  1.00  1.76           H  
ATOM   4294  HD2 PHE A 280       1.529   6.122 -44.559  1.00  1.76           H  
ATOM   4295  HE1 PHE A 280       2.209   4.924 -39.817  1.00  1.76           H  
ATOM   4296  HE2 PHE A 280      -0.379   6.153 -42.985  1.00  1.76           H  
ATOM   4297  HZ  PHE A 280      -0.036   5.553 -40.609  1.00  1.76           H  
ATOM   4298  N   SER A 281       5.257   4.441 -46.912  1.00  1.79           N  
ATOM   4299  CA  SER A 281       6.306   4.530 -47.925  1.00  1.79           C  
ATOM   4300  C   SER A 281       7.359   5.557 -47.555  1.00  1.79           C  
ATOM   4301  O   SER A 281       8.555   5.334 -47.759  1.00  1.79           O  
ATOM   4302  CB  SER A 281       5.700   4.895 -49.265  1.00  1.79           C  
ATOM   4303  OG  SER A 281       4.862   3.875 -49.734  1.00  1.79           O  
ATOM   4304  H   SER A 281       4.292   4.547 -47.196  1.00  1.79           H  
ATOM   4305  HA  SER A 281       6.790   3.555 -48.007  1.00  1.79           H  
ATOM   4306 1HB  SER A 281       5.134   5.822 -49.170  1.00  1.79           H  
ATOM   4307 2HB  SER A 281       6.498   5.074 -49.985  1.00  1.79           H  
ATOM   4308  HG  SER A 281       4.544   4.166 -50.594  1.00  1.79           H  
ATOM   4309  N   GLN A 282       6.915   6.668 -46.979  1.00  1.76           N  
ATOM   4310  CA  GLN A 282       7.801   7.756 -46.597  1.00  1.76           C  
ATOM   4311  C   GLN A 282       8.819   7.337 -45.545  1.00  1.76           C  
ATOM   4312  O   GLN A 282       9.936   7.849 -45.525  1.00  1.76           O  
ATOM   4313  CB  GLN A 282       6.995   8.938 -46.056  1.00  1.76           C  
ATOM   4314  CG  GLN A 282       6.163   9.666 -47.109  1.00  1.76           C  
ATOM   4315  CD  GLN A 282       5.330  10.804 -46.523  1.00  1.76           C  
ATOM   4316  OE1 GLN A 282       4.938  10.774 -45.353  1.00  1.76           O  
ATOM   4317  NE2 GLN A 282       5.058  11.817 -47.340  1.00  1.76           N  
ATOM   4318  H   GLN A 282       5.924   6.766 -46.821  1.00  1.76           H  
ATOM   4319  HA  GLN A 282       8.340   8.083 -47.484  1.00  1.76           H  
ATOM   4320 1HB  GLN A 282       6.327   8.587 -45.266  1.00  1.76           H  
ATOM   4321 2HB  GLN A 282       7.678   9.661 -45.603  1.00  1.76           H  
ATOM   4322 1HG  GLN A 282       6.834  10.084 -47.858  1.00  1.76           H  
ATOM   4323 2HG  GLN A 282       5.485   8.951 -47.574  1.00  1.76           H  
ATOM   4324 1HE2 GLN A 282       4.517  12.593 -47.013  1.00  1.76           H  
ATOM   4325 2HE2 GLN A 282       5.395  11.805 -48.282  1.00  1.76           H  
ATOM   4326  N   ASP A 283       8.439   6.417 -44.661  1.00  1.67           N  
ATOM   4327  CA  ASP A 283       9.317   6.031 -43.573  1.00  1.67           C  
ATOM   4328  C   ASP A 283      10.427   5.155 -44.117  1.00  1.67           C  
ATOM   4329  O   ASP A 283      11.603   5.298 -43.761  1.00  1.67           O  
ATOM   4330  CB  ASP A 283       8.487   5.304 -42.531  1.00  1.67           C  
ATOM   4331  CG  ASP A 283       7.488   6.264 -41.857  1.00  1.67           C  
ATOM   4332  OD1 ASP A 283       7.647   7.445 -42.010  1.00  1.67           O  
ATOM   4333  OD2 ASP A 283       6.559   5.817 -41.218  1.00  1.67           O  
ATOM   4334  H   ASP A 283       7.547   5.941 -44.754  1.00  1.67           H  
ATOM   4335  HA  ASP A 283       9.756   6.926 -43.132  1.00  1.67           H  
ATOM   4336 1HB  ASP A 283       7.924   4.502 -43.012  1.00  1.67           H  
ATOM   4337 2HB  ASP A 283       9.131   4.839 -41.812  1.00  1.67           H  
ATOM   4338  N   GLY A 284      10.053   4.278 -45.043  1.00  1.54           N  
ATOM   4339  CA  GLY A 284      11.024   3.422 -45.704  1.00  1.54           C  
ATOM   4340  C   GLY A 284      11.974   4.281 -46.545  1.00  1.54           C  
ATOM   4341  O   GLY A 284      13.203   4.117 -46.500  1.00  1.54           O  
ATOM   4342  H   GLY A 284       9.058   4.209 -45.274  1.00  1.54           H  
ATOM   4343 1HA  GLY A 284      11.583   2.856 -44.961  1.00  1.54           H  
ATOM   4344 2HA  GLY A 284      10.503   2.708 -46.342  1.00  1.54           H  
ATOM   4345  N   THR A 285      11.371   5.211 -47.293  1.00  1.38           N  
ATOM   4346  CA  THR A 285      12.050   6.089 -48.226  1.00  1.38           C  
ATOM   4347  C   THR A 285      13.079   7.019 -47.598  1.00  1.38           C  
ATOM   4348  O   THR A 285      14.182   7.143 -48.131  1.00  1.38           O  
ATOM   4349  CB  THR A 285      11.032   6.946 -48.987  1.00  1.38           C  
ATOM   4350  OG1 THR A 285      10.150   6.098 -49.741  1.00  1.38           O  
ATOM   4351  CG2 THR A 285      11.749   7.883 -49.913  1.00  1.38           C  
ATOM   4352  H   THR A 285      10.355   5.284 -47.251  1.00  1.38           H  
ATOM   4353  HA  THR A 285      12.564   5.464 -48.952  1.00  1.38           H  
ATOM   4354  HB  THR A 285      10.450   7.522 -48.279  1.00  1.38           H  
ATOM   4355  HG1 THR A 285       9.617   5.566 -49.110  1.00  1.38           H  
ATOM   4356 1HG2 THR A 285      11.023   8.493 -50.446  1.00  1.38           H  
ATOM   4357 2HG2 THR A 285      12.408   8.526 -49.330  1.00  1.38           H  
ATOM   4358 3HG2 THR A 285      12.338   7.307 -50.627  1.00  1.38           H  
ATOM   4359  N   GLU A 286      12.770   7.667 -46.469  1.00  1.23           N  
ATOM   4360  CA  GLU A 286      13.767   8.584 -45.917  1.00  1.23           C  
ATOM   4361  C   GLU A 286      15.083   7.888 -45.564  1.00  1.23           C  
ATOM   4362  O   GLU A 286      16.165   8.408 -45.873  1.00  1.23           O  
ATOM   4363  CB  GLU A 286      13.241   9.287 -44.650  1.00  1.23           C  
ATOM   4364  CG  GLU A 286      12.179  10.378 -44.865  1.00  1.23           C  
ATOM   4365  CD  GLU A 286      11.684  10.981 -43.544  1.00  1.23           C  
ATOM   4366  OE1 GLU A 286      11.835  10.340 -42.534  1.00  1.23           O  
ATOM   4367  OE2 GLU A 286      11.231  12.121 -43.540  1.00  1.23           O  
ATOM   4368  H   GLU A 286      11.847   7.566 -46.040  1.00  1.23           H  
ATOM   4369  HA  GLU A 286      13.980   9.342 -46.670  1.00  1.23           H  
ATOM   4370 1HB  GLU A 286      12.798   8.537 -43.991  1.00  1.23           H  
ATOM   4371 2HB  GLU A 286      14.075   9.735 -44.113  1.00  1.23           H  
ATOM   4372 1HG  GLU A 286      12.611  11.170 -45.474  1.00  1.23           H  
ATOM   4373 2HG  GLU A 286      11.340   9.956 -45.411  1.00  1.23           H  
ATOM   4374  N   SER A 287      15.010   6.693 -44.974  1.00  1.09           N  
ATOM   4375  CA  SER A 287      16.236   5.991 -44.621  1.00  1.09           C  
ATOM   4376  C   SER A 287      16.919   5.456 -45.872  1.00  1.09           C  
ATOM   4377  O   SER A 287      18.141   5.550 -46.011  1.00  1.09           O  
ATOM   4378  CB  SER A 287      15.949   4.868 -43.658  1.00  1.09           C  
ATOM   4379  OG  SER A 287      15.494   5.359 -42.424  1.00  1.09           O  
ATOM   4380  H   SER A 287      14.101   6.290 -44.759  1.00  1.09           H  
ATOM   4381  HA  SER A 287      16.913   6.698 -44.140  1.00  1.09           H  
ATOM   4382 1HB  SER A 287      15.196   4.206 -44.090  1.00  1.09           H  
ATOM   4383 2HB  SER A 287      16.854   4.284 -43.508  1.00  1.09           H  
ATOM   4384  HG  SER A 287      14.601   5.685 -42.581  1.00  1.09           H  
ATOM   4385  N   PHE A 288      16.121   4.928 -46.803  1.00  0.98           N  
ATOM   4386  CA  PHE A 288      16.650   4.382 -48.041  1.00  0.98           C  
ATOM   4387  C   PHE A 288      17.438   5.425 -48.814  1.00  0.98           C  
ATOM   4388  O   PHE A 288      18.580   5.177 -49.209  1.00  0.98           O  
ATOM   4389  CB  PHE A 288      15.513   3.855 -48.905  1.00  0.98           C  
ATOM   4390  CG  PHE A 288      15.919   3.351 -50.248  1.00  0.98           C  
ATOM   4391  CD1 PHE A 288      16.504   2.103 -50.395  1.00  0.98           C  
ATOM   4392  CD2 PHE A 288      15.696   4.120 -51.377  1.00  0.98           C  
ATOM   4393  CE1 PHE A 288      16.862   1.636 -51.647  1.00  0.98           C  
ATOM   4394  CE2 PHE A 288      16.050   3.660 -52.626  1.00  0.98           C  
ATOM   4395  CZ  PHE A 288      16.634   2.415 -52.763  1.00  0.98           C  
ATOM   4396  H   PHE A 288      15.112   4.874 -46.648  1.00  0.98           H  
ATOM   4397  HA  PHE A 288      17.317   3.555 -47.795  1.00  0.98           H  
ATOM   4398 1HB  PHE A 288      14.999   3.054 -48.377  1.00  0.98           H  
ATOM   4399 2HB  PHE A 288      14.791   4.651 -49.054  1.00  0.98           H  
ATOM   4400  HD1 PHE A 288      16.678   1.488 -49.510  1.00  0.98           H  
ATOM   4401  HD2 PHE A 288      15.233   5.103 -51.267  1.00  0.98           H  
ATOM   4402  HE1 PHE A 288      17.321   0.654 -51.752  1.00  0.98           H  
ATOM   4403  HE2 PHE A 288      15.868   4.280 -53.504  1.00  0.98           H  
ATOM   4404  HZ  PHE A 288      16.914   2.049 -53.750  1.00  0.98           H  
ATOM   4405  N   ASN A 289      16.841   6.598 -49.033  1.00  0.89           N  
ATOM   4406  CA  ASN A 289      17.522   7.640 -49.785  1.00  0.89           C  
ATOM   4407  C   ASN A 289      18.804   8.083 -49.099  1.00  0.89           C  
ATOM   4408  O   ASN A 289      19.821   8.308 -49.764  1.00  0.89           O  
ATOM   4409  CB  ASN A 289      16.600   8.819 -50.019  1.00  0.89           C  
ATOM   4410  CG  ASN A 289      15.581   8.552 -51.085  1.00  0.89           C  
ATOM   4411  OD1 ASN A 289      15.762   7.658 -51.921  1.00  0.89           O  
ATOM   4412  ND2 ASN A 289      14.529   9.325 -51.096  1.00  0.89           N  
ATOM   4413  H   ASN A 289      15.900   6.766 -48.679  1.00  0.89           H  
ATOM   4414  HA  ASN A 289      17.800   7.229 -50.755  1.00  0.89           H  
ATOM   4415 1HB  ASN A 289      16.075   9.050 -49.085  1.00  0.89           H  
ATOM   4416 2HB  ASN A 289      17.186   9.694 -50.292  1.00  0.89           H  
ATOM   4417 1HD2 ASN A 289      13.829   9.205 -51.803  1.00  0.89           H  
ATOM   4418 2HD2 ASN A 289      14.429  10.040 -50.405  1.00  0.89           H  
ATOM   4419  N   PHE A 290      18.799   8.163 -47.764  1.00  0.82           N  
ATOM   4420  CA  PHE A 290      20.024   8.527 -47.071  1.00  0.82           C  
ATOM   4421  C   PHE A 290      21.108   7.533 -47.430  1.00  0.82           C  
ATOM   4422  O   PHE A 290      22.216   7.914 -47.821  1.00  0.82           O  
ATOM   4423  CB  PHE A 290      19.870   8.471 -45.574  1.00  0.82           C  
ATOM   4424  CG  PHE A 290      21.128   8.846 -44.842  1.00  0.82           C  
ATOM   4425  CD1 PHE A 290      21.325  10.135 -44.498  1.00  0.82           C  
ATOM   4426  CD2 PHE A 290      22.126   7.913 -44.530  1.00  0.82           C  
ATOM   4427  CE1 PHE A 290      22.435  10.520 -43.827  1.00  0.82           C  
ATOM   4428  CE2 PHE A 290      23.263   8.298 -43.859  1.00  0.82           C  
ATOM   4429  CZ  PHE A 290      23.414   9.605 -43.498  1.00  0.82           C  
ATOM   4430  H   PHE A 290      17.945   7.997 -47.225  1.00  0.82           H  
ATOM   4431  HA  PHE A 290      20.331   9.525 -47.383  1.00  0.82           H  
ATOM   4432 1HB  PHE A 290      19.071   9.137 -45.263  1.00  0.82           H  
ATOM   4433 2HB  PHE A 290      19.588   7.472 -45.289  1.00  0.82           H  
ATOM   4434  HD1 PHE A 290      20.565  10.863 -44.758  1.00  0.82           H  
ATOM   4435  HD2 PHE A 290      21.995   6.872 -44.821  1.00  0.82           H  
ATOM   4436  HE1 PHE A 290      22.542  11.570 -43.548  1.00  0.82           H  
ATOM   4437  HE2 PHE A 290      24.031   7.571 -43.611  1.00  0.82           H  
ATOM   4438  HZ  PHE A 290      24.307   9.923 -42.961  1.00  0.82           H  
ATOM   4439  N   PHE A 291      20.781   6.241 -47.313  1.00  0.77           N  
ATOM   4440  CA  PHE A 291      21.768   5.224 -47.610  1.00  0.77           C  
ATOM   4441  C   PHE A 291      22.234   5.250 -49.047  1.00  0.77           C  
ATOM   4442  O   PHE A 291      23.430   5.225 -49.309  1.00  0.77           O  
ATOM   4443  CB  PHE A 291      21.224   3.823 -47.309  1.00  0.77           C  
ATOM   4444  CG  PHE A 291      21.397   3.381 -45.903  1.00  0.77           C  
ATOM   4445  CD1 PHE A 291      20.384   3.349 -45.033  1.00  0.77           C  
ATOM   4446  CD2 PHE A 291      22.629   2.967 -45.468  1.00  0.77           C  
ATOM   4447  CE1 PHE A 291      20.599   2.920 -43.762  1.00  0.77           C  
ATOM   4448  CE2 PHE A 291      22.843   2.540 -44.183  1.00  0.77           C  
ATOM   4449  CZ  PHE A 291      21.824   2.511 -43.331  1.00  0.77           C  
ATOM   4450  H   PHE A 291      19.843   5.974 -47.004  1.00  0.77           H  
ATOM   4451  HA  PHE A 291      22.629   5.402 -46.970  1.00  0.77           H  
ATOM   4452 1HB  PHE A 291      20.158   3.796 -47.542  1.00  0.77           H  
ATOM   4453 2HB  PHE A 291      21.721   3.100 -47.957  1.00  0.77           H  
ATOM   4454  HD1 PHE A 291      19.394   3.658 -45.345  1.00  0.77           H  
ATOM   4455  HD2 PHE A 291      23.440   2.968 -46.174  1.00  0.77           H  
ATOM   4456  HE1 PHE A 291      19.776   2.904 -43.086  1.00  0.77           H  
ATOM   4457  HE2 PHE A 291      23.825   2.212 -43.863  1.00  0.77           H  
ATOM   4458  HZ  PHE A 291      21.966   2.164 -42.304  1.00  0.77           H  
ATOM   4459  N   ARG A 292      21.333   5.454 -49.991  1.00  0.75           N  
ATOM   4460  CA  ARG A 292      21.778   5.452 -51.374  1.00  0.75           C  
ATOM   4461  C   ARG A 292      22.730   6.613 -51.670  1.00  0.75           C  
ATOM   4462  O   ARG A 292      23.642   6.481 -52.490  1.00  0.75           O  
ATOM   4463  CB  ARG A 292      20.589   5.480 -52.314  1.00  0.75           C  
ATOM   4464  CG  ARG A 292      19.734   4.213 -52.272  1.00  0.75           C  
ATOM   4465  CD  ARG A 292      20.524   2.986 -52.597  1.00  0.75           C  
ATOM   4466  NE  ARG A 292      20.949   2.948 -53.993  1.00  0.75           N  
ATOM   4467  CZ  ARG A 292      21.985   2.214 -54.471  1.00  0.75           C  
ATOM   4468  NH1 ARG A 292      22.721   1.476 -53.660  1.00  0.75           N  
ATOM   4469  NH2 ARG A 292      22.263   2.237 -55.764  1.00  0.75           N  
ATOM   4470  H   ARG A 292      20.343   5.528 -49.755  1.00  0.75           H  
ATOM   4471  HA  ARG A 292      22.317   4.523 -51.549  1.00  0.75           H  
ATOM   4472 1HB  ARG A 292      19.944   6.320 -52.046  1.00  0.75           H  
ATOM   4473 2HB  ARG A 292      20.927   5.633 -53.335  1.00  0.75           H  
ATOM   4474 1HG  ARG A 292      19.306   4.087 -51.284  1.00  0.75           H  
ATOM   4475 2HG  ARG A 292      18.934   4.309 -52.999  1.00  0.75           H  
ATOM   4476 1HD  ARG A 292      21.413   2.947 -51.965  1.00  0.75           H  
ATOM   4477 2HD  ARG A 292      19.909   2.108 -52.404  1.00  0.75           H  
ATOM   4478  HE  ARG A 292      20.417   3.495 -54.657  1.00  0.75           H  
ATOM   4479 1HH1 ARG A 292      22.530   1.457 -52.665  1.00  0.75           H  
ATOM   4480 2HH1 ARG A 292      23.492   0.930 -54.029  1.00  0.75           H  
ATOM   4481 1HH2 ARG A 292      21.704   2.797 -56.392  1.00  0.75           H  
ATOM   4482 2HH2 ARG A 292      23.034   1.692 -56.120  1.00  0.75           H  
ATOM   4483  N   HIS A 293      22.502   7.756 -51.024  1.00  0.75           N  
ATOM   4484  CA  HIS A 293      23.334   8.935 -51.216  1.00  0.75           C  
ATOM   4485  C   HIS A 293      24.678   8.879 -50.478  1.00  0.75           C  
ATOM   4486  O   HIS A 293      25.718   9.211 -51.054  1.00  0.75           O  
ATOM   4487  CB  HIS A 293      22.582  10.193 -50.780  1.00  0.75           C  
ATOM   4488  CG  HIS A 293      23.335  11.482 -51.032  1.00  0.75           C  
ATOM   4489  ND1 HIS A 293      22.701  12.708 -51.107  1.00  0.75           N  
ATOM   4490  CD2 HIS A 293      24.656  11.732 -51.224  1.00  0.75           C  
ATOM   4491  CE1 HIS A 293      23.598  13.653 -51.338  1.00  0.75           C  
ATOM   4492  NE2 HIS A 293      24.788  13.090 -51.417  1.00  0.75           N  
ATOM   4493  H   HIS A 293      21.707   7.817 -50.384  1.00  0.75           H  
ATOM   4494  HA  HIS A 293      23.555   9.037 -52.276  1.00  0.75           H  
ATOM   4495 1HB  HIS A 293      21.627  10.241 -51.302  1.00  0.75           H  
ATOM   4496 2HB  HIS A 293      22.358  10.122 -49.716  1.00  0.75           H  
ATOM   4497  HD1 HIS A 293      21.719  12.869 -51.007  1.00  0.75           H  
ATOM   4498  HD2 HIS A 293      25.536  11.093 -51.249  1.00  0.75           H  
ATOM   4499  HE1 HIS A 293      23.293  14.694 -51.433  1.00  0.75           H  
ATOM   4500  N   PHE A 294      24.657   8.494 -49.198  1.00  0.76           N  
ATOM   4501  CA  PHE A 294      25.861   8.575 -48.377  1.00  0.76           C  
ATOM   4502  C   PHE A 294      26.514   7.229 -48.040  1.00  0.76           C  
ATOM   4503  O   PHE A 294      27.708   7.166 -47.761  1.00  0.76           O  
ATOM   4504  CB  PHE A 294      25.500   9.296 -47.084  1.00  0.76           C  
ATOM   4505  CG  PHE A 294      24.953  10.700 -47.320  1.00  0.76           C  
ATOM   4506  CD1 PHE A 294      23.605  10.936 -47.170  1.00  0.76           C  
ATOM   4507  CD2 PHE A 294      25.769  11.768 -47.691  1.00  0.76           C  
ATOM   4508  CE1 PHE A 294      23.070  12.187 -47.377  1.00  0.76           C  
ATOM   4509  CE2 PHE A 294      25.242  13.030 -47.905  1.00  0.76           C  
ATOM   4510  CZ  PHE A 294      23.887  13.239 -47.744  1.00  0.76           C  
ATOM   4511  H   PHE A 294      23.777   8.198 -48.775  1.00  0.76           H  
ATOM   4512  HA  PHE A 294      26.589   9.183 -48.912  1.00  0.76           H  
ATOM   4513 1HB  PHE A 294      24.750   8.718 -46.541  1.00  0.76           H  
ATOM   4514 2HB  PHE A 294      26.371   9.373 -46.468  1.00  0.76           H  
ATOM   4515  HD1 PHE A 294      22.958  10.108 -46.885  1.00  0.76           H  
ATOM   4516  HD2 PHE A 294      26.819  11.609 -47.810  1.00  0.76           H  
ATOM   4517  HE1 PHE A 294      21.997  12.345 -47.251  1.00  0.76           H  
ATOM   4518  HE2 PHE A 294      25.888  13.855 -48.196  1.00  0.76           H  
ATOM   4519  HZ  PHE A 294      23.464  14.229 -47.909  1.00  0.76           H  
ATOM   4520  N   LEU A 295      25.765   6.140 -48.077  1.00  0.79           N  
ATOM   4521  CA  LEU A 295      26.300   4.830 -47.731  1.00  0.79           C  
ATOM   4522  C   LEU A 295      25.869   3.807 -48.805  1.00  0.79           C  
ATOM   4523  O   LEU A 295      25.205   2.815 -48.495  1.00  0.79           O  
ATOM   4524  CB  LEU A 295      25.783   4.453 -46.342  1.00  0.79           C  
ATOM   4525  CG  LEU A 295      26.261   5.295 -45.143  1.00  0.79           C  
ATOM   4526  CD1 LEU A 295      25.428   4.967 -43.922  1.00  0.79           C  
ATOM   4527  CD2 LEU A 295      27.705   4.954 -44.873  1.00  0.79           C  
ATOM   4528  H   LEU A 295      24.792   6.180 -48.366  1.00  0.79           H  
ATOM   4529  HA  LEU A 295      27.384   4.882 -47.675  1.00  0.79           H  
ATOM   4530 1HB  LEU A 295      24.730   4.588 -46.374  1.00  0.79           H  
ATOM   4531 2HB  LEU A 295      26.011   3.416 -46.145  1.00  0.79           H  
ATOM   4532  HG  LEU A 295      26.152   6.355 -45.358  1.00  0.79           H  
ATOM   4533 1HD1 LEU A 295      25.780   5.556 -43.078  1.00  0.79           H  
ATOM   4534 2HD1 LEU A 295      24.379   5.200 -44.118  1.00  0.79           H  
ATOM   4535 3HD1 LEU A 295      25.529   3.916 -43.697  1.00  0.79           H  
ATOM   4536 1HD2 LEU A 295      28.070   5.523 -44.019  1.00  0.79           H  
ATOM   4537 2HD2 LEU A 295      27.791   3.890 -44.654  1.00  0.79           H  
ATOM   4538 3HD2 LEU A 295      28.299   5.192 -45.755  1.00  0.79           H  
ATOM   4539  N   PRO A 296      26.313   3.980 -50.068  1.00  0.83           N  
ATOM   4540  CA  PRO A 296      25.833   3.300 -51.268  1.00  0.83           C  
ATOM   4541  C   PRO A 296      26.040   1.790 -51.293  1.00  0.83           C  
ATOM   4542  O   PRO A 296      25.394   1.085 -52.066  1.00  0.83           O  
ATOM   4543  CB  PRO A 296      26.663   3.966 -52.374  1.00  0.83           C  
ATOM   4544  CG  PRO A 296      27.902   4.471 -51.688  1.00  0.83           C  
ATOM   4545  CD  PRO A 296      27.438   4.905 -50.336  1.00  0.83           C  
ATOM   4546  HA  PRO A 296      24.765   3.541 -51.398  1.00  0.83           H  
ATOM   4547 1HB  PRO A 296      26.880   3.238 -53.169  1.00  0.83           H  
ATOM   4548 2HB  PRO A 296      26.075   4.781 -52.832  1.00  0.83           H  
ATOM   4549 1HG  PRO A 296      28.662   3.679 -51.644  1.00  0.83           H  
ATOM   4550 2HG  PRO A 296      28.339   5.304 -52.262  1.00  0.83           H  
ATOM   4551 1HD  PRO A 296      28.261   4.786 -49.624  1.00  0.83           H  
ATOM   4552 2HD  PRO A 296      27.089   5.941 -50.413  1.00  0.83           H  
ATOM   4553  N   GLY A 297      26.949   1.287 -50.463  1.00  0.87           N  
ATOM   4554  CA  GLY A 297      27.255  -0.140 -50.424  1.00  0.87           C  
ATOM   4555  C   GLY A 297      26.323  -0.940 -49.512  1.00  0.87           C  
ATOM   4556  O   GLY A 297      26.491  -2.152 -49.357  1.00  0.87           O  
ATOM   4557  H   GLY A 297      27.446   1.904 -49.839  1.00  0.87           H  
ATOM   4558 1HA  GLY A 297      27.202  -0.542 -51.435  1.00  0.87           H  
ATOM   4559 2HA  GLY A 297      28.282  -0.271 -50.090  1.00  0.87           H  
ATOM   4560  N   ILE A 298      25.352  -0.268 -48.906  1.00  0.91           N  
ATOM   4561  CA  ILE A 298      24.432  -0.911 -47.975  1.00  0.91           C  
ATOM   4562  C   ILE A 298      23.185  -1.430 -48.711  1.00  0.91           C  
ATOM   4563  O   ILE A 298      22.632  -0.756 -49.584  1.00  0.91           O  
ATOM   4564  CB  ILE A 298      24.079   0.057 -46.867  1.00  0.91           C  
ATOM   4565  CG1 ILE A 298      25.371   0.559 -46.221  1.00  0.91           C  
ATOM   4566  CG2 ILE A 298      23.244  -0.653 -45.840  1.00  0.91           C  
ATOM   4567  CD1 ILE A 298      26.170  -0.499 -45.634  1.00  0.91           C  
ATOM   4568  H   ILE A 298      25.264   0.739 -49.057  1.00  0.91           H  
ATOM   4569  HA  ILE A 298      24.933  -1.766 -47.522  1.00  0.91           H  
ATOM   4570  HB  ILE A 298      23.542   0.905 -47.281  1.00  0.91           H  
ATOM   4571 1HG1 ILE A 298      25.976   1.045 -46.979  1.00  0.91           H  
ATOM   4572 2HG1 ILE A 298      25.140   1.275 -45.458  1.00  0.91           H  
ATOM   4573 1HG2 ILE A 298      22.990   0.003 -45.042  1.00  0.91           H  
ATOM   4574 2HG2 ILE A 298      22.347  -1.002 -46.325  1.00  0.91           H  
ATOM   4575 3HG2 ILE A 298      23.794  -1.499 -45.436  1.00  0.91           H  
ATOM   4576 1HD1 ILE A 298      27.076  -0.079 -45.203  1.00  0.91           H  
ATOM   4577 2HD1 ILE A 298      25.581  -0.964 -44.865  1.00  0.91           H  
ATOM   4578 3HD1 ILE A 298      26.428  -1.228 -46.399  1.00  0.91           H  
ATOM   4579  N   GLY A 299      22.800  -2.672 -48.404  1.00  0.95           N  
ATOM   4580  CA  GLY A 299      21.711  -3.386 -49.061  1.00  0.95           C  
ATOM   4581  C   GLY A 299      20.334  -3.294 -48.397  1.00  0.95           C  
ATOM   4582  O   GLY A 299      19.943  -2.268 -47.850  1.00  0.95           O  
ATOM   4583  H   GLY A 299      23.271  -3.145 -47.641  1.00  0.95           H  
ATOM   4584 1HA  GLY A 299      21.632  -3.029 -50.088  1.00  0.95           H  
ATOM   4585 2HA  GLY A 299      21.992  -4.435 -49.128  1.00  0.95           H  
ATOM   4586  N   VAL A 300      19.598  -4.401 -48.503  1.00  0.96           N  
ATOM   4587  CA  VAL A 300      18.205  -4.570 -48.081  1.00  0.96           C  
ATOM   4588  C   VAL A 300      17.907  -4.290 -46.607  1.00  0.96           C  
ATOM   4589  O   VAL A 300      18.684  -4.622 -45.715  1.00  0.96           O  
ATOM   4590  CB  VAL A 300      17.778  -6.020 -48.400  1.00  0.96           C  
ATOM   4591  CG1 VAL A 300      18.564  -6.973 -47.537  1.00  0.96           C  
ATOM   4592  CG2 VAL A 300      16.283  -6.222 -48.161  1.00  0.96           C  
ATOM   4593  H   VAL A 300      20.036  -5.192 -48.952  1.00  0.96           H  
ATOM   4594  HA  VAL A 300      17.597  -3.894 -48.678  1.00  0.96           H  
ATOM   4595  HB  VAL A 300      18.006  -6.233 -49.443  1.00  0.96           H  
ATOM   4596 1HG1 VAL A 300      18.279  -8.000 -47.765  1.00  0.96           H  
ATOM   4597 2HG1 VAL A 300      19.621  -6.840 -47.728  1.00  0.96           H  
ATOM   4598 3HG1 VAL A 300      18.344  -6.756 -46.496  1.00  0.96           H  
ATOM   4599 1HG2 VAL A 300      16.019  -7.248 -48.408  1.00  0.96           H  
ATOM   4600 2HG2 VAL A 300      16.037  -6.046 -47.121  1.00  0.96           H  
ATOM   4601 3HG2 VAL A 300      15.713  -5.540 -48.791  1.00  0.96           H  
ATOM   4602  N   ASN A 301      16.752  -3.663 -46.370  1.00  0.97           N  
ATOM   4603  CA  ASN A 301      16.281  -3.348 -45.024  1.00  0.97           C  
ATOM   4604  C   ASN A 301      15.892  -4.665 -44.351  1.00  0.97           C  
ATOM   4605  O   ASN A 301      14.970  -5.345 -44.804  1.00  0.97           O  
ATOM   4606  CB  ASN A 301      15.094  -2.395 -45.096  1.00  0.97           C  
ATOM   4607  CG  ASN A 301      14.632  -1.858 -43.748  1.00  0.97           C  
ATOM   4608  OD1 ASN A 301      14.757  -2.517 -42.722  1.00  0.97           O  
ATOM   4609  ND2 ASN A 301      14.093  -0.659 -43.755  1.00  0.97           N  
ATOM   4610  H   ASN A 301      16.175  -3.407 -47.157  1.00  0.97           H  
ATOM   4611  HA  ASN A 301      17.083  -2.898 -44.442  1.00  0.97           H  
ATOM   4612 1HB  ASN A 301      15.327  -1.568 -45.748  1.00  0.97           H  
ATOM   4613 2HB  ASN A 301      14.258  -2.923 -45.547  1.00  0.97           H  
ATOM   4614 1HD2 ASN A 301      13.778  -0.245 -42.898  1.00  0.97           H  
ATOM   4615 2HD2 ASN A 301      14.010  -0.154 -44.613  1.00  0.97           H  
ATOM   4616  N   LEU A 302      16.629  -5.048 -43.314  1.00  0.97           N  
ATOM   4617  CA  LEU A 302      16.438  -6.330 -42.646  1.00  0.97           C  
ATOM   4618  C   LEU A 302      15.390  -6.252 -41.541  1.00  0.97           C  
ATOM   4619  O   LEU A 302      14.623  -7.193 -41.321  1.00  0.97           O  
ATOM   4620  CB  LEU A 302      17.774  -6.785 -42.056  1.00  0.97           C  
ATOM   4621  CG  LEU A 302      18.880  -7.054 -43.084  1.00  0.97           C  
ATOM   4622  CD1 LEU A 302      20.168  -7.365 -42.354  1.00  0.97           C  
ATOM   4623  CD2 LEU A 302      18.461  -8.200 -43.985  1.00  0.97           C  
ATOM   4624  H   LEU A 302      17.341  -4.412 -42.971  1.00  0.97           H  
ATOM   4625  HA  LEU A 302      16.105  -7.057 -43.385  1.00  0.97           H  
ATOM   4626 1HB  LEU A 302      18.133  -6.005 -41.381  1.00  0.97           H  
ATOM   4627 2HB  LEU A 302      17.612  -7.694 -41.482  1.00  0.97           H  
ATOM   4628  HG  LEU A 302      19.038  -6.166 -43.689  1.00  0.97           H  
ATOM   4629 1HD1 LEU A 302      20.959  -7.555 -43.061  1.00  0.97           H  
ATOM   4630 2HD1 LEU A 302      20.432  -6.513 -41.734  1.00  0.97           H  
ATOM   4631 3HD1 LEU A 302      20.030  -8.245 -41.732  1.00  0.97           H  
ATOM   4632 1HD2 LEU A 302      19.238  -8.395 -44.720  1.00  0.97           H  
ATOM   4633 2HD2 LEU A 302      18.300  -9.094 -43.386  1.00  0.97           H  
ATOM   4634 3HD2 LEU A 302      17.535  -7.934 -44.499  1.00  0.97           H  
ATOM   4635  N   ARG A 303      15.379  -5.135 -40.831  1.00  0.97           N  
ATOM   4636  CA  ARG A 303      14.423  -4.925 -39.739  1.00  0.97           C  
ATOM   4637  C   ARG A 303      14.330  -3.453 -39.415  1.00  0.97           C  
ATOM   4638  O   ARG A 303      15.172  -2.663 -39.843  1.00  0.97           O  
ATOM   4639  CB  ARG A 303      14.784  -5.664 -38.454  1.00  0.97           C  
ATOM   4640  CG  ARG A 303      16.061  -5.207 -37.831  1.00  0.97           C  
ATOM   4641  CD  ARG A 303      16.156  -5.498 -36.368  1.00  0.97           C  
ATOM   4642  NE  ARG A 303      15.190  -4.706 -35.593  1.00  0.97           N  
ATOM   4643  CZ  ARG A 303      15.137  -4.654 -34.243  1.00  0.97           C  
ATOM   4644  NH1 ARG A 303      16.008  -5.329 -33.526  1.00  0.97           N  
ATOM   4645  NH2 ARG A 303      14.212  -3.921 -33.646  1.00  0.97           N  
ATOM   4646  H   ARG A 303      16.057  -4.407 -41.072  1.00  0.97           H  
ATOM   4647  HA  ARG A 303      13.437  -5.264 -40.070  1.00  0.97           H  
ATOM   4648 1HB  ARG A 303      13.993  -5.536 -37.720  1.00  0.97           H  
ATOM   4649 2HB  ARG A 303      14.874  -6.732 -38.658  1.00  0.97           H  
ATOM   4650 1HG  ARG A 303      16.900  -5.682 -38.335  1.00  0.97           H  
ATOM   4651 2HG  ARG A 303      16.117  -4.150 -37.962  1.00  0.97           H  
ATOM   4652 1HD  ARG A 303      15.963  -6.553 -36.187  1.00  0.97           H  
ATOM   4653 2HD  ARG A 303      17.159  -5.244 -36.019  1.00  0.97           H  
ATOM   4654  HE  ARG A 303      14.499  -4.171 -36.107  1.00  0.97           H  
ATOM   4655 1HH1 ARG A 303      16.714  -5.887 -33.989  1.00  0.97           H  
ATOM   4656 2HH1 ARG A 303      15.978  -5.288 -32.514  1.00  0.97           H  
ATOM   4657 1HH2 ARG A 303      13.538  -3.407 -34.199  1.00  0.97           H  
ATOM   4658 2HH2 ARG A 303      14.166  -3.878 -32.635  1.00  0.97           H  
ATOM   4659  N   GLY A 304      13.363  -3.082 -38.604  1.00  0.97           N  
ATOM   4660  CA  GLY A 304      13.293  -1.692 -38.200  1.00  0.97           C  
ATOM   4661  C   GLY A 304      12.271  -1.447 -37.131  1.00  0.97           C  
ATOM   4662  O   GLY A 304      11.644  -2.378 -36.615  1.00  0.97           O  
ATOM   4663  H   GLY A 304      12.673  -3.744 -38.280  1.00  0.97           H  
ATOM   4664 1HA  GLY A 304      14.247  -1.375 -37.833  1.00  0.97           H  
ATOM   4665 2HA  GLY A 304      13.066  -1.070 -39.068  1.00  0.97           H  
ATOM   4666  N   ALA A 305      12.135  -0.187 -36.764  1.00  0.95           N  
ATOM   4667  CA  ALA A 305      11.217   0.183 -35.717  1.00  0.95           C  
ATOM   4668  C   ALA A 305      10.855   1.647 -35.742  1.00  0.95           C  
ATOM   4669  O   ALA A 305      11.596   2.500 -36.241  1.00  0.95           O  
ATOM   4670  CB  ALA A 305      11.817  -0.139 -34.373  1.00  0.95           C  
ATOM   4671  H   ALA A 305      12.695   0.524 -37.234  1.00  0.95           H  
ATOM   4672  HA  ALA A 305      10.302  -0.392 -35.853  1.00  0.95           H  
ATOM   4673 1HB  ALA A 305      11.091   0.123 -33.601  1.00  0.95           H  
ATOM   4674 2HB  ALA A 305      12.050  -1.200 -34.307  1.00  0.95           H  
ATOM   4675 3HB  ALA A 305      12.726   0.445 -34.232  1.00  0.95           H  
ATOM   4676  N   SER A 306       9.726   1.945 -35.136  1.00  0.94           N  
ATOM   4677  CA  SER A 306       9.368   3.326 -34.937  1.00  0.94           C  
ATOM   4678  C   SER A 306       9.533   3.651 -33.476  1.00  0.94           C  
ATOM   4679  O   SER A 306       9.172   2.833 -32.609  1.00  0.94           O  
ATOM   4680  CB  SER A 306       7.941   3.566 -35.333  1.00  0.94           C  
ATOM   4681  OG  SER A 306       7.735   3.378 -36.694  1.00  0.94           O  
ATOM   4682  H   SER A 306       9.131   1.215 -34.773  1.00  0.94           H  
ATOM   4683  HA  SER A 306      10.027   3.969 -35.518  1.00  0.94           H  
ATOM   4684 1HB  SER A 306       7.292   2.891 -34.775  1.00  0.94           H  
ATOM   4685 2HB  SER A 306       7.676   4.559 -35.057  1.00  0.94           H  
ATOM   4686  HG  SER A 306       6.780   3.168 -36.776  1.00  0.94           H  
ATOM   4687  N   CYS A 307      10.049   4.843 -33.215  1.00  0.91           N  
ATOM   4688  CA  CYS A 307      10.187   5.313 -31.859  1.00  0.91           C  
ATOM   4689  C   CYS A 307       9.577   6.678 -31.722  1.00  0.91           C  
ATOM   4690  O   CYS A 307       9.845   7.575 -32.519  1.00  0.91           O  
ATOM   4691  CB  CYS A 307      11.644   5.316 -31.404  1.00  0.91           C  
ATOM   4692  SG  CYS A 307      12.441   3.694 -31.475  1.00  0.91           S  
ATOM   4693  H   CYS A 307      10.321   5.440 -33.995  1.00  0.91           H  
ATOM   4694  HA  CYS A 307       9.649   4.662 -31.227  1.00  0.91           H  
ATOM   4695 1HB  CYS A 307      12.205   5.989 -31.994  1.00  0.91           H  
ATOM   4696 2HB  CYS A 307      11.697   5.668 -30.368  1.00  0.91           H  
ATOM   4697  HG  CYS A 307      13.463   3.987 -30.659  1.00  0.91           H  
ATOM   4698  N   THR A 308       8.760   6.835 -30.699  1.00  0.88           N  
ATOM   4699  CA  THR A 308       8.110   8.100 -30.471  1.00  0.88           C  
ATOM   4700  C   THR A 308       8.783   8.767 -29.316  1.00  0.88           C  
ATOM   4701  O   THR A 308       8.926   8.160 -28.255  1.00  0.88           O  
ATOM   4702  CB  THR A 308       6.618   7.918 -30.191  1.00  0.88           C  
ATOM   4703  OG1 THR A 308       5.989   7.277 -31.309  1.00  0.88           O  
ATOM   4704  CG2 THR A 308       5.953   9.289 -30.000  1.00  0.88           C  
ATOM   4705  H   THR A 308       8.585   6.062 -30.075  1.00  0.88           H  
ATOM   4706  HA  THR A 308       8.241   8.733 -31.328  1.00  0.88           H  
ATOM   4707  HB  THR A 308       6.495   7.303 -29.312  1.00  0.88           H  
ATOM   4708  HG1 THR A 308       5.042   7.252 -31.151  1.00  0.88           H  
ATOM   4709 1HG2 THR A 308       4.892   9.157 -29.803  1.00  0.88           H  
ATOM   4710 2HG2 THR A 308       6.412   9.811 -29.166  1.00  0.88           H  
ATOM   4711 3HG2 THR A 308       6.075   9.873 -30.894  1.00  0.88           H  
ATOM   4712  N   TYR A 309       9.190  10.006 -29.521  1.00  0.85           N  
ATOM   4713  CA  TYR A 309       9.912  10.718 -28.497  1.00  0.85           C  
ATOM   4714  C   TYR A 309       9.155  11.933 -28.042  1.00  0.85           C  
ATOM   4715  O   TYR A 309       8.492  12.598 -28.828  1.00  0.85           O  
ATOM   4716  CB  TYR A 309      11.247  11.166 -29.034  1.00  0.85           C  
ATOM   4717  CG  TYR A 309      12.136  10.045 -29.508  1.00  0.85           C  
ATOM   4718  CD1 TYR A 309      12.061   9.628 -30.816  1.00  0.85           C  
ATOM   4719  CD2 TYR A 309      13.023   9.440 -28.651  1.00  0.85           C  
ATOM   4720  CE1 TYR A 309      12.888   8.633 -31.258  1.00  0.85           C  
ATOM   4721  CE2 TYR A 309      13.850   8.445 -29.094  1.00  0.85           C  
ATOM   4722  CZ  TYR A 309      13.793   8.044 -30.391  1.00  0.85           C  
ATOM   4723  OH  TYR A 309      14.640   7.059 -30.828  1.00  0.85           O  
ATOM   4724  H   TYR A 309       9.022  10.431 -30.433  1.00  0.85           H  
ATOM   4725  HA  TYR A 309      10.055  10.067 -27.634  1.00  0.85           H  
ATOM   4726 1HB  TYR A 309      11.101  11.863 -29.860  1.00  0.85           H  
ATOM   4727 2HB  TYR A 309      11.759  11.690 -28.249  1.00  0.85           H  
ATOM   4728  HD1 TYR A 309      11.348  10.095 -31.501  1.00  0.85           H  
ATOM   4729  HD2 TYR A 309      13.073   9.757 -27.613  1.00  0.85           H  
ATOM   4730  HE1 TYR A 309      12.832   8.315 -32.281  1.00  0.85           H  
ATOM   4731  HE2 TYR A 309      14.556   7.978 -28.407  1.00  0.85           H  
ATOM   4732  HH  TYR A 309      14.414   6.810 -31.728  1.00  0.85           H  
ATOM   4733  N   ASP A 310       9.285  12.239 -26.774  1.00  0.83           N  
ATOM   4734  CA  ASP A 310       8.610  13.369 -26.165  1.00  0.83           C  
ATOM   4735  C   ASP A 310       9.415  14.636 -26.296  1.00  0.83           C  
ATOM   4736  O   ASP A 310      10.512  14.688 -25.747  1.00  0.83           O  
ATOM   4737  CB  ASP A 310       8.457  13.055 -24.700  1.00  0.83           C  
ATOM   4738  CG  ASP A 310       7.625  11.903 -24.523  1.00  0.83           C  
ATOM   4739  OD1 ASP A 310       6.543  11.867 -25.049  1.00  0.83           O  
ATOM   4740  OD2 ASP A 310       8.113  10.984 -23.918  1.00  0.83           O  
ATOM   4741  H   ASP A 310       9.858  11.643 -26.193  1.00  0.83           H  
ATOM   4742  HA  ASP A 310       7.642  13.515 -26.629  1.00  0.83           H  
ATOM   4743 1HB  ASP A 310       9.434  12.850 -24.267  1.00  0.83           H  
ATOM   4744 2HB  ASP A 310       8.037  13.890 -24.181  1.00  0.83           H  
ATOM   4745  N   MET A 311       8.910  15.655 -26.991  1.00  0.82           N  
ATOM   4746  CA  MET A 311       9.693  16.882 -27.091  1.00  0.82           C  
ATOM   4747  C   MET A 311       8.997  18.045 -26.414  1.00  0.82           C  
ATOM   4748  O   MET A 311       7.771  18.100 -26.375  1.00  0.82           O  
ATOM   4749  CB  MET A 311       9.918  17.270 -28.534  1.00  0.82           C  
ATOM   4750  CG  MET A 311      10.635  16.266 -29.352  1.00  0.82           C  
ATOM   4751  SD  MET A 311      11.088  16.940 -30.910  1.00  0.82           S  
ATOM   4752  CE  MET A 311       9.467  17.331 -31.435  1.00  0.82           C  
ATOM   4753  H   MET A 311       8.019  15.584 -27.494  1.00  0.82           H  
ATOM   4754  HA  MET A 311      10.656  16.739 -26.603  1.00  0.82           H  
ATOM   4755 1HB  MET A 311       8.946  17.434 -29.005  1.00  0.82           H  
ATOM   4756 2HB  MET A 311      10.465  18.217 -28.581  1.00  0.82           H  
ATOM   4757 1HG  MET A 311      11.521  15.958 -28.839  1.00  0.82           H  
ATOM   4758 2HG  MET A 311       9.997  15.393 -29.514  1.00  0.82           H  
ATOM   4759 1HE  MET A 311       9.505  17.780 -32.424  1.00  0.82           H  
ATOM   4760 2HE  MET A 311       8.863  16.432 -31.447  1.00  0.82           H  
ATOM   4761 3HE  MET A 311       9.028  18.044 -30.734  1.00  0.82           H  
ATOM   4762  N   THR A 312       9.769  18.990 -25.902  1.00  0.82           N  
ATOM   4763  CA  THR A 312       9.174  20.229 -25.417  1.00  0.82           C  
ATOM   4764  C   THR A 312       9.080  21.221 -26.540  1.00  0.82           C  
ATOM   4765  O   THR A 312       9.683  21.028 -27.594  1.00  0.82           O  
ATOM   4766  CB  THR A 312       9.926  20.876 -24.262  1.00  0.82           C  
ATOM   4767  OG1 THR A 312      11.256  21.230 -24.676  1.00  0.82           O  
ATOM   4768  CG2 THR A 312       9.967  20.005 -23.142  1.00  0.82           C  
ATOM   4769  H   THR A 312      10.773  18.872 -25.887  1.00  0.82           H  
ATOM   4770  HA  THR A 312       8.167  20.015 -25.077  1.00  0.82           H  
ATOM   4771  HB  THR A 312       9.403  21.778 -23.978  1.00  0.82           H  
ATOM   4772  HG1 THR A 312      11.876  20.567 -24.277  1.00  0.82           H  
ATOM   4773 1HG2 THR A 312      10.498  20.516 -22.350  1.00  0.82           H  
ATOM   4774 2HG2 THR A 312       8.952  19.768 -22.836  1.00  0.82           H  
ATOM   4775 3HG2 THR A 312      10.482  19.112 -23.416  1.00  0.82           H  
ATOM   4776  N   GLU A 313       8.426  22.336 -26.282  1.00  0.83           N  
ATOM   4777  CA  GLU A 313       8.258  23.383 -27.280  1.00  0.83           C  
ATOM   4778  C   GLU A 313       9.612  23.897 -27.800  1.00  0.83           C  
ATOM   4779  O   GLU A 313       9.741  24.238 -28.974  1.00  0.83           O  
ATOM   4780  CB  GLU A 313       7.467  24.528 -26.649  1.00  0.83           C  
ATOM   4781  CG  GLU A 313       6.019  24.177 -26.317  1.00  0.83           C  
ATOM   4782  CD  GLU A 313       5.298  25.279 -25.580  1.00  0.83           C  
ATOM   4783  OE1 GLU A 313       5.919  26.270 -25.268  1.00  0.83           O  
ATOM   4784  OE2 GLU A 313       4.124  25.127 -25.328  1.00  0.83           O  
ATOM   4785  H   GLU A 313       7.975  22.431 -25.380  1.00  0.83           H  
ATOM   4786  HA  GLU A 313       7.698  22.973 -28.120  1.00  0.83           H  
ATOM   4787 1HB  GLU A 313       7.956  24.843 -25.733  1.00  0.83           H  
ATOM   4788 2HB  GLU A 313       7.463  25.383 -27.326  1.00  0.83           H  
ATOM   4789 1HG  GLU A 313       5.488  23.968 -27.244  1.00  0.83           H  
ATOM   4790 2HG  GLU A 313       6.007  23.268 -25.712  1.00  0.83           H  
ATOM   4791  N   ASP A 314      10.614  23.935 -26.918  1.00  0.84           N  
ATOM   4792  CA  ASP A 314      11.965  24.375 -27.263  1.00  0.84           C  
ATOM   4793  C   ASP A 314      12.929  23.205 -27.548  1.00  0.84           C  
ATOM   4794  O   ASP A 314      14.134  23.411 -27.682  1.00  0.84           O  
ATOM   4795  CB  ASP A 314      12.545  25.249 -26.147  1.00  0.84           C  
ATOM   4796  CG  ASP A 314      11.802  26.607 -25.994  1.00  0.84           C  
ATOM   4797  OD1 ASP A 314      11.114  26.980 -26.908  1.00  0.84           O  
ATOM   4798  OD2 ASP A 314      11.964  27.270 -24.984  1.00  0.84           O  
ATOM   4799  H   ASP A 314      10.425  23.629 -25.975  1.00  0.84           H  
ATOM   4800  HA  ASP A 314      11.903  24.979 -28.168  1.00  0.84           H  
ATOM   4801 1HB  ASP A 314      12.498  24.707 -25.200  1.00  0.84           H  
ATOM   4802 2HB  ASP A 314      13.598  25.435 -26.355  1.00  0.84           H  
ATOM   4803  N   GLU A 315      12.391  21.983 -27.610  1.00  0.83           N  
ATOM   4804  CA  GLU A 315      13.128  20.726 -27.805  1.00  0.83           C  
ATOM   4805  C   GLU A 315      14.228  20.475 -26.762  1.00  0.83           C  
ATOM   4806  O   GLU A 315      15.273  19.902 -27.077  1.00  0.83           O  
ATOM   4807  CB  GLU A 315      13.727  20.650 -29.218  1.00  0.83           C  
ATOM   4808  CG  GLU A 315      12.672  20.687 -30.333  1.00  0.83           C  
ATOM   4809  CD  GLU A 315      13.238  20.489 -31.729  1.00  0.83           C  
ATOM   4810  OE1 GLU A 315      14.431  20.346 -31.860  1.00  0.83           O  
ATOM   4811  OE2 GLU A 315      12.466  20.484 -32.661  1.00  0.83           O  
ATOM   4812  H   GLU A 315      11.381  21.889 -27.535  1.00  0.83           H  
ATOM   4813  HA  GLU A 315      12.407  19.912 -27.715  1.00  0.83           H  
ATOM   4814 1HB  GLU A 315      14.419  21.476 -29.374  1.00  0.83           H  
ATOM   4815 2HB  GLU A 315      14.293  19.724 -29.322  1.00  0.83           H  
ATOM   4816 1HG  GLU A 315      11.933  19.910 -30.137  1.00  0.83           H  
ATOM   4817 2HG  GLU A 315      12.159  21.647 -30.289  1.00  0.83           H  
ATOM   4818  N   ASP A 316      13.964  20.884 -25.522  1.00  0.81           N  
ATOM   4819  CA  ASP A 316      14.840  20.663 -24.374  1.00  0.81           C  
ATOM   4820  C   ASP A 316      14.193  19.717 -23.401  1.00  0.81           C  
ATOM   4821  O   ASP A 316      12.971  19.563 -23.408  1.00  0.81           O  
ATOM   4822  CB  ASP A 316      15.224  21.958 -23.659  1.00  0.81           C  
ATOM   4823  CG  ASP A 316      16.217  22.798 -24.448  1.00  0.81           C  
ATOM   4824  OD1 ASP A 316      17.177  22.234 -24.978  1.00  0.81           O  
ATOM   4825  OD2 ASP A 316      16.065  23.993 -24.479  1.00  0.81           O  
ATOM   4826  H   ASP A 316      13.070  21.321 -25.359  1.00  0.81           H  
ATOM   4827  HA  ASP A 316      15.753  20.193 -24.729  1.00  0.81           H  
ATOM   4828 1HB  ASP A 316      14.325  22.553 -23.489  1.00  0.81           H  
ATOM   4829 2HB  ASP A 316      15.645  21.731 -22.683  1.00  0.81           H  
ATOM   4830  N   PHE A 317      14.996  19.143 -22.521  1.00  0.78           N  
ATOM   4831  CA  PHE A 317      14.473  18.233 -21.518  1.00  0.78           C  
ATOM   4832  C   PHE A 317      13.732  19.027 -20.468  1.00  0.78           C  
ATOM   4833  O   PHE A 317      14.032  20.196 -20.237  1.00  0.78           O  
ATOM   4834  CB  PHE A 317      15.590  17.527 -20.740  1.00  0.78           C  
ATOM   4835  CG  PHE A 317      16.494  16.687 -21.510  1.00  0.78           C  
ATOM   4836  CD1 PHE A 317      16.240  16.374 -22.810  1.00  0.78           C  
ATOM   4837  CD2 PHE A 317      17.656  16.227 -20.920  1.00  0.78           C  
ATOM   4838  CE1 PHE A 317      17.118  15.620 -23.518  1.00  0.78           C  
ATOM   4839  CE2 PHE A 317      18.543  15.473 -21.624  1.00  0.78           C  
ATOM   4840  CZ  PHE A 317      18.266  15.182 -22.931  1.00  0.78           C  
ATOM   4841  H   PHE A 317      15.992  19.316 -22.570  1.00  0.78           H  
ATOM   4842  HA  PHE A 317      13.793  17.519 -21.977  1.00  0.78           H  
ATOM   4843 1HB  PHE A 317      16.181  18.259 -20.213  1.00  0.78           H  
ATOM   4844 2HB  PHE A 317      15.126  16.897 -19.975  1.00  0.78           H  
ATOM   4845  HD1 PHE A 317      15.334  16.738 -23.278  1.00  0.78           H  
ATOM   4846  HD2 PHE A 317      17.858  16.485 -19.891  1.00  0.78           H  
ATOM   4847  HE1 PHE A 317      16.906  15.375 -24.561  1.00  0.78           H  
ATOM   4848  HE2 PHE A 317      19.463  15.120 -21.160  1.00  0.78           H  
ATOM   4849  HZ  PHE A 317      18.955  14.599 -23.516  1.00  0.78           H  
ATOM   4850  N   ILE A 318      12.812  18.376 -19.803  1.00  0.76           N  
ATOM   4851  CA  ILE A 318      12.204  18.879 -18.592  1.00  0.76           C  
ATOM   4852  C   ILE A 318      12.725  18.055 -17.455  1.00  0.76           C  
ATOM   4853  O   ILE A 318      12.573  16.839 -17.485  1.00  0.76           O  
ATOM   4854  CB  ILE A 318      10.679  18.717 -18.565  1.00  0.76           C  
ATOM   4855  CG1 ILE A 318      10.033  19.510 -19.657  1.00  0.76           C  
ATOM   4856  CG2 ILE A 318      10.175  19.046 -17.196  1.00  0.76           C  
ATOM   4857  CD1 ILE A 318       8.545  19.227 -19.860  1.00  0.76           C  
ATOM   4858  H   ILE A 318      12.557  17.454 -20.124  1.00  0.76           H  
ATOM   4859  HA  ILE A 318      12.481  19.921 -18.443  1.00  0.76           H  
ATOM   4860  HB  ILE A 318      10.438  17.673 -18.768  1.00  0.76           H  
ATOM   4861 1HG1 ILE A 318      10.160  20.572 -19.437  1.00  0.76           H  
ATOM   4862 2HG1 ILE A 318      10.558  19.280 -20.559  1.00  0.76           H  
ATOM   4863 1HG2 ILE A 318       9.117  18.880 -17.162  1.00  0.76           H  
ATOM   4864 2HG2 ILE A 318      10.652  18.404 -16.460  1.00  0.76           H  
ATOM   4865 3HG2 ILE A 318      10.414  20.081 -16.983  1.00  0.76           H  
ATOM   4866 1HD1 ILE A 318       8.162  19.837 -20.669  1.00  0.76           H  
ATOM   4867 2HD1 ILE A 318       8.411  18.190 -20.105  1.00  0.76           H  
ATOM   4868 3HD1 ILE A 318       8.004  19.441 -18.980  1.00  0.76           H  
ATOM   4869  N   ILE A 319      13.387  18.686 -16.499  1.00  0.75           N  
ATOM   4870  CA  ILE A 319      13.849  17.970 -15.316  1.00  0.75           C  
ATOM   4871  C   ILE A 319      13.440  18.846 -14.132  1.00  0.75           C  
ATOM   4872  O   ILE A 319      14.205  19.729 -13.750  1.00  0.75           O  
ATOM   4873  CB  ILE A 319      15.379  17.830 -15.315  1.00  0.75           C  
ATOM   4874  CG1 ILE A 319      15.903  17.263 -16.645  1.00  0.75           C  
ATOM   4875  CG2 ILE A 319      15.793  16.882 -14.208  1.00  0.75           C  
ATOM   4876  CD1 ILE A 319      17.402  17.357 -16.757  1.00  0.75           C  
ATOM   4877  H   ILE A 319      13.505  19.696 -16.582  1.00  0.75           H  
ATOM   4878  HA  ILE A 319      13.363  16.998 -15.239  1.00  0.75           H  
ATOM   4879  HB  ILE A 319      15.837  18.811 -15.158  1.00  0.75           H  
ATOM   4880 1HG1 ILE A 319      15.595  16.224 -16.735  1.00  0.75           H  
ATOM   4881 2HG1 ILE A 319      15.483  17.820 -17.474  1.00  0.75           H  
ATOM   4882 1HG2 ILE A 319      16.869  16.793 -14.211  1.00  0.75           H  
ATOM   4883 2HG2 ILE A 319      15.451  17.269 -13.259  1.00  0.75           H  
ATOM   4884 3HG2 ILE A 319      15.346  15.899 -14.380  1.00  0.75           H  
ATOM   4885 1HD1 ILE A 319      17.725  16.964 -17.704  1.00  0.75           H  
ATOM   4886 2HD1 ILE A 319      17.683  18.394 -16.694  1.00  0.75           H  
ATOM   4887 3HD1 ILE A 319      17.874  16.800 -15.949  1.00  0.75           H  
ATOM   4888  N   ASP A 320      12.259  18.643 -13.554  1.00  0.77           N  
ATOM   4889  CA  ASP A 320      11.850  19.605 -12.515  1.00  0.77           C  
ATOM   4890  C   ASP A 320      10.691  19.147 -11.640  1.00  0.77           C  
ATOM   4891  O   ASP A 320      10.106  18.099 -11.856  1.00  0.77           O  
ATOM   4892  CB  ASP A 320      11.446  20.928 -13.193  1.00  0.77           C  
ATOM   4893  CG  ASP A 320      11.668  22.212 -12.367  1.00  0.77           C  
ATOM   4894  OD1 ASP A 320      11.796  22.140 -11.166  1.00  0.77           O  
ATOM   4895  OD2 ASP A 320      11.666  23.273 -12.983  1.00  0.77           O  
ATOM   4896  H   ASP A 320      11.658  17.888 -13.889  1.00  0.77           H  
ATOM   4897  HA  ASP A 320      12.712  19.784 -11.866  1.00  0.77           H  
ATOM   4898 1HB  ASP A 320      11.966  21.034 -14.146  1.00  0.77           H  
ATOM   4899 2HB  ASP A 320      10.387  20.871 -13.412  1.00  0.77           H  
ATOM   4900  N   THR A 321      10.340  19.963 -10.658  1.00  0.82           N  
ATOM   4901  CA  THR A 321       9.161  19.701  -9.840  1.00  0.82           C  
ATOM   4902  C   THR A 321       7.943  20.323 -10.529  1.00  0.82           C  
ATOM   4903  O   THR A 321       7.991  21.467 -10.978  1.00  0.82           O  
ATOM   4904  CB  THR A 321       9.319  20.253  -8.411  1.00  0.82           C  
ATOM   4905  OG1 THR A 321      10.445  19.634  -7.773  1.00  0.82           O  
ATOM   4906  CG2 THR A 321       8.073  19.949  -7.586  1.00  0.82           C  
ATOM   4907  H   THR A 321      10.893  20.807 -10.515  1.00  0.82           H  
ATOM   4908  HA  THR A 321       9.001  18.635  -9.781  1.00  0.82           H  
ATOM   4909  HB  THR A 321       9.475  21.326  -8.456  1.00  0.82           H  
ATOM   4910  HG1 THR A 321      10.261  18.703  -7.649  1.00  0.82           H  
ATOM   4911 1HG2 THR A 321       8.193  20.338  -6.577  1.00  0.82           H  
ATOM   4912 2HG2 THR A 321       7.205  20.415  -8.047  1.00  0.82           H  
ATOM   4913 3HG2 THR A 321       7.920  18.873  -7.539  1.00  0.82           H  
ATOM   4914  N   LEU A 322       6.866  19.562 -10.646  1.00  0.89           N  
ATOM   4915  CA  LEU A 322       5.663  20.064 -11.301  1.00  0.89           C  
ATOM   4916  C   LEU A 322       5.150  21.285 -10.492  1.00  0.89           C  
ATOM   4917  O   LEU A 322       4.832  21.105  -9.324  1.00  0.89           O  
ATOM   4918  CB  LEU A 322       4.600  18.964 -11.300  1.00  0.89           C  
ATOM   4919  CG  LEU A 322       3.335  19.203 -12.117  1.00  0.89           C  
ATOM   4920  CD1 LEU A 322       3.673  19.184 -13.614  1.00  0.89           C  
ATOM   4921  CD2 LEU A 322       2.349  18.142 -11.773  1.00  0.89           C  
ATOM   4922  H   LEU A 322       6.898  18.623 -10.248  1.00  0.89           H  
ATOM   4923  HA  LEU A 322       5.904  20.309 -12.322  1.00  0.89           H  
ATOM   4924 1HB  LEU A 322       5.056  18.046 -11.667  1.00  0.89           H  
ATOM   4925 2HB  LEU A 322       4.301  18.788 -10.277  1.00  0.89           H  
ATOM   4926  HG  LEU A 322       2.917  20.184 -11.885  1.00  0.89           H  
ATOM   4927 1HD1 LEU A 322       2.761  19.358 -14.194  1.00  0.89           H  
ATOM   4928 2HD1 LEU A 322       4.396  19.953 -13.844  1.00  0.89           H  
ATOM   4929 3HD1 LEU A 322       4.080  18.216 -13.876  1.00  0.89           H  
ATOM   4930 1HD2 LEU A 322       1.430  18.289 -12.353  1.00  0.89           H  
ATOM   4931 2HD2 LEU A 322       2.785  17.179 -12.002  1.00  0.89           H  
ATOM   4932 3HD2 LEU A 322       2.124  18.196 -10.726  1.00  0.89           H  
ATOM   4933  N   PRO A 323       4.954  22.490 -11.083  1.00  0.96           N  
ATOM   4934  CA  PRO A 323       4.554  23.747 -10.433  1.00  0.96           C  
ATOM   4935  C   PRO A 323       3.350  23.693  -9.495  1.00  0.96           C  
ATOM   4936  O   PRO A 323       3.248  24.503  -8.574  1.00  0.96           O  
ATOM   4937  CB  PRO A 323       4.230  24.635 -11.639  1.00  0.96           C  
ATOM   4938  CG  PRO A 323       5.137  24.133 -12.720  1.00  0.96           C  
ATOM   4939  CD  PRO A 323       5.201  22.647 -12.515  1.00  0.96           C  
ATOM   4940  HA  PRO A 323       5.426  24.144  -9.894  1.00  0.96           H  
ATOM   4941 1HB  PRO A 323       3.164  24.546 -11.896  1.00  0.96           H  
ATOM   4942 2HB  PRO A 323       4.412  25.690 -11.384  1.00  0.96           H  
ATOM   4943 1HG  PRO A 323       4.741  24.405 -13.710  1.00  0.96           H  
ATOM   4944 2HG  PRO A 323       6.128  24.608 -12.637  1.00  0.96           H  
ATOM   4945 1HD  PRO A 323       4.455  22.125 -13.121  1.00  0.96           H  
ATOM   4946 2HD  PRO A 323       6.220  22.372 -12.730  1.00  0.96           H  
ATOM   4947  N   GLY A 324       2.429  22.769  -9.725  1.00  1.00           N  
ATOM   4948  CA  GLY A 324       1.228  22.668  -8.899  1.00  1.00           C  
ATOM   4949  C   GLY A 324       1.424  21.867  -7.607  1.00  1.00           C  
ATOM   4950  O   GLY A 324       0.468  21.664  -6.856  1.00  1.00           O  
ATOM   4951  H   GLY A 324       2.552  22.114 -10.482  1.00  1.00           H  
ATOM   4952 1HA  GLY A 324       0.883  23.672  -8.650  1.00  1.00           H  
ATOM   4953 2HA  GLY A 324       0.438  22.205  -9.489  1.00  1.00           H  
ATOM   4954  N   ARG A 325       2.645  21.389  -7.359  1.00  1.00           N  
ATOM   4955  CA  ARG A 325       2.913  20.566  -6.185  1.00  1.00           C  
ATOM   4956  C   ARG A 325       4.378  20.517  -5.760  1.00  1.00           C  
ATOM   4957  O   ARG A 325       5.268  20.939  -6.486  1.00  1.00           O  
ATOM   4958  CB  ARG A 325       2.390  19.176  -6.444  1.00  1.00           C  
ATOM   4959  CG  ARG A 325       2.945  18.531  -7.615  1.00  1.00           C  
ATOM   4960  CD  ARG A 325       2.232  17.283  -7.926  1.00  1.00           C  
ATOM   4961  NE  ARG A 325       0.882  17.448  -8.327  1.00  1.00           N  
ATOM   4962  CZ  ARG A 325       0.184  16.429  -8.850  1.00  1.00           C  
ATOM   4963  NH1 ARG A 325       0.791  15.264  -8.991  1.00  1.00           N  
ATOM   4964  NH2 ARG A 325      -1.075  16.585  -9.225  1.00  1.00           N  
ATOM   4965  H   ARG A 325       3.404  21.569  -8.018  1.00  1.00           H  
ATOM   4966  HA  ARG A 325       2.351  20.987  -5.356  1.00  1.00           H  
ATOM   4967 1HB  ARG A 325       2.622  18.539  -5.599  1.00  1.00           H  
ATOM   4968 2HB  ARG A 325       1.310  19.196  -6.557  1.00  1.00           H  
ATOM   4969 1HG  ARG A 325       2.861  19.203  -8.465  1.00  1.00           H  
ATOM   4970 2HG  ARG A 325       3.998  18.300  -7.440  1.00  1.00           H  
ATOM   4971 1HD  ARG A 325       2.698  16.831  -8.752  1.00  1.00           H  
ATOM   4972 2HD  ARG A 325       2.263  16.611  -7.068  1.00  1.00           H  
ATOM   4973  HE  ARG A 325       0.436  18.348  -8.213  1.00  1.00           H  
ATOM   4974 1HH1 ARG A 325       1.779  15.145  -8.696  1.00  1.00           H  
ATOM   4975 2HH1 ARG A 325       0.295  14.484  -9.394  1.00  1.00           H  
ATOM   4976 1HH2 ARG A 325      -1.526  17.484  -9.120  1.00  1.00           H  
ATOM   4977 2HH2 ARG A 325      -1.585  15.808  -9.628  1.00  1.00           H  
ATOM   4978  N   ASP A 326       4.629  20.001  -4.562  1.00  0.95           N  
ATOM   4979  CA  ASP A 326       5.999  19.878  -4.065  1.00  0.95           C  
ATOM   4980  C   ASP A 326       6.636  18.499  -4.288  1.00  0.95           C  
ATOM   4981  O   ASP A 326       7.857  18.373  -4.380  1.00  0.95           O  
ATOM   4982  CB  ASP A 326       6.030  20.177  -2.569  1.00  0.95           C  
ATOM   4983  CG  ASP A 326       5.577  21.596  -2.230  1.00  0.95           C  
ATOM   4984  OD1 ASP A 326       6.138  22.527  -2.751  1.00  0.95           O  
ATOM   4985  OD2 ASP A 326       4.657  21.726  -1.455  1.00  0.95           O  
ATOM   4986  H   ASP A 326       3.858  19.696  -3.984  1.00  0.95           H  
ATOM   4987  HA  ASP A 326       6.612  20.617  -4.580  1.00  0.95           H  
ATOM   4988 1HB  ASP A 326       5.390  19.466  -2.045  1.00  0.95           H  
ATOM   4989 2HB  ASP A 326       7.043  20.037  -2.196  1.00  0.95           H  
ATOM   4990  N   ASN A 327       5.813  17.455  -4.306  1.00  0.88           N  
ATOM   4991  CA  ASN A 327       6.326  16.085  -4.313  1.00  0.88           C  
ATOM   4992  C   ASN A 327       6.353  15.313  -5.639  1.00  0.88           C  
ATOM   4993  O   ASN A 327       6.540  14.091  -5.611  1.00  0.88           O  
ATOM   4994  CB  ASN A 327       5.585  15.289  -3.269  1.00  0.88           C  
ATOM   4995  CG  ASN A 327       5.928  15.704  -1.855  1.00  0.88           C  
ATOM   4996  OD1 ASN A 327       7.099  15.945  -1.497  1.00  0.88           O  
ATOM   4997  ND2 ASN A 327       4.915  15.807  -1.029  1.00  0.88           N  
ATOM   4998  H   ASN A 327       4.818  17.611  -4.273  1.00  0.88           H  
ATOM   4999  HA  ASN A 327       7.364  16.136  -3.989  1.00  0.88           H  
ATOM   5000 1HB  ASN A 327       4.511  15.417  -3.418  1.00  0.88           H  
ATOM   5001 2HB  ASN A 327       5.801  14.240  -3.388  1.00  0.88           H  
ATOM   5002 1HD2 ASN A 327       5.066  16.080  -0.076  1.00  0.88           H  
ATOM   5003 2HD2 ASN A 327       3.988  15.616  -1.350  1.00  0.88           H  
ATOM   5004  N   THR A 328       6.176  15.986  -6.779  1.00  0.80           N  
ATOM   5005  CA  THR A 328       6.249  15.268  -8.056  1.00  0.80           C  
ATOM   5006  C   THR A 328       7.323  15.826  -8.968  1.00  0.80           C  
ATOM   5007  O   THR A 328       7.279  17.005  -9.329  1.00  0.80           O  
ATOM   5008  CB  THR A 328       4.935  15.309  -8.843  1.00  0.80           C  
ATOM   5009  OG1 THR A 328       3.870  14.709  -8.077  1.00  0.80           O  
ATOM   5010  CG2 THR A 328       5.057  14.546 -10.185  1.00  0.80           C  
ATOM   5011  H   THR A 328       6.028  16.986  -6.757  1.00  0.80           H  
ATOM   5012  HA  THR A 328       6.482  14.235  -7.849  1.00  0.80           H  
ATOM   5013  HB  THR A 328       4.715  16.332  -9.066  1.00  0.80           H  
ATOM   5014  HG1 THR A 328       4.121  13.796  -7.888  1.00  0.80           H  
ATOM   5015 1HG2 THR A 328       4.114  14.601 -10.726  1.00  0.80           H  
ATOM   5016 2HG2 THR A 328       5.845  14.988 -10.793  1.00  0.80           H  
ATOM   5017 3HG2 THR A 328       5.300  13.502  -9.984  1.00  0.80           H  
ATOM   5018  N   LEU A 329       8.232  14.955  -9.386  1.00  0.74           N  
ATOM   5019  CA  LEU A 329       9.299  15.308 -10.297  1.00  0.74           C  
ATOM   5020  C   LEU A 329       8.885  14.873 -11.691  1.00  0.74           C  
ATOM   5021  O   LEU A 329       8.266  13.822 -11.868  1.00  0.74           O  
ATOM   5022  CB  LEU A 329      10.614  14.648  -9.866  1.00  0.74           C  
ATOM   5023  CG  LEU A 329      11.095  15.041  -8.479  1.00  0.74           C  
ATOM   5024  CD1 LEU A 329      12.303  14.207  -8.100  1.00  0.74           C  
ATOM   5025  CD2 LEU A 329      11.429  16.533  -8.492  1.00  0.74           C  
ATOM   5026  H   LEU A 329       8.164  14.000  -9.051  1.00  0.74           H  
ATOM   5027  HA  LEU A 329       9.431  16.384 -10.291  1.00  0.74           H  
ATOM   5028 1HB  LEU A 329      10.494  13.572  -9.884  1.00  0.74           H  
ATOM   5029 2HB  LEU A 329      11.389  14.923 -10.584  1.00  0.74           H  
ATOM   5030  HG  LEU A 329      10.307  14.851  -7.749  1.00  0.74           H  
ATOM   5031 1HD1 LEU A 329      12.640  14.486  -7.108  1.00  0.74           H  
ATOM   5032 2HD1 LEU A 329      12.026  13.155  -8.098  1.00  0.74           H  
ATOM   5033 3HD1 LEU A 329      13.106  14.372  -8.816  1.00  0.74           H  
ATOM   5034 1HD2 LEU A 329      11.762  16.847  -7.505  1.00  0.74           H  
ATOM   5035 2HD2 LEU A 329      12.218  16.732  -9.223  1.00  0.74           H  
ATOM   5036 3HD2 LEU A 329      10.539  17.088  -8.767  1.00  0.74           H  
ATOM   5037  N   VAL A 330       9.216  15.687 -12.664  1.00  0.70           N  
ATOM   5038  CA  VAL A 330       8.890  15.443 -14.045  1.00  0.70           C  
ATOM   5039  C   VAL A 330      10.116  15.340 -14.896  1.00  0.70           C  
ATOM   5040  O   VAL A 330      10.902  16.294 -14.944  1.00  0.70           O  
ATOM   5041  CB  VAL A 330       8.108  16.635 -14.576  1.00  0.70           C  
ATOM   5042  CG1 VAL A 330       7.780  16.412 -16.023  1.00  0.70           C  
ATOM   5043  CG2 VAL A 330       6.891  16.875 -13.716  1.00  0.70           C  
ATOM   5044  H   VAL A 330       9.704  16.535 -12.428  1.00  0.70           H  
ATOM   5045  HA  VAL A 330       8.312  14.520 -14.128  1.00  0.70           H  
ATOM   5046  HB  VAL A 330       8.745  17.521 -14.535  1.00  0.70           H  
ATOM   5047 1HG1 VAL A 330       7.274  17.279 -16.396  1.00  0.70           H  
ATOM   5048 2HG1 VAL A 330       8.699  16.266 -16.593  1.00  0.70           H  
ATOM   5049 3HG1 VAL A 330       7.150  15.528 -16.126  1.00  0.70           H  
ATOM   5050 1HG2 VAL A 330       6.354  17.733 -14.088  1.00  0.70           H  
ATOM   5051 2HG2 VAL A 330       6.261  16.005 -13.742  1.00  0.70           H  
ATOM   5052 3HG2 VAL A 330       7.203  17.067 -12.687  1.00  0.70           H  
ATOM   5053  N   ILE A 331      10.304  14.186 -15.541  1.00  0.69           N  
ATOM   5054  CA  ILE A 331      11.449  14.037 -16.412  1.00  0.69           C  
ATOM   5055  C   ILE A 331      10.928  13.604 -17.781  1.00  0.69           C  
ATOM   5056  O   ILE A 331      10.492  12.465 -17.967  1.00  0.69           O  
ATOM   5057  CB  ILE A 331      12.451  13.046 -15.846  1.00  0.69           C  
ATOM   5058  CG1 ILE A 331      12.774  13.456 -14.428  1.00  0.69           C  
ATOM   5059  CG2 ILE A 331      13.731  13.115 -16.687  1.00  0.69           C  
ATOM   5060  CD1 ILE A 331      11.804  12.790 -13.366  1.00  0.69           C  
ATOM   5061  H   ILE A 331       9.636  13.421 -15.440  1.00  0.69           H  
ATOM   5062  HA  ILE A 331      11.946  14.975 -16.495  1.00  0.69           H  
ATOM   5063  HB  ILE A 331      12.051  12.068 -15.849  1.00  0.69           H  
ATOM   5064 1HG1 ILE A 331      13.792  13.193 -14.226  1.00  0.69           H  
ATOM   5065 2HG1 ILE A 331      12.697  14.536 -14.347  1.00  0.69           H  
ATOM   5066 1HG2 ILE A 331      14.473  12.452 -16.277  1.00  0.69           H  
ATOM   5067 2HG2 ILE A 331      13.509  12.836 -17.717  1.00  0.69           H  
ATOM   5068 3HG2 ILE A 331      14.113  14.138 -16.663  1.00  0.69           H  
ATOM   5069 1HD1 ILE A 331      12.050  13.120 -12.367  1.00  0.69           H  
ATOM   5070 2HD1 ILE A 331      10.773  13.052 -13.566  1.00  0.69           H  
ATOM   5071 3HD1 ILE A 331      11.897  11.717 -13.414  1.00  0.69           H  
ATOM   5072  N   SER A 332      10.951  14.521 -18.725  1.00  0.70           N  
ATOM   5073  CA  SER A 332      10.335  14.287 -20.032  1.00  0.70           C  
ATOM   5074  C   SER A 332      10.910  15.260 -21.037  1.00  0.70           C  
ATOM   5075  O   SER A 332      11.832  15.989 -20.709  1.00  0.70           O  
ATOM   5076  CB  SER A 332       8.832  14.425 -19.947  1.00  0.70           C  
ATOM   5077  OG  SER A 332       8.474  15.745 -19.766  1.00  0.70           O  
ATOM   5078  H   SER A 332      11.387  15.415 -18.492  1.00  0.70           H  
ATOM   5079  HA  SER A 332      10.573  13.273 -20.354  1.00  0.70           H  
ATOM   5080 1HB  SER A 332       8.370  14.035 -20.857  1.00  0.70           H  
ATOM   5081 2HB  SER A 332       8.459  13.831 -19.114  1.00  0.70           H  
ATOM   5082  HG  SER A 332       8.811  16.195 -20.549  1.00  0.70           H  
ATOM   5083  N   GLY A 333      10.458  15.244 -22.286  1.00  0.73           N  
ATOM   5084  CA  GLY A 333      11.037  16.213 -23.226  1.00  0.73           C  
ATOM   5085  C   GLY A 333      12.398  15.729 -23.721  1.00  0.73           C  
ATOM   5086  O   GLY A 333      13.208  16.492 -24.241  1.00  0.73           O  
ATOM   5087  H   GLY A 333       9.717  14.615 -22.577  1.00  0.73           H  
ATOM   5088 1HA  GLY A 333      10.355  16.390 -24.055  1.00  0.73           H  
ATOM   5089 2HA  GLY A 333      11.168  17.162 -22.713  1.00  0.73           H  
ATOM   5090  N   LEU A 334      12.608  14.433 -23.569  1.00  0.77           N  
ATOM   5091  CA  LEU A 334      13.828  13.709 -23.871  1.00  0.77           C  
ATOM   5092  C   LEU A 334      14.227  13.748 -25.356  1.00  0.77           C  
ATOM   5093  O   LEU A 334      15.403  13.545 -25.714  1.00  0.77           O  
ATOM   5094  CB  LEU A 334      13.592  12.288 -23.367  1.00  0.77           C  
ATOM   5095  CG  LEU A 334      13.421  12.228 -21.823  1.00  0.77           C  
ATOM   5096  CD1 LEU A 334      13.075  10.826 -21.400  1.00  0.77           C  
ATOM   5097  CD2 LEU A 334      14.677  12.746 -21.121  1.00  0.77           C  
ATOM   5098  H   LEU A 334      11.847  13.906 -23.176  1.00  0.77           H  
ATOM   5099  HA  LEU A 334      14.627  14.151 -23.288  1.00  0.77           H  
ATOM   5100 1HB  LEU A 334      12.668  11.921 -23.812  1.00  0.77           H  
ATOM   5101 2HB  LEU A 334      14.388  11.635 -23.672  1.00  0.77           H  
ATOM   5102  HG  LEU A 334      12.593  12.862 -21.549  1.00  0.77           H  
ATOM   5103 1HD1 LEU A 334      12.915  10.805 -20.321  1.00  0.77           H  
ATOM   5104 2HD1 LEU A 334      12.160  10.508 -21.903  1.00  0.77           H  
ATOM   5105 3HD1 LEU A 334      13.889  10.152 -21.666  1.00  0.77           H  
ATOM   5106 1HD2 LEU A 334      14.513  12.724 -20.049  1.00  0.77           H  
ATOM   5107 2HD2 LEU A 334      15.526  12.120 -21.367  1.00  0.77           H  
ATOM   5108 3HD2 LEU A 334      14.878  13.774 -21.434  1.00  0.77           H  
ATOM   5109  N   SER A 335      13.243  13.981 -26.222  1.00  0.81           N  
ATOM   5110  CA  SER A 335      13.476  14.029 -27.644  1.00  0.81           C  
ATOM   5111  C   SER A 335      14.292  12.828 -28.092  1.00  0.81           C  
ATOM   5112  O   SER A 335      14.264  11.778 -27.456  1.00  0.81           O  
ATOM   5113  CB  SER A 335      14.184  15.344 -27.995  1.00  0.81           C  
ATOM   5114  OG  SER A 335      14.291  15.504 -29.383  1.00  0.81           O  
ATOM   5115  H   SER A 335      12.299  14.156 -25.884  1.00  0.81           H  
ATOM   5116  HA  SER A 335      12.511  13.998 -28.150  1.00  0.81           H  
ATOM   5117 1HB  SER A 335      13.628  16.182 -27.568  1.00  0.81           H  
ATOM   5118 2HB  SER A 335      15.174  15.355 -27.549  1.00  0.81           H  
ATOM   5119  HG  SER A 335      14.689  16.377 -29.515  1.00  0.81           H  
ATOM   5120  N   GLY A 336      15.064  13.000 -29.151  1.00  0.84           N  
ATOM   5121  CA  GLY A 336      15.856  11.927 -29.721  1.00  0.84           C  
ATOM   5122  C   GLY A 336      17.218  11.776 -29.056  1.00  0.84           C  
ATOM   5123  O   GLY A 336      18.079  11.068 -29.582  1.00  0.84           O  
ATOM   5124  H   GLY A 336      15.048  13.903 -29.598  1.00  0.84           H  
ATOM   5125 1HA  GLY A 336      15.306  10.994 -29.638  1.00  0.84           H  
ATOM   5126 2HA  GLY A 336      15.995  12.113 -30.787  1.00  0.84           H  
ATOM   5127  N   HIS A 337      17.454  12.471 -27.934  1.00  0.85           N  
ATOM   5128  CA  HIS A 337      18.775  12.391 -27.330  1.00  0.85           C  
ATOM   5129  C   HIS A 337      18.819  12.094 -25.821  1.00  0.85           C  
ATOM   5130  O   HIS A 337      19.897  11.783 -25.304  1.00  0.85           O  
ATOM   5131  CB  HIS A 337      19.579  13.670 -27.682  1.00  0.85           C  
ATOM   5132  CG  HIS A 337      18.974  15.019 -27.295  1.00  0.85           C  
ATOM   5133  ND1 HIS A 337      18.030  15.664 -28.075  1.00  0.85           N  
ATOM   5134  CD2 HIS A 337      19.231  15.857 -26.258  1.00  0.85           C  
ATOM   5135  CE1 HIS A 337      17.713  16.823 -27.509  1.00  0.85           C  
ATOM   5136  NE2 HIS A 337      18.427  16.960 -26.417  1.00  0.85           N  
ATOM   5137  H   HIS A 337      16.713  13.014 -27.491  1.00  0.85           H  
ATOM   5138  HA  HIS A 337      19.306  11.566 -27.801  1.00  0.85           H  
ATOM   5139 1HB  HIS A 337      20.534  13.634 -27.201  1.00  0.85           H  
ATOM   5140 2HB  HIS A 337      19.760  13.689 -28.759  1.00  0.85           H  
ATOM   5141  HD2 HIS A 337      19.936  15.702 -25.449  1.00  0.85           H  
ATOM   5142  HE1 HIS A 337      16.990  17.549 -27.886  1.00  0.85           H  
ATOM   5143  HE2 HIS A 337      18.394  17.757 -25.790  1.00  0.85           H  
ATOM   5144  N   GLY A 338      17.665  12.077 -25.148  1.00  0.85           N  
ATOM   5145  CA  GLY A 338      17.540  11.823 -23.709  1.00  0.85           C  
ATOM   5146  C   GLY A 338      18.029  10.470 -23.195  1.00  0.85           C  
ATOM   5147  O   GLY A 338      18.500  10.377 -22.064  1.00  0.85           O  
ATOM   5148  H   GLY A 338      16.810  12.346 -25.626  1.00  0.85           H  
ATOM   5149 1HA  GLY A 338      18.064  12.588 -23.165  1.00  0.85           H  
ATOM   5150 2HA  GLY A 338      16.503  11.943 -23.441  1.00  0.85           H  
ATOM   5151  N   PHE A 339      17.964   9.421 -24.013  1.00  0.82           N  
ATOM   5152  CA  PHE A 339      18.384   8.093 -23.549  1.00  0.82           C  
ATOM   5153  C   PHE A 339      19.793   8.042 -22.968  1.00  0.82           C  
ATOM   5154  O   PHE A 339      20.003   7.490 -21.888  1.00  0.82           O  
ATOM   5155  CB  PHE A 339      18.302   7.047 -24.654  1.00  0.82           C  
ATOM   5156  CG  PHE A 339      18.937   5.793 -24.222  1.00  0.82           C  
ATOM   5157  CD1 PHE A 339      18.315   4.931 -23.378  1.00  0.82           C  
ATOM   5158  CD2 PHE A 339      20.185   5.490 -24.660  1.00  0.82           C  
ATOM   5159  CE1 PHE A 339      18.956   3.788 -22.951  1.00  0.82           C  
ATOM   5160  CE2 PHE A 339      20.801   4.370 -24.275  1.00  0.82           C  
ATOM   5161  CZ  PHE A 339      20.206   3.529 -23.403  1.00  0.82           C  
ATOM   5162  H   PHE A 339      17.592   9.548 -24.944  1.00  0.82           H  
ATOM   5163  HA  PHE A 339      17.696   7.786 -22.764  1.00  0.82           H  
ATOM   5164 1HB  PHE A 339      17.260   6.843 -24.901  1.00  0.82           H  
ATOM   5165 2HB  PHE A 339      18.804   7.402 -25.552  1.00  0.82           H  
ATOM   5166  HD1 PHE A 339      17.321   5.176 -23.048  1.00  0.82           H  
ATOM   5167  HD2 PHE A 339      20.684   6.175 -25.343  1.00  0.82           H  
ATOM   5168  HE1 PHE A 339      18.471   3.098 -22.268  1.00  0.82           H  
ATOM   5169  HE2 PHE A 339      21.777   4.151 -24.663  1.00  0.82           H  
ATOM   5170  HZ  PHE A 339      20.730   2.653 -23.082  1.00  0.82           H  
ATOM   5171  N   LYS A 340      20.771   8.598 -23.671  1.00  0.79           N  
ATOM   5172  CA  LYS A 340      22.158   8.546 -23.213  1.00  0.79           C  
ATOM   5173  C   LYS A 340      22.366   9.247 -21.877  1.00  0.79           C  
ATOM   5174  O   LYS A 340      23.383   9.038 -21.215  1.00  0.79           O  
ATOM   5175  CB  LYS A 340      23.101   9.196 -24.204  1.00  0.79           C  
ATOM   5176  CG  LYS A 340      22.987  10.675 -24.277  1.00  0.79           C  
ATOM   5177  CD  LYS A 340      23.929  11.212 -25.255  1.00  0.79           C  
ATOM   5178  CE  LYS A 340      23.439  10.940 -26.602  1.00  0.79           C  
ATOM   5179  NZ  LYS A 340      22.301  11.719 -26.944  1.00  0.79           N  
ATOM   5180  H   LYS A 340      20.552   9.069 -24.538  1.00  0.79           H  
ATOM   5181  HA  LYS A 340      22.437   7.498 -23.090  1.00  0.79           H  
ATOM   5182 1HB  LYS A 340      24.103   8.999 -23.883  1.00  0.79           H  
ATOM   5183 2HB  LYS A 340      22.972   8.766 -25.203  1.00  0.79           H  
ATOM   5184 1HG  LYS A 340      21.988  10.949 -24.545  1.00  0.79           H  
ATOM   5185 2HG  LYS A 340      23.221  11.105 -23.310  1.00  0.79           H  
ATOM   5186 1HD  LYS A 340      24.027  12.281 -25.115  1.00  0.79           H  
ATOM   5187 2HD  LYS A 340      24.903  10.751 -25.137  1.00  0.79           H  
ATOM   5188 1HE  LYS A 340      24.236  11.116 -27.325  1.00  0.79           H  
ATOM   5189 2HE  LYS A 340      23.130   9.912 -26.633  1.00  0.79           H  
ATOM   5190 1HZ  LYS A 340      22.002  11.461 -27.869  1.00  0.79           H  
ATOM   5191 2HZ  LYS A 340      21.514  11.551 -26.275  1.00  0.79           H  
ATOM   5192 3HZ  LYS A 340      22.542  12.695 -26.930  1.00  0.79           H  
ATOM   5193  N   PHE A 341      21.429  10.109 -21.485  1.00  0.75           N  
ATOM   5194  CA  PHE A 341      21.563  10.861 -20.269  1.00  0.75           C  
ATOM   5195  C   PHE A 341      20.731  10.236 -19.180  1.00  0.75           C  
ATOM   5196  O   PHE A 341      20.634  10.795 -18.095  1.00  0.75           O  
ATOM   5197  CB  PHE A 341      21.049  12.274 -20.485  1.00  0.75           C  
ATOM   5198  CG  PHE A 341      21.773  13.040 -21.515  1.00  0.75           C  
ATOM   5199  CD1 PHE A 341      21.189  13.226 -22.723  1.00  0.75           C  
ATOM   5200  CD2 PHE A 341      23.010  13.575 -21.305  1.00  0.75           C  
ATOM   5201  CE1 PHE A 341      21.800  13.932 -23.720  1.00  0.75           C  
ATOM   5202  CE2 PHE A 341      23.627  14.290 -22.310  1.00  0.75           C  
ATOM   5203  CZ  PHE A 341      23.022  14.463 -23.512  1.00  0.75           C  
ATOM   5204  H   PHE A 341      20.568  10.228 -22.017  1.00  0.75           H  
ATOM   5205  HA  PHE A 341      22.607  10.877 -19.966  1.00  0.75           H  
ATOM   5206 1HB  PHE A 341      19.994  12.228 -20.775  1.00  0.75           H  
ATOM   5207 2HB  PHE A 341      21.105  12.826 -19.551  1.00  0.75           H  
ATOM   5208  HD1 PHE A 341      20.218  12.789 -22.891  1.00  0.75           H  
ATOM   5209  HD2 PHE A 341      23.498  13.430 -20.347  1.00  0.75           H  
ATOM   5210  HE1 PHE A 341      21.307  14.053 -24.677  1.00  0.75           H  
ATOM   5211  HE2 PHE A 341      24.589  14.719 -22.158  1.00  0.75           H  
ATOM   5212  HZ  PHE A 341      23.519  15.018 -24.303  1.00  0.75           H  
ATOM   5213  N   ALA A 342      20.163   9.057 -19.441  1.00  0.71           N  
ATOM   5214  CA  ALA A 342      19.297   8.398 -18.479  1.00  0.71           C  
ATOM   5215  C   ALA A 342      19.992   8.158 -17.156  1.00  0.71           C  
ATOM   5216  O   ALA A 342      19.392   8.309 -16.093  1.00  0.71           O  
ATOM   5217  CB  ALA A 342      18.821   7.084 -19.057  1.00  0.71           C  
ATOM   5218  H   ALA A 342      20.285   8.616 -20.353  1.00  0.71           H  
ATOM   5219  HA  ALA A 342      18.449   9.042 -18.292  1.00  0.71           H  
ATOM   5220 1HB  ALA A 342      18.171   6.613 -18.353  1.00  0.71           H  
ATOM   5221 2HB  ALA A 342      18.289   7.269 -19.991  1.00  0.71           H  
ATOM   5222 3HB  ALA A 342      19.661   6.448 -19.245  1.00  0.71           H  
ATOM   5223  N   SER A 343      21.274   7.827 -17.186  1.00  0.68           N  
ATOM   5224  CA  SER A 343      21.964   7.576 -15.936  1.00  0.68           C  
ATOM   5225  C   SER A 343      22.024   8.842 -15.081  1.00  0.68           C  
ATOM   5226  O   SER A 343      21.797   8.801 -13.870  1.00  0.68           O  
ATOM   5227  CB  SER A 343      23.341   7.075 -16.220  1.00  0.68           C  
ATOM   5228  OG  SER A 343      23.295   5.862 -16.851  1.00  0.68           O  
ATOM   5229  H   SER A 343      21.752   7.727 -18.071  1.00  0.68           H  
ATOM   5230  HA  SER A 343      21.418   6.812 -15.390  1.00  0.68           H  
ATOM   5231 1HB  SER A 343      23.898   7.792 -16.827  1.00  0.68           H  
ATOM   5232 2HB  SER A 343      23.850   6.968 -15.285  1.00  0.68           H  
ATOM   5233  HG  SER A 343      23.096   6.066 -17.773  1.00  0.68           H  
ATOM   5234  N   VAL A 344      22.296   9.972 -15.734  1.00  0.65           N  
ATOM   5235  CA  VAL A 344      22.378  11.276 -15.088  1.00  0.65           C  
ATOM   5236  C   VAL A 344      21.028  11.767 -14.661  1.00  0.65           C  
ATOM   5237  O   VAL A 344      20.871  12.294 -13.567  1.00  0.65           O  
ATOM   5238  CB  VAL A 344      23.059  12.279 -16.004  1.00  0.65           C  
ATOM   5239  CG1 VAL A 344      22.958  13.669 -15.476  1.00  0.65           C  
ATOM   5240  CG2 VAL A 344      24.440  11.917 -16.051  1.00  0.65           C  
ATOM   5241  H   VAL A 344      22.436   9.926 -16.734  1.00  0.65           H  
ATOM   5242  HA  VAL A 344      22.998  11.173 -14.197  1.00  0.65           H  
ATOM   5243  HB  VAL A 344      22.609  12.244 -17.000  1.00  0.65           H  
ATOM   5244 1HG1 VAL A 344      23.483  14.353 -16.145  1.00  0.65           H  
ATOM   5245 2HG1 VAL A 344      21.916  13.945 -15.422  1.00  0.65           H  
ATOM   5246 3HG1 VAL A 344      23.400  13.707 -14.489  1.00  0.65           H  
ATOM   5247 1HG2 VAL A 344      24.966  12.593 -16.683  1.00  0.65           H  
ATOM   5248 2HG2 VAL A 344      24.844  11.964 -15.049  1.00  0.65           H  
ATOM   5249 3HG2 VAL A 344      24.506  10.924 -16.422  1.00  0.65           H  
ATOM   5250  N   LEU A 345      20.039  11.597 -15.515  1.00  0.64           N  
ATOM   5251  CA  LEU A 345      18.704  12.021 -15.179  1.00  0.64           C  
ATOM   5252  C   LEU A 345      18.271  11.223 -13.957  1.00  0.64           C  
ATOM   5253  O   LEU A 345      17.708  11.767 -13.014  1.00  0.64           O  
ATOM   5254  CB  LEU A 345      17.802  11.770 -16.380  1.00  0.64           C  
ATOM   5255  CG  LEU A 345      18.087  12.668 -17.597  1.00  0.64           C  
ATOM   5256  CD1 LEU A 345      17.318  12.180 -18.802  1.00  0.64           C  
ATOM   5257  CD2 LEU A 345      17.698  14.044 -17.273  1.00  0.64           C  
ATOM   5258  H   LEU A 345      20.217  11.164 -16.413  1.00  0.64           H  
ATOM   5259  HA  LEU A 345      18.709  13.079 -14.937  1.00  0.64           H  
ATOM   5260 1HB  LEU A 345      17.925  10.738 -16.689  1.00  0.64           H  
ATOM   5261 2HB  LEU A 345      16.773  11.920 -16.078  1.00  0.64           H  
ATOM   5262  HG  LEU A 345      19.143  12.649 -17.828  1.00  0.64           H  
ATOM   5263 1HD1 LEU A 345      17.528  12.829 -19.653  1.00  0.64           H  
ATOM   5264 2HD1 LEU A 345      17.625  11.170 -19.043  1.00  0.64           H  
ATOM   5265 3HD1 LEU A 345      16.258  12.197 -18.577  1.00  0.64           H  
ATOM   5266 1HD2 LEU A 345      17.908  14.673 -18.131  1.00  0.64           H  
ATOM   5267 2HD2 LEU A 345      16.638  14.077 -17.045  1.00  0.64           H  
ATOM   5268 3HD2 LEU A 345      18.268  14.390 -16.412  1.00  0.64           H  
ATOM   5269  N   GLY A 346      18.626   9.941 -13.919  1.00  0.63           N  
ATOM   5270  CA  GLY A 346      18.326   9.090 -12.781  1.00  0.63           C  
ATOM   5271  C   GLY A 346      18.948   9.664 -11.507  1.00  0.63           C  
ATOM   5272  O   GLY A 346      18.258   9.861 -10.494  1.00  0.63           O  
ATOM   5273  H   GLY A 346      19.086   9.517 -14.722  1.00  0.63           H  
ATOM   5274 1HA  GLY A 346      17.250   9.005 -12.670  1.00  0.63           H  
ATOM   5275 2HA  GLY A 346      18.723   8.095 -12.972  1.00  0.63           H  
ATOM   5276  N   GLU A 347      20.261   9.931 -11.559  1.00  0.63           N  
ATOM   5277  CA  GLU A 347      20.988  10.484 -10.421  1.00  0.63           C  
ATOM   5278  C   GLU A 347      20.393  11.836  -9.970  1.00  0.63           C  
ATOM   5279  O   GLU A 347      20.190  12.047  -8.770  1.00  0.63           O  
ATOM   5280  CB  GLU A 347      22.483  10.605 -10.783  1.00  0.63           C  
ATOM   5281  CG  GLU A 347      23.415  11.082  -9.663  1.00  0.63           C  
ATOM   5282  CD  GLU A 347      24.913  11.044 -10.056  1.00  0.63           C  
ATOM   5283  OE1 GLU A 347      25.287  11.645 -11.043  1.00  0.63           O  
ATOM   5284  OE2 GLU A 347      25.670  10.408  -9.359  1.00  0.63           O  
ATOM   5285  H   GLU A 347      20.773   9.720 -12.418  1.00  0.63           H  
ATOM   5286  HA  GLU A 347      20.899   9.785  -9.591  1.00  0.63           H  
ATOM   5287 1HB  GLU A 347      22.845   9.632 -11.130  1.00  0.63           H  
ATOM   5288 2HB  GLU A 347      22.590  11.299 -11.618  1.00  0.63           H  
ATOM   5289 1HG  GLU A 347      23.142  12.106  -9.403  1.00  0.63           H  
ATOM   5290 2HG  GLU A 347      23.255  10.458  -8.785  1.00  0.63           H  
ATOM   5291  N   ILE A 348      20.051  12.716 -10.924  1.00  0.63           N  
ATOM   5292  CA  ILE A 348      19.457  14.022 -10.628  1.00  0.63           C  
ATOM   5293  C   ILE A 348      18.114  13.885  -9.927  1.00  0.63           C  
ATOM   5294  O   ILE A 348      17.847  14.560  -8.935  1.00  0.63           O  
ATOM   5295  CB  ILE A 348      19.264  14.877 -11.895  1.00  0.63           C  
ATOM   5296  CG1 ILE A 348      20.601  15.327 -12.510  1.00  0.63           C  
ATOM   5297  CG2 ILE A 348      18.412  16.037 -11.570  1.00  0.63           C  
ATOM   5298  CD1 ILE A 348      20.437  15.895 -13.919  1.00  0.63           C  
ATOM   5299  H   ILE A 348      20.233  12.476 -11.896  1.00  0.63           H  
ATOM   5300  HA  ILE A 348      20.138  14.557  -9.956  1.00  0.63           H  
ATOM   5301  HB  ILE A 348      18.760  14.269 -12.651  1.00  0.63           H  
ATOM   5302 1HG1 ILE A 348      21.032  16.100 -11.875  1.00  0.63           H  
ATOM   5303 2HG1 ILE A 348      21.290  14.487 -12.540  1.00  0.63           H  
ATOM   5304 1HG2 ILE A 348      18.247  16.606 -12.457  1.00  0.63           H  
ATOM   5305 2HG2 ILE A 348      17.472  15.679 -11.193  1.00  0.63           H  
ATOM   5306 3HG2 ILE A 348      18.899  16.656 -10.820  1.00  0.63           H  
ATOM   5307 1HD1 ILE A 348      21.408  16.209 -14.304  1.00  0.63           H  
ATOM   5308 2HD1 ILE A 348      20.020  15.129 -14.566  1.00  0.63           H  
ATOM   5309 3HD1 ILE A 348      19.768  16.739 -13.898  1.00  0.63           H  
ATOM   5310  N   VAL A 349      17.261  12.995 -10.439  1.00  0.65           N  
ATOM   5311  CA  VAL A 349      15.953  12.764  -9.842  1.00  0.65           C  
ATOM   5312  C   VAL A 349      16.079  12.281  -8.426  1.00  0.65           C  
ATOM   5313  O   VAL A 349      15.366  12.763  -7.547  1.00  0.65           O  
ATOM   5314  CB  VAL A 349      15.177  11.736 -10.655  1.00  0.65           C  
ATOM   5315  CG1 VAL A 349      13.913  11.285  -9.935  1.00  0.65           C  
ATOM   5316  CG2 VAL A 349      14.809  12.352 -11.911  1.00  0.65           C  
ATOM   5317  H   VAL A 349      17.526  12.470 -11.272  1.00  0.65           H  
ATOM   5318  HA  VAL A 349      15.402  13.701  -9.849  1.00  0.65           H  
ATOM   5319  HB  VAL A 349      15.811  10.864 -10.829  1.00  0.65           H  
ATOM   5320 1HG1 VAL A 349      13.395  10.559 -10.557  1.00  0.65           H  
ATOM   5321 2HG1 VAL A 349      14.175  10.825  -8.981  1.00  0.65           H  
ATOM   5322 3HG1 VAL A 349      13.274  12.131  -9.770  1.00  0.65           H  
ATOM   5323 1HG2 VAL A 349      14.272  11.621 -12.510  1.00  0.65           H  
ATOM   5324 2HG2 VAL A 349      14.185  13.211 -11.700  1.00  0.65           H  
ATOM   5325 3HG2 VAL A 349      15.674  12.683 -12.441  1.00  0.65           H  
ATOM   5326  N   THR A 350      17.000  11.355  -8.187  1.00  0.67           N  
ATOM   5327  CA  THR A 350      17.209  10.864  -6.843  1.00  0.67           C  
ATOM   5328  C   THR A 350      17.655  12.005  -5.933  1.00  0.67           C  
ATOM   5329  O   THR A 350      17.160  12.139  -4.809  1.00  0.67           O  
ATOM   5330  CB  THR A 350      18.242   9.747  -6.826  1.00  0.67           C  
ATOM   5331  OG1 THR A 350      17.767   8.660  -7.625  1.00  0.67           O  
ATOM   5332  CG2 THR A 350      18.457   9.275  -5.409  1.00  0.67           C  
ATOM   5333  H   THR A 350      17.553  10.973  -8.959  1.00  0.67           H  
ATOM   5334  HA  THR A 350      16.269  10.467  -6.467  1.00  0.67           H  
ATOM   5335  HB  THR A 350      19.185  10.105  -7.242  1.00  0.67           H  
ATOM   5336  HG1 THR A 350      17.765   8.934  -8.564  1.00  0.67           H  
ATOM   5337 1HG2 THR A 350      19.189   8.468  -5.405  1.00  0.67           H  
ATOM   5338 2HG2 THR A 350      18.825  10.105  -4.813  1.00  0.67           H  
ATOM   5339 3HG2 THR A 350      17.517   8.922  -4.995  1.00  0.67           H  
ATOM   5340  N   GLN A 351      18.577  12.842  -6.414  1.00  0.70           N  
ATOM   5341  CA  GLN A 351      19.037  13.955  -5.606  1.00  0.70           C  
ATOM   5342  C   GLN A 351      17.882  14.909  -5.312  1.00  0.70           C  
ATOM   5343  O   GLN A 351      17.738  15.373  -4.178  1.00  0.70           O  
ATOM   5344  CB  GLN A 351      20.165  14.684  -6.324  1.00  0.70           C  
ATOM   5345  CG  GLN A 351      21.443  13.915  -6.406  1.00  0.70           C  
ATOM   5346  CD  GLN A 351      22.460  14.585  -7.305  1.00  0.70           C  
ATOM   5347  OE1 GLN A 351      22.141  15.488  -8.092  1.00  0.70           O  
ATOM   5348  NE2 GLN A 351      23.702  14.127  -7.200  1.00  0.70           N  
ATOM   5349  H   GLN A 351      18.979  12.686  -7.341  1.00  0.70           H  
ATOM   5350  HA  GLN A 351      19.408  13.569  -4.662  1.00  0.70           H  
ATOM   5351 1HB  GLN A 351      19.856  14.922  -7.334  1.00  0.70           H  
ATOM   5352 2HB  GLN A 351      20.377  15.609  -5.800  1.00  0.70           H  
ATOM   5353 1HG  GLN A 351      21.868  13.859  -5.406  1.00  0.70           H  
ATOM   5354 2HG  GLN A 351      21.245  12.918  -6.778  1.00  0.70           H  
ATOM   5355 1HE2 GLN A 351      24.430  14.506  -7.768  1.00  0.70           H  
ATOM   5356 2HE2 GLN A 351      23.909  13.387  -6.559  1.00  0.70           H  
ATOM   5357  N   PHE A 352      17.010  15.166  -6.298  1.00  0.73           N  
ATOM   5358  CA  PHE A 352      15.869  16.028  -6.014  1.00  0.73           C  
ATOM   5359  C   PHE A 352      14.935  15.371  -5.001  1.00  0.73           C  
ATOM   5360  O   PHE A 352      14.457  16.020  -4.066  1.00  0.73           O  
ATOM   5361  CB  PHE A 352      15.045  16.322  -7.269  1.00  0.73           C  
ATOM   5362  CG  PHE A 352      15.486  17.420  -8.168  1.00  0.73           C  
ATOM   5363  CD1 PHE A 352      15.756  17.182  -9.492  1.00  0.73           C  
ATOM   5364  CD2 PHE A 352      15.577  18.713  -7.697  1.00  0.73           C  
ATOM   5365  CE1 PHE A 352      16.115  18.220 -10.335  1.00  0.73           C  
ATOM   5366  CE2 PHE A 352      15.935  19.747  -8.535  1.00  0.73           C  
ATOM   5367  CZ  PHE A 352      16.201  19.496  -9.858  1.00  0.73           C  
ATOM   5368  H   PHE A 352      17.159  14.786  -7.232  1.00  0.73           H  
ATOM   5369  HA  PHE A 352      16.237  16.965  -5.600  1.00  0.73           H  
ATOM   5370 1HB  PHE A 352      15.016  15.415  -7.865  1.00  0.73           H  
ATOM   5371 2HB  PHE A 352      14.033  16.535  -6.965  1.00  0.73           H  
ATOM   5372  HD1 PHE A 352      15.674  16.164  -9.869  1.00  0.73           H  
ATOM   5373  HD2 PHE A 352      15.356  18.913  -6.647  1.00  0.73           H  
ATOM   5374  HE1 PHE A 352      16.326  18.031 -11.375  1.00  0.73           H  
ATOM   5375  HE2 PHE A 352      16.001  20.765  -8.149  1.00  0.73           H  
ATOM   5376  HZ  PHE A 352      16.477  20.312 -10.524  1.00  0.73           H  
ATOM   5377  N   ALA A 353      14.718  14.065  -5.153  1.00  0.76           N  
ATOM   5378  CA  ALA A 353      13.833  13.296  -4.291  1.00  0.76           C  
ATOM   5379  C   ALA A 353      14.306  13.328  -2.836  1.00  0.76           C  
ATOM   5380  O   ALA A 353      13.501  13.327  -1.906  1.00  0.76           O  
ATOM   5381  CB  ALA A 353      13.713  11.868  -4.796  1.00  0.76           C  
ATOM   5382  H   ALA A 353      15.155  13.581  -5.934  1.00  0.76           H  
ATOM   5383  HA  ALA A 353      12.856  13.763  -4.338  1.00  0.76           H  
ATOM   5384 1HB  ALA A 353      13.017  11.314  -4.167  1.00  0.76           H  
ATOM   5385 2HB  ALA A 353      13.351  11.877  -5.825  1.00  0.76           H  
ATOM   5386 3HB  ALA A 353      14.688  11.392  -4.762  1.00  0.76           H  
ATOM   5387  N   ASN A 354      15.620  13.387  -2.645  1.00  0.80           N  
ATOM   5388  CA  ASN A 354      16.214  13.423  -1.320  1.00  0.80           C  
ATOM   5389  C   ASN A 354      16.495  14.843  -0.829  1.00  0.80           C  
ATOM   5390  O   ASN A 354      17.162  15.028   0.191  1.00  0.80           O  
ATOM   5391  CB  ASN A 354      17.480  12.597  -1.302  1.00  0.80           C  
ATOM   5392  CG  ASN A 354      17.207  11.165  -1.383  1.00  0.80           C  
ATOM   5393  OD1 ASN A 354      16.245  10.706  -0.771  1.00  0.80           O  
ATOM   5394  ND2 ASN A 354      18.011  10.435  -2.101  1.00  0.80           N  
ATOM   5395  H   ASN A 354      16.235  13.348  -3.459  1.00  0.80           H  
ATOM   5396  HA  ASN A 354      15.508  12.981  -0.618  1.00  0.80           H  
ATOM   5397 1HB  ASN A 354      18.098  12.881  -2.162  1.00  0.80           H  
ATOM   5398 2HB  ASN A 354      18.051  12.808  -0.398  1.00  0.80           H  
ATOM   5399 1HD2 ASN A 354      17.860   9.448  -2.175  1.00  0.80           H  
ATOM   5400 2HD2 ASN A 354      18.777  10.859  -2.580  1.00  0.80           H  
ATOM   5401  N   ASN A 355      15.973  15.845  -1.543  1.00  0.83           N  
ATOM   5402  CA  ASN A 355      16.145  17.258  -1.217  1.00  0.83           C  
ATOM   5403  C   ASN A 355      17.615  17.666  -1.123  1.00  0.83           C  
ATOM   5404  O   ASN A 355      17.999  18.449  -0.249  1.00  0.83           O  
ATOM   5405  CB  ASN A 355      15.439  17.586   0.089  1.00  0.83           C  
ATOM   5406  CG  ASN A 355      13.952  17.337   0.044  1.00  0.83           C  
ATOM   5407  OD1 ASN A 355      13.253  17.670  -0.923  1.00  0.83           O  
ATOM   5408  ND2 ASN A 355      13.452  16.745   1.104  1.00  0.83           N  
ATOM   5409  H   ASN A 355      15.427  15.638  -2.377  1.00  0.83           H  
ATOM   5410  HA  ASN A 355      15.697  17.844  -2.022  1.00  0.83           H  
ATOM   5411 1HB  ASN A 355      15.867  17.012   0.906  1.00  0.83           H  
ATOM   5412 2HB  ASN A 355      15.602  18.637   0.322  1.00  0.83           H  
ATOM   5413 1HD2 ASN A 355      12.476  16.547   1.159  1.00  0.83           H  
ATOM   5414 2HD2 ASN A 355      14.054  16.491   1.862  1.00  0.83           H  
ATOM   5415  N   LEU A 356      18.431  17.153  -2.036  1.00  0.85           N  
ATOM   5416  CA  LEU A 356      19.843  17.464  -2.054  1.00  0.85           C  
ATOM   5417  C   LEU A 356      20.150  18.517  -3.116  1.00  0.85           C  
ATOM   5418  O   LEU A 356      19.365  18.696  -4.048  1.00  0.85           O  
ATOM   5419  CB  LEU A 356      20.634  16.193  -2.336  1.00  0.85           C  
ATOM   5420  CG  LEU A 356      20.372  15.079  -1.364  1.00  0.85           C  
ATOM   5421  CD1 LEU A 356      21.149  13.863  -1.780  1.00  0.85           C  
ATOM   5422  CD2 LEU A 356      20.730  15.537   0.033  1.00  0.85           C  
ATOM   5423  H   LEU A 356      18.064  16.512  -2.738  1.00  0.85           H  
ATOM   5424  HA  LEU A 356      20.105  17.817  -1.067  1.00  0.85           H  
ATOM   5425 1HB  LEU A 356      20.364  15.837  -3.325  1.00  0.85           H  
ATOM   5426 2HB  LEU A 356      21.699  16.413  -2.332  1.00  0.85           H  
ATOM   5427  HG  LEU A 356      19.326  14.826  -1.392  1.00  0.85           H  
ATOM   5428 1HD1 LEU A 356      20.945  13.048  -1.085  1.00  0.85           H  
ATOM   5429 2HD1 LEU A 356      20.851  13.566  -2.780  1.00  0.85           H  
ATOM   5430 3HD1 LEU A 356      22.213  14.091  -1.771  1.00  0.85           H  
ATOM   5431 1HD2 LEU A 356      20.524  14.734   0.741  1.00  0.85           H  
ATOM   5432 2HD2 LEU A 356      21.786  15.800   0.074  1.00  0.85           H  
ATOM   5433 3HD2 LEU A 356      20.126  16.410   0.291  1.00  0.85           H  
ATOM   5434  N   PRO A 357      21.232  19.289  -2.978  1.00  0.87           N  
ATOM   5435  CA  PRO A 357      21.742  20.167  -4.006  1.00  0.87           C  
ATOM   5436  C   PRO A 357      22.028  19.352  -5.254  1.00  0.87           C  
ATOM   5437  O   PRO A 357      22.487  18.211  -5.155  1.00  0.87           O  
ATOM   5438  CB  PRO A 357      23.023  20.723  -3.378  1.00  0.87           C  
ATOM   5439  CG  PRO A 357      22.788  20.626  -1.883  1.00  0.87           C  
ATOM   5440  CD  PRO A 357      21.967  19.364  -1.694  1.00  0.87           C  
ATOM   5441  HA  PRO A 357      21.005  20.963  -4.215  1.00  0.87           H  
ATOM   5442 1HB  PRO A 357      23.888  20.132  -3.718  1.00  0.87           H  
ATOM   5443 2HB  PRO A 357      23.190  21.755  -3.721  1.00  0.87           H  
ATOM   5444 1HG  PRO A 357      23.750  20.592  -1.350  1.00  0.87           H  
ATOM   5445 2HG  PRO A 357      22.263  21.528  -1.528  1.00  0.87           H  
ATOM   5446 1HD  PRO A 357      22.610  18.485  -1.545  1.00  0.87           H  
ATOM   5447 2HD  PRO A 357      21.288  19.545  -0.850  1.00  0.87           H  
ATOM   5448  N   ILE A 358      21.797  19.940  -6.413  1.00  0.88           N  
ATOM   5449  CA  ILE A 358      22.057  19.265  -7.677  1.00  0.88           C  
ATOM   5450  C   ILE A 358      23.364  19.825  -8.226  1.00  0.88           C  
ATOM   5451  O   ILE A 358      23.554  21.041  -8.240  1.00  0.88           O  
ATOM   5452  CB  ILE A 358      20.914  19.497  -8.687  1.00  0.88           C  
ATOM   5453  CG1 ILE A 358      19.563  19.134  -8.079  1.00  0.88           C  
ATOM   5454  CG2 ILE A 358      21.117  18.616  -9.911  1.00  0.88           C  
ATOM   5455  CD1 ILE A 358      19.450  17.725  -7.645  1.00  0.88           C  
ATOM   5456  H   ILE A 358      21.420  20.878  -6.423  1.00  0.88           H  
ATOM   5457  HA  ILE A 358      22.174  18.194  -7.503  1.00  0.88           H  
ATOM   5458  HB  ILE A 358      20.889  20.545  -8.988  1.00  0.88           H  
ATOM   5459 1HG1 ILE A 358      19.381  19.770  -7.213  1.00  0.88           H  
ATOM   5460 2HG1 ILE A 358      18.800  19.320  -8.812  1.00  0.88           H  
ATOM   5461 1HG2 ILE A 358      20.314  18.789 -10.583  1.00  0.88           H  
ATOM   5462 2HG2 ILE A 358      22.028  18.849 -10.390  1.00  0.88           H  
ATOM   5463 3HG2 ILE A 358      21.122  17.564  -9.610  1.00  0.88           H  
ATOM   5464 1HD1 ILE A 358      18.464  17.548  -7.223  1.00  0.88           H  
ATOM   5465 2HD1 ILE A 358      19.604  17.054  -8.491  1.00  0.88           H  
ATOM   5466 3HD1 ILE A 358      20.204  17.543  -6.894  1.00  0.88           H  
ATOM   5467  N   SER A 359      24.278  18.957  -8.651  1.00  0.87           N  
ATOM   5468  CA  SER A 359      25.585  19.401  -9.156  1.00  0.87           C  
ATOM   5469  C   SER A 359      25.528  19.997 -10.573  1.00  0.87           C  
ATOM   5470  O   SER A 359      26.513  20.547 -11.064  1.00  0.87           O  
ATOM   5471  CB  SER A 359      26.574  18.250  -9.134  1.00  0.87           C  
ATOM   5472  OG  SER A 359      26.244  17.281 -10.081  1.00  0.87           O  
ATOM   5473  H   SER A 359      24.065  17.969  -8.607  1.00  0.87           H  
ATOM   5474  HA  SER A 359      25.957  20.176  -8.486  1.00  0.87           H  
ATOM   5475 1HB  SER A 359      27.578  18.626  -9.326  1.00  0.87           H  
ATOM   5476 2HB  SER A 359      26.577  17.801  -8.141  1.00  0.87           H  
ATOM   5477  HG  SER A 359      26.439  17.687 -10.935  1.00  0.87           H  
ATOM   5478  N   PHE A 360      24.381  19.859 -11.224  1.00  0.86           N  
ATOM   5479  CA  PHE A 360      24.168  20.357 -12.575  1.00  0.86           C  
ATOM   5480  C   PHE A 360      23.349  21.636 -12.591  1.00  0.86           C  
ATOM   5481  O   PHE A 360      22.389  21.788 -11.837  1.00  0.86           O  
ATOM   5482  CB  PHE A 360      23.398  19.342 -13.410  1.00  0.86           C  
ATOM   5483  CG  PHE A 360      24.124  18.112 -13.693  1.00  0.86           C  
ATOM   5484  CD1 PHE A 360      23.995  17.023 -12.861  1.00  0.86           C  
ATOM   5485  CD2 PHE A 360      24.958  18.028 -14.790  1.00  0.86           C  
ATOM   5486  CE1 PHE A 360      24.684  15.869 -13.123  1.00  0.86           C  
ATOM   5487  CE2 PHE A 360      25.650  16.882 -15.048  1.00  0.86           C  
ATOM   5488  CZ  PHE A 360      25.513  15.804 -14.220  1.00  0.86           C  
ATOM   5489  H   PHE A 360      23.632  19.395 -10.744  1.00  0.86           H  
ATOM   5490  HA  PHE A 360      25.135  20.558 -13.034  1.00  0.86           H  
ATOM   5491 1HB  PHE A 360      22.478  19.077 -12.894  1.00  0.86           H  
ATOM   5492 2HB  PHE A 360      23.115  19.799 -14.361  1.00  0.86           H  
ATOM   5493  HD1 PHE A 360      23.339  17.086 -11.992  1.00  0.86           H  
ATOM   5494  HD2 PHE A 360      25.067  18.892 -15.449  1.00  0.86           H  
ATOM   5495  HE1 PHE A 360      24.578  15.005 -12.461  1.00  0.86           H  
ATOM   5496  HE2 PHE A 360      26.310  16.828 -15.903  1.00  0.86           H  
ATOM   5497  HZ  PHE A 360      26.055  14.905 -14.430  1.00  0.86           H  
ATOM   5498  N   ASN A 361      23.682  22.535 -13.510  1.00  0.84           N  
ATOM   5499  CA  ASN A 361      22.861  23.720 -13.696  1.00  0.84           C  
ATOM   5500  C   ASN A 361      21.701  23.341 -14.588  1.00  0.84           C  
ATOM   5501  O   ASN A 361      21.856  23.184 -15.798  1.00  0.84           O  
ATOM   5502  CB  ASN A 361      23.639  24.869 -14.293  1.00  0.84           C  
ATOM   5503  CG  ASN A 361      22.805  26.144 -14.386  1.00  0.84           C  
ATOM   5504  OD1 ASN A 361      21.560  26.146 -14.444  1.00  0.84           O  
ATOM   5505  ND2 ASN A 361      23.495  27.262 -14.399  1.00  0.84           N  
ATOM   5506  H   ASN A 361      24.493  22.385 -14.091  1.00  0.84           H  
ATOM   5507  HA  ASN A 361      22.453  24.031 -12.733  1.00  0.84           H  
ATOM   5508 1HB  ASN A 361      24.525  25.066 -13.690  1.00  0.84           H  
ATOM   5509 2HB  ASN A 361      23.975  24.597 -15.294  1.00  0.84           H  
ATOM   5510 1HD2 ASN A 361      23.021  28.141 -14.454  1.00  0.84           H  
ATOM   5511 2HD2 ASN A 361      24.493  27.233 -14.350  1.00  0.84           H  
ATOM   5512  N   LEU A 362      20.543  23.156 -13.987  1.00  0.82           N  
ATOM   5513  CA  LEU A 362      19.392  22.678 -14.721  1.00  0.82           C  
ATOM   5514  C   LEU A 362      18.442  23.796 -15.120  1.00  0.82           C  
ATOM   5515  O   LEU A 362      17.310  23.535 -15.520  1.00  0.82           O  
ATOM   5516  CB  LEU A 362      18.678  21.608 -13.908  1.00  0.82           C  
ATOM   5517  CG  LEU A 362      19.547  20.378 -13.585  1.00  0.82           C  
ATOM   5518  CD1 LEU A 362      18.750  19.427 -12.793  1.00  0.82           C  
ATOM   5519  CD2 LEU A 362      20.060  19.733 -14.864  1.00  0.82           C  
ATOM   5520  H   LEU A 362      20.479  23.309 -12.989  1.00  0.82           H  
ATOM   5521  HA  LEU A 362      19.753  22.212 -15.636  1.00  0.82           H  
ATOM   5522 1HB  LEU A 362      18.343  22.041 -12.968  1.00  0.82           H  
ATOM   5523 2HB  LEU A 362      17.804  21.264 -14.465  1.00  0.82           H  
ATOM   5524  HG  LEU A 362      20.396  20.688 -12.980  1.00  0.82           H  
ATOM   5525 1HD1 LEU A 362      19.369  18.585 -12.560  1.00  0.82           H  
ATOM   5526 2HD1 LEU A 362      18.419  19.904 -11.876  1.00  0.82           H  
ATOM   5527 3HD1 LEU A 362      17.888  19.101 -13.369  1.00  0.82           H  
ATOM   5528 1HD2 LEU A 362      20.673  18.873 -14.619  1.00  0.82           H  
ATOM   5529 2HD2 LEU A 362      19.226  19.414 -15.456  1.00  0.82           H  
ATOM   5530 3HD2 LEU A 362      20.655  20.452 -15.427  1.00  0.82           H  
ATOM   5531  N   LYS A 363      18.882  25.050 -14.990  1.00  0.79           N  
ATOM   5532  CA  LYS A 363      18.057  26.197 -15.381  1.00  0.79           C  
ATOM   5533  C   LYS A 363      17.287  26.015 -16.710  1.00  0.79           C  
ATOM   5534  O   LYS A 363      16.060  26.154 -16.710  1.00  0.79           O  
ATOM   5535  CB  LYS A 363      18.885  27.487 -15.409  1.00  0.79           C  
ATOM   5536  CG  LYS A 363      18.105  28.730 -15.809  1.00  0.79           C  
ATOM   5537  CD  LYS A 363      18.994  29.967 -15.785  1.00  0.79           C  
ATOM   5538  CE  LYS A 363      18.235  31.212 -16.227  1.00  0.79           C  
ATOM   5539  NZ  LYS A 363      19.099  32.422 -16.200  1.00  0.79           N  
ATOM   5540  H   LYS A 363      19.833  25.222 -14.658  1.00  0.79           H  
ATOM   5541  HA  LYS A 363      17.304  26.328 -14.605  1.00  0.79           H  
ATOM   5542 1HB  LYS A 363      19.269  27.674 -14.403  1.00  0.79           H  
ATOM   5543 2HB  LYS A 363      19.746  27.396 -16.048  1.00  0.79           H  
ATOM   5544 1HG  LYS A 363      17.706  28.596 -16.816  1.00  0.79           H  
ATOM   5545 2HG  LYS A 363      17.272  28.876 -15.123  1.00  0.79           H  
ATOM   5546 1HD  LYS A 363      19.378  30.123 -14.776  1.00  0.79           H  
ATOM   5547 2HD  LYS A 363      19.839  29.812 -16.455  1.00  0.79           H  
ATOM   5548 1HE  LYS A 363      17.866  31.064 -17.242  1.00  0.79           H  
ATOM   5549 2HE  LYS A 363      17.387  31.368 -15.562  1.00  0.79           H  
ATOM   5550 1HZ  LYS A 363      18.565  33.227 -16.498  1.00  0.79           H  
ATOM   5551 2HZ  LYS A 363      19.437  32.572 -15.260  1.00  0.79           H  
ATOM   5552 3HZ  LYS A 363      19.883  32.291 -16.823  1.00  0.79           H  
ATOM   5553  N   PRO A 364      17.926  25.666 -17.861  1.00  0.76           N  
ATOM   5554  CA  PRO A 364      17.281  25.525 -19.154  1.00  0.76           C  
ATOM   5555  C   PRO A 364      16.260  24.396 -19.214  1.00  0.76           C  
ATOM   5556  O   PRO A 364      15.500  24.321 -20.183  1.00  0.76           O  
ATOM   5557  CB  PRO A 364      18.457  25.260 -20.112  1.00  0.76           C  
ATOM   5558  CG  PRO A 364      19.540  24.696 -19.252  1.00  0.76           C  
ATOM   5559  CD  PRO A 364      19.416  25.420 -17.946  1.00  0.76           C  
ATOM   5560  HA  PRO A 364      16.796  26.482 -19.405  1.00  0.76           H  
ATOM   5561 1HB  PRO A 364      18.142  24.553 -20.896  1.00  0.76           H  
ATOM   5562 2HB  PRO A 364      18.749  26.194 -20.620  1.00  0.76           H  
ATOM   5563 1HG  PRO A 364      19.399  23.610 -19.142  1.00  0.76           H  
ATOM   5564 2HG  PRO A 364      20.522  24.840 -19.719  1.00  0.76           H  
ATOM   5565 1HD  PRO A 364      19.831  24.753 -17.218  1.00  0.76           H  
ATOM   5566 2HD  PRO A 364      19.966  26.362 -18.011  1.00  0.76           H  
ATOM   5567  N   PHE A 365      16.262  23.499 -18.222  1.00  0.74           N  
ATOM   5568  CA  PHE A 365      15.352  22.375 -18.246  1.00  0.74           C  
ATOM   5569  C   PHE A 365      14.204  22.574 -17.240  1.00  0.74           C  
ATOM   5570  O   PHE A 365      13.444  21.642 -16.938  1.00  0.74           O  
ATOM   5571  CB  PHE A 365      16.130  21.117 -17.899  1.00  0.74           C  
ATOM   5572  CG  PHE A 365      17.340  20.897 -18.782  1.00  0.74           C  
ATOM   5573  CD1 PHE A 365      18.592  20.794 -18.213  1.00  0.74           C  
ATOM   5574  CD2 PHE A 365      17.248  20.852 -20.152  1.00  0.74           C  
ATOM   5575  CE1 PHE A 365      19.722  20.620 -18.982  1.00  0.74           C  
ATOM   5576  CE2 PHE A 365      18.367  20.684 -20.932  1.00  0.74           C  
ATOM   5577  CZ  PHE A 365      19.614  20.561 -20.347  1.00  0.74           C  
ATOM   5578  H   PHE A 365      16.866  23.593 -17.409  1.00  0.74           H  
ATOM   5579  HA  PHE A 365      14.932  22.282 -19.246  1.00  0.74           H  
ATOM   5580 1HB  PHE A 365      16.467  21.175 -16.861  1.00  0.74           H  
ATOM   5581 2HB  PHE A 365      15.481  20.251 -17.991  1.00  0.74           H  
ATOM   5582  HD1 PHE A 365      18.672  20.849 -17.138  1.00  0.74           H  
ATOM   5583  HD2 PHE A 365      16.274  20.957 -20.613  1.00  0.74           H  
ATOM   5584  HE1 PHE A 365      20.701  20.534 -18.504  1.00  0.74           H  
ATOM   5585  HE2 PHE A 365      18.268  20.655 -22.004  1.00  0.74           H  
ATOM   5586  HZ  PHE A 365      20.507  20.426 -20.962  1.00  0.74           H  
ATOM   5587  N   SER A 366      14.100  23.784 -16.684  1.00  0.75           N  
ATOM   5588  CA  SER A 366      13.039  24.084 -15.729  1.00  0.75           C  
ATOM   5589  C   SER A 366      11.652  24.214 -16.355  1.00  0.75           C  
ATOM   5590  O   SER A 366      11.482  24.809 -17.417  1.00  0.75           O  
ATOM   5591  CB  SER A 366      13.330  25.359 -14.977  1.00  0.75           C  
ATOM   5592  OG  SER A 366      12.237  25.691 -14.135  1.00  0.75           O  
ATOM   5593  H   SER A 366      14.774  24.517 -16.917  1.00  0.75           H  
ATOM   5594  HA  SER A 366      13.005  23.268 -15.010  1.00  0.75           H  
ATOM   5595 1HB  SER A 366      14.230  25.229 -14.381  1.00  0.75           H  
ATOM   5596 2HB  SER A 366      13.519  26.172 -15.685  1.00  0.75           H  
ATOM   5597  HG  SER A 366      12.077  24.875 -13.584  1.00  0.75           H  
ATOM   5598  N   LEU A 367      10.630  23.770 -15.641  1.00  0.78           N  
ATOM   5599  CA  LEU A 367       9.244  23.965 -16.083  1.00  0.78           C  
ATOM   5600  C   LEU A 367       8.852  25.434 -16.151  1.00  0.78           C  
ATOM   5601  O   LEU A 367       7.930  25.801 -16.880  1.00  0.78           O  
ATOM   5602  CB  LEU A 367       8.263  23.151 -15.222  1.00  0.78           C  
ATOM   5603  CG  LEU A 367       8.325  21.684 -15.532  1.00  0.78           C  
ATOM   5604  CD1 LEU A 367       7.531  20.830 -14.576  1.00  0.78           C  
ATOM   5605  CD2 LEU A 367       7.749  21.547 -16.911  1.00  0.78           C  
ATOM   5606  H   LEU A 367      10.833  23.316 -14.748  1.00  0.78           H  
ATOM   5607  HA  LEU A 367       9.171  23.567 -17.097  1.00  0.78           H  
ATOM   5608 1HB  LEU A 367       8.529  23.286 -14.164  1.00  0.78           H  
ATOM   5609 2HB  LEU A 367       7.250  23.506 -15.376  1.00  0.78           H  
ATOM   5610  HG  LEU A 367       9.350  21.351 -15.497  1.00  0.78           H  
ATOM   5611 1HD1 LEU A 367       7.603  19.787 -14.877  1.00  0.78           H  
ATOM   5612 2HD1 LEU A 367       7.931  20.942 -13.571  1.00  0.78           H  
ATOM   5613 3HD1 LEU A 367       6.495  21.135 -14.606  1.00  0.78           H  
ATOM   5614 1HD2 LEU A 367       7.767  20.545 -17.179  1.00  0.78           H  
ATOM   5615 2HD2 LEU A 367       6.718  21.899 -16.910  1.00  0.78           H  
ATOM   5616 3HD2 LEU A 367       8.329  22.133 -17.624  1.00  0.78           H  
ATOM   5617  N   THR A 368       9.576  26.299 -15.433  1.00  0.85           N  
ATOM   5618  CA  THR A 368       9.257  27.719 -15.423  1.00  0.85           C  
ATOM   5619  C   THR A 368       9.643  28.363 -16.756  1.00  0.85           C  
ATOM   5620  O   THR A 368       9.251  29.492 -17.050  1.00  0.85           O  
ATOM   5621  CB  THR A 368       9.956  28.433 -14.250  1.00  0.85           C  
ATOM   5622  OG1 THR A 368      11.385  28.321 -14.381  1.00  0.85           O  
ATOM   5623  CG2 THR A 368       9.528  27.801 -12.936  1.00  0.85           C  
ATOM   5624  H   THR A 368      10.373  25.976 -14.888  1.00  0.85           H  
ATOM   5625  HA  THR A 368       8.179  27.832 -15.293  1.00  0.85           H  
ATOM   5626  HB  THR A 368       9.680  29.489 -14.253  1.00  0.85           H  
ATOM   5627  HG1 THR A 368      11.658  27.387 -14.279  1.00  0.85           H  
ATOM   5628 1HG2 THR A 368      10.023  28.310 -12.111  1.00  0.85           H  
ATOM   5629 2HG2 THR A 368       8.448  27.888 -12.825  1.00  0.85           H  
ATOM   5630 3HG2 THR A 368       9.809  26.745 -12.935  1.00  0.85           H  
ATOM   5631  N   ARG A 369      10.419  27.631 -17.565  1.00  0.98           N  
ATOM   5632  CA  ARG A 369      10.809  28.033 -18.900  1.00  0.98           C  
ATOM   5633  C   ARG A 369       9.617  28.200 -19.826  1.00  0.98           C  
ATOM   5634  O   ARG A 369       9.670  28.982 -20.776  1.00  0.98           O  
ATOM   5635  CB  ARG A 369      11.752  27.016 -19.528  1.00  0.98           C  
ATOM   5636  CG  ARG A 369      12.241  27.382 -20.915  1.00  0.98           C  
ATOM   5637  CD  ARG A 369      13.308  26.475 -21.398  1.00  0.98           C  
ATOM   5638  NE  ARG A 369      13.736  26.840 -22.736  1.00  0.98           N  
ATOM   5639  CZ  ARG A 369      14.919  26.532 -23.270  1.00  0.98           C  
ATOM   5640  NH1 ARG A 369      15.790  25.837 -22.593  1.00  0.98           N  
ATOM   5641  NH2 ARG A 369      15.207  26.943 -24.487  1.00  0.98           N  
ATOM   5642  H   ARG A 369      10.731  26.709 -17.267  1.00  0.98           H  
ATOM   5643  HA  ARG A 369      11.330  28.989 -18.830  1.00  0.98           H  
ATOM   5644 1HB  ARG A 369      12.620  26.870 -18.885  1.00  0.98           H  
ATOM   5645 2HB  ARG A 369      11.248  26.064 -19.606  1.00  0.98           H  
ATOM   5646 1HG  ARG A 369      11.404  27.315 -21.616  1.00  0.98           H  
ATOM   5647 2HG  ARG A 369      12.630  28.397 -20.911  1.00  0.98           H  
ATOM   5648 1HD  ARG A 369      14.168  26.539 -20.735  1.00  0.98           H  
ATOM   5649 2HD  ARG A 369      12.946  25.450 -21.420  1.00  0.98           H  
ATOM   5650  HE  ARG A 369      13.073  27.324 -23.351  1.00  0.98           H  
ATOM   5651 1HH1 ARG A 369      15.555  25.472 -21.665  1.00  0.98           H  
ATOM   5652 2HH1 ARG A 369      16.689  25.619 -23.010  1.00  0.98           H  
ATOM   5653 1HH2 ARG A 369      14.527  27.503 -25.003  1.00  0.98           H  
ATOM   5654 2HH2 ARG A 369      16.091  26.689 -24.900  1.00  0.98           H  
ATOM   5655  N   PHE A 370       8.569  27.409 -19.605  1.00  1.15           N  
ATOM   5656  CA  PHE A 370       7.454  27.393 -20.530  1.00  1.15           C  
ATOM   5657  C   PHE A 370       6.221  28.079 -19.951  1.00  1.15           C  
ATOM   5658  O   PHE A 370       5.448  27.464 -19.210  1.00  1.15           O  
ATOM   5659  CB  PHE A 370       7.137  25.948 -20.853  1.00  1.15           C  
ATOM   5660  CG  PHE A 370       8.320  25.217 -21.448  1.00  1.15           C  
ATOM   5661  CD1 PHE A 370       9.120  24.413 -20.625  1.00  1.15           C  
ATOM   5662  CD2 PHE A 370       8.663  25.345 -22.775  1.00  1.15           C  
ATOM   5663  CE1 PHE A 370      10.225  23.754 -21.130  1.00  1.15           C  
ATOM   5664  CE2 PHE A 370       9.771  24.695 -23.283  1.00  1.15           C  
ATOM   5665  CZ  PHE A 370      10.554  23.899 -22.462  1.00  1.15           C  
ATOM   5666  H   PHE A 370       8.529  26.822 -18.770  1.00  1.15           H  
ATOM   5667  HA  PHE A 370       7.742  27.914 -21.443  1.00  1.15           H  
ATOM   5668 1HB  PHE A 370       6.835  25.438 -19.939  1.00  1.15           H  
ATOM   5669 2HB  PHE A 370       6.307  25.898 -21.561  1.00  1.15           H  
ATOM   5670  HD1 PHE A 370       8.862  24.313 -19.566  1.00  1.15           H  
ATOM   5671  HD2 PHE A 370       8.051  25.979 -23.430  1.00  1.15           H  
ATOM   5672  HE1 PHE A 370      10.842  23.130 -20.473  1.00  1.15           H  
ATOM   5673  HE2 PHE A 370      10.027  24.820 -24.328  1.00  1.15           H  
ATOM   5674  HZ  PHE A 370      11.433  23.388 -22.864  1.00  1.15           H  
ATOM   5675  N   LYS A 371       6.042  29.347 -20.303  1.00  1.36           N  
ATOM   5676  CA  LYS A 371       4.968  30.164 -19.754  1.00  1.36           C  
ATOM   5677  C   LYS A 371       4.588  31.283 -20.718  1.00  1.36           C  
ATOM   5678  O   LYS A 371       3.407  31.590 -20.878  1.00  1.36           O  
ATOM   5679  OXT LYS A 371       5.428  31.674 -21.525  1.00  1.36           O  
ATOM   5680  CB  LYS A 371       5.396  30.746 -18.402  1.00  1.36           C  
ATOM   5681  CG  LYS A 371       4.319  31.546 -17.676  1.00  1.36           C  
ATOM   5682  CD  LYS A 371       4.802  31.995 -16.300  1.00  1.36           C  
ATOM   5683  CE  LYS A 371       3.742  32.815 -15.576  1.00  1.36           C  
ATOM   5684  NZ  LYS A 371       4.205  33.260 -14.232  1.00  1.36           N  
ATOM   5685  H   LYS A 371       6.710  29.768 -20.936  1.00  1.36           H  
ATOM   5686  HA  LYS A 371       4.089  29.534 -19.606  1.00  1.36           H  
ATOM   5687 1HB  LYS A 371       5.711  29.933 -17.740  1.00  1.36           H  
ATOM   5688 2HB  LYS A 371       6.259  31.398 -18.545  1.00  1.36           H  
ATOM   5689 1HG  LYS A 371       4.057  32.425 -18.268  1.00  1.36           H  
ATOM   5690 2HG  LYS A 371       3.429  30.930 -17.559  1.00  1.36           H  
ATOM   5691 1HD  LYS A 371       5.048  31.117 -15.700  1.00  1.36           H  
ATOM   5692 2HD  LYS A 371       5.703  32.598 -16.412  1.00  1.36           H  
ATOM   5693 1HE  LYS A 371       3.500  33.692 -16.175  1.00  1.36           H  
ATOM   5694 2HE  LYS A 371       2.843  32.211 -15.457  1.00  1.36           H  
ATOM   5695 1HZ  LYS A 371       3.477  33.799 -13.786  1.00  1.36           H  
ATOM   5696 2HZ  LYS A 371       4.421  32.452 -13.665  1.00  1.36           H  
ATOM   5697 3HZ  LYS A 371       5.033  33.831 -14.332  1.00  1.36           H  
TER    5698
ENDMDL

REMARK ID 626767 MODEL 3 MTox
PFRMAT TS
TARGET MTox
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.576   0.271  -2.779  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.313   0.240  -1.523  1.00  0.88           C  
ATOM      3  C   MET A   1       1.945   1.602  -1.355  1.00  0.88           C  
ATOM      4  O   MET A   1       2.977   1.895  -1.974  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.356  -0.878  -1.537  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.746  -2.277  -1.717  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.954  -3.620  -1.660  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.865  -3.393  -3.188  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.368   0.591  -2.603  1.00  0.88           H  
ATOM     10 2H   MET A   1       1.027   0.925  -3.406  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.556  -0.647  -3.196  1.00  0.88           H  
ATOM     12  HA  MET A   1       0.619   0.081  -0.699  1.00  0.88           H  
ATOM     13 1HB  MET A   1       3.064  -0.710  -2.352  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.918  -0.869  -0.607  1.00  0.88           H  
ATOM     15 1HG  MET A   1       1.002  -2.451  -0.941  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.241  -2.318  -2.682  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.645  -4.152  -3.272  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.189  -3.467  -4.038  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.322  -2.411  -3.178  1.00  0.88           H  
ATOM     20  N   ASP A   2       1.334   2.418  -0.494  1.00  0.79           N  
ATOM     21  CA  ASP A   2       1.742   3.811  -0.349  1.00  0.79           C  
ATOM     22  C   ASP A   2       2.000   4.238   1.102  1.00  0.79           C  
ATOM     23  O   ASP A   2       1.160   4.044   1.999  1.00  0.79           O  
ATOM     24  CB  ASP A   2       0.646   4.666  -0.972  1.00  0.79           C  
ATOM     25  CG  ASP A   2       0.480   4.316  -2.465  1.00  0.79           C  
ATOM     26  OD1 ASP A   2      -0.197   3.323  -2.721  1.00  0.79           O  
ATOM     27  OD2 ASP A   2       0.996   5.000  -3.317  1.00  0.79           O  
ATOM     28  H   ASP A   2       0.535   2.091   0.026  1.00  0.79           H  
ATOM     29  HA  ASP A   2       2.649   3.956  -0.916  1.00  0.79           H  
ATOM     30 1HB  ASP A   2      -0.298   4.508  -0.454  1.00  0.79           H  
ATOM     31 2HB  ASP A   2       0.910   5.720  -0.880  1.00  0.79           H  
ATOM     32  N   TYR A   3       3.196   4.805   1.294  1.00  0.72           N  
ATOM     33  CA  TYR A   3       3.758   5.255   2.571  1.00  0.72           C  
ATOM     34  C   TYR A   3       4.023   6.764   2.617  1.00  0.72           C  
ATOM     35  O   TYR A   3       3.975   7.445   1.590  1.00  0.72           O  
ATOM     36  CB  TYR A   3       5.048   4.464   2.817  1.00  0.72           C  
ATOM     37  CG  TYR A   3       4.766   2.995   2.986  1.00  0.72           C  
ATOM     38  CD1 TYR A   3       4.617   2.162   1.879  1.00  0.72           C  
ATOM     39  CD2 TYR A   3       4.639   2.486   4.250  1.00  0.72           C  
ATOM     40  CE1 TYR A   3       4.326   0.821   2.067  1.00  0.72           C  
ATOM     41  CE2 TYR A   3       4.351   1.157   4.448  1.00  0.72           C  
ATOM     42  CZ  TYR A   3       4.190   0.321   3.362  1.00  0.72           C  
ATOM     43  OH  TYR A   3       3.900  -1.011   3.559  1.00  0.72           O  
ATOM     44  H   TYR A   3       3.796   4.880   0.470  1.00  0.72           H  
ATOM     45  HA  TYR A   3       3.049   5.025   3.363  1.00  0.72           H  
ATOM     46 1HB  TYR A   3       5.729   4.590   1.973  1.00  0.72           H  
ATOM     47 2HB  TYR A   3       5.552   4.828   3.715  1.00  0.72           H  
ATOM     48  HD1 TYR A   3       4.720   2.566   0.867  1.00  0.72           H  
ATOM     49  HD2 TYR A   3       4.770   3.145   5.098  1.00  0.72           H  
ATOM     50  HE1 TYR A   3       4.203   0.168   1.208  1.00  0.72           H  
ATOM     51  HE2 TYR A   3       4.252   0.770   5.462  1.00  0.72           H  
ATOM     52  HH  TYR A   3       3.791  -1.446   2.711  1.00  0.72           H  
ATOM     53  N   ASP A   4       4.275   7.306   3.807  1.00  0.66           N  
ATOM     54  CA  ASP A   4       4.632   8.713   3.888  1.00  0.66           C  
ATOM     55  C   ASP A   4       6.144   8.805   3.763  1.00  0.66           C  
ATOM     56  O   ASP A   4       6.677   9.737   3.156  1.00  0.66           O  
ATOM     57  CB  ASP A   4       4.204   9.322   5.214  1.00  0.66           C  
ATOM     58  CG  ASP A   4       2.711   9.303   5.440  1.00  0.66           C  
ATOM     59  OD1 ASP A   4       1.983   9.800   4.613  1.00  0.66           O  
ATOM     60  OD2 ASP A   4       2.305   8.789   6.473  1.00  0.66           O  
ATOM     61  H   ASP A   4       4.292   6.738   4.651  1.00  0.66           H  
ATOM     62  HA  ASP A   4       4.168   9.260   3.068  1.00  0.66           H  
ATOM     63 1HB  ASP A   4       4.684   8.770   6.023  1.00  0.66           H  
ATOM     64 2HB  ASP A   4       4.556  10.351   5.268  1.00  0.66           H  
ATOM     65  N   LEU A   5       6.830   7.802   4.318  1.00  0.62           N  
ATOM     66  CA  LEU A   5       8.281   7.767   4.259  1.00  0.62           C  
ATOM     67  C   LEU A   5       8.802   6.349   4.053  1.00  0.62           C  
ATOM     68  O   LEU A   5       8.483   5.434   4.815  1.00  0.62           O  
ATOM     69  CB  LEU A   5       8.900   8.353   5.542  1.00  0.62           C  
ATOM     70  CG  LEU A   5      10.471   8.348   5.634  1.00  0.62           C  
ATOM     71  CD1 LEU A   5      11.065   9.282   4.578  1.00  0.62           C  
ATOM     72  CD2 LEU A   5      10.900   8.760   7.034  1.00  0.62           C  
ATOM     73  H   LEU A   5       6.324   7.070   4.816  1.00  0.62           H  
ATOM     74  HA  LEU A   5       8.601   8.375   3.423  1.00  0.62           H  
ATOM     75 1HB  LEU A   5       8.570   9.387   5.637  1.00  0.62           H  
ATOM     76 2HB  LEU A   5       8.518   7.800   6.387  1.00  0.62           H  
ATOM     77  HG  LEU A   5      10.838   7.348   5.423  1.00  0.62           H  
ATOM     78 1HD1 LEU A   5      12.148   9.254   4.638  1.00  0.62           H  
ATOM     79 2HD1 LEU A   5      10.756   8.948   3.599  1.00  0.62           H  
ATOM     80 3HD1 LEU A   5      10.718  10.298   4.745  1.00  0.62           H  
ATOM     81 1HD2 LEU A   5      11.990   8.743   7.104  1.00  0.62           H  
ATOM     82 2HD2 LEU A   5      10.538   9.766   7.257  1.00  0.62           H  
ATOM     83 3HD2 LEU A   5      10.483   8.054   7.741  1.00  0.62           H  
ATOM     84  N   ILE A   6       9.619   6.197   3.032  1.00  0.61           N  
ATOM     85  CA  ILE A   6      10.293   4.943   2.765  1.00  0.61           C  
ATOM     86  C   ILE A   6      11.727   5.138   3.195  1.00  0.61           C  
ATOM     87  O   ILE A   6      12.300   6.185   2.908  1.00  0.61           O  
ATOM     88  CB  ILE A   6      10.224   4.513   1.279  1.00  0.61           C  
ATOM     89  CG1 ILE A   6       8.771   4.255   0.843  1.00  0.61           C  
ATOM     90  CG2 ILE A   6      11.058   3.262   1.066  1.00  0.61           C  
ATOM     91  CD1 ILE A   6       8.626   4.007  -0.645  1.00  0.61           C  
ATOM     92  H   ILE A   6       9.782   6.999   2.420  1.00  0.61           H  
ATOM     93  HA  ILE A   6       9.855   4.154   3.374  1.00  0.61           H  
ATOM     94  HB  ILE A   6      10.612   5.317   0.652  1.00  0.61           H  
ATOM     95 1HG1 ILE A   6       8.395   3.393   1.366  1.00  0.61           H  
ATOM     96 2HG1 ILE A   6       8.155   5.115   1.110  1.00  0.61           H  
ATOM     97 1HG2 ILE A   6      11.012   2.973   0.021  1.00  0.61           H  
ATOM     98 2HG2 ILE A   6      12.090   3.453   1.338  1.00  0.61           H  
ATOM     99 3HG2 ILE A   6      10.667   2.454   1.689  1.00  0.61           H  
ATOM    100 1HD1 ILE A   6       7.590   3.819  -0.870  1.00  0.61           H  
ATOM    101 2HD1 ILE A   6       8.972   4.879  -1.205  1.00  0.61           H  
ATOM    102 3HD1 ILE A   6       9.214   3.135  -0.933  1.00  0.61           H  
ATOM    103  N   VAL A   7      12.276   4.198   3.941  1.00  0.62           N  
ATOM    104  CA  VAL A   7      13.659   4.326   4.353  1.00  0.62           C  
ATOM    105  C   VAL A   7      14.444   3.136   3.813  1.00  0.62           C  
ATOM    106  O   VAL A   7      14.135   1.982   4.120  1.00  0.62           O  
ATOM    107  CB  VAL A   7      13.775   4.356   5.879  1.00  0.62           C  
ATOM    108  CG1 VAL A   7      15.242   4.521   6.274  1.00  0.62           C  
ATOM    109  CG2 VAL A   7      12.899   5.468   6.477  1.00  0.62           C  
ATOM    110  H   VAL A   7      11.737   3.371   4.184  1.00  0.62           H  
ATOM    111  HA  VAL A   7      14.080   5.241   3.941  1.00  0.62           H  
ATOM    112  HB  VAL A   7      13.451   3.435   6.238  1.00  0.62           H  
ATOM    113 1HG1 VAL A   7      15.311   4.513   7.352  1.00  0.62           H  
ATOM    114 2HG1 VAL A   7      15.839   3.705   5.862  1.00  0.62           H  
ATOM    115 3HG1 VAL A   7      15.623   5.468   5.894  1.00  0.62           H  
ATOM    116 1HG2 VAL A   7      12.983   5.450   7.565  1.00  0.62           H  
ATOM    117 2HG2 VAL A   7      13.223   6.434   6.105  1.00  0.62           H  
ATOM    118 3HG2 VAL A   7      11.861   5.299   6.195  1.00  0.62           H  
ATOM    119  N   VAL A   8      15.457   3.427   3.021  1.00  0.64           N  
ATOM    120  CA  VAL A   8      16.287   2.408   2.397  1.00  0.64           C  
ATOM    121  C   VAL A   8      17.629   2.301   3.104  1.00  0.64           C  
ATOM    122  O   VAL A   8      18.355   3.297   3.224  1.00  0.64           O  
ATOM    123  CB  VAL A   8      16.457   2.748   0.899  1.00  0.64           C  
ATOM    124  CG1 VAL A   8      17.392   1.769   0.219  1.00  0.64           C  
ATOM    125  CG2 VAL A   8      15.076   2.672   0.238  1.00  0.64           C  
ATOM    126  H   VAL A   8      15.650   4.412   2.834  1.00  0.64           H  
ATOM    127  HA  VAL A   8      15.776   1.445   2.471  1.00  0.64           H  
ATOM    128  HB  VAL A   8      16.867   3.753   0.799  1.00  0.64           H  
ATOM    129 1HG1 VAL A   8      17.487   2.023  -0.838  1.00  0.64           H  
ATOM    130 2HG1 VAL A   8      18.356   1.816   0.685  1.00  0.64           H  
ATOM    131 3HG1 VAL A   8      16.996   0.759   0.322  1.00  0.64           H  
ATOM    132 1HG2 VAL A   8      15.153   2.923  -0.821  1.00  0.64           H  
ATOM    133 2HG2 VAL A   8      14.685   1.672   0.344  1.00  0.64           H  
ATOM    134 3HG2 VAL A   8      14.408   3.355   0.729  1.00  0.64           H  
ATOM    135  N   GLY A   9      17.971   1.092   3.569  1.00  0.66           N  
ATOM    136  CA  GLY A   9      19.207   0.945   4.326  1.00  0.66           C  
ATOM    137  C   GLY A   9      18.980   0.889   5.825  1.00  0.66           C  
ATOM    138  O   GLY A   9      19.425   1.759   6.560  1.00  0.66           O  
ATOM    139  H   GLY A   9      17.343   0.297   3.438  1.00  0.66           H  
ATOM    140 1HA  GLY A   9      19.745   0.055   3.997  1.00  0.66           H  
ATOM    141 2HA  GLY A   9      19.816   1.803   4.127  1.00  0.66           H  
ATOM    142  N   SER A  10      18.317  -0.142   6.311  1.00  0.68           N  
ATOM    143  CA  SER A  10      17.817  -0.246   7.688  1.00  0.68           C  
ATOM    144  C   SER A  10      18.876  -0.515   8.761  1.00  0.68           C  
ATOM    145  O   SER A  10      18.595  -1.178   9.763  1.00  0.68           O  
ATOM    146  CB  SER A  10      16.825  -1.360   7.746  1.00  0.68           C  
ATOM    147  OG  SER A  10      17.479  -2.560   7.509  1.00  0.68           O  
ATOM    148  H   SER A  10      18.147  -0.923   5.680  1.00  0.68           H  
ATOM    149  HA  SER A  10      17.322   0.689   7.934  1.00  0.68           H  
ATOM    150 1HB  SER A  10      16.334  -1.383   8.722  1.00  0.68           H  
ATOM    151 2HB  SER A  10      16.061  -1.202   6.988  1.00  0.68           H  
ATOM    152  HG  SER A  10      18.106  -2.388   6.753  1.00  0.68           H  
ATOM    153  N   GLY A  11      20.081  -0.015   8.551  1.00  0.69           N  
ATOM    154  CA  GLY A  11      21.163  -0.196   9.490  1.00  0.69           C  
ATOM    155  C   GLY A  11      20.910   0.769  10.609  1.00  0.69           C  
ATOM    156  O   GLY A  11      19.783   1.225  10.771  1.00  0.69           O  
ATOM    157  H   GLY A  11      20.212   0.555   7.725  1.00  0.69           H  
ATOM    158 1HA  GLY A  11      21.171  -1.218   9.866  1.00  0.69           H  
ATOM    159 2HA  GLY A  11      22.120   0.012   9.013  1.00  0.69           H  
ATOM    160  N   SER A  12      21.911   1.130  11.374  1.00  0.69           N  
ATOM    161  CA  SER A  12      21.594   1.978  12.510  1.00  0.69           C  
ATOM    162  C   SER A  12      20.963   3.322  12.180  1.00  0.69           C  
ATOM    163  O   SER A  12      20.075   3.777  12.901  1.00  0.69           O  
ATOM    164  CB  SER A  12      22.858   2.239  13.241  1.00  0.69           C  
ATOM    165  OG  SER A  12      23.725   3.012  12.455  1.00  0.69           O  
ATOM    166  H   SER A  12      22.846   0.774  11.215  1.00  0.69           H  
ATOM    167  HA  SER A  12      20.891   1.446  13.143  1.00  0.69           H  
ATOM    168 1HB  SER A  12      22.643   2.752  14.178  1.00  0.69           H  
ATOM    169 2HB  SER A  12      23.327   1.298  13.480  1.00  0.69           H  
ATOM    170  HG  SER A  12      23.358   3.902  12.461  1.00  0.69           H  
ATOM    171  N   VAL A  13      21.328   3.923  11.055  1.00  0.67           N  
ATOM    172  CA  VAL A  13      20.735   5.208  10.715  1.00  0.67           C  
ATOM    173  C   VAL A  13      19.334   5.007  10.179  1.00  0.67           C  
ATOM    174  O   VAL A  13      18.405   5.726  10.550  1.00  0.67           O  
ATOM    175  CB  VAL A  13      21.586   5.971   9.704  1.00  0.67           C  
ATOM    176  CG1 VAL A  13      20.859   7.210   9.274  1.00  0.67           C  
ATOM    177  CG2 VAL A  13      22.892   6.352  10.341  1.00  0.67           C  
ATOM    178  H   VAL A  13      22.035   3.501  10.469  1.00  0.67           H  
ATOM    179  HA  VAL A  13      20.671   5.814  11.620  1.00  0.67           H  
ATOM    180  HB  VAL A  13      21.755   5.352   8.822  1.00  0.67           H  
ATOM    181 1HG1 VAL A  13      21.471   7.720   8.555  1.00  0.67           H  
ATOM    182 2HG1 VAL A  13      19.911   6.939   8.819  1.00  0.67           H  
ATOM    183 3HG1 VAL A  13      20.676   7.849  10.134  1.00  0.67           H  
ATOM    184 1HG2 VAL A  13      23.476   6.911   9.642  1.00  0.67           H  
ATOM    185 2HG2 VAL A  13      22.694   6.964  11.193  1.00  0.67           H  
ATOM    186 3HG2 VAL A  13      23.436   5.460  10.650  1.00  0.67           H  
ATOM    187  N   GLY A  14      19.184   4.027   9.302  1.00  0.65           N  
ATOM    188  CA  GLY A  14      17.897   3.719   8.719  1.00  0.65           C  
ATOM    189  C   GLY A  14      16.900   3.341   9.794  1.00  0.65           C  
ATOM    190  O   GLY A  14      15.812   3.913   9.856  1.00  0.65           O  
ATOM    191  H   GLY A  14      19.982   3.467   9.037  1.00  0.65           H  
ATOM    192 1HA  GLY A  14      17.540   4.583   8.167  1.00  0.65           H  
ATOM    193 2HA  GLY A  14      17.994   2.914   8.007  1.00  0.65           H  
ATOM    194  N   SER A  15      17.253   2.370  10.638  1.00  0.63           N  
ATOM    195  CA  SER A  15      16.358   1.938  11.693  1.00  0.63           C  
ATOM    196  C   SER A  15      16.039   3.083  12.640  1.00  0.63           C  
ATOM    197  O   SER A  15      14.886   3.219  13.061  1.00  0.63           O  
ATOM    198  CB  SER A  15      16.917   0.725  12.429  1.00  0.63           C  
ATOM    199  OG  SER A  15      16.891  -0.421  11.608  1.00  0.63           O  
ATOM    200  H   SER A  15      18.165   1.932  10.556  1.00  0.63           H  
ATOM    201  HA  SER A  15      15.421   1.626  11.235  1.00  0.63           H  
ATOM    202 1HB  SER A  15      17.941   0.924  12.752  1.00  0.63           H  
ATOM    203 2HB  SER A  15      16.322   0.542  13.318  1.00  0.63           H  
ATOM    204  HG  SER A  15      17.695  -0.413  11.040  1.00  0.63           H  
ATOM    205  N   ALA A  16      17.021   3.933  12.970  1.00  0.61           N  
ATOM    206  CA  ALA A  16      16.707   5.067  13.819  1.00  0.61           C  
ATOM    207  C   ALA A  16      15.698   5.985  13.141  1.00  0.61           C  
ATOM    208  O   ALA A  16      14.708   6.379  13.761  1.00  0.61           O  
ATOM    209  CB  ALA A  16      17.959   5.853  14.126  1.00  0.61           C  
ATOM    210  H   ALA A  16      17.984   3.807  12.655  1.00  0.61           H  
ATOM    211  HA  ALA A  16      16.269   4.696  14.741  1.00  0.61           H  
ATOM    212 1HB  ALA A  16      17.714   6.689  14.770  1.00  0.61           H  
ATOM    213 2HB  ALA A  16      18.687   5.222  14.611  1.00  0.61           H  
ATOM    214 3HB  ALA A  16      18.386   6.226  13.196  1.00  0.61           H  
ATOM    215  N   ALA A  17      15.895   6.259  11.837  1.00  0.60           N  
ATOM    216  CA  ALA A  17      14.978   7.107  11.076  1.00  0.60           C  
ATOM    217  C   ALA A  17      13.600   6.486  11.045  1.00  0.60           C  
ATOM    218  O   ALA A  17      12.592   7.177  11.174  1.00  0.60           O  
ATOM    219  CB  ALA A  17      15.490   7.314   9.654  1.00  0.60           C  
ATOM    220  H   ALA A  17      16.727   5.898  11.366  1.00  0.60           H  
ATOM    221  HA  ALA A  17      14.899   8.069  11.577  1.00  0.60           H  
ATOM    222 1HB  ALA A  17      14.802   7.957   9.108  1.00  0.60           H  
ATOM    223 2HB  ALA A  17      16.477   7.774   9.678  1.00  0.60           H  
ATOM    224 3HB  ALA A  17      15.560   6.354   9.152  1.00  0.60           H  
ATOM    225  N   GLY A  18      13.557   5.164  10.920  1.00  0.59           N  
ATOM    226  CA  GLY A  18      12.312   4.426  10.903  1.00  0.59           C  
ATOM    227  C   GLY A  18      11.566   4.680  12.194  1.00  0.59           C  
ATOM    228  O   GLY A  18      10.413   5.121  12.192  1.00  0.59           O  
ATOM    229  H   GLY A  18      14.428   4.653  10.800  1.00  0.59           H  
ATOM    230 1HA  GLY A  18      11.723   4.737  10.050  1.00  0.59           H  
ATOM    231 2HA  GLY A  18      12.525   3.364  10.808  1.00  0.59           H  
ATOM    232  N   TYR A  19      12.248   4.428  13.306  1.00  0.59           N  
ATOM    233  CA  TYR A  19      11.680   4.618  14.625  1.00  0.59           C  
ATOM    234  C   TYR A  19      11.157   6.024  14.848  1.00  0.59           C  
ATOM    235  O   TYR A  19       9.976   6.198  15.177  1.00  0.59           O  
ATOM    236  CB  TYR A  19      12.736   4.278  15.683  1.00  0.59           C  
ATOM    237  CG  TYR A  19      12.364   4.644  17.096  1.00  0.59           C  
ATOM    238  CD1 TYR A  19      11.489   3.894  17.833  1.00  0.59           C  
ATOM    239  CD2 TYR A  19      12.956   5.741  17.659  1.00  0.59           C  
ATOM    240  CE1 TYR A  19      11.208   4.266  19.149  1.00  0.59           C  
ATOM    241  CE2 TYR A  19      12.682   6.097  18.953  1.00  0.59           C  
ATOM    242  CZ  TYR A  19      11.822   5.374  19.693  1.00  0.59           C  
ATOM    243  OH  TYR A  19      11.566   5.755  20.987  1.00  0.59           O  
ATOM    244  H   TYR A  19      13.206   4.080  13.227  1.00  0.59           H  
ATOM    245  HA  TYR A  19      10.841   3.931  14.735  1.00  0.59           H  
ATOM    246 1HB  TYR A  19      12.948   3.204  15.651  1.00  0.59           H  
ATOM    247 2HB  TYR A  19      13.665   4.788  15.440  1.00  0.59           H  
ATOM    248  HD1 TYR A  19      11.019   3.019  17.388  1.00  0.59           H  
ATOM    249  HD2 TYR A  19      13.657   6.324  17.070  1.00  0.59           H  
ATOM    250  HE1 TYR A  19      10.516   3.688  19.749  1.00  0.59           H  
ATOM    251  HE2 TYR A  19      13.158   6.958  19.396  1.00  0.59           H  
ATOM    252  HH  TYR A  19      11.947   6.625  21.149  1.00  0.59           H  
ATOM    253  N   TYR A  20      11.994   7.033  14.618  1.00  0.60           N  
ATOM    254  CA  TYR A  20      11.566   8.394  14.902  1.00  0.60           C  
ATOM    255  C   TYR A  20      10.412   8.801  14.005  1.00  0.60           C  
ATOM    256  O   TYR A  20       9.462   9.448  14.460  1.00  0.60           O  
ATOM    257  CB  TYR A  20      12.752   9.349  14.793  1.00  0.60           C  
ATOM    258  CG  TYR A  20      13.692   9.168  15.958  1.00  0.60           C  
ATOM    259  CD1 TYR A  20      14.955   8.666  15.760  1.00  0.60           C  
ATOM    260  CD2 TYR A  20      13.259   9.462  17.240  1.00  0.60           C  
ATOM    261  CE1 TYR A  20      15.774   8.423  16.827  1.00  0.60           C  
ATOM    262  CE2 TYR A  20      14.089   9.230  18.314  1.00  0.60           C  
ATOM    263  CZ  TYR A  20      15.336   8.695  18.107  1.00  0.60           C  
ATOM    264  OH  TYR A  20      16.138   8.397  19.175  1.00  0.60           O  
ATOM    265  H   TYR A  20      12.942   6.843  14.288  1.00  0.60           H  
ATOM    266  HA  TYR A  20      11.209   8.426  15.930  1.00  0.60           H  
ATOM    267 1HB  TYR A  20      13.303   9.149  13.865  1.00  0.60           H  
ATOM    268 2HB  TYR A  20      12.410  10.381  14.767  1.00  0.60           H  
ATOM    269  HD1 TYR A  20      15.291   8.439  14.761  1.00  0.60           H  
ATOM    270  HD2 TYR A  20      12.256   9.857  17.400  1.00  0.60           H  
ATOM    271  HE1 TYR A  20      16.754   8.004  16.661  1.00  0.60           H  
ATOM    272  HE2 TYR A  20      13.745   9.441  19.327  1.00  0.60           H  
ATOM    273  HH  TYR A  20      15.666   8.595  19.995  1.00  0.60           H  
ATOM    274  N   ALA A  21      10.463   8.385  12.748  1.00  0.61           N  
ATOM    275  CA  ALA A  21       9.408   8.683  11.814  1.00  0.61           C  
ATOM    276  C   ALA A  21       8.081   8.092  12.262  1.00  0.61           C  
ATOM    277  O   ALA A  21       7.052   8.778  12.201  1.00  0.61           O  
ATOM    278  CB  ALA A  21       9.808   8.157  10.470  1.00  0.61           C  
ATOM    279  H   ALA A  21      11.269   7.862  12.403  1.00  0.61           H  
ATOM    280  HA  ALA A  21       9.283   9.755  11.760  1.00  0.61           H  
ATOM    281 1HB  ALA A  21       9.046   8.369   9.739  1.00  0.61           H  
ATOM    282 2HB  ALA A  21      10.744   8.630  10.174  1.00  0.61           H  
ATOM    283 3HB  ALA A  21       9.961   7.093  10.542  1.00  0.61           H  
ATOM    284  N   THR A  22       8.093   6.871  12.811  1.00  0.63           N  
ATOM    285  CA  THR A  22       6.831   6.309  13.264  1.00  0.63           C  
ATOM    286  C   THR A  22       6.364   6.986  14.549  1.00  0.63           C  
ATOM    287  O   THR A  22       5.167   7.187  14.753  1.00  0.63           O  
ATOM    288  CB  THR A  22       6.920   4.792  13.487  1.00  0.63           C  
ATOM    289  OG1 THR A  22       7.938   4.490  14.454  1.00  0.63           O  
ATOM    290  CG2 THR A  22       7.180   4.076  12.222  1.00  0.63           C  
ATOM    291  H   THR A  22       8.957   6.324  12.854  1.00  0.63           H  
ATOM    292  HA  THR A  22       6.079   6.486  12.493  1.00  0.63           H  
ATOM    293  HB  THR A  22       5.965   4.442  13.865  1.00  0.63           H  
ATOM    294  HG1 THR A  22       8.635   5.181  14.445  1.00  0.63           H  
ATOM    295 1HG2 THR A  22       7.189   3.048  12.453  1.00  0.63           H  
ATOM    296 2HG2 THR A  22       6.382   4.291  11.509  1.00  0.63           H  
ATOM    297 3HG2 THR A  22       8.127   4.376  11.803  1.00  0.63           H  
ATOM    298  N   ARG A  23       7.299   7.434  15.389  1.00  0.64           N  
ATOM    299  CA  ARG A  23       6.920   8.118  16.624  1.00  0.64           C  
ATOM    300  C   ARG A  23       6.300   9.478  16.298  1.00  0.64           C  
ATOM    301  O   ARG A  23       5.459   9.990  17.038  1.00  0.64           O  
ATOM    302  CB  ARG A  23       8.093   8.225  17.589  1.00  0.64           C  
ATOM    303  CG  ARG A  23       8.546   6.858  18.146  1.00  0.64           C  
ATOM    304  CD  ARG A  23       7.438   6.194  18.906  1.00  0.64           C  
ATOM    305  NE  ARG A  23       7.815   4.891  19.430  1.00  0.64           N  
ATOM    306  CZ  ARG A  23       6.943   3.990  19.928  1.00  0.64           C  
ATOM    307  NH1 ARG A  23       5.659   4.273  19.966  1.00  0.64           N  
ATOM    308  NH2 ARG A  23       7.369   2.824  20.372  1.00  0.64           N  
ATOM    309  H   ARG A  23       8.284   7.250  15.197  1.00  0.64           H  
ATOM    310  HA  ARG A  23       6.160   7.517  17.121  1.00  0.64           H  
ATOM    311 1HB  ARG A  23       8.944   8.672  17.074  1.00  0.64           H  
ATOM    312 2HB  ARG A  23       7.832   8.870  18.426  1.00  0.64           H  
ATOM    313 1HG  ARG A  23       8.828   6.203  17.331  1.00  0.64           H  
ATOM    314 2HG  ARG A  23       9.398   6.996  18.811  1.00  0.64           H  
ATOM    315 1HD  ARG A  23       7.148   6.825  19.744  1.00  0.64           H  
ATOM    316 2HD  ARG A  23       6.585   6.056  18.242  1.00  0.64           H  
ATOM    317  HE  ARG A  23       8.791   4.644  19.409  1.00  0.64           H  
ATOM    318 1HH1 ARG A  23       5.328   5.166  19.623  1.00  0.64           H  
ATOM    319 2HH1 ARG A  23       5.004   3.599  20.335  1.00  0.64           H  
ATOM    320 1HH2 ARG A  23       8.352   2.600  20.347  1.00  0.64           H  
ATOM    321 2HH2 ARG A  23       6.710   2.151  20.741  1.00  0.64           H  
ATOM    322  N   ALA A  24       6.672  10.021  15.135  1.00  0.64           N  
ATOM    323  CA  ALA A  24       6.151  11.279  14.620  1.00  0.64           C  
ATOM    324  C   ALA A  24       4.765  11.104  13.979  1.00  0.64           C  
ATOM    325  O   ALA A  24       4.161  12.084  13.539  1.00  0.64           O  
ATOM    326  CB  ALA A  24       7.104  11.860  13.589  1.00  0.64           C  
ATOM    327  H   ALA A  24       7.409   9.558  14.604  1.00  0.64           H  
ATOM    328  HA  ALA A  24       6.056  11.971  15.455  1.00  0.64           H  
ATOM    329 1HB  ALA A  24       6.718  12.812  13.233  1.00  0.64           H  
ATOM    330 2HB  ALA A  24       8.078  12.008  14.050  1.00  0.64           H  
ATOM    331 3HB  ALA A  24       7.202  11.179  12.754  1.00  0.64           H  
ATOM    332  N   GLY A  25       4.262   9.864  13.911  1.00  0.64           N  
ATOM    333  CA  GLY A  25       2.965   9.586  13.315  1.00  0.64           C  
ATOM    334  C   GLY A  25       2.995   9.268  11.818  1.00  0.64           C  
ATOM    335  O   GLY A  25       1.944   9.264  11.176  1.00  0.64           O  
ATOM    336  H   GLY A  25       4.775   9.073  14.293  1.00  0.64           H  
ATOM    337 1HA  GLY A  25       2.523   8.742  13.844  1.00  0.64           H  
ATOM    338 2HA  GLY A  25       2.308  10.436  13.489  1.00  0.64           H  
ATOM    339  N   LEU A  26       4.174   9.017  11.248  1.00  0.63           N  
ATOM    340  CA  LEU A  26       4.256   8.720   9.819  1.00  0.63           C  
ATOM    341  C   LEU A  26       4.077   7.240   9.507  1.00  0.63           C  
ATOM    342  O   LEU A  26       4.484   6.375  10.289  1.00  0.63           O  
ATOM    343  CB  LEU A  26       5.612   9.165   9.267  1.00  0.63           C  
ATOM    344  CG  LEU A  26       5.917  10.637   9.392  1.00  0.63           C  
ATOM    345  CD1 LEU A  26       7.341  10.913   8.864  1.00  0.63           C  
ATOM    346  CD2 LEU A  26       4.859  11.400   8.621  1.00  0.63           C  
ATOM    347  H   LEU A  26       5.036   9.017  11.794  1.00  0.63           H  
ATOM    348  HA  LEU A  26       3.468   9.270   9.303  1.00  0.63           H  
ATOM    349 1HB  LEU A  26       6.391   8.614   9.776  1.00  0.63           H  
ATOM    350 2HB  LEU A  26       5.653   8.904   8.211  1.00  0.63           H  
ATOM    351  HG  LEU A  26       5.883  10.935  10.444  1.00  0.63           H  
ATOM    352 1HD1 LEU A  26       7.567  11.968   8.948  1.00  0.63           H  
ATOM    353 2HD1 LEU A  26       8.053  10.355   9.446  1.00  0.63           H  
ATOM    354 3HD1 LEU A  26       7.408  10.614   7.818  1.00  0.63           H  
ATOM    355 1HD2 LEU A  26       5.039  12.461   8.700  1.00  0.63           H  
ATOM    356 2HD2 LEU A  26       4.888  11.106   7.576  1.00  0.63           H  
ATOM    357 3HD2 LEU A  26       3.875  11.170   9.034  1.00  0.63           H  
ATOM    358  N   LYS A  27       3.510   6.945   8.331  1.00  0.62           N  
ATOM    359  CA  LYS A  27       3.434   5.562   7.861  1.00  0.62           C  
ATOM    360  C   LYS A  27       4.774   5.264   7.189  1.00  0.62           C  
ATOM    361  O   LYS A  27       5.121   5.883   6.169  1.00  0.62           O  
ATOM    362  CB  LYS A  27       2.273   5.382   6.888  1.00  0.62           C  
ATOM    363  CG  LYS A  27       2.003   3.969   6.465  1.00  0.62           C  
ATOM    364  CD  LYS A  27       0.866   3.935   5.483  1.00  0.62           C  
ATOM    365  CE  LYS A  27       0.598   2.548   4.971  1.00  0.62           C  
ATOM    366  NZ  LYS A  27      -0.405   2.582   3.903  1.00  0.62           N  
ATOM    367  H   LYS A  27       3.135   7.695   7.733  1.00  0.62           H  
ATOM    368  HA  LYS A  27       3.310   4.891   8.712  1.00  0.62           H  
ATOM    369 1HB  LYS A  27       1.364   5.783   7.336  1.00  0.62           H  
ATOM    370 2HB  LYS A  27       2.465   5.968   5.987  1.00  0.62           H  
ATOM    371 1HG  LYS A  27       2.867   3.557   6.020  1.00  0.62           H  
ATOM    372 2HG  LYS A  27       1.748   3.367   7.336  1.00  0.62           H  
ATOM    373 1HD  LYS A  27      -0.036   4.311   5.966  1.00  0.62           H  
ATOM    374 2HD  LYS A  27       1.093   4.580   4.637  1.00  0.62           H  
ATOM    375 1HE  LYS A  27       1.515   2.121   4.575  1.00  0.62           H  
ATOM    376 2HE  LYS A  27       0.234   1.922   5.783  1.00  0.62           H  
ATOM    377 1HZ  LYS A  27      -0.572   1.653   3.556  1.00  0.62           H  
ATOM    378 2HZ  LYS A  27      -1.267   2.980   4.243  1.00  0.62           H  
ATOM    379 3HZ  LYS A  27      -0.002   3.179   3.147  1.00  0.62           H  
ATOM    380  N   VAL A  28       5.516   4.321   7.762  1.00  0.61           N  
ATOM    381  CA  VAL A  28       6.884   4.057   7.330  1.00  0.61           C  
ATOM    382  C   VAL A  28       7.169   2.657   6.827  1.00  0.61           C  
ATOM    383  O   VAL A  28       6.675   1.678   7.396  1.00  0.61           O  
ATOM    384  CB  VAL A  28       7.848   4.335   8.485  1.00  0.61           C  
ATOM    385  CG1 VAL A  28       9.307   4.043   8.089  1.00  0.61           C  
ATOM    386  CG2 VAL A  28       7.701   5.750   8.921  1.00  0.61           C  
ATOM    387  H   VAL A  28       5.146   3.828   8.563  1.00  0.61           H  
ATOM    388  HA  VAL A  28       7.104   4.753   6.533  1.00  0.61           H  
ATOM    389  HB  VAL A  28       7.599   3.677   9.311  1.00  0.61           H  
ATOM    390 1HG1 VAL A  28       9.930   4.242   8.932  1.00  0.61           H  
ATOM    391 2HG1 VAL A  28       9.434   3.006   7.801  1.00  0.61           H  
ATOM    392 3HG1 VAL A  28       9.596   4.688   7.257  1.00  0.61           H  
ATOM    393 1HG2 VAL A  28       8.352   5.903   9.746  1.00  0.61           H  
ATOM    394 2HG2 VAL A  28       7.959   6.415   8.112  1.00  0.61           H  
ATOM    395 3HG2 VAL A  28       6.692   5.937   9.233  1.00  0.61           H  
ATOM    396  N   LEU A  29       7.928   2.592   5.732  1.00  0.61           N  
ATOM    397  CA  LEU A  29       8.399   1.329   5.175  1.00  0.61           C  
ATOM    398  C   LEU A  29       9.918   1.223   5.207  1.00  0.61           C  
ATOM    399  O   LEU A  29      10.600   2.009   4.549  1.00  0.61           O  
ATOM    400  CB  LEU A  29       7.996   1.208   3.716  1.00  0.61           C  
ATOM    401  CG  LEU A  29       8.476  -0.001   2.991  1.00  0.61           C  
ATOM    402  CD1 LEU A  29       7.851  -1.198   3.595  1.00  0.61           C  
ATOM    403  CD2 LEU A  29       8.132   0.125   1.533  1.00  0.61           C  
ATOM    404  H   LEU A  29       8.226   3.477   5.315  1.00  0.61           H  
ATOM    405  HA  LEU A  29       7.976   0.511   5.751  1.00  0.61           H  
ATOM    406 1HB  LEU A  29       6.958   1.189   3.656  1.00  0.61           H  
ATOM    407 2HB  LEU A  29       8.352   2.077   3.192  1.00  0.61           H  
ATOM    408  HG  LEU A  29       9.551  -0.096   3.101  1.00  0.61           H  
ATOM    409 1HD1 LEU A  29       8.191  -2.041   3.079  1.00  0.61           H  
ATOM    410 2HD1 LEU A  29       8.136  -1.268   4.644  1.00  0.61           H  
ATOM    411 3HD1 LEU A  29       6.774  -1.134   3.509  1.00  0.61           H  
ATOM    412 1HD2 LEU A  29       8.486  -0.761   1.009  1.00  0.61           H  
ATOM    413 2HD2 LEU A  29       7.062   0.211   1.422  1.00  0.61           H  
ATOM    414 3HD2 LEU A  29       8.610   1.005   1.118  1.00  0.61           H  
ATOM    415  N   MET A  30      10.458   0.244   5.923  1.00  0.63           N  
ATOM    416  CA  MET A  30      11.908   0.061   5.903  1.00  0.63           C  
ATOM    417  C   MET A  30      12.241  -0.965   4.823  1.00  0.63           C  
ATOM    418  O   MET A  30      11.576  -2.001   4.746  1.00  0.63           O  
ATOM    419  CB  MET A  30      12.456  -0.464   7.225  1.00  0.63           C  
ATOM    420  CG  MET A  30      12.230   0.326   8.439  1.00  0.63           C  
ATOM    421  SD  MET A  30      12.905   1.895   8.349  1.00  0.63           S  
ATOM    422  CE  MET A  30      14.578   1.404   8.119  1.00  0.63           C  
ATOM    423  H   MET A  30       9.854  -0.370   6.470  1.00  0.63           H  
ATOM    424  HA  MET A  30      12.393   1.003   5.650  1.00  0.63           H  
ATOM    425 1HB  MET A  30      12.045  -1.450   7.401  1.00  0.63           H  
ATOM    426 2HB  MET A  30      13.531  -0.594   7.124  1.00  0.63           H  
ATOM    427 1HG  MET A  30      11.201   0.423   8.542  1.00  0.63           H  
ATOM    428 2HG  MET A  30      12.631  -0.184   9.311  1.00  0.63           H  
ATOM    429 1HE  MET A  30      15.187   2.266   8.016  1.00  0.63           H  
ATOM    430 2HE  MET A  30      14.909   0.813   8.970  1.00  0.63           H  
ATOM    431 3HE  MET A  30      14.653   0.815   7.204  1.00  0.63           H  
ATOM    432  N   ILE A  31      13.281  -0.717   4.027  1.00  0.66           N  
ATOM    433  CA  ILE A  31      13.691  -1.679   2.998  1.00  0.66           C  
ATOM    434  C   ILE A  31      15.179  -2.019   3.116  1.00  0.66           C  
ATOM    435  O   ILE A  31      16.015  -1.111   3.235  1.00  0.66           O  
ATOM    436  CB  ILE A  31      13.448  -1.131   1.579  1.00  0.66           C  
ATOM    437  CG1 ILE A  31      12.000  -0.740   1.378  1.00  0.66           C  
ATOM    438  CG2 ILE A  31      13.793  -2.206   0.556  1.00  0.66           C  
ATOM    439  CD1 ILE A  31      11.751  -0.028   0.069  1.00  0.66           C  
ATOM    440  H   ILE A  31      13.761   0.178   4.115  1.00  0.66           H  
ATOM    441  HA  ILE A  31      13.127  -2.600   3.125  1.00  0.66           H  
ATOM    442  HB  ILE A  31      14.060  -0.256   1.415  1.00  0.66           H  
ATOM    443 1HG1 ILE A  31      11.402  -1.617   1.423  1.00  0.66           H  
ATOM    444 2HG1 ILE A  31      11.700  -0.067   2.176  1.00  0.66           H  
ATOM    445 1HG2 ILE A  31      13.615  -1.830  -0.431  1.00  0.66           H  
ATOM    446 2HG2 ILE A  31      14.833  -2.496   0.643  1.00  0.66           H  
ATOM    447 3HG2 ILE A  31      13.164  -3.087   0.718  1.00  0.66           H  
ATOM    448 1HD1 ILE A  31      10.699   0.232  -0.019  1.00  0.66           H  
ATOM    449 2HD1 ILE A  31      12.351   0.874   0.040  1.00  0.66           H  
ATOM    450 3HD1 ILE A  31      12.030  -0.668  -0.753  1.00  0.66           H  
ATOM    451  N   ASP A  32      15.528  -3.308   3.071  1.00  0.70           N  
ATOM    452  CA  ASP A  32      16.951  -3.623   3.136  1.00  0.70           C  
ATOM    453  C   ASP A  32      17.354  -4.940   2.493  1.00  0.70           C  
ATOM    454  O   ASP A  32      16.613  -5.916   2.501  1.00  0.70           O  
ATOM    455  CB  ASP A  32      17.436  -3.658   4.563  1.00  0.70           C  
ATOM    456  CG  ASP A  32      18.897  -3.389   4.628  1.00  0.70           C  
ATOM    457  OD1 ASP A  32      19.723  -4.196   4.164  1.00  0.70           O  
ATOM    458  OD2 ASP A  32      19.189  -2.338   5.179  1.00  0.70           O  
ATOM    459  H   ASP A  32      14.809  -4.034   3.023  1.00  0.70           H  
ATOM    460  HA  ASP A  32      17.489  -2.830   2.618  1.00  0.70           H  
ATOM    461 1HB  ASP A  32      16.892  -2.925   5.133  1.00  0.70           H  
ATOM    462 2HB  ASP A  32      17.242  -4.637   5.008  1.00  0.70           H  
ATOM    463  N   SER A  33      18.587  -4.948   1.991  1.00  0.74           N  
ATOM    464  CA  SER A  33      19.262  -6.071   1.353  1.00  0.74           C  
ATOM    465  C   SER A  33      19.488  -7.277   2.253  1.00  0.74           C  
ATOM    466  O   SER A  33      19.670  -8.397   1.767  1.00  0.74           O  
ATOM    467  CB  SER A  33      20.615  -5.587   0.899  1.00  0.74           C  
ATOM    468  OG  SER A  33      21.424  -5.274   2.014  1.00  0.74           O  
ATOM    469  H   SER A  33      19.129  -4.099   2.101  1.00  0.74           H  
ATOM    470  HA  SER A  33      18.666  -6.389   0.505  1.00  0.74           H  
ATOM    471 1HB  SER A  33      21.096  -6.348   0.289  1.00  0.74           H  
ATOM    472 2HB  SER A  33      20.490  -4.701   0.281  1.00  0.74           H  
ATOM    473  HG  SER A  33      20.827  -4.861   2.704  1.00  0.74           H  
ATOM    474  N   ALA A  34      19.480  -7.064   3.559  1.00  0.79           N  
ATOM    475  CA  ALA A  34      19.700  -8.176   4.477  1.00  0.79           C  
ATOM    476  C   ALA A  34      19.042  -7.935   5.827  1.00  0.79           C  
ATOM    477  O   ALA A  34      18.870  -6.798   6.236  1.00  0.79           O  
ATOM    478  CB  ALA A  34      21.185  -8.405   4.660  1.00  0.79           C  
ATOM    479  H   ALA A  34      19.370  -6.101   3.892  1.00  0.79           H  
ATOM    480  HA  ALA A  34      19.264  -9.062   4.036  1.00  0.79           H  
ATOM    481 1HB  ALA A  34      21.314  -9.251   5.308  1.00  0.79           H  
ATOM    482 2HB  ALA A  34      21.649  -8.607   3.697  1.00  0.79           H  
ATOM    483 3HB  ALA A  34      21.644  -7.525   5.108  1.00  0.79           H  
ATOM    484  N   MET A  35      18.731  -9.004   6.554  1.00  0.84           N  
ATOM    485  CA  MET A  35      18.147  -8.865   7.894  1.00  0.84           C  
ATOM    486  C   MET A  35      19.078  -8.187   8.910  1.00  0.84           C  
ATOM    487  O   MET A  35      19.986  -8.841   9.441  1.00  0.84           O  
ATOM    488  CB  MET A  35      17.817 -10.247   8.423  1.00  0.84           C  
ATOM    489  CG  MET A  35      17.151 -10.264   9.773  1.00  0.84           C  
ATOM    490  SD  MET A  35      15.540  -9.510   9.734  1.00  0.84           S  
ATOM    491  CE  MET A  35      14.636 -10.679   8.731  1.00  0.84           C  
ATOM    492  H   MET A  35      18.839  -9.928   6.133  1.00  0.84           H  
ATOM    493  HA  MET A  35      17.239  -8.305   7.797  1.00  0.84           H  
ATOM    494 1HB  MET A  35      17.159 -10.749   7.725  1.00  0.84           H  
ATOM    495 2HB  MET A  35      18.731 -10.836   8.493  1.00  0.84           H  
ATOM    496 1HG  MET A  35      17.052 -11.287  10.128  1.00  0.84           H  
ATOM    497 2HG  MET A  35      17.770  -9.707  10.487  1.00  0.84           H  
ATOM    498 1HE  MET A  35      13.605 -10.344   8.621  1.00  0.84           H  
ATOM    499 2HE  MET A  35      15.101 -10.752   7.749  1.00  0.84           H  
ATOM    500 3HE  MET A  35      14.649 -11.658   9.212  1.00  0.84           H  
ATOM    501  N   PRO A  36      18.798  -6.937   9.321  1.00  0.90           N  
ATOM    502  CA  PRO A  36      19.654  -6.151  10.161  1.00  0.90           C  
ATOM    503  C   PRO A  36      19.678  -6.711  11.565  1.00  0.90           C  
ATOM    504  O   PRO A  36      18.699  -7.307  12.013  1.00  0.90           O  
ATOM    505  CB  PRO A  36      19.012  -4.775  10.107  1.00  0.90           C  
ATOM    506  CG  PRO A  36      17.557  -5.066   9.842  1.00  0.90           C  
ATOM    507  CD  PRO A  36      17.532  -6.267   8.978  1.00  0.90           C  
ATOM    508  HA  PRO A  36      20.639  -6.123   9.685  1.00  0.90           H  
ATOM    509 1HB  PRO A  36      19.195  -4.235  11.041  1.00  0.90           H  
ATOM    510 2HB  PRO A  36      19.464  -4.171   9.303  1.00  0.90           H  
ATOM    511 1HG  PRO A  36      17.032  -5.269  10.735  1.00  0.90           H  
ATOM    512 2HG  PRO A  36      17.080  -4.193   9.387  1.00  0.90           H  
ATOM    513 1HD  PRO A  36      16.672  -6.854   9.285  1.00  0.90           H  
ATOM    514 2HD  PRO A  36      17.488  -5.956   7.934  1.00  0.90           H  
ATOM    515  N   PRO A  37      20.769  -6.490  12.286  1.00  0.96           N  
ATOM    516  CA  PRO A  37      22.020  -5.837  11.917  1.00  0.96           C  
ATOM    517  C   PRO A  37      22.886  -6.596  10.896  1.00  0.96           C  
ATOM    518  O   PRO A  37      23.802  -6.007  10.326  1.00  0.96           O  
ATOM    519  CB  PRO A  37      22.730  -5.720  13.266  1.00  0.96           C  
ATOM    520  CG  PRO A  37      22.156  -6.829  14.106  1.00  0.96           C  
ATOM    521  CD  PRO A  37      20.718  -6.941  13.669  1.00  0.96           C  
ATOM    522  HA  PRO A  37      21.787  -4.829  11.537  1.00  0.96           H  
ATOM    523 1HB  PRO A  37      23.818  -5.821  13.119  1.00  0.96           H  
ATOM    524 2HB  PRO A  37      22.558  -4.730  13.701  1.00  0.96           H  
ATOM    525 1HG  PRO A  37      22.735  -7.757  13.964  1.00  0.96           H  
ATOM    526 2HG  PRO A  37      22.237  -6.564  15.170  1.00  0.96           H  
ATOM    527 1HD  PRO A  37      20.372  -7.984  13.718  1.00  0.96           H  
ATOM    528 2HD  PRO A  37      20.073  -6.268  14.261  1.00  0.96           H  
ATOM    529  N   HIS A  38      22.589  -7.874  10.644  1.00  1.02           N  
ATOM    530  CA  HIS A  38      23.373  -8.731   9.752  1.00  1.02           C  
ATOM    531  C   HIS A  38      24.882  -8.488   9.955  1.00  1.02           C  
ATOM    532  O   HIS A  38      25.338  -8.287  11.094  1.00  1.02           O  
ATOM    533  CB  HIS A  38      22.947  -8.454   8.295  1.00  1.02           C  
ATOM    534  CG  HIS A  38      23.381  -9.461   7.290  1.00  1.02           C  
ATOM    535  ND1 HIS A  38      24.412  -9.244   6.424  1.00  1.02           N  
ATOM    536  CD2 HIS A  38      22.922 -10.710   7.032  1.00  1.02           C  
ATOM    537  CE1 HIS A  38      24.577 -10.321   5.656  1.00  1.02           C  
ATOM    538  NE2 HIS A  38      23.682 -11.221   6.009  1.00  1.02           N  
ATOM    539  H   HIS A  38      21.758  -8.293  11.047  1.00  1.02           H  
ATOM    540  HA  HIS A  38      23.166  -9.777   9.975  1.00  1.02           H  
ATOM    541 1HB  HIS A  38      21.892  -8.361   8.220  1.00  1.02           H  
ATOM    542 2HB  HIS A  38      23.356  -7.490   7.991  1.00  1.02           H  
ATOM    543  HD2 HIS A  38      22.100 -11.213   7.544  1.00  1.02           H  
ATOM    544  HE1 HIS A  38      25.327 -10.438   4.874  1.00  1.02           H  
ATOM    545  HE2 HIS A  38      23.571 -12.140   5.600  1.00  1.02           H  
ATOM    546  N   ASN A  39      25.666  -8.549   8.870  1.00  1.07           N  
ATOM    547  CA  ASN A  39      27.075  -8.259   8.959  1.00  1.07           C  
ATOM    548  C   ASN A  39      27.532  -7.501   7.736  1.00  1.07           C  
ATOM    549  O   ASN A  39      28.654  -7.009   7.688  1.00  1.07           O  
ATOM    550  CB  ASN A  39      27.883  -9.536   9.161  1.00  1.07           C  
ATOM    551  CG  ASN A  39      27.796 -10.537   8.032  1.00  1.07           C  
ATOM    552  OD1 ASN A  39      27.542 -10.211   6.870  1.00  1.07           O  
ATOM    553  ND2 ASN A  39      28.010 -11.785   8.375  1.00  1.07           N  
ATOM    554  H   ASN A  39      25.284  -8.742   7.958  1.00  1.07           H  
ATOM    555  HA  ASN A  39      27.228  -7.598   9.797  1.00  1.07           H  
ATOM    556 1HB  ASN A  39      28.931  -9.273   9.311  1.00  1.07           H  
ATOM    557 2HB  ASN A  39      27.542 -10.025  10.071  1.00  1.07           H  
ATOM    558 1HD2 ASN A  39      27.969 -12.507   7.684  1.00  1.07           H  
ATOM    559 2HD2 ASN A  39      28.215 -12.014   9.327  1.00  1.07           H  
ATOM    560  N   ALA A  40      26.623  -7.308   6.782  1.00  1.10           N  
ATOM    561  CA  ALA A  40      26.963  -6.567   5.575  1.00  1.10           C  
ATOM    562  C   ALA A  40      26.947  -5.053   5.806  1.00  1.10           C  
ATOM    563  O   ALA A  40      27.450  -4.296   4.975  1.00  1.10           O  
ATOM    564  CB  ALA A  40      26.015  -6.930   4.449  1.00  1.10           C  
ATOM    565  H   ALA A  40      25.723  -7.779   6.853  1.00  1.10           H  
ATOM    566  HA  ALA A  40      27.973  -6.854   5.284  1.00  1.10           H  
ATOM    567 1HB  ALA A  40      26.304  -6.411   3.547  1.00  1.10           H  
ATOM    568 2HB  ALA A  40      26.063  -8.001   4.275  1.00  1.10           H  
ATOM    569 3HB  ALA A  40      24.999  -6.652   4.725  1.00  1.10           H  
ATOM    570  N   GLY A  41      26.399  -4.599   6.932  1.00  1.11           N  
ATOM    571  CA  GLY A  41      26.347  -3.165   7.221  1.00  1.11           C  
ATOM    572  C   GLY A  41      27.618  -2.650   7.910  1.00  1.11           C  
ATOM    573  O   GLY A  41      28.318  -3.399   8.601  1.00  1.11           O  
ATOM    574  H   GLY A  41      26.008  -5.260   7.590  1.00  1.11           H  
ATOM    575 1HA  GLY A  41      26.190  -2.617   6.292  1.00  1.11           H  
ATOM    576 2HA  GLY A  41      25.490  -2.962   7.844  1.00  1.11           H  
ATOM    577  N   SER A  42      27.878  -1.344   7.780  1.00  1.09           N  
ATOM    578  CA  SER A  42      29.054  -0.700   8.387  1.00  1.09           C  
ATOM    579  C   SER A  42      29.035  -0.706   9.919  1.00  1.09           C  
ATOM    580  O   SER A  42      30.079  -0.610  10.568  1.00  1.09           O  
ATOM    581  CB  SER A  42      29.129   0.730   7.905  1.00  1.09           C  
ATOM    582  OG  SER A  42      28.085   1.504   8.430  1.00  1.09           O  
ATOM    583  H   SER A  42      27.258  -0.781   7.217  1.00  1.09           H  
ATOM    584  HA  SER A  42      29.947  -1.231   8.049  1.00  1.09           H  
ATOM    585 1HB  SER A  42      30.081   1.153   8.178  1.00  1.09           H  
ATOM    586 2HB  SER A  42      29.065   0.745   6.824  1.00  1.09           H  
ATOM    587  HG  SER A  42      28.222   2.394   8.095  1.00  1.09           H  
ATOM    588  N   HIS A  43      27.833  -0.849  10.468  1.00  1.05           N  
ATOM    589  CA  HIS A  43      27.537  -0.897  11.895  1.00  1.05           C  
ATOM    590  C   HIS A  43      27.895  -2.217  12.590  1.00  1.05           C  
ATOM    591  O   HIS A  43      27.815  -2.312  13.820  1.00  1.05           O  
ATOM    592  CB  HIS A  43      26.060  -0.626  12.118  1.00  1.05           C  
ATOM    593  CG  HIS A  43      25.208  -1.596  11.411  1.00  1.05           C  
ATOM    594  ND1 HIS A  43      24.478  -1.266  10.289  1.00  1.05           N  
ATOM    595  CD2 HIS A  43      25.025  -2.915  11.599  1.00  1.05           C  
ATOM    596  CE1 HIS A  43      23.867  -2.347   9.849  1.00  1.05           C  
ATOM    597  NE2 HIS A  43      24.199  -3.344  10.616  1.00  1.05           N  
ATOM    598  H   HIS A  43      27.061  -0.912   9.825  1.00  1.05           H  
ATOM    599  HA  HIS A  43      28.099  -0.109  12.394  1.00  1.05           H  
ATOM    600 1HB  HIS A  43      25.855  -0.672  13.180  1.00  1.05           H  
ATOM    601 2HB  HIS A  43      25.810   0.379  11.777  1.00  1.05           H  
ATOM    602  HD2 HIS A  43      25.470  -3.533  12.379  1.00  1.05           H  
ATOM    603  HE1 HIS A  43      23.222  -2.413   8.975  1.00  1.05           H  
ATOM    604  HE2 HIS A  43      23.915  -4.309  10.501  1.00  1.05           H  
ATOM    605  N   HIS A  44      28.259  -3.239  11.813  1.00  1.01           N  
ATOM    606  CA  HIS A  44      28.577  -4.554  12.366  1.00  1.01           C  
ATOM    607  C   HIS A  44      29.638  -4.532  13.463  1.00  1.01           C  
ATOM    608  O   HIS A  44      30.631  -3.792  13.390  1.00  1.01           O  
ATOM    609  CB  HIS A  44      29.026  -5.504  11.264  1.00  1.01           C  
ATOM    610  CG  HIS A  44      29.327  -6.898  11.766  1.00  1.01           C  
ATOM    611  ND1 HIS A  44      28.350  -7.834  12.092  1.00  1.01           N  
ATOM    612  CD2 HIS A  44      30.511  -7.498  11.987  1.00  1.01           C  
ATOM    613  CE1 HIS A  44      28.939  -8.947  12.493  1.00  1.01           C  
ATOM    614  NE2 HIS A  44      30.253  -8.773  12.437  1.00  1.01           N  
ATOM    615  H   HIS A  44      28.308  -3.119  10.796  1.00  1.01           H  
ATOM    616  HA  HIS A  44      27.673  -4.977  12.809  1.00  1.01           H  
ATOM    617 1HB  HIS A  44      28.254  -5.561  10.496  1.00  1.01           H  
ATOM    618 2HB  HIS A  44      29.921  -5.109  10.790  1.00  1.01           H  
ATOM    619  HD1 HIS A  44      27.328  -7.747  12.013  1.00  1.01           H  
ATOM    620  HD2 HIS A  44      31.526  -7.146  11.871  1.00  1.01           H  
ATOM    621  HE1 HIS A  44      28.337  -9.802  12.798  1.00  1.01           H  
ATOM    622  N   GLY A  45      29.415  -5.332  14.506  1.00  0.96           N  
ATOM    623  CA  GLY A  45      30.356  -5.444  15.602  1.00  0.96           C  
ATOM    624  C   GLY A  45      29.649  -5.222  16.918  1.00  0.96           C  
ATOM    625  O   GLY A  45      28.636  -4.536  16.984  1.00  0.96           O  
ATOM    626  H   GLY A  45      28.576  -5.929  14.551  1.00  0.96           H  
ATOM    627 1HA  GLY A  45      30.799  -6.441  15.589  1.00  0.96           H  
ATOM    628 2HA  GLY A  45      31.163  -4.725  15.483  1.00  0.96           H  
ATOM    629  N   GLU A  46      30.206  -5.779  17.976  1.00  0.92           N  
ATOM    630  CA  GLU A  46      29.594  -5.681  19.287  1.00  0.92           C  
ATOM    631  C   GLU A  46      29.385  -4.225  19.723  1.00  0.92           C  
ATOM    632  O   GLU A  46      28.269  -3.836  20.077  1.00  0.92           O  
ATOM    633  CB  GLU A  46      30.499  -6.394  20.303  1.00  0.92           C  
ATOM    634  CG  GLU A  46      29.937  -6.540  21.709  1.00  0.92           C  
ATOM    635  CD  GLU A  46      30.955  -7.109  22.704  1.00  0.92           C  
ATOM    636  OE1 GLU A  46      32.098  -7.335  22.333  1.00  0.92           O  
ATOM    637  OE2 GLU A  46      30.583  -7.312  23.837  1.00  0.92           O  
ATOM    638  H   GLU A  46      31.048  -6.319  17.858  1.00  0.92           H  
ATOM    639  HA  GLU A  46      28.621  -6.174  19.250  1.00  0.92           H  
ATOM    640 1HB  GLU A  46      30.740  -7.393  19.935  1.00  0.92           H  
ATOM    641 2HB  GLU A  46      31.438  -5.848  20.394  1.00  0.92           H  
ATOM    642 1HG  GLU A  46      29.545  -5.602  22.067  1.00  0.92           H  
ATOM    643 2HG  GLU A  46      29.097  -7.229  21.654  1.00  0.92           H  
ATOM    644  N   THR A  47      30.453  -3.420  19.672  1.00  0.87           N  
ATOM    645  CA  THR A  47      30.390  -2.045  20.173  1.00  0.87           C  
ATOM    646  C   THR A  47      30.979  -0.961  19.280  1.00  0.87           C  
ATOM    647  O   THR A  47      31.751  -1.221  18.341  1.00  0.87           O  
ATOM    648  CB  THR A  47      31.149  -1.907  21.523  1.00  0.87           C  
ATOM    649  OG1 THR A  47      32.556  -2.091  21.317  1.00  0.87           O  
ATOM    650  CG2 THR A  47      30.693  -2.912  22.512  1.00  0.87           C  
ATOM    651  H   THR A  47      31.322  -3.794  19.334  1.00  0.87           H  
ATOM    652  HA  THR A  47      29.349  -1.795  20.330  1.00  0.87           H  
ATOM    653  HB  THR A  47      30.973  -0.909  21.923  1.00  0.87           H  
ATOM    654  HG1 THR A  47      33.002  -2.089  22.174  1.00  0.87           H  
ATOM    655 1HG2 THR A  47      31.242  -2.782  23.439  1.00  0.87           H  
ATOM    656 2HG2 THR A  47      29.627  -2.795  22.696  1.00  0.87           H  
ATOM    657 3HG2 THR A  47      30.895  -3.884  22.128  1.00  0.87           H  
ATOM    658  N   ARG A  48      30.656   0.274  19.669  1.00  0.82           N  
ATOM    659  CA  ARG A  48      31.228   1.508  19.147  1.00  0.82           C  
ATOM    660  C   ARG A  48      31.448   2.506  20.294  1.00  0.82           C  
ATOM    661  O   ARG A  48      30.652   2.596  21.232  1.00  0.82           O  
ATOM    662  CB  ARG A  48      30.337   2.141  18.095  1.00  0.82           C  
ATOM    663  CG  ARG A  48      30.138   1.347  16.757  1.00  0.82           C  
ATOM    664  CD  ARG A  48      31.379   1.310  15.926  1.00  0.82           C  
ATOM    665  NE  ARG A  48      31.153   0.684  14.610  1.00  0.82           N  
ATOM    666  CZ  ARG A  48      31.160  -0.641  14.336  1.00  0.82           C  
ATOM    667  NH1 ARG A  48      31.358  -1.554  15.255  1.00  0.82           N  
ATOM    668  NH2 ARG A  48      30.961  -1.072  13.110  1.00  0.82           N  
ATOM    669  H   ARG A  48      29.935   0.350  20.385  1.00  0.82           H  
ATOM    670  HA  ARG A  48      32.194   1.282  18.693  1.00  0.82           H  
ATOM    671 1HB  ARG A  48      29.355   2.282  18.537  1.00  0.82           H  
ATOM    672 2HB  ARG A  48      30.722   3.131  17.842  1.00  0.82           H  
ATOM    673 1HG  ARG A  48      29.840   0.325  16.971  1.00  0.82           H  
ATOM    674 2HG  ARG A  48      29.381   1.806  16.156  1.00  0.82           H  
ATOM    675 1HD  ARG A  48      31.739   2.328  15.759  1.00  0.82           H  
ATOM    676 2HD  ARG A  48      32.146   0.738  16.446  1.00  0.82           H  
ATOM    677  HE  ARG A  48      31.002   1.308  13.829  1.00  0.82           H  
ATOM    678 1HH1 ARG A  48      31.505  -1.309  16.246  1.00  0.82           H  
ATOM    679 2HH1 ARG A  48      31.318  -2.533  14.934  1.00  0.82           H  
ATOM    680 1HH2 ARG A  48      30.772  -0.444  12.319  1.00  0.82           H  
ATOM    681 2HH2 ARG A  48      30.972  -2.082  12.954  1.00  0.82           H  
ATOM    682  N   LEU A  49      32.533   3.264  20.229  1.00  0.77           N  
ATOM    683  CA  LEU A  49      32.840   4.268  21.255  1.00  0.77           C  
ATOM    684  C   LEU A  49      31.996   5.500  21.073  1.00  0.77           C  
ATOM    685  O   LEU A  49      31.724   5.861  19.931  1.00  0.77           O  
ATOM    686  CB  LEU A  49      34.296   4.688  21.148  1.00  0.77           C  
ATOM    687  CG  LEU A  49      35.275   3.810  21.827  1.00  0.77           C  
ATOM    688  CD1 LEU A  49      35.188   2.418  21.226  1.00  0.77           C  
ATOM    689  CD2 LEU A  49      36.673   4.421  21.662  1.00  0.77           C  
ATOM    690  H   LEU A  49      33.166   3.156  19.448  1.00  0.77           H  
ATOM    691  HA  LEU A  49      32.642   3.844  22.241  1.00  0.77           H  
ATOM    692 1HB  LEU A  49      34.568   4.742  20.095  1.00  0.77           H  
ATOM    693 2HB  LEU A  49      34.394   5.688  21.579  1.00  0.77           H  
ATOM    694  HG  LEU A  49      35.029   3.733  22.873  1.00  0.77           H  
ATOM    695 1HD1 LEU A  49      35.890   1.782  21.713  1.00  0.77           H  
ATOM    696 2HD1 LEU A  49      34.189   2.022  21.369  1.00  0.77           H  
ATOM    697 3HD1 LEU A  49      35.406   2.457  20.179  1.00  0.77           H  
ATOM    698 1HD2 LEU A  49      37.407   3.796  22.150  1.00  0.77           H  
ATOM    699 2HD2 LEU A  49      36.912   4.499  20.611  1.00  0.77           H  
ATOM    700 3HD2 LEU A  49      36.697   5.415  22.111  1.00  0.77           H  
ATOM    701  N   ILE A  50      31.644   6.198  22.157  1.00  0.74           N  
ATOM    702  CA  ILE A  50      30.879   7.430  21.969  1.00  0.74           C  
ATOM    703  C   ILE A  50      31.733   8.724  21.991  1.00  0.74           C  
ATOM    704  O   ILE A  50      31.920   9.300  20.909  1.00  0.74           O  
ATOM    705  CB  ILE A  50      29.736   7.487  23.013  1.00  0.74           C  
ATOM    706  CG1 ILE A  50      28.835   6.266  22.839  1.00  0.74           C  
ATOM    707  CG2 ILE A  50      28.932   8.718  22.886  1.00  0.74           C  
ATOM    708  CD1 ILE A  50      28.229   6.189  21.477  1.00  0.74           C  
ATOM    709  H   ILE A  50      31.855   5.862  23.098  1.00  0.74           H  
ATOM    710  HA  ILE A  50      30.399   7.377  20.996  1.00  0.74           H  
ATOM    711  HB  ILE A  50      30.169   7.447  24.013  1.00  0.74           H  
ATOM    712 1HG1 ILE A  50      29.408   5.369  23.019  1.00  0.74           H  
ATOM    713 2HG1 ILE A  50      28.024   6.314  23.550  1.00  0.74           H  
ATOM    714 1HG2 ILE A  50      28.150   8.725  23.638  1.00  0.74           H  
ATOM    715 2HG2 ILE A  50      29.568   9.587  23.021  1.00  0.74           H  
ATOM    716 3HG2 ILE A  50      28.489   8.728  21.909  1.00  0.74           H  
ATOM    717 1HD1 ILE A  50      27.604   5.340  21.396  1.00  0.74           H  
ATOM    718 2HD1 ILE A  50      27.632   7.084  21.309  1.00  0.74           H  
ATOM    719 3HD1 ILE A  50      29.017   6.124  20.732  1.00  0.74           H  
ATOM    720  N   ARG A  51      32.391   9.083  23.129  1.00  0.73           N  
ATOM    721  CA  ARG A  51      33.168  10.333  23.295  1.00  0.73           C  
ATOM    722  C   ARG A  51      32.242  11.537  23.184  1.00  0.73           C  
ATOM    723  O   ARG A  51      31.238  11.448  22.495  1.00  0.73           O  
ATOM    724  CB  ARG A  51      34.262  10.484  22.241  1.00  0.73           C  
ATOM    725  CG  ARG A  51      35.282   9.389  22.239  1.00  0.73           C  
ATOM    726  CD  ARG A  51      36.460   9.685  21.359  1.00  0.73           C  
ATOM    727  NE  ARG A  51      36.125   9.741  19.946  1.00  0.73           N  
ATOM    728  CZ  ARG A  51      37.027   9.990  18.975  1.00  0.73           C  
ATOM    729  NH1 ARG A  51      38.280  10.186  19.290  1.00  0.73           N  
ATOM    730  NH2 ARG A  51      36.662  10.040  17.700  1.00  0.73           N  
ATOM    731  H   ARG A  51      32.315   8.538  23.977  1.00  0.73           H  
ATOM    732  HA  ARG A  51      33.630  10.340  24.281  1.00  0.73           H  
ATOM    733 1HB  ARG A  51      33.858  10.587  21.251  1.00  0.73           H  
ATOM    734 2HB  ARG A  51      34.804  11.413  22.443  1.00  0.73           H  
ATOM    735 1HG  ARG A  51      35.600   9.242  23.235  1.00  0.73           H  
ATOM    736 2HG  ARG A  51      34.821   8.470  21.876  1.00  0.73           H  
ATOM    737 1HD  ARG A  51      36.883  10.648  21.643  1.00  0.73           H  
ATOM    738 2HD  ARG A  51      37.218   8.911  21.489  1.00  0.73           H  
ATOM    739  HE  ARG A  51      35.165   9.600  19.679  1.00  0.73           H  
ATOM    740 1HH1 ARG A  51      38.590  10.154  20.276  1.00  0.73           H  
ATOM    741 2HH1 ARG A  51      38.944  10.376  18.558  1.00  0.73           H  
ATOM    742 1HH2 ARG A  51      35.694   9.902  17.437  1.00  0.73           H  
ATOM    743 2HH2 ARG A  51      37.352  10.218  16.980  1.00  0.73           H  
ATOM    744  N   HIS A  52      32.529  12.649  23.874  1.00  0.74           N  
ATOM    745  CA  HIS A  52      31.672  13.814  23.680  1.00  0.74           C  
ATOM    746  C   HIS A  52      32.517  14.915  23.044  1.00  0.74           C  
ATOM    747  O   HIS A  52      32.037  15.676  22.206  1.00  0.74           O  
ATOM    748  CB  HIS A  52      31.093  14.303  25.006  1.00  0.74           C  
ATOM    749  CG  HIS A  52      30.323  13.274  25.771  1.00  0.74           C  
ATOM    750  ND1 HIS A  52      29.107  12.799  25.368  1.00  0.74           N  
ATOM    751  CD2 HIS A  52      30.613  12.629  26.919  1.00  0.74           C  
ATOM    752  CE1 HIS A  52      28.673  11.905  26.232  1.00  0.74           C  
ATOM    753  NE2 HIS A  52      29.566  11.783  27.182  1.00  0.74           N  
ATOM    754  H   HIS A  52      33.336  12.725  24.498  1.00  0.74           H  
ATOM    755  HA  HIS A  52      30.855  13.588  23.002  1.00  0.74           H  
ATOM    756 1HB  HIS A  52      31.874  14.661  25.624  1.00  0.74           H  
ATOM    757 2HB  HIS A  52      30.443  15.138  24.812  1.00  0.74           H  
ATOM    758  HD2 HIS A  52      31.514  12.755  27.521  1.00  0.74           H  
ATOM    759  HE1 HIS A  52      27.738  11.359  26.161  1.00  0.74           H  
ATOM    760  HE2 HIS A  52      29.505  11.154  27.993  1.00  0.74           H  
ATOM    761  N   ALA A  53      33.801  14.950  23.410  1.00  0.78           N  
ATOM    762  CA  ALA A  53      34.752  15.901  22.830  1.00  0.78           C  
ATOM    763  C   ALA A  53      35.433  15.211  21.650  1.00  0.78           C  
ATOM    764  O   ALA A  53      35.852  14.059  21.786  1.00  0.78           O  
ATOM    765  CB  ALA A  53      35.770  16.343  23.871  1.00  0.78           C  
ATOM    766  H   ALA A  53      34.116  14.311  24.146  1.00  0.78           H  
ATOM    767  HA  ALA A  53      34.207  16.770  22.461  1.00  0.78           H  
ATOM    768 1HB  ALA A  53      36.470  17.047  23.422  1.00  0.78           H  
ATOM    769 2HB  ALA A  53      35.258  16.821  24.705  1.00  0.78           H  
ATOM    770 3HB  ALA A  53      36.310  15.472  24.239  1.00  0.78           H  
ATOM    771  N   TYR A  54      35.579  15.900  20.514  1.00  0.82           N  
ATOM    772  CA  TYR A  54      36.194  15.255  19.353  1.00  0.82           C  
ATOM    773  C   TYR A  54      37.337  15.975  18.662  1.00  0.82           C  
ATOM    774  O   TYR A  54      37.279  17.167  18.369  1.00  0.82           O  
ATOM    775  CB  TYR A  54      35.152  15.018  18.264  1.00  0.82           C  
ATOM    776  CG  TYR A  54      34.094  14.099  18.606  1.00  0.82           C  
ATOM    777  CD1 TYR A  54      32.958  14.534  19.224  1.00  0.82           C  
ATOM    778  CD2 TYR A  54      34.261  12.787  18.294  1.00  0.82           C  
ATOM    779  CE1 TYR A  54      31.983  13.650  19.523  1.00  0.82           C  
ATOM    780  CE2 TYR A  54      33.293  11.892  18.592  1.00  0.82           C  
ATOM    781  CZ  TYR A  54      32.157  12.312  19.197  1.00  0.82           C  
ATOM    782  OH  TYR A  54      31.201  11.415  19.476  1.00  0.82           O  
ATOM    783  H   TYR A  54      35.237  16.847  20.445  1.00  0.82           H  
ATOM    784  HA  TYR A  54      36.583  14.291  19.679  1.00  0.82           H  
ATOM    785 1HB  TYR A  54      34.698  15.972  17.972  1.00  0.82           H  
ATOM    786 2HB  TYR A  54      35.642  14.620  17.399  1.00  0.82           H  
ATOM    787  HD1 TYR A  54      32.838  15.573  19.468  1.00  0.82           H  
ATOM    788  HD2 TYR A  54      35.175  12.461  17.798  1.00  0.82           H  
ATOM    789  HE1 TYR A  54      31.089  14.001  20.012  1.00  0.82           H  
ATOM    790  HE2 TYR A  54      33.425  10.846  18.341  1.00  0.82           H  
ATOM    791  HH  TYR A  54      31.567  10.690  20.011  1.00  0.82           H  
ATOM    792  N   GLY A  55      38.302  15.178  18.207  1.00  0.88           N  
ATOM    793  CA  GLY A  55      39.409  15.691  17.413  1.00  0.88           C  
ATOM    794  C   GLY A  55      38.983  15.828  15.951  1.00  0.88           C  
ATOM    795  O   GLY A  55      39.728  16.315  15.096  1.00  0.88           O  
ATOM    796  H   GLY A  55      38.299  14.202  18.466  1.00  0.88           H  
ATOM    797 1HA  GLY A  55      39.703  16.644  17.818  1.00  0.88           H  
ATOM    798 2HA  GLY A  55      40.268  15.038  17.500  1.00  0.88           H  
ATOM    799  N   GLU A  56      37.740  15.410  15.699  1.00  0.93           N  
ATOM    800  CA  GLU A  56      37.079  15.420  14.406  1.00  0.93           C  
ATOM    801  C   GLU A  56      36.443  16.785  14.150  1.00  0.93           C  
ATOM    802  O   GLU A  56      35.969  17.054  13.046  1.00  0.93           O  
ATOM    803  CB  GLU A  56      35.993  14.336  14.372  1.00  0.93           C  
ATOM    804  CG  GLU A  56      36.530  12.914  14.531  1.00  0.93           C  
ATOM    805  CD  GLU A  56      35.455  11.855  14.587  1.00  0.93           C  
ATOM    806  OE1 GLU A  56      34.302  12.190  14.513  1.00  0.93           O  
ATOM    807  OE2 GLU A  56      35.795  10.706  14.727  1.00  0.93           O  
ATOM    808  H   GLU A  56      37.222  15.042  16.475  1.00  0.93           H  
ATOM    809  HA  GLU A  56      37.817  15.226  13.628  1.00  0.93           H  
ATOM    810 1HB  GLU A  56      35.254  14.524  15.146  1.00  0.93           H  
ATOM    811 2HB  GLU A  56      35.470  14.384  13.416  1.00  0.93           H  
ATOM    812 1HG  GLU A  56      37.194  12.696  13.696  1.00  0.93           H  
ATOM    813 2HG  GLU A  56      37.119  12.869  15.449  1.00  0.93           H  
ATOM    814  N   GLY A  57      36.437  17.652  15.170  1.00  0.96           N  
ATOM    815  CA  GLY A  57      35.866  18.979  15.028  1.00  0.96           C  
ATOM    816  C   GLY A  57      34.608  19.217  15.853  1.00  0.96           C  
ATOM    817  O   GLY A  57      33.786  18.320  16.079  1.00  0.96           O  
ATOM    818  H   GLY A  57      36.831  17.395  16.076  1.00  0.96           H  
ATOM    819 1HA  GLY A  57      36.621  19.711  15.316  1.00  0.96           H  
ATOM    820 2HA  GLY A  57      35.644  19.161  13.980  1.00  0.96           H  
ATOM    821  N   ALA A  58      34.445  20.488  16.227  1.00  0.96           N  
ATOM    822  CA  ALA A  58      33.352  21.002  17.046  1.00  0.96           C  
ATOM    823  C   ALA A  58      31.987  20.728  16.432  1.00  0.96           C  
ATOM    824  O   ALA A  58      31.004  20.555  17.153  1.00  0.96           O  
ATOM    825  CB  ALA A  58      33.540  22.499  17.236  1.00  0.96           C  
ATOM    826  H   ALA A  58      35.170  21.140  15.962  1.00  0.96           H  
ATOM    827  HA  ALA A  58      33.394  20.508  18.016  1.00  0.96           H  
ATOM    828 1HB  ALA A  58      32.763  22.911  17.852  1.00  0.96           H  
ATOM    829 2HB  ALA A  58      34.508  22.684  17.706  1.00  0.96           H  
ATOM    830 3HB  ALA A  58      33.510  22.989  16.265  1.00  0.96           H  
ATOM    831  N   ARG A  59      31.937  20.667  15.101  1.00  0.94           N  
ATOM    832  CA  ARG A  59      30.708  20.436  14.347  1.00  0.94           C  
ATOM    833  C   ARG A  59      30.008  19.116  14.674  1.00  0.94           C  
ATOM    834  O   ARG A  59      28.812  18.982  14.415  1.00  0.94           O  
ATOM    835  CB  ARG A  59      30.992  20.525  12.853  1.00  0.94           C  
ATOM    836  CG  ARG A  59      31.917  19.447  12.281  1.00  0.94           C  
ATOM    837  CD  ARG A  59      32.287  19.754  10.857  1.00  0.94           C  
ATOM    838  NE  ARG A  59      33.201  18.766  10.277  1.00  0.94           N  
ATOM    839  CZ  ARG A  59      34.532  18.750  10.444  1.00  0.94           C  
ATOM    840  NH1 ARG A  59      35.145  19.646  11.185  1.00  0.94           N  
ATOM    841  NH2 ARG A  59      35.207  17.808   9.838  1.00  0.94           N  
ATOM    842  H   ARG A  59      32.797  20.793  14.590  1.00  0.94           H  
ATOM    843  HA  ARG A  59      30.018  21.244  14.592  1.00  0.94           H  
ATOM    844 1HB  ARG A  59      30.050  20.462  12.306  1.00  0.94           H  
ATOM    845 2HB  ARG A  59      31.435  21.493  12.625  1.00  0.94           H  
ATOM    846 1HG  ARG A  59      32.827  19.374  12.882  1.00  0.94           H  
ATOM    847 2HG  ARG A  59      31.401  18.496  12.294  1.00  0.94           H  
ATOM    848 1HD  ARG A  59      31.381  19.765  10.252  1.00  0.94           H  
ATOM    849 2HD  ARG A  59      32.766  20.729  10.807  1.00  0.94           H  
ATOM    850  HE  ARG A  59      32.835  18.024   9.664  1.00  0.94           H  
ATOM    851 1HH1 ARG A  59      34.615  20.367  11.647  1.00  0.94           H  
ATOM    852 2HH1 ARG A  59      36.148  19.601  11.290  1.00  0.94           H  
ATOM    853 1HH2 ARG A  59      34.675  17.138   9.252  1.00  0.94           H  
ATOM    854 2HH2 ARG A  59      36.205  17.746   9.935  1.00  0.94           H  
ATOM    855  N   TYR A  60      30.727  18.142  15.243  1.00  0.89           N  
ATOM    856  CA  TYR A  60      30.078  16.886  15.601  1.00  0.89           C  
ATOM    857  C   TYR A  60      29.766  16.799  17.093  1.00  0.89           C  
ATOM    858  O   TYR A  60      29.184  15.813  17.552  1.00  0.89           O  
ATOM    859  CB  TYR A  60      30.925  15.683  15.183  1.00  0.89           C  
ATOM    860  CG  TYR A  60      31.023  15.452  13.671  1.00  0.89           C  
ATOM    861  CD1 TYR A  60      32.159  15.831  12.969  1.00  0.89           C  
ATOM    862  CD2 TYR A  60      29.958  14.843  12.991  1.00  0.89           C  
ATOM    863  CE1 TYR A  60      32.232  15.602  11.601  1.00  0.89           C  
ATOM    864  CE2 TYR A  60      30.036  14.622  11.626  1.00  0.89           C  
ATOM    865  CZ  TYR A  60      31.170  14.995  10.927  1.00  0.89           C  
ATOM    866  OH  TYR A  60      31.285  14.790   9.545  1.00  0.89           O  
ATOM    867  H   TYR A  60      31.720  18.272  15.454  1.00  0.89           H  
ATOM    868  HA  TYR A  60      29.129  16.826  15.071  1.00  0.89           H  
ATOM    869 1HB  TYR A  60      31.941  15.809  15.573  1.00  0.89           H  
ATOM    870 2HB  TYR A  60      30.521  14.797  15.634  1.00  0.89           H  
ATOM    871  HD1 TYR A  60      32.998  16.306  13.491  1.00  0.89           H  
ATOM    872  HD2 TYR A  60      29.063  14.543  13.537  1.00  0.89           H  
ATOM    873  HE1 TYR A  60      33.125  15.898  11.048  1.00  0.89           H  
ATOM    874  HE2 TYR A  60      29.211  14.161  11.110  1.00  0.89           H  
ATOM    875  HH  TYR A  60      32.037  15.333   9.194  1.00  0.89           H  
ATOM    876  N   VAL A  61      30.108  17.826  17.866  1.00  0.85           N  
ATOM    877  CA  VAL A  61      29.861  17.728  19.292  1.00  0.85           C  
ATOM    878  C   VAL A  61      28.380  17.821  19.672  1.00  0.85           C  
ATOM    879  O   VAL A  61      27.907  16.921  20.356  1.00  0.85           O  
ATOM    880  CB  VAL A  61      30.671  18.738  20.108  1.00  0.85           C  
ATOM    881  CG1 VAL A  61      30.213  18.649  21.564  1.00  0.85           C  
ATOM    882  CG2 VAL A  61      32.147  18.439  20.005  1.00  0.85           C  
ATOM    883  H   VAL A  61      30.538  18.666  17.481  1.00  0.85           H  
ATOM    884  HA  VAL A  61      30.216  16.745  19.612  1.00  0.85           H  
ATOM    885  HB  VAL A  61      30.493  19.717  19.742  1.00  0.85           H  
ATOM    886 1HG1 VAL A  61      30.759  19.336  22.171  1.00  0.85           H  
ATOM    887 2HG1 VAL A  61      29.159  18.881  21.619  1.00  0.85           H  
ATOM    888 3HG1 VAL A  61      30.385  17.639  21.936  1.00  0.85           H  
ATOM    889 1HG2 VAL A  61      32.686  19.165  20.590  1.00  0.85           H  
ATOM    890 2HG2 VAL A  61      32.340  17.453  20.391  1.00  0.85           H  
ATOM    891 3HG2 VAL A  61      32.464  18.495  18.962  1.00  0.85           H  
ATOM    892  N   PRO A  62      27.586  18.847  19.275  1.00  0.81           N  
ATOM    893  CA  PRO A  62      26.188  18.928  19.660  1.00  0.81           C  
ATOM    894  C   PRO A  62      25.393  17.768  19.077  1.00  0.81           C  
ATOM    895  O   PRO A  62      24.369  17.360  19.632  1.00  0.81           O  
ATOM    896  CB  PRO A  62      25.753  20.280  19.088  1.00  0.81           C  
ATOM    897  CG  PRO A  62      26.726  20.561  17.961  1.00  0.81           C  
ATOM    898  CD  PRO A  62      28.032  19.945  18.387  1.00  0.81           C  
ATOM    899  HA  PRO A  62      26.119  18.933  20.755  1.00  0.81           H  
ATOM    900 1HB  PRO A  62      24.710  20.219  18.743  1.00  0.81           H  
ATOM    901 2HB  PRO A  62      25.786  21.046  19.878  1.00  0.81           H  
ATOM    902 1HG  PRO A  62      26.350  20.132  17.018  1.00  0.81           H  
ATOM    903 2HG  PRO A  62      26.815  21.646  17.799  1.00  0.81           H  
ATOM    904 1HD  PRO A  62      28.493  19.613  17.472  1.00  0.81           H  
ATOM    905 2HD  PRO A  62      28.632  20.668  18.920  1.00  0.81           H  
ATOM    906  N   MET A  63      25.888  17.187  17.975  1.00  0.78           N  
ATOM    907  CA  MET A  63      25.225  16.029  17.400  1.00  0.78           C  
ATOM    908  C   MET A  63      25.398  14.894  18.371  1.00  0.78           C  
ATOM    909  O   MET A  63      24.472  14.146  18.657  1.00  0.78           O  
ATOM    910  CB  MET A  63      25.809  15.652  16.049  1.00  0.78           C  
ATOM    911  CG  MET A  63      25.562  16.623  14.916  1.00  0.78           C  
ATOM    912  SD  MET A  63      26.455  16.132  13.407  1.00  0.78           S  
ATOM    913  CE  MET A  63      25.617  14.618  12.932  1.00  0.78           C  
ATOM    914  H   MET A  63      26.722  17.547  17.533  1.00  0.78           H  
ATOM    915  HA  MET A  63      24.163  16.219  17.297  1.00  0.78           H  
ATOM    916 1HB  MET A  63      26.886  15.518  16.144  1.00  0.78           H  
ATOM    917 2HB  MET A  63      25.388  14.702  15.738  1.00  0.78           H  
ATOM    918 1HG  MET A  63      24.494  16.675  14.693  1.00  0.78           H  
ATOM    919 2HG  MET A  63      25.904  17.619  15.210  1.00  0.78           H  
ATOM    920 1HE  MET A  63      26.075  14.227  12.030  1.00  0.78           H  
ATOM    921 2HE  MET A  63      25.710  13.884  13.732  1.00  0.78           H  
ATOM    922 3HE  MET A  63      24.560  14.823  12.746  1.00  0.78           H  
ATOM    923  N   LEU A  64      26.598  14.786  18.913  1.00  0.76           N  
ATOM    924  CA  LEU A  64      26.884  13.724  19.831  1.00  0.76           C  
ATOM    925  C   LEU A  64      26.096  13.884  21.105  1.00  0.76           C  
ATOM    926  O   LEU A  64      25.527  12.916  21.614  1.00  0.76           O  
ATOM    927  CB  LEU A  64      28.337  13.686  20.212  1.00  0.76           C  
ATOM    928  CG  LEU A  64      28.674  12.471  20.931  1.00  0.76           C  
ATOM    929  CD1 LEU A  64      28.101  12.496  22.326  1.00  0.76           C  
ATOM    930  CD2 LEU A  64      28.164  11.297  20.111  1.00  0.76           C  
ATOM    931  H   LEU A  64      27.353  15.421  18.651  1.00  0.76           H  
ATOM    932  HA  LEU A  64      26.613  12.783  19.360  1.00  0.76           H  
ATOM    933 1HB  LEU A  64      28.945  13.745  19.321  1.00  0.76           H  
ATOM    934 2HB  LEU A  64      28.573  14.536  20.853  1.00  0.76           H  
ATOM    935  HG  LEU A  64      29.715  12.422  21.031  1.00  0.76           H  
ATOM    936 1HD1 LEU A  64      28.391  11.598  22.853  1.00  0.76           H  
ATOM    937 2HD1 LEU A  64      28.490  13.365  22.844  1.00  0.76           H  
ATOM    938 3HD1 LEU A  64      27.036  12.549  22.298  1.00  0.76           H  
ATOM    939 1HD2 LEU A  64      28.430  10.395  20.590  1.00  0.76           H  
ATOM    940 2HD2 LEU A  64      27.095  11.351  20.008  1.00  0.76           H  
ATOM    941 3HD2 LEU A  64      28.619  11.333  19.129  1.00  0.76           H  
ATOM    942  N   LEU A  65      26.106  15.095  21.655  1.00  0.75           N  
ATOM    943  CA  LEU A  65      25.467  15.319  22.937  1.00  0.75           C  
ATOM    944  C   LEU A  65      23.976  15.002  22.821  1.00  0.75           C  
ATOM    945  O   LEU A  65      23.392  14.363  23.714  1.00  0.75           O  
ATOM    946  CB  LEU A  65      25.704  16.768  23.356  1.00  0.75           C  
ATOM    947  CG  LEU A  65      27.195  17.118  23.677  1.00  0.75           C  
ATOM    948  CD1 LEU A  65      27.338  18.623  23.890  1.00  0.75           C  
ATOM    949  CD2 LEU A  65      27.651  16.344  24.895  1.00  0.75           C  
ATOM    950  H   LEU A  65      26.596  15.851  21.178  1.00  0.75           H  
ATOM    951  HA  LEU A  65      25.914  14.654  23.674  1.00  0.75           H  
ATOM    952 1HB  LEU A  65      25.374  17.418  22.547  1.00  0.75           H  
ATOM    953 2HB  LEU A  65      25.107  16.983  24.238  1.00  0.75           H  
ATOM    954  HG  LEU A  65      27.818  16.839  22.831  1.00  0.75           H  
ATOM    955 1HD1 LEU A  65      28.379  18.865  24.092  1.00  0.75           H  
ATOM    956 2HD1 LEU A  65      27.016  19.149  22.994  1.00  0.75           H  
ATOM    957 3HD1 LEU A  65      26.724  18.933  24.733  1.00  0.75           H  
ATOM    958 1HD2 LEU A  65      28.685  16.585  25.103  1.00  0.75           H  
ATOM    959 2HD2 LEU A  65      27.037  16.616  25.753  1.00  0.75           H  
ATOM    960 3HD2 LEU A  65      27.558  15.273  24.704  1.00  0.75           H  
ATOM    961  N   ARG A  66      23.367  15.366  21.685  1.00  0.75           N  
ATOM    962  CA  ARG A  66      21.974  15.024  21.477  1.00  0.75           C  
ATOM    963  C   ARG A  66      21.849  13.518  21.339  1.00  0.75           C  
ATOM    964  O   ARG A  66      20.908  12.923  21.868  1.00  0.75           O  
ATOM    965  CB  ARG A  66      21.398  15.681  20.244  1.00  0.75           C  
ATOM    966  CG  ARG A  66      19.910  15.322  19.987  1.00  0.75           C  
ATOM    967  CD  ARG A  66      19.019  15.808  21.071  1.00  0.75           C  
ATOM    968  NE  ARG A  66      17.611  15.524  20.797  1.00  0.75           N  
ATOM    969  CZ  ARG A  66      16.626  15.581  21.719  1.00  0.75           C  
ATOM    970  NH1 ARG A  66      16.897  15.911  22.971  1.00  0.75           N  
ATOM    971  NH2 ARG A  66      15.386  15.304  21.364  1.00  0.75           N  
ATOM    972  H   ARG A  66      23.860  15.905  20.969  1.00  0.75           H  
ATOM    973  HA  ARG A  66      21.400  15.348  22.344  1.00  0.75           H  
ATOM    974 1HB  ARG A  66      21.481  16.762  20.333  1.00  0.75           H  
ATOM    975 2HB  ARG A  66      21.985  15.382  19.374  1.00  0.75           H  
ATOM    976 1HG  ARG A  66      19.555  15.731  19.049  1.00  0.75           H  
ATOM    977 2HG  ARG A  66      19.819  14.239  19.958  1.00  0.75           H  
ATOM    978 1HD  ARG A  66      19.287  15.316  22.005  1.00  0.75           H  
ATOM    979 2HD  ARG A  66      19.134  16.885  21.180  1.00  0.75           H  
ATOM    980  HE  ARG A  66      17.341  15.268  19.829  1.00  0.75           H  
ATOM    981 1HH1 ARG A  66      17.845  16.129  23.243  1.00  0.75           H  
ATOM    982 2HH1 ARG A  66      16.154  15.948  23.655  1.00  0.75           H  
ATOM    983 1HH2 ARG A  66      15.181  15.044  20.382  1.00  0.75           H  
ATOM    984 2HH2 ARG A  66      14.643  15.337  22.041  1.00  0.75           H  
ATOM    985  N   ALA A  67      22.794  12.886  20.635  1.00  0.74           N  
ATOM    986  CA  ALA A  67      22.724  11.452  20.450  1.00  0.74           C  
ATOM    987  C   ALA A  67      22.742  10.744  21.771  1.00  0.74           C  
ATOM    988  O   ALA A  67      21.984   9.797  21.959  1.00  0.74           O  
ATOM    989  CB  ALA A  67      23.876  10.944  19.600  1.00  0.74           C  
ATOM    990  H   ALA A  67      23.557  13.401  20.196  1.00  0.74           H  
ATOM    991  HA  ALA A  67      21.780  11.224  19.967  1.00  0.74           H  
ATOM    992 1HB  ALA A  67      23.765   9.880  19.468  1.00  0.74           H  
ATOM    993 2HB  ALA A  67      23.875  11.427  18.631  1.00  0.74           H  
ATOM    994 3HB  ALA A  67      24.805  11.145  20.089  1.00  0.74           H  
ATOM    995  N   GLN A  68      23.552  11.217  22.722  1.00  0.74           N  
ATOM    996  CA  GLN A  68      23.583  10.529  23.998  1.00  0.74           C  
ATOM    997  C   GLN A  68      22.243  10.657  24.688  1.00  0.74           C  
ATOM    998  O   GLN A  68      21.731   9.688  25.246  1.00  0.74           O  
ATOM    999  CB  GLN A  68      24.701  11.037  24.901  1.00  0.74           C  
ATOM   1000  CG  GLN A  68      24.804  10.208  26.178  1.00  0.74           C  
ATOM   1001  CD  GLN A  68      25.129   8.774  25.840  1.00  0.74           C  
ATOM   1002  OE1 GLN A  68      26.094   8.531  25.110  1.00  0.74           O  
ATOM   1003  NE2 GLN A  68      24.352   7.822  26.349  1.00  0.74           N  
ATOM   1004  H   GLN A  68      24.164  12.009  22.522  1.00  0.74           H  
ATOM   1005  HA  GLN A  68      23.762   9.474  23.820  1.00  0.74           H  
ATOM   1006 1HB  GLN A  68      25.654  10.997  24.369  1.00  0.74           H  
ATOM   1007 2HB  GLN A  68      24.514  12.081  25.166  1.00  0.74           H  
ATOM   1008 1HG  GLN A  68      25.580  10.605  26.823  1.00  0.74           H  
ATOM   1009 2HG  GLN A  68      23.837  10.224  26.696  1.00  0.74           H  
ATOM   1010 1HE2 GLN A  68      24.531   6.868  26.147  1.00  0.74           H  
ATOM   1011 2HE2 GLN A  68      23.560   8.024  26.978  1.00  0.74           H  
ATOM   1012  N   THR A  69      21.609  11.819  24.577  1.00  0.73           N  
ATOM   1013  CA  THR A  69      20.303  11.962  25.194  1.00  0.73           C  
ATOM   1014  C   THR A  69      19.335  10.956  24.588  1.00  0.73           C  
ATOM   1015  O   THR A  69      18.619  10.249  25.304  1.00  0.73           O  
ATOM   1016  CB  THR A  69      19.746  13.380  24.996  1.00  0.73           C  
ATOM   1017  OG1 THR A  69      20.604  14.333  25.646  1.00  0.73           O  
ATOM   1018  CG2 THR A  69      18.331  13.480  25.541  1.00  0.73           C  
ATOM   1019  H   THR A  69      22.053  12.611  24.103  1.00  0.73           H  
ATOM   1020  HA  THR A  69      20.394  11.756  26.261  1.00  0.73           H  
ATOM   1021  HB  THR A  69      19.719  13.607  23.936  1.00  0.73           H  
ATOM   1022  HG1 THR A  69      21.492  14.288  25.249  1.00  0.73           H  
ATOM   1023 1HG2 THR A  69      17.952  14.485  25.381  1.00  0.73           H  
ATOM   1024 2HG2 THR A  69      17.687  12.762  25.023  1.00  0.73           H  
ATOM   1025 3HG2 THR A  69      18.335  13.259  26.606  1.00  0.73           H  
ATOM   1026  N   LEU A  70      19.346  10.867  23.265  1.00  0.73           N  
ATOM   1027  CA  LEU A  70      18.456   9.963  22.567  1.00  0.73           C  
ATOM   1028  C   LEU A  70      18.786   8.492  22.851  1.00  0.73           C  
ATOM   1029  O   LEU A  70      17.881   7.658  22.923  1.00  0.73           O  
ATOM   1030  CB  LEU A  70      18.519  10.233  21.075  1.00  0.73           C  
ATOM   1031  CG  LEU A  70      17.958  11.594  20.604  1.00  0.73           C  
ATOM   1032  CD1 LEU A  70      18.239  11.754  19.121  1.00  0.73           C  
ATOM   1033  CD2 LEU A  70      16.471  11.672  20.881  1.00  0.73           C  
ATOM   1034  H   LEU A  70      19.978  11.469  22.734  1.00  0.73           H  
ATOM   1035  HA  LEU A  70      17.439  10.158  22.911  1.00  0.73           H  
ATOM   1036 1HB  LEU A  70      19.559  10.182  20.765  1.00  0.73           H  
ATOM   1037 2HB  LEU A  70      17.969   9.458  20.572  1.00  0.73           H  
ATOM   1038  HG  LEU A  70      18.467  12.397  21.136  1.00  0.73           H  
ATOM   1039 1HD1 LEU A  70      17.867  12.718  18.773  1.00  0.73           H  
ATOM   1040 2HD1 LEU A  70      19.307  11.696  18.957  1.00  0.73           H  
ATOM   1041 3HD1 LEU A  70      17.740  10.959  18.572  1.00  0.73           H  
ATOM   1042 1HD2 LEU A  70      16.092  12.634  20.540  1.00  0.73           H  
ATOM   1043 2HD2 LEU A  70      15.960  10.879  20.346  1.00  0.73           H  
ATOM   1044 3HD2 LEU A  70      16.286  11.565  21.953  1.00  0.73           H  
ATOM   1045  N   TRP A  71      20.071   8.153  23.021  1.00  0.73           N  
ATOM   1046  CA  TRP A  71      20.406   6.762  23.300  1.00  0.73           C  
ATOM   1047  C   TRP A  71      19.882   6.402  24.680  1.00  0.73           C  
ATOM   1048  O   TRP A  71      19.360   5.302  24.880  1.00  0.73           O  
ATOM   1049  CB  TRP A  71      21.916   6.471  23.245  1.00  0.73           C  
ATOM   1050  CG  TRP A  71      22.533   6.541  21.852  1.00  0.73           C  
ATOM   1051  CD1 TRP A  71      23.540   7.365  21.436  1.00  0.73           C  
ATOM   1052  CD2 TRP A  71      22.151   5.777  20.689  1.00  0.73           C  
ATOM   1053  NE1 TRP A  71      23.813   7.147  20.113  1.00  0.73           N  
ATOM   1054  CE2 TRP A  71      22.982   6.188  19.637  1.00  0.73           C  
ATOM   1055  CE3 TRP A  71      21.201   4.798  20.455  1.00  0.73           C  
ATOM   1056  CZ2 TRP A  71      22.892   5.636  18.371  1.00  0.73           C  
ATOM   1057  CZ3 TRP A  71      21.115   4.247  19.195  1.00  0.73           C  
ATOM   1058  CH2 TRP A  71      21.937   4.646  18.179  1.00  0.73           C  
ATOM   1059  H   TRP A  71      20.804   8.850  22.937  1.00  0.73           H  
ATOM   1060  HA  TRP A  71      19.912   6.131  22.564  1.00  0.73           H  
ATOM   1061 1HB  TRP A  71      22.437   7.195  23.878  1.00  0.73           H  
ATOM   1062 2HB  TRP A  71      22.114   5.482  23.658  1.00  0.73           H  
ATOM   1063  HD1 TRP A  71      24.060   8.083  22.058  1.00  0.73           H  
ATOM   1064  HE1 TRP A  71      24.526   7.620  19.541  1.00  0.73           H  
ATOM   1065  HE3 TRP A  71      20.545   4.473  21.251  1.00  0.73           H  
ATOM   1066  HZ2 TRP A  71      23.543   5.949  17.556  1.00  0.73           H  
ATOM   1067  HZ3 TRP A  71      20.370   3.475  19.027  1.00  0.73           H  
ATOM   1068  HH2 TRP A  71      21.835   4.178  17.202  1.00  0.73           H  
ATOM   1069  N   ASP A  72      19.964   7.337  25.632  1.00  0.73           N  
ATOM   1070  CA  ASP A  72      19.442   7.041  26.953  1.00  0.73           C  
ATOM   1071  C   ASP A  72      17.930   6.801  26.841  1.00  0.73           C  
ATOM   1072  O   ASP A  72      17.404   5.861  27.444  1.00  0.73           O  
ATOM   1073  CB  ASP A  72      19.735   8.183  27.939  1.00  0.73           C  
ATOM   1074  CG  ASP A  72      21.238   8.330  28.323  1.00  0.73           C  
ATOM   1075  OD1 ASP A  72      22.019   7.452  28.020  1.00  0.73           O  
ATOM   1076  OD2 ASP A  72      21.578   9.317  28.932  1.00  0.73           O  
ATOM   1077  H   ASP A  72      20.407   8.237  25.440  1.00  0.73           H  
ATOM   1078  HA  ASP A  72      19.913   6.132  27.323  1.00  0.73           H  
ATOM   1079 1HB  ASP A  72      19.409   9.124  27.491  1.00  0.73           H  
ATOM   1080 2HB  ASP A  72      19.151   8.038  28.846  1.00  0.73           H  
ATOM   1081  N   GLU A  73      17.237   7.604  26.011  1.00  0.73           N  
ATOM   1082  CA  GLU A  73      15.796   7.412  25.816  1.00  0.73           C  
ATOM   1083  C   GLU A  73      15.503   6.051  25.174  1.00  0.73           C  
ATOM   1084  O   GLU A  73      14.533   5.382  25.545  1.00  0.73           O  
ATOM   1085  CB  GLU A  73      15.182   8.525  24.955  1.00  0.73           C  
ATOM   1086  CG  GLU A  73      15.119   9.902  25.612  1.00  0.73           C  
ATOM   1087  CD  GLU A  73      14.508  10.961  24.712  1.00  0.73           C  
ATOM   1088  OE1 GLU A  73      14.227  10.666  23.570  1.00  0.73           O  
ATOM   1089  OE2 GLU A  73      14.319  12.064  25.173  1.00  0.73           O  
ATOM   1090  H   GLU A  73      17.718   8.378  25.547  1.00  0.73           H  
ATOM   1091  HA  GLU A  73      15.315   7.435  26.795  1.00  0.73           H  
ATOM   1092 1HB  GLU A  73      15.755   8.628  24.037  1.00  0.73           H  
ATOM   1093 2HB  GLU A  73      14.169   8.245  24.673  1.00  0.73           H  
ATOM   1094 1HG  GLU A  73      14.529   9.829  26.525  1.00  0.73           H  
ATOM   1095 2HG  GLU A  73      16.125  10.204  25.887  1.00  0.73           H  
ATOM   1096  N   LEU A  74      16.358   5.619  24.237  1.00  0.75           N  
ATOM   1097  CA  LEU A  74      16.182   4.317  23.604  1.00  0.75           C  
ATOM   1098  C   LEU A  74      16.276   3.247  24.674  1.00  0.75           C  
ATOM   1099  O   LEU A  74      15.461   2.317  24.731  1.00  0.75           O  
ATOM   1100  CB  LEU A  74      17.214   4.058  22.495  1.00  0.75           C  
ATOM   1101  CG  LEU A  74      17.109   2.670  21.804  1.00  0.75           C  
ATOM   1102  CD1 LEU A  74      15.772   2.547  21.227  1.00  0.75           C  
ATOM   1103  CD2 LEU A  74      18.151   2.537  20.688  1.00  0.75           C  
ATOM   1104  H   LEU A  74      17.122   6.228  23.944  1.00  0.75           H  
ATOM   1105  HA  LEU A  74      15.201   4.287  23.147  1.00  0.75           H  
ATOM   1106 1HB  LEU A  74      17.106   4.828  21.731  1.00  0.75           H  
ATOM   1107 2HB  LEU A  74      18.203   4.145  22.920  1.00  0.75           H  
ATOM   1108  HG  LEU A  74      17.250   1.874  22.538  1.00  0.75           H  
ATOM   1109 1HD1 LEU A  74      15.692   1.580  20.743  1.00  0.75           H  
ATOM   1110 2HD1 LEU A  74      15.038   2.631  22.023  1.00  0.75           H  
ATOM   1111 3HD1 LEU A  74      15.607   3.325  20.509  1.00  0.75           H  
ATOM   1112 1HD2 LEU A  74      18.053   1.581  20.191  1.00  0.75           H  
ATOM   1113 2HD2 LEU A  74      17.996   3.315  19.977  1.00  0.75           H  
ATOM   1114 3HD2 LEU A  74      19.134   2.621  21.080  1.00  0.75           H  
ATOM   1115  N   ALA A  75      17.271   3.362  25.546  1.00  0.77           N  
ATOM   1116  CA  ALA A  75      17.406   2.378  26.599  1.00  0.77           C  
ATOM   1117  C   ALA A  75      16.147   2.345  27.478  1.00  0.77           C  
ATOM   1118  O   ALA A  75      15.645   1.269  27.808  1.00  0.77           O  
ATOM   1119  CB  ALA A  75      18.624   2.691  27.452  1.00  0.77           C  
ATOM   1120  H   ALA A  75      17.937   4.133  25.467  1.00  0.77           H  
ATOM   1121  HA  ALA A  75      17.537   1.398  26.136  1.00  0.77           H  
ATOM   1122 1HB  ALA A  75      18.727   1.927  28.221  1.00  0.77           H  
ATOM   1123 2HB  ALA A  75      19.501   2.707  26.836  1.00  0.77           H  
ATOM   1124 3HB  ALA A  75      18.497   3.663  27.917  1.00  0.77           H  
ATOM   1125  N   GLU A  76      15.585   3.514  27.815  1.00  0.80           N  
ATOM   1126  CA  GLU A  76      14.394   3.498  28.662  1.00  0.80           C  
ATOM   1127  C   GLU A  76      13.154   2.910  27.976  1.00  0.80           C  
ATOM   1128  O   GLU A  76      12.414   2.142  28.593  1.00  0.80           O  
ATOM   1129  CB  GLU A  76      14.063   4.906  29.187  1.00  0.80           C  
ATOM   1130  CG  GLU A  76      15.052   5.460  30.227  1.00  0.80           C  
ATOM   1131  CD  GLU A  76      14.659   6.834  30.775  1.00  0.80           C  
ATOM   1132  OE1 GLU A  76      13.699   7.402  30.301  1.00  0.80           O  
ATOM   1133  OE2 GLU A  76      15.319   7.300  31.678  1.00  0.80           O  
ATOM   1134  H   GLU A  76      16.017   4.394  27.528  1.00  0.80           H  
ATOM   1135  HA  GLU A  76      14.615   2.872  29.526  1.00  0.80           H  
ATOM   1136 1HB  GLU A  76      14.045   5.603  28.347  1.00  0.80           H  
ATOM   1137 2HB  GLU A  76      13.069   4.904  29.631  1.00  0.80           H  
ATOM   1138 1HG  GLU A  76      15.123   4.756  31.055  1.00  0.80           H  
ATOM   1139 2HG  GLU A  76      16.036   5.529  29.761  1.00  0.80           H  
ATOM   1140  N   ILE A  77      12.925   3.240  26.702  1.00  0.83           N  
ATOM   1141  CA  ILE A  77      11.743   2.719  26.007  1.00  0.83           C  
ATOM   1142  C   ILE A  77      11.834   1.226  25.682  1.00  0.83           C  
ATOM   1143  O   ILE A  77      10.817   0.529  25.670  1.00  0.83           O  
ATOM   1144  CB  ILE A  77      11.430   3.516  24.721  1.00  0.83           C  
ATOM   1145  CG1 ILE A  77       9.998   3.204  24.251  1.00  0.83           C  
ATOM   1146  CG2 ILE A  77      12.391   3.223  23.651  1.00  0.83           C  
ATOM   1147  CD1 ILE A  77       9.513   4.098  23.130  1.00  0.83           C  
ATOM   1148  H   ILE A  77      13.564   3.880  26.228  1.00  0.83           H  
ATOM   1149  HA  ILE A  77      10.892   2.852  26.671  1.00  0.83           H  
ATOM   1150  HB  ILE A  77      11.483   4.580  24.952  1.00  0.83           H  
ATOM   1151 1HG1 ILE A  77       9.956   2.169  23.917  1.00  0.83           H  
ATOM   1152 2HG1 ILE A  77       9.322   3.319  25.098  1.00  0.83           H  
ATOM   1153 1HG2 ILE A  77      12.159   3.817  22.772  1.00  0.83           H  
ATOM   1154 2HG2 ILE A  77      13.362   3.466  24.006  1.00  0.83           H  
ATOM   1155 3HG2 ILE A  77      12.337   2.189  23.404  1.00  0.83           H  
ATOM   1156 1HD1 ILE A  77       8.497   3.822  22.860  1.00  0.83           H  
ATOM   1157 2HD1 ILE A  77       9.530   5.138  23.456  1.00  0.83           H  
ATOM   1158 3HD1 ILE A  77      10.162   3.977  22.268  1.00  0.83           H  
ATOM   1159  N   SER A  78      13.047   0.736  25.414  1.00  0.86           N  
ATOM   1160  CA  SER A  78      13.258  -0.665  25.081  1.00  0.86           C  
ATOM   1161  C   SER A  78      13.491  -1.555  26.291  1.00  0.86           C  
ATOM   1162  O   SER A  78      13.336  -2.772  26.206  1.00  0.86           O  
ATOM   1163  CB  SER A  78      14.477  -0.780  24.207  1.00  0.86           C  
ATOM   1164  OG  SER A  78      15.619  -0.392  24.930  1.00  0.86           O  
ATOM   1165  H   SER A  78      13.853   1.364  25.404  1.00  0.86           H  
ATOM   1166  HA  SER A  78      12.380  -1.026  24.547  1.00  0.86           H  
ATOM   1167 1HB  SER A  78      14.590  -1.810  23.866  1.00  0.86           H  
ATOM   1168 2HB  SER A  78      14.368  -0.149  23.333  1.00  0.86           H  
ATOM   1169  HG  SER A  78      15.558   0.591  24.998  1.00  0.86           H  
ATOM   1170  N   GLU A  79      13.890  -0.940  27.402  1.00  0.87           N  
ATOM   1171  CA  GLU A  79      14.297  -1.598  28.639  1.00  0.87           C  
ATOM   1172  C   GLU A  79      15.543  -2.473  28.436  1.00  0.87           C  
ATOM   1173  O   GLU A  79      15.816  -3.372  29.239  1.00  0.87           O  
ATOM   1174  CB  GLU A  79      13.154  -2.443  29.237  1.00  0.87           C  
ATOM   1175  CG  GLU A  79      11.888  -1.644  29.590  1.00  0.87           C  
ATOM   1176  CD  GLU A  79      10.812  -2.483  30.262  1.00  0.87           C  
ATOM   1177  OE1 GLU A  79      10.867  -3.686  30.161  1.00  0.87           O  
ATOM   1178  OE2 GLU A  79       9.939  -1.915  30.878  1.00  0.87           O  
ATOM   1179  H   GLU A  79      14.002   0.070  27.387  1.00  0.87           H  
ATOM   1180  HA  GLU A  79      14.551  -0.818  29.360  1.00  0.87           H  
ATOM   1181 1HB  GLU A  79      12.876  -3.243  28.561  1.00  0.87           H  
ATOM   1182 2HB  GLU A  79      13.505  -2.913  30.156  1.00  0.87           H  
ATOM   1183 1HG  GLU A  79      12.164  -0.823  30.251  1.00  0.87           H  
ATOM   1184 2HG  GLU A  79      11.484  -1.209  28.673  1.00  0.87           H  
ATOM   1185  N   GLU A  80      16.340  -2.162  27.403  1.00  0.86           N  
ATOM   1186  CA  GLU A  80      17.600  -2.855  27.177  1.00  0.86           C  
ATOM   1187  C   GLU A  80      18.755  -1.929  27.500  1.00  0.86           C  
ATOM   1188  O   GLU A  80      18.695  -0.731  27.235  1.00  0.86           O  
ATOM   1189  CB  GLU A  80      17.733  -3.326  25.718  1.00  0.86           C  
ATOM   1190  CG  GLU A  80      16.723  -4.379  25.289  1.00  0.86           C  
ATOM   1191  CD  GLU A  80      16.942  -4.897  23.869  1.00  0.86           C  
ATOM   1192  OE1 GLU A  80      17.556  -4.228  23.072  1.00  0.86           O  
ATOM   1193  OE2 GLU A  80      16.491  -5.984  23.592  1.00  0.86           O  
ATOM   1194  H   GLU A  80      16.057  -1.436  26.741  1.00  0.86           H  
ATOM   1195  HA  GLU A  80      17.655  -3.721  27.834  1.00  0.86           H  
ATOM   1196 1HB  GLU A  80      17.623  -2.467  25.052  1.00  0.86           H  
ATOM   1197 2HB  GLU A  80      18.736  -3.731  25.559  1.00  0.86           H  
ATOM   1198 1HG  GLU A  80      16.769  -5.218  25.990  1.00  0.86           H  
ATOM   1199 2HG  GLU A  80      15.724  -3.947  25.358  1.00  0.86           H  
ATOM   1200  N   LYS A  81      19.835  -2.465  28.028  1.00  0.84           N  
ATOM   1201  CA  LYS A  81      20.988  -1.607  28.204  1.00  0.84           C  
ATOM   1202  C   LYS A  81      21.716  -1.578  26.884  1.00  0.84           C  
ATOM   1203  O   LYS A  81      22.009  -2.627  26.314  1.00  0.84           O  
ATOM   1204  CB  LYS A  81      21.900  -2.103  29.317  1.00  0.84           C  
ATOM   1205  CG  LYS A  81      21.278  -2.035  30.705  1.00  0.84           C  
ATOM   1206  CD  LYS A  81      22.249  -2.509  31.781  1.00  0.84           C  
ATOM   1207  CE  LYS A  81      21.608  -2.447  33.167  1.00  0.84           C  
ATOM   1208  NZ  LYS A  81      22.529  -2.928  34.235  1.00  0.84           N  
ATOM   1209  H   LYS A  81      19.864  -3.444  28.274  1.00  0.84           H  
ATOM   1210  HA  LYS A  81      20.661  -0.593  28.438  1.00  0.84           H  
ATOM   1211 1HB  LYS A  81      22.201  -3.132  29.119  1.00  0.84           H  
ATOM   1212 2HB  LYS A  81      22.802  -1.493  29.329  1.00  0.84           H  
ATOM   1213 1HG  LYS A  81      20.990  -1.003  30.917  1.00  0.84           H  
ATOM   1214 2HG  LYS A  81      20.382  -2.655  30.731  1.00  0.84           H  
ATOM   1215 1HD  LYS A  81      22.551  -3.535  31.573  1.00  0.84           H  
ATOM   1216 2HD  LYS A  81      23.138  -1.876  31.769  1.00  0.84           H  
ATOM   1217 1HE  LYS A  81      21.326  -1.417  33.382  1.00  0.84           H  
ATOM   1218 2HE  LYS A  81      20.712  -3.066  33.170  1.00  0.84           H  
ATOM   1219 1HZ  LYS A  81      22.064  -2.870  35.129  1.00  0.84           H  
ATOM   1220 2HZ  LYS A  81      22.788  -3.887  34.051  1.00  0.84           H  
ATOM   1221 3HZ  LYS A  81      23.359  -2.354  34.251  1.00  0.84           H  
ATOM   1222  N   ILE A  82      21.978  -0.387  26.377  1.00  0.82           N  
ATOM   1223  CA  ILE A  82      22.657  -0.279  25.104  1.00  0.82           C  
ATOM   1224  C   ILE A  82      23.923   0.518  25.340  1.00  0.82           C  
ATOM   1225  O   ILE A  82      24.970   0.255  24.751  1.00  0.82           O  
ATOM   1226  CB  ILE A  82      21.721   0.397  24.054  1.00  0.82           C  
ATOM   1227  CG1 ILE A  82      21.398   1.833  24.406  1.00  0.82           C  
ATOM   1228  CG2 ILE A  82      20.408  -0.355  23.968  1.00  0.82           C  
ATOM   1229  CD1 ILE A  82      20.638   2.505  23.358  1.00  0.82           C  
ATOM   1230  H   ILE A  82      21.703   0.438  26.882  1.00  0.82           H  
ATOM   1231  HA  ILE A  82      22.932  -1.271  24.745  1.00  0.82           H  
ATOM   1232  HB  ILE A  82      22.205   0.376  23.079  1.00  0.82           H  
ATOM   1233 1HG1 ILE A  82      20.850   1.862  25.325  1.00  0.82           H  
ATOM   1234 2HG1 ILE A  82      22.297   2.406  24.507  1.00  0.82           H  
ATOM   1235 1HG2 ILE A  82      19.766   0.101  23.214  1.00  0.82           H  
ATOM   1236 2HG2 ILE A  82      20.606  -1.365  23.706  1.00  0.82           H  
ATOM   1237 3HG2 ILE A  82      19.899  -0.330  24.931  1.00  0.82           H  
ATOM   1238 1HD1 ILE A  82      20.448   3.521  23.649  1.00  0.82           H  
ATOM   1239 2HD1 ILE A  82      21.195   2.491  22.433  1.00  0.82           H  
ATOM   1240 3HD1 ILE A  82      19.700   1.980  23.231  1.00  0.82           H  
ATOM   1241  N   PHE A  83      23.821   1.477  26.253  1.00  0.79           N  
ATOM   1242  CA  PHE A  83      24.910   2.387  26.552  1.00  0.79           C  
ATOM   1243  C   PHE A  83      25.451   2.129  27.927  1.00  0.79           C  
ATOM   1244  O   PHE A  83      24.697   1.911  28.881  1.00  0.79           O  
ATOM   1245  CB  PHE A  83      24.506   3.855  26.441  1.00  0.79           C  
ATOM   1246  CG  PHE A  83      25.631   4.798  26.863  1.00  0.79           C  
ATOM   1247  CD1 PHE A  83      26.690   5.095  26.012  1.00  0.79           C  
ATOM   1248  CD2 PHE A  83      25.622   5.388  28.132  1.00  0.79           C  
ATOM   1249  CE1 PHE A  83      27.699   5.958  26.423  1.00  0.79           C  
ATOM   1250  CE2 PHE A  83      26.632   6.247  28.530  1.00  0.79           C  
ATOM   1251  CZ  PHE A  83      27.664   6.532  27.675  1.00  0.79           C  
ATOM   1252  H   PHE A  83      22.940   1.596  26.725  1.00  0.79           H  
ATOM   1253  HA  PHE A  83      25.712   2.208  25.841  1.00  0.79           H  
ATOM   1254 1HB  PHE A  83      24.231   4.085  25.414  1.00  0.79           H  
ATOM   1255 2HB  PHE A  83      23.637   4.049  27.070  1.00  0.79           H  
ATOM   1256  HD1 PHE A  83      26.724   4.644  25.021  1.00  0.79           H  
ATOM   1257  HD2 PHE A  83      24.799   5.166  28.812  1.00  0.79           H  
ATOM   1258  HE1 PHE A  83      28.520   6.187  25.757  1.00  0.79           H  
ATOM   1259  HE2 PHE A  83      26.604   6.700  29.518  1.00  0.79           H  
ATOM   1260  HZ  PHE A  83      28.461   7.212  27.987  1.00  0.79           H  
ATOM   1261  N   HIS A  84      26.763   2.165  28.013  1.00  0.77           N  
ATOM   1262  CA  HIS A  84      27.453   1.927  29.250  1.00  0.77           C  
ATOM   1263  C   HIS A  84      28.490   3.006  29.480  1.00  0.77           C  
ATOM   1264  O   HIS A  84      29.342   3.262  28.628  1.00  0.77           O  
ATOM   1265  CB  HIS A  84      28.133   0.590  29.125  1.00  0.77           C  
ATOM   1266  CG  HIS A  84      27.178  -0.516  28.804  1.00  0.77           C  
ATOM   1267  ND1 HIS A  84      26.457  -1.188  29.761  1.00  0.77           N  
ATOM   1268  CD2 HIS A  84      26.805  -1.038  27.608  1.00  0.77           C  
ATOM   1269  CE1 HIS A  84      25.689  -2.091  29.170  1.00  0.77           C  
ATOM   1270  NE2 HIS A  84      25.886  -2.020  27.862  1.00  0.77           N  
ATOM   1271  H   HIS A  84      27.299   2.339  27.162  1.00  0.77           H  
ATOM   1272  HA  HIS A  84      26.756   1.920  30.086  1.00  0.77           H  
ATOM   1273 1HB  HIS A  84      28.806   0.674  28.318  1.00  0.77           H  
ATOM   1274 2HB  HIS A  84      28.695   0.350  30.028  1.00  0.77           H  
ATOM   1275  HD1 HIS A  84      26.489  -1.024  30.747  1.00  0.77           H  
ATOM   1276  HD2 HIS A  84      27.097  -0.812  26.580  1.00  0.77           H  
ATOM   1277  HE1 HIS A  84      25.040  -2.736  29.759  1.00  0.77           H  
ATOM   1278  N   ARG A  85      28.414   3.666  30.628  1.00  0.74           N  
ATOM   1279  CA  ARG A  85      29.348   4.749  30.915  1.00  0.74           C  
ATOM   1280  C   ARG A  85      30.732   4.212  31.283  1.00  0.74           C  
ATOM   1281  O   ARG A  85      30.859   3.265  32.063  1.00  0.74           O  
ATOM   1282  CB  ARG A  85      28.804   5.655  32.006  1.00  0.74           C  
ATOM   1283  CG  ARG A  85      29.653   6.888  32.316  1.00  0.74           C  
ATOM   1284  CD  ARG A  85      29.007   7.754  33.344  1.00  0.74           C  
ATOM   1285  NE  ARG A  85      29.786   8.953  33.624  1.00  0.74           N  
ATOM   1286  CZ  ARG A  85      30.763   9.043  34.551  1.00  0.74           C  
ATOM   1287  NH1 ARG A  85      31.070   7.998  35.290  1.00  0.74           N  
ATOM   1288  NH2 ARG A  85      31.414  10.179  34.720  1.00  0.74           N  
ATOM   1289  H   ARG A  85      27.701   3.422  31.301  1.00  0.74           H  
ATOM   1290  HA  ARG A  85      29.452   5.361  30.021  1.00  0.74           H  
ATOM   1291 1HB  ARG A  85      27.814   6.005  31.725  1.00  0.74           H  
ATOM   1292 2HB  ARG A  85      28.704   5.088  32.929  1.00  0.74           H  
ATOM   1293 1HG  ARG A  85      30.632   6.581  32.688  1.00  0.74           H  
ATOM   1294 2HG  ARG A  85      29.787   7.479  31.405  1.00  0.74           H  
ATOM   1295 1HD  ARG A  85      28.027   8.064  32.985  1.00  0.74           H  
ATOM   1296 2HD  ARG A  85      28.894   7.195  34.272  1.00  0.74           H  
ATOM   1297  HE  ARG A  85      29.587   9.778  33.074  1.00  0.74           H  
ATOM   1298 1HH1 ARG A  85      30.578   7.127  35.160  1.00  0.74           H  
ATOM   1299 2HH1 ARG A  85      31.803   8.067  35.981  1.00  0.74           H  
ATOM   1300 1HH2 ARG A  85      31.191  10.996  34.141  1.00  0.74           H  
ATOM   1301 2HH2 ARG A  85      32.144  10.241  35.407  1.00  0.74           H  
ATOM   1302  N   SER A  86      31.746   4.794  30.661  1.00  0.72           N  
ATOM   1303  CA  SER A  86      33.165   4.497  30.850  1.00  0.72           C  
ATOM   1304  C   SER A  86      33.957   5.623  30.215  1.00  0.72           C  
ATOM   1305  O   SER A  86      33.802   5.881  29.027  1.00  0.72           O  
ATOM   1306  CB  SER A  86      33.564   3.189  30.201  1.00  0.72           C  
ATOM   1307  OG  SER A  86      34.937   2.990  30.337  1.00  0.72           O  
ATOM   1308  H   SER A  86      31.524   5.576  30.047  1.00  0.72           H  
ATOM   1309  HA  SER A  86      33.388   4.464  31.917  1.00  0.72           H  
ATOM   1310 1HB  SER A  86      33.023   2.362  30.661  1.00  0.72           H  
ATOM   1311 2HB  SER A  86      33.298   3.210  29.146  1.00  0.72           H  
ATOM   1312  HG  SER A  86      35.346   3.828  30.062  1.00  0.72           H  
ATOM   1313  N   GLY A  87      34.867   6.236  30.938  1.00  0.69           N  
ATOM   1314  CA  GLY A  87      35.550   7.362  30.319  1.00  0.69           C  
ATOM   1315  C   GLY A  87      36.389   6.929  29.136  1.00  0.69           C  
ATOM   1316  O   GLY A  87      36.610   5.721  28.939  1.00  0.69           O  
ATOM   1317  H   GLY A  87      35.024   5.988  31.905  1.00  0.69           H  
ATOM   1318 1HA  GLY A  87      34.812   8.098  29.998  1.00  0.69           H  
ATOM   1319 2HA  GLY A  87      36.185   7.842  31.048  1.00  0.69           H  
ATOM   1320  N   VAL A  88      36.844   7.922  28.365  1.00  0.67           N  
ATOM   1321  CA  VAL A  88      37.674   7.692  27.182  1.00  0.67           C  
ATOM   1322  C   VAL A  88      38.984   8.416  27.248  1.00  0.67           C  
ATOM   1323  O   VAL A  88      39.048   9.589  27.615  1.00  0.67           O  
ATOM   1324  CB  VAL A  88      36.996   8.201  25.898  1.00  0.67           C  
ATOM   1325  CG1 VAL A  88      36.772   9.664  26.034  1.00  0.67           C  
ATOM   1326  CG2 VAL A  88      37.890   7.872  24.647  1.00  0.67           C  
ATOM   1327  H   VAL A  88      36.567   8.871  28.619  1.00  0.67           H  
ATOM   1328  HA  VAL A  88      37.872   6.631  27.101  1.00  0.67           H  
ATOM   1329  HB  VAL A  88      36.026   7.716  25.788  1.00  0.67           H  
ATOM   1330 1HG1 VAL A  88      36.277  10.068  25.168  1.00  0.67           H  
ATOM   1331 2HG1 VAL A  88      36.157   9.822  26.905  1.00  0.67           H  
ATOM   1332 3HG1 VAL A  88      37.730  10.166  26.161  1.00  0.67           H  
ATOM   1333 1HG2 VAL A  88      37.426   8.201  23.760  1.00  0.67           H  
ATOM   1334 2HG2 VAL A  88      38.849   8.359  24.711  1.00  0.67           H  
ATOM   1335 3HG2 VAL A  88      38.035   6.799  24.583  1.00  0.67           H  
ATOM   1336  N   LEU A  89      40.027   7.732  26.847  1.00  0.65           N  
ATOM   1337  CA  LEU A  89      41.339   8.315  26.796  1.00  0.65           C  
ATOM   1338  C   LEU A  89      41.796   8.561  25.345  1.00  0.65           C  
ATOM   1339  O   LEU A  89      42.006   7.609  24.588  1.00  0.65           O  
ATOM   1340  CB  LEU A  89      42.223   7.359  27.567  1.00  0.65           C  
ATOM   1341  CG  LEU A  89      43.619   7.627  27.664  1.00  0.65           C  
ATOM   1342  CD1 LEU A  89      43.859   8.970  28.371  1.00  0.65           C  
ATOM   1343  CD2 LEU A  89      44.218   6.453  28.433  1.00  0.65           C  
ATOM   1344  H   LEU A  89      39.895   6.755  26.581  1.00  0.65           H  
ATOM   1345  HA  LEU A  89      41.321   9.275  27.308  1.00  0.65           H  
ATOM   1346 1HB  LEU A  89      41.842   7.285  28.584  1.00  0.65           H  
ATOM   1347 2HB  LEU A  89      42.119   6.372  27.108  1.00  0.65           H  
ATOM   1348  HG  LEU A  89      44.038   7.676  26.690  1.00  0.65           H  
ATOM   1349 1HD1 LEU A  89      44.928   9.157  28.452  1.00  0.65           H  
ATOM   1350 2HD1 LEU A  89      43.394   9.774  27.793  1.00  0.65           H  
ATOM   1351 3HD1 LEU A  89      43.419   8.938  29.355  1.00  0.65           H  
ATOM   1352 1HD2 LEU A  89      45.267   6.572  28.540  1.00  0.65           H  
ATOM   1353 2HD2 LEU A  89      43.757   6.400  29.410  1.00  0.65           H  
ATOM   1354 3HD2 LEU A  89      44.016   5.528  27.891  1.00  0.65           H  
ATOM   1355  N   ASN A  90      41.936   9.848  24.983  1.00  0.64           N  
ATOM   1356  CA  ASN A  90      42.348  10.317  23.650  1.00  0.64           C  
ATOM   1357  C   ASN A  90      43.828  10.704  23.647  1.00  0.64           C  
ATOM   1358  O   ASN A  90      44.214  11.734  24.200  1.00  0.64           O  
ATOM   1359  CB  ASN A  90      41.513  11.503  23.215  1.00  0.64           C  
ATOM   1360  CG  ASN A  90      40.041  11.195  22.914  1.00  0.64           C  
ATOM   1361  OD1 ASN A  90      39.714  10.386  22.028  1.00  0.64           O  
ATOM   1362  ND2 ASN A  90      39.159  11.835  23.649  1.00  0.64           N  
ATOM   1363  H   ASN A  90      41.735  10.566  25.678  1.00  0.64           H  
ATOM   1364  HA  ASN A  90      42.222   9.503  22.932  1.00  0.64           H  
ATOM   1365 1HB  ASN A  90      41.539  12.252  24.011  1.00  0.64           H  
ATOM   1366 2HB  ASN A  90      41.956  11.961  22.345  1.00  0.64           H  
ATOM   1367 1HD2 ASN A  90      38.182  11.697  23.491  1.00  0.64           H  
ATOM   1368 2HD2 ASN A  90      39.458  12.461  24.372  1.00  0.64           H  
ATOM   1369  N   ILE A  91      44.650   9.862  23.050  1.00  0.64           N  
ATOM   1370  CA  ILE A  91      46.105   9.987  23.089  1.00  0.64           C  
ATOM   1371  C   ILE A  91      46.752  10.143  21.733  1.00  0.64           C  
ATOM   1372  O   ILE A  91      46.263   9.608  20.741  1.00  0.64           O  
ATOM   1373  CB  ILE A  91      46.737   8.803  23.830  1.00  0.64           C  
ATOM   1374  CG1 ILE A  91      46.276   8.790  25.194  1.00  0.64           C  
ATOM   1375  CG2 ILE A  91      48.260   8.871  23.853  1.00  0.64           C  
ATOM   1376  CD1 ILE A  91      46.677   7.578  25.853  1.00  0.64           C  
ATOM   1377  H   ILE A  91      44.249   9.046  22.580  1.00  0.64           H  
ATOM   1378  HA  ILE A  91      46.346  10.882  23.653  1.00  0.64           H  
ATOM   1379  HB  ILE A  91      46.408   7.881  23.361  1.00  0.64           H  
ATOM   1380 1HG1 ILE A  91      46.699   9.637  25.714  1.00  0.64           H  
ATOM   1381 2HG1 ILE A  91      45.204   8.873  25.221  1.00  0.64           H  
ATOM   1382 1HG2 ILE A  91      48.616   8.021  24.394  1.00  0.64           H  
ATOM   1383 2HG2 ILE A  91      48.669   8.848  22.861  1.00  0.64           H  
ATOM   1384 3HG2 ILE A  91      48.584   9.774  24.352  1.00  0.64           H  
ATOM   1385 1HD1 ILE A  91      46.354   7.597  26.866  1.00  0.64           H  
ATOM   1386 2HD1 ILE A  91      46.244   6.721  25.340  1.00  0.64           H  
ATOM   1387 3HD1 ILE A  91      47.741   7.529  25.821  1.00  0.64           H  
ATOM   1388  N   GLY A  92      47.801  10.943  21.689  1.00  0.65           N  
ATOM   1389  CA  GLY A  92      48.582  11.133  20.480  1.00  0.65           C  
ATOM   1390  C   GLY A  92      49.853  11.915  20.794  1.00  0.65           C  
ATOM   1391  O   GLY A  92      50.112  12.239  21.951  1.00  0.65           O  
ATOM   1392  H   GLY A  92      48.087  11.394  22.560  1.00  0.65           H  
ATOM   1393 1HA  GLY A  92      48.825  10.157  20.079  1.00  0.65           H  
ATOM   1394 2HA  GLY A  92      47.986  11.662  19.738  1.00  0.65           H  
ATOM   1395  N   PRO A  93      50.698  12.190  19.803  1.00  0.67           N  
ATOM   1396  CA  PRO A  93      51.935  12.917  19.957  1.00  0.67           C  
ATOM   1397  C   PRO A  93      51.643  14.237  20.627  1.00  0.67           C  
ATOM   1398  O   PRO A  93      50.613  14.863  20.354  1.00  0.67           O  
ATOM   1399  CB  PRO A  93      52.417  13.066  18.522  1.00  0.67           C  
ATOM   1400  CG  PRO A  93      51.807  11.867  17.814  1.00  0.67           C  
ATOM   1401  CD  PRO A  93      50.461  11.670  18.450  1.00  0.67           C  
ATOM   1402  HA  PRO A  93      52.647  12.315  20.542  1.00  0.67           H  
ATOM   1403 1HB  PRO A  93      52.071  14.026  18.111  1.00  0.67           H  
ATOM   1404 2HB  PRO A  93      53.508  13.088  18.498  1.00  0.67           H  
ATOM   1405 1HG  PRO A  93      51.755  12.028  16.725  1.00  0.67           H  
ATOM   1406 2HG  PRO A  93      52.441  10.989  17.980  1.00  0.67           H  
ATOM   1407 1HD  PRO A  93      49.665  12.211  17.920  1.00  0.67           H  
ATOM   1408 2HD  PRO A  93      50.282  10.607  18.469  1.00  0.67           H  
ATOM   1409  N   GLU A  94      52.566  14.691  21.455  1.00  0.69           N  
ATOM   1410  CA  GLU A  94      52.396  15.916  22.234  1.00  0.69           C  
ATOM   1411  C   GLU A  94      51.842  17.111  21.457  1.00  0.69           C  
ATOM   1412  O   GLU A  94      51.036  17.874  21.986  1.00  0.69           O  
ATOM   1413  CB  GLU A  94      53.721  16.320  22.887  1.00  0.69           C  
ATOM   1414  CG  GLU A  94      53.614  17.542  23.816  1.00  0.69           C  
ATOM   1415  CD  GLU A  94      54.915  17.898  24.536  1.00  0.69           C  
ATOM   1416  OE1 GLU A  94      55.913  17.261  24.297  1.00  0.69           O  
ATOM   1417  OE2 GLU A  94      54.891  18.808  25.336  1.00  0.69           O  
ATOM   1418  H   GLU A  94      53.389  14.111  21.617  1.00  0.69           H  
ATOM   1419  HA  GLU A  94      51.707  15.691  23.023  1.00  0.69           H  
ATOM   1420 1HB  GLU A  94      54.110  15.480  23.466  1.00  0.69           H  
ATOM   1421 2HB  GLU A  94      54.451  16.553  22.112  1.00  0.69           H  
ATOM   1422 1HG  GLU A  94      53.300  18.400  23.218  1.00  0.69           H  
ATOM   1423 2HG  GLU A  94      52.836  17.348  24.556  1.00  0.69           H  
ATOM   1424  N   ASN A  95      52.291  17.294  20.219  1.00  0.71           N  
ATOM   1425  CA  ASN A  95      51.879  18.437  19.411  1.00  0.71           C  
ATOM   1426  C   ASN A  95      50.778  18.127  18.381  1.00  0.71           C  
ATOM   1427  O   ASN A  95      50.553  18.921  17.467  1.00  0.71           O  
ATOM   1428  CB  ASN A  95      53.086  19.025  18.708  1.00  0.71           C  
ATOM   1429  CG  ASN A  95      54.059  19.669  19.661  1.00  0.71           C  
ATOM   1430  OD1 ASN A  95      53.659  20.337  20.620  1.00  0.71           O  
ATOM   1431  ND2 ASN A  95      55.333  19.479  19.415  1.00  0.71           N  
ATOM   1432  H   ASN A  95      52.938  16.619  19.839  1.00  0.71           H  
ATOM   1433  HA  ASN A  95      51.474  19.194  20.083  1.00  0.71           H  
ATOM   1434 1HB  ASN A  95      53.600  18.238  18.155  1.00  0.71           H  
ATOM   1435 2HB  ASN A  95      52.756  19.771  17.985  1.00  0.71           H  
ATOM   1436 1HD2 ASN A  95      56.025  19.882  20.016  1.00  0.71           H  
ATOM   1437 2HD2 ASN A  95      55.615  18.932  18.626  1.00  0.71           H  
ATOM   1438  N   SER A  96      50.119  16.972  18.489  1.00  0.72           N  
ATOM   1439  CA  SER A  96      49.082  16.600  17.524  1.00  0.72           C  
ATOM   1440  C   SER A  96      47.869  17.520  17.500  1.00  0.72           C  
ATOM   1441  O   SER A  96      47.308  17.885  18.544  1.00  0.72           O  
ATOM   1442  CB  SER A  96      48.555  15.206  17.791  1.00  0.72           C  
ATOM   1443  OG  SER A  96      47.503  14.879  16.889  1.00  0.72           O  
ATOM   1444  H   SER A  96      50.333  16.335  19.257  1.00  0.72           H  
ATOM   1445  HA  SER A  96      49.533  16.617  16.531  1.00  0.72           H  
ATOM   1446 1HB  SER A  96      49.359  14.488  17.697  1.00  0.72           H  
ATOM   1447 2HB  SER A  96      48.191  15.154  18.819  1.00  0.72           H  
ATOM   1448  HG  SER A  96      47.912  14.345  16.166  1.00  0.72           H  
ATOM   1449  N   ASP A  97      47.392  17.785  16.285  1.00  0.73           N  
ATOM   1450  CA  ASP A  97      46.181  18.559  16.061  1.00  0.73           C  
ATOM   1451  C   ASP A  97      44.970  17.874  16.685  1.00  0.73           C  
ATOM   1452  O   ASP A  97      44.022  18.542  17.088  1.00  0.73           O  
ATOM   1453  CB  ASP A  97      45.925  18.743  14.560  1.00  0.73           C  
ATOM   1454  CG  ASP A  97      46.882  19.721  13.864  1.00  0.73           C  
ATOM   1455  OD1 ASP A  97      47.570  20.451  14.532  1.00  0.73           O  
ATOM   1456  OD2 ASP A  97      46.910  19.714  12.657  1.00  0.73           O  
ATOM   1457  H   ASP A  97      47.909  17.445  15.486  1.00  0.73           H  
ATOM   1458  HA  ASP A  97      46.304  19.539  16.523  1.00  0.73           H  
ATOM   1459 1HB  ASP A  97      45.997  17.776  14.065  1.00  0.73           H  
ATOM   1460 2HB  ASP A  97      44.904  19.101  14.416  1.00  0.73           H  
ATOM   1461  N   PHE A  98      44.998  16.536  16.748  1.00  0.73           N  
ATOM   1462  CA  PHE A  98      43.895  15.742  17.281  1.00  0.73           C  
ATOM   1463  C   PHE A  98      43.623  16.098  18.720  1.00  0.73           C  
ATOM   1464  O   PHE A  98      42.502  16.455  19.079  1.00  0.73           O  
ATOM   1465  CB  PHE A  98      44.219  14.249  17.145  1.00  0.73           C  
ATOM   1466  CG  PHE A  98      43.300  13.289  17.845  1.00  0.73           C  
ATOM   1467  CD1 PHE A  98      42.058  12.977  17.348  1.00  0.73           C  
ATOM   1468  CD2 PHE A  98      43.727  12.659  19.014  1.00  0.73           C  
ATOM   1469  CE1 PHE A  98      41.243  12.077  18.012  1.00  0.73           C  
ATOM   1470  CE2 PHE A  98      42.931  11.763  19.669  1.00  0.73           C  
ATOM   1471  CZ  PHE A  98      41.685  11.474  19.178  1.00  0.73           C  
ATOM   1472  H   PHE A  98      45.848  16.043  16.472  1.00  0.73           H  
ATOM   1473  HA  PHE A  98      42.998  15.960  16.699  1.00  0.73           H  
ATOM   1474 1HB  PHE A  98      44.242  13.983  16.088  1.00  0.73           H  
ATOM   1475 2HB  PHE A  98      45.219  14.067  17.526  1.00  0.73           H  
ATOM   1476  HD1 PHE A  98      41.720  13.451  16.426  1.00  0.73           H  
ATOM   1477  HD2 PHE A  98      44.715  12.885  19.404  1.00  0.73           H  
ATOM   1478  HE1 PHE A  98      40.259  11.844  17.611  1.00  0.73           H  
ATOM   1479  HE2 PHE A  98      43.292  11.280  20.578  1.00  0.73           H  
ATOM   1480  HZ  PHE A  98      41.055  10.765  19.702  1.00  0.73           H  
ATOM   1481  N   ILE A  99      44.667  16.054  19.541  1.00  0.72           N  
ATOM   1482  CA  ILE A  99      44.527  16.352  20.950  1.00  0.72           C  
ATOM   1483  C   ILE A  99      44.101  17.795  21.105  1.00  0.72           C  
ATOM   1484  O   ILE A  99      43.227  18.113  21.915  1.00  0.72           O  
ATOM   1485  CB  ILE A  99      45.827  16.119  21.711  1.00  0.72           C  
ATOM   1486  CG1 ILE A  99      46.171  14.661  21.727  1.00  0.72           C  
ATOM   1487  CG2 ILE A  99      45.694  16.635  23.127  1.00  0.72           C  
ATOM   1488  CD1 ILE A  99      47.528  14.450  22.224  1.00  0.72           C  
ATOM   1489  H   ILE A  99      45.573  15.797  19.174  1.00  0.72           H  
ATOM   1490  HA  ILE A  99      43.751  15.711  21.371  1.00  0.72           H  
ATOM   1491  HB  ILE A  99      46.642  16.648  21.204  1.00  0.72           H  
ATOM   1492 1HG1 ILE A  99      45.472  14.119  22.369  1.00  0.72           H  
ATOM   1493 2HG1 ILE A  99      46.109  14.258  20.721  1.00  0.72           H  
ATOM   1494 1HG2 ILE A  99      46.628  16.474  23.667  1.00  0.72           H  
ATOM   1495 2HG2 ILE A  99      45.461  17.699  23.112  1.00  0.72           H  
ATOM   1496 3HG2 ILE A  99      44.897  16.092  23.609  1.00  0.72           H  
ATOM   1497 1HD1 ILE A  99      47.756  13.427  22.236  1.00  0.72           H  
ATOM   1498 2HD1 ILE A  99      48.252  14.973  21.592  1.00  0.72           H  
ATOM   1499 3HD1 ILE A  99      47.569  14.832  23.217  1.00  0.72           H  
ATOM   1500  N   GLY A 100      44.733  18.678  20.322  1.00  0.71           N  
ATOM   1501  CA  GLY A 100      44.393  20.089  20.349  1.00  0.71           C  
ATOM   1502  C   GLY A 100      42.892  20.273  20.144  1.00  0.71           C  
ATOM   1503  O   GLY A 100      42.224  20.916  20.957  1.00  0.71           O  
ATOM   1504  H   GLY A 100      45.465  18.359  19.682  1.00  0.71           H  
ATOM   1505 1HA  GLY A 100      44.697  20.525  21.301  1.00  0.71           H  
ATOM   1506 2HA  GLY A 100      44.939  20.604  19.559  1.00  0.71           H  
ATOM   1507  N   ASN A 101      42.360  19.703  19.061  1.00  0.71           N  
ATOM   1508  CA  ASN A 101      40.944  19.812  18.738  1.00  0.71           C  
ATOM   1509  C   ASN A 101      40.042  19.201  19.819  1.00  0.71           C  
ATOM   1510  O   ASN A 101      38.976  19.757  20.120  1.00  0.71           O  
ATOM   1511  CB  ASN A 101      40.660  19.144  17.414  1.00  0.71           C  
ATOM   1512  CG  ASN A 101      41.144  19.855  16.206  1.00  0.71           C  
ATOM   1513  OD1 ASN A 101      41.463  21.052  16.212  1.00  0.71           O  
ATOM   1514  ND2 ASN A 101      41.188  19.115  15.120  1.00  0.71           N  
ATOM   1515  H   ASN A 101      42.966  19.182  18.428  1.00  0.71           H  
ATOM   1516  HA  ASN A 101      40.693  20.869  18.659  1.00  0.71           H  
ATOM   1517 1HB  ASN A 101      41.175  18.187  17.418  1.00  0.71           H  
ATOM   1518 2HB  ASN A 101      39.592  18.954  17.315  1.00  0.71           H  
ATOM   1519 1HD2 ASN A 101      41.495  19.510  14.256  1.00  0.71           H  
ATOM   1520 2HD2 ASN A 101      40.888  18.135  15.159  1.00  0.71           H  
ATOM   1521  N   VAL A 102      40.465  18.087  20.440  1.00  0.70           N  
ATOM   1522  CA  VAL A 102      39.650  17.481  21.494  1.00  0.70           C  
ATOM   1523  C   VAL A 102      39.540  18.429  22.676  1.00  0.70           C  
ATOM   1524  O   VAL A 102      38.445  18.670  23.198  1.00  0.70           O  
ATOM   1525  CB  VAL A 102      40.261  16.154  22.009  1.00  0.70           C  
ATOM   1526  CG1 VAL A 102      39.508  15.694  23.242  1.00  0.70           C  
ATOM   1527  CG2 VAL A 102      40.153  15.050  20.965  1.00  0.70           C  
ATOM   1528  H   VAL A 102      41.342  17.645  20.156  1.00  0.70           H  
ATOM   1529  HA  VAL A 102      38.653  17.287  21.098  1.00  0.70           H  
ATOM   1530  HB  VAL A 102      41.305  16.326  22.271  1.00  0.70           H  
ATOM   1531 1HG1 VAL A 102      39.950  14.770  23.609  1.00  0.70           H  
ATOM   1532 2HG1 VAL A 102      39.568  16.457  24.018  1.00  0.70           H  
ATOM   1533 3HG1 VAL A 102      38.469  15.519  22.978  1.00  0.70           H  
ATOM   1534 1HG2 VAL A 102      40.591  14.133  21.355  1.00  0.70           H  
ATOM   1535 2HG2 VAL A 102      39.110  14.883  20.750  1.00  0.70           H  
ATOM   1536 3HG2 VAL A 102      40.670  15.335  20.072  1.00  0.70           H  
ATOM   1537  N   LYS A 103      40.680  18.980  23.089  1.00  0.69           N  
ATOM   1538  CA  LYS A 103      40.714  19.902  24.208  1.00  0.69           C  
ATOM   1539  C   LYS A 103      39.904  21.153  23.886  1.00  0.69           C  
ATOM   1540  O   LYS A 103      39.072  21.583  24.686  1.00  0.69           O  
ATOM   1541  CB  LYS A 103      42.159  20.266  24.560  1.00  0.69           C  
ATOM   1542  CG  LYS A 103      42.316  21.189  25.781  1.00  0.69           C  
ATOM   1543  CD  LYS A 103      43.797  21.458  26.081  1.00  0.69           C  
ATOM   1544  CE  LYS A 103      43.986  22.272  27.368  1.00  0.69           C  
ATOM   1545  NZ  LYS A 103      43.414  23.648  27.258  1.00  0.69           N  
ATOM   1546  H   LYS A 103      41.553  18.745  22.610  1.00  0.69           H  
ATOM   1547  HA  LYS A 103      40.259  19.416  25.071  1.00  0.69           H  
ATOM   1548 1HB  LYS A 103      42.728  19.355  24.739  1.00  0.69           H  
ATOM   1549 2HB  LYS A 103      42.617  20.764  23.700  1.00  0.69           H  
ATOM   1550 1HG  LYS A 103      41.810  22.143  25.586  1.00  0.69           H  
ATOM   1551 2HG  LYS A 103      41.854  20.724  26.652  1.00  0.69           H  
ATOM   1552 1HD  LYS A 103      44.325  20.508  26.180  1.00  0.69           H  
ATOM   1553 2HD  LYS A 103      44.233  22.010  25.247  1.00  0.69           H  
ATOM   1554 1HE  LYS A 103      43.499  21.753  28.192  1.00  0.69           H  
ATOM   1555 2HE  LYS A 103      45.051  22.350  27.581  1.00  0.69           H  
ATOM   1556 1HZ  LYS A 103      43.548  24.155  28.116  1.00  0.69           H  
ATOM   1557 2HZ  LYS A 103      43.851  24.153  26.508  1.00  0.69           H  
ATOM   1558 3HZ  LYS A 103      42.401  23.600  27.077  1.00  0.69           H  
ATOM   1559  N   ASN A 104      40.118  21.729  22.701  1.00  0.69           N  
ATOM   1560  CA  ASN A 104      39.420  22.950  22.328  1.00  0.69           C  
ATOM   1561  C   ASN A 104      37.912  22.726  22.285  1.00  0.69           C  
ATOM   1562  O   ASN A 104      37.134  23.584  22.724  1.00  0.69           O  
ATOM   1563  CB  ASN A 104      39.924  23.440  20.987  1.00  0.69           C  
ATOM   1564  CG  ASN A 104      41.323  24.002  21.059  1.00  0.69           C  
ATOM   1565  OD1 ASN A 104      41.823  24.367  22.131  1.00  0.69           O  
ATOM   1566  ND2 ASN A 104      41.968  24.079  19.925  1.00  0.69           N  
ATOM   1567  H   ASN A 104      40.803  21.333  22.059  1.00  0.69           H  
ATOM   1568  HA  ASN A 104      39.620  23.709  23.086  1.00  0.69           H  
ATOM   1569 1HB  ASN A 104      39.917  22.609  20.280  1.00  0.69           H  
ATOM   1570 2HB  ASN A 104      39.251  24.204  20.602  1.00  0.69           H  
ATOM   1571 1HD2 ASN A 104      42.899  24.438  19.904  1.00  0.69           H  
ATOM   1572 2HD2 ASN A 104      41.529  23.775  19.082  1.00  0.69           H  
ATOM   1573  N   SER A 105      37.486  21.556  21.795  1.00  0.69           N  
ATOM   1574  CA  SER A 105      36.071  21.239  21.745  1.00  0.69           C  
ATOM   1575  C   SER A 105      35.532  21.141  23.162  1.00  0.69           C  
ATOM   1576  O   SER A 105      34.449  21.639  23.470  1.00  0.69           O  
ATOM   1577  CB  SER A 105      35.856  19.934  21.015  1.00  0.69           C  
ATOM   1578  OG  SER A 105      36.237  20.048  19.681  1.00  0.69           O  
ATOM   1579  H   SER A 105      38.149  20.878  21.418  1.00  0.69           H  
ATOM   1580  HA  SER A 105      35.548  22.036  21.218  1.00  0.69           H  
ATOM   1581 1HB  SER A 105      36.434  19.140  21.494  1.00  0.69           H  
ATOM   1582 2HB  SER A 105      34.819  19.662  21.077  1.00  0.69           H  
ATOM   1583  HG  SER A 105      37.219  19.914  19.679  1.00  0.69           H  
ATOM   1584  N   ALA A 106      36.297  20.516  24.052  1.00  0.70           N  
ATOM   1585  CA  ALA A 106      35.855  20.395  25.425  1.00  0.70           C  
ATOM   1586  C   ALA A 106      35.673  21.757  26.072  1.00  0.70           C  
ATOM   1587  O   ALA A 106      34.709  21.999  26.806  1.00  0.70           O  
ATOM   1588  CB  ALA A 106      36.856  19.595  26.217  1.00  0.70           C  
ATOM   1589  H   ALA A 106      37.186  20.097  23.771  1.00  0.70           H  
ATOM   1590  HA  ALA A 106      34.899  19.890  25.421  1.00  0.70           H  
ATOM   1591 1HB  ALA A 106      36.501  19.489  27.241  1.00  0.70           H  
ATOM   1592 2HB  ALA A 106      36.970  18.618  25.758  1.00  0.70           H  
ATOM   1593 3HB  ALA A 106      37.813  20.101  26.222  1.00  0.70           H  
ATOM   1594  N   GLU A 107      36.574  22.692  25.783  1.00  0.70           N  
ATOM   1595  CA  GLU A 107      36.414  24.004  26.386  1.00  0.70           C  
ATOM   1596  C   GLU A 107      35.210  24.731  25.773  1.00  0.70           C  
ATOM   1597  O   GLU A 107      34.377  25.290  26.493  1.00  0.70           O  
ATOM   1598  CB  GLU A 107      37.703  24.826  26.234  1.00  0.70           C  
ATOM   1599  CG  GLU A 107      38.886  24.283  27.058  1.00  0.70           C  
ATOM   1600  CD  GLU A 107      40.165  25.098  26.943  1.00  0.70           C  
ATOM   1601  OE1 GLU A 107      40.173  26.108  26.279  1.00  0.70           O  
ATOM   1602  OE2 GLU A 107      41.158  24.673  27.519  1.00  0.70           O  
ATOM   1603  H   GLU A 107      37.374  22.470  25.188  1.00  0.70           H  
ATOM   1604  HA  GLU A 107      36.223  23.870  27.450  1.00  0.70           H  
ATOM   1605 1HB  GLU A 107      38.003  24.834  25.183  1.00  0.70           H  
ATOM   1606 2HB  GLU A 107      37.518  25.856  26.534  1.00  0.70           H  
ATOM   1607 1HG  GLU A 107      38.590  24.246  28.105  1.00  0.70           H  
ATOM   1608 2HG  GLU A 107      39.087  23.261  26.735  1.00  0.70           H  
ATOM   1609  N   THR A 108      35.048  24.604  24.455  1.00  0.71           N  
ATOM   1610  CA  THR A 108      33.984  25.260  23.699  1.00  0.71           C  
ATOM   1611  C   THR A 108      32.596  24.868  24.178  1.00  0.71           C  
ATOM   1612  O   THR A 108      31.707  25.713  24.297  1.00  0.71           O  
ATOM   1613  CB  THR A 108      34.098  24.911  22.201  1.00  0.71           C  
ATOM   1614  OG1 THR A 108      35.356  25.389  21.690  1.00  0.71           O  
ATOM   1615  CG2 THR A 108      32.944  25.505  21.408  1.00  0.71           C  
ATOM   1616  H   THR A 108      35.749  24.084  23.928  1.00  0.71           H  
ATOM   1617  HA  THR A 108      34.095  26.336  23.819  1.00  0.71           H  
ATOM   1618  HB  THR A 108      34.071  23.833  22.092  1.00  0.71           H  
ATOM   1619  HG1 THR A 108      36.086  24.907  22.147  1.00  0.71           H  
ATOM   1620 1HG2 THR A 108      33.045  25.227  20.361  1.00  0.71           H  
ATOM   1621 2HG2 THR A 108      32.001  25.118  21.797  1.00  0.71           H  
ATOM   1622 3HG2 THR A 108      32.957  26.589  21.501  1.00  0.71           H  
ATOM   1623  N   TYR A 109      32.415  23.582  24.444  1.00  0.71           N  
ATOM   1624  CA  TYR A 109      31.131  23.044  24.859  1.00  0.71           C  
ATOM   1625  C   TYR A 109      31.020  22.762  26.356  1.00  0.71           C  
ATOM   1626  O   TYR A 109      30.098  22.061  26.779  1.00  0.71           O  
ATOM   1627  CB  TYR A 109      30.847  21.792  24.048  1.00  0.71           C  
ATOM   1628  CG  TYR A 109      30.658  22.108  22.594  1.00  0.71           C  
ATOM   1629  CD1 TYR A 109      31.679  21.871  21.709  1.00  0.71           C  
ATOM   1630  CD2 TYR A 109      29.465  22.634  22.143  1.00  0.71           C  
ATOM   1631  CE1 TYR A 109      31.526  22.147  20.395  1.00  0.71           C  
ATOM   1632  CE2 TYR A 109      29.305  22.919  20.805  1.00  0.71           C  
ATOM   1633  CZ  TYR A 109      30.333  22.674  19.928  1.00  0.71           C  
ATOM   1634  OH  TYR A 109      30.175  22.949  18.586  1.00  0.71           O  
ATOM   1635  H   TYR A 109      33.199  22.942  24.307  1.00  0.71           H  
ATOM   1636  HA  TYR A 109      30.368  23.781  24.617  1.00  0.71           H  
ATOM   1637 1HB  TYR A 109      31.687  21.105  24.132  1.00  0.71           H  
ATOM   1638 2HB  TYR A 109      29.956  21.288  24.421  1.00  0.71           H  
ATOM   1639  HD1 TYR A 109      32.609  21.452  22.054  1.00  0.71           H  
ATOM   1640  HD2 TYR A 109      28.653  22.823  22.844  1.00  0.71           H  
ATOM   1641  HE1 TYR A 109      32.341  21.939  19.729  1.00  0.71           H  
ATOM   1642  HE2 TYR A 109      28.364  23.331  20.442  1.00  0.71           H  
ATOM   1643  HH  TYR A 109      30.594  22.239  18.062  1.00  0.71           H  
ATOM   1644  N   SER A 110      31.955  23.289  27.154  1.00  0.70           N  
ATOM   1645  CA  SER A 110      31.967  23.081  28.602  1.00  0.70           C  
ATOM   1646  C   SER A 110      31.876  21.609  29.017  1.00  0.70           C  
ATOM   1647  O   SER A 110      31.071  21.249  29.880  1.00  0.70           O  
ATOM   1648  CB  SER A 110      30.841  23.857  29.262  1.00  0.70           C  
ATOM   1649  OG  SER A 110      30.975  25.233  29.031  1.00  0.70           O  
ATOM   1650  H   SER A 110      32.693  23.875  26.759  1.00  0.70           H  
ATOM   1651  HA  SER A 110      32.916  23.469  28.978  1.00  0.70           H  
ATOM   1652 1HB  SER A 110      29.878  23.512  28.891  1.00  0.70           H  
ATOM   1653 2HB  SER A 110      30.863  23.666  30.333  1.00  0.70           H  
ATOM   1654  HG  SER A 110      31.913  25.426  29.125  1.00  0.70           H  
ATOM   1655  N   LEU A 111      32.699  20.763  28.406  1.00  0.69           N  
ATOM   1656  CA  LEU A 111      32.713  19.343  28.723  1.00  0.69           C  
ATOM   1657  C   LEU A 111      33.817  19.131  29.752  1.00  0.69           C  
ATOM   1658  O   LEU A 111      34.808  19.861  29.756  1.00  0.69           O  
ATOM   1659  CB  LEU A 111      32.971  18.528  27.453  1.00  0.69           C  
ATOM   1660  CG  LEU A 111      31.960  18.803  26.290  1.00  0.69           C  
ATOM   1661  CD1 LEU A 111      32.366  18.028  25.036  1.00  0.69           C  
ATOM   1662  CD2 LEU A 111      30.567  18.423  26.725  1.00  0.69           C  
ATOM   1663  H   LEU A 111      33.346  21.134  27.712  1.00  0.69           H  
ATOM   1664  HA  LEU A 111      31.756  19.054  29.155  1.00  0.69           H  
ATOM   1665 1HB  LEU A 111      33.966  18.738  27.108  1.00  0.69           H  
ATOM   1666 2HB  LEU A 111      32.920  17.462  27.699  1.00  0.69           H  
ATOM   1667  HG  LEU A 111      31.980  19.860  26.054  1.00  0.69           H  
ATOM   1668 1HD1 LEU A 111      31.663  18.234  24.233  1.00  0.69           H  
ATOM   1669 2HD1 LEU A 111      33.357  18.324  24.723  1.00  0.69           H  
ATOM   1670 3HD1 LEU A 111      32.362  16.969  25.256  1.00  0.69           H  
ATOM   1671 1HD2 LEU A 111      29.870  18.639  25.922  1.00  0.69           H  
ATOM   1672 2HD2 LEU A 111      30.533  17.360  26.963  1.00  0.69           H  
ATOM   1673 3HD2 LEU A 111      30.293  19.007  27.607  1.00  0.69           H  
ATOM   1674  N   THR A 112      33.663  18.160  30.638  1.00  0.67           N  
ATOM   1675  CA  THR A 112      34.707  17.949  31.630  1.00  0.67           C  
ATOM   1676  C   THR A 112      35.757  16.967  31.173  1.00  0.67           C  
ATOM   1677  O   THR A 112      35.454  15.800  30.947  1.00  0.67           O  
ATOM   1678  CB  THR A 112      34.111  17.423  32.945  1.00  0.67           C  
ATOM   1679  OG1 THR A 112      33.190  18.385  33.474  1.00  0.67           O  
ATOM   1680  CG2 THR A 112      35.217  17.150  33.954  1.00  0.67           C  
ATOM   1681  H   THR A 112      32.841  17.577  30.620  1.00  0.67           H  
ATOM   1682  HA  THR A 112      35.200  18.902  31.827  1.00  0.67           H  
ATOM   1683  HB  THR A 112      33.577  16.494  32.751  1.00  0.67           H  
ATOM   1684  HG1 THR A 112      33.645  19.223  33.610  1.00  0.67           H  
ATOM   1685 1HG2 THR A 112      34.780  16.773  34.877  1.00  0.67           H  
ATOM   1686 2HG2 THR A 112      35.907  16.408  33.549  1.00  0.67           H  
ATOM   1687 3HG2 THR A 112      35.758  18.074  34.158  1.00  0.67           H  
ATOM   1688  N   THR A 113      36.989  17.448  31.045  1.00  0.66           N  
ATOM   1689  CA  THR A 113      38.096  16.614  30.602  1.00  0.66           C  
ATOM   1690  C   THR A 113      39.349  16.879  31.437  1.00  0.66           C  
ATOM   1691  O   THR A 113      39.459  17.932  32.070  1.00  0.66           O  
ATOM   1692  CB  THR A 113      38.434  16.868  29.127  1.00  0.66           C  
ATOM   1693  OG1 THR A 113      38.961  18.194  28.981  1.00  0.66           O  
ATOM   1694  CG2 THR A 113      37.211  16.704  28.222  1.00  0.66           C  
ATOM   1695  H   THR A 113      37.153  18.425  31.246  1.00  0.66           H  
ATOM   1696  HA  THR A 113      37.820  15.568  30.727  1.00  0.66           H  
ATOM   1697  HB  THR A 113      39.170  16.157  28.842  1.00  0.66           H  
ATOM   1698  HG1 THR A 113      39.692  18.304  29.594  1.00  0.66           H  
ATOM   1699 1HG2 THR A 113      37.504  16.860  27.192  1.00  0.66           H  
ATOM   1700 2HG2 THR A 113      36.821  15.706  28.334  1.00  0.66           H  
ATOM   1701 3HG2 THR A 113      36.441  17.420  28.491  1.00  0.66           H  
ATOM   1702  N   GLN A 114      40.321  15.965  31.372  1.00  0.65           N  
ATOM   1703  CA  GLN A 114      41.614  16.161  32.038  1.00  0.65           C  
ATOM   1704  C   GLN A 114      42.814  15.860  31.135  1.00  0.65           C  
ATOM   1705  O   GLN A 114      42.943  14.770  30.575  1.00  0.65           O  
ATOM   1706  CB  GLN A 114      41.710  15.294  33.297  1.00  0.65           C  
ATOM   1707  CG  GLN A 114      43.071  15.368  34.035  1.00  0.65           C  
ATOM   1708  CD  GLN A 114      43.346  16.713  34.709  1.00  0.65           C  
ATOM   1709  OE1 GLN A 114      42.570  17.146  35.572  1.00  0.65           O  
ATOM   1710  NE2 GLN A 114      44.451  17.375  34.339  1.00  0.65           N  
ATOM   1711  H   GLN A 114      40.130  15.098  30.872  1.00  0.65           H  
ATOM   1712  HA  GLN A 114      41.686  17.206  32.339  1.00  0.65           H  
ATOM   1713 1HB  GLN A 114      40.932  15.593  34.000  1.00  0.65           H  
ATOM   1714 2HB  GLN A 114      41.528  14.252  33.033  1.00  0.65           H  
ATOM   1715 1HG  GLN A 114      43.079  14.610  34.809  1.00  0.65           H  
ATOM   1716 2HG  GLN A 114      43.873  15.180  33.323  1.00  0.65           H  
ATOM   1717 1HE2 GLN A 114      44.670  18.253  34.762  1.00  0.65           H  
ATOM   1718 2HE2 GLN A 114      45.088  16.991  33.626  1.00  0.65           H  
ATOM   1719  N   ASN A 115      43.677  16.857  30.965  1.00  0.65           N  
ATOM   1720  CA  ASN A 115      44.895  16.712  30.161  1.00  0.65           C  
ATOM   1721  C   ASN A 115      45.996  16.014  30.970  1.00  0.65           C  
ATOM   1722  O   ASN A 115      46.235  16.375  32.132  1.00  0.65           O  
ATOM   1723  CB  ASN A 115      45.355  18.060  29.629  1.00  0.65           C  
ATOM   1724  CG  ASN A 115      46.517  17.968  28.655  1.00  0.65           C  
ATOM   1725  OD1 ASN A 115      47.685  17.881  29.053  1.00  0.65           O  
ATOM   1726  ND2 ASN A 115      46.210  17.989  27.381  1.00  0.65           N  
ATOM   1727  H   ASN A 115      43.497  17.739  31.428  1.00  0.65           H  
ATOM   1728  HA  ASN A 115      44.677  16.069  29.309  1.00  0.65           H  
ATOM   1729 1HB  ASN A 115      44.520  18.550  29.124  1.00  0.65           H  
ATOM   1730 2HB  ASN A 115      45.648  18.695  30.464  1.00  0.65           H  
ATOM   1731 1HD2 ASN A 115      46.933  17.930  26.694  1.00  0.65           H  
ATOM   1732 2HD2 ASN A 115      45.254  18.048  27.101  1.00  0.65           H  
ATOM   1733  N   MET A 116      46.597  14.969  30.389  1.00  0.65           N  
ATOM   1734  CA  MET A 116      47.653  14.201  31.054  1.00  0.65           C  
ATOM   1735  C   MET A 116      48.883  13.943  30.169  1.00  0.65           C  
ATOM   1736  O   MET A 116      48.772  13.793  28.950  1.00  0.65           O  
ATOM   1737  CB  MET A 116      47.087  12.872  31.528  1.00  0.65           C  
ATOM   1738  CG  MET A 116      45.996  12.985  32.566  1.00  0.65           C  
ATOM   1739  SD  MET A 116      45.587  11.417  33.281  1.00  0.65           S  
ATOM   1740  CE  MET A 116      44.142  11.841  34.243  1.00  0.65           C  
ATOM   1741  H   MET A 116      46.319  14.711  29.447  1.00  0.65           H  
ATOM   1742  HA  MET A 116      47.992  14.767  31.923  1.00  0.65           H  
ATOM   1743 1HB  MET A 116      46.677  12.335  30.673  1.00  0.65           H  
ATOM   1744 2HB  MET A 116      47.889  12.266  31.941  1.00  0.65           H  
ATOM   1745 1HG  MET A 116      46.321  13.662  33.361  1.00  0.65           H  
ATOM   1746 2HG  MET A 116      45.097  13.397  32.106  1.00  0.65           H  
ATOM   1747 1HE  MET A 116      43.768  10.953  34.752  1.00  0.65           H  
ATOM   1748 2HE  MET A 116      44.410  12.597  34.980  1.00  0.65           H  
ATOM   1749 3HE  MET A 116      43.367  12.232  33.580  1.00  0.65           H  
ATOM   1750  N   ASN A 117      50.066  13.842  30.784  1.00  0.66           N  
ATOM   1751  CA  ASN A 117      51.280  13.500  30.019  1.00  0.66           C  
ATOM   1752  C   ASN A 117      51.472  11.987  29.978  1.00  0.66           C  
ATOM   1753  O   ASN A 117      50.671  11.261  30.565  1.00  0.66           O  
ATOM   1754  CB  ASN A 117      52.501  14.218  30.580  1.00  0.66           C  
ATOM   1755  CG  ASN A 117      52.927  13.761  31.949  1.00  0.66           C  
ATOM   1756  OD1 ASN A 117      52.687  12.625  32.390  1.00  0.66           O  
ATOM   1757  ND2 ASN A 117      53.574  14.658  32.658  1.00  0.66           N  
ATOM   1758  H   ASN A 117      50.108  13.993  31.800  1.00  0.66           H  
ATOM   1759  HA  ASN A 117      51.150  13.832  28.990  1.00  0.66           H  
ATOM   1760 1HB  ASN A 117      53.339  14.091  29.896  1.00  0.66           H  
ATOM   1761 2HB  ASN A 117      52.288  15.286  30.630  1.00  0.66           H  
ATOM   1762 1HD2 ASN A 117      53.883  14.431  33.583  1.00  0.66           H  
ATOM   1763 2HD2 ASN A 117      53.746  15.568  32.281  1.00  0.66           H  
ATOM   1764  N   ALA A 118      52.571  11.509  29.370  1.00  0.67           N  
ATOM   1765  CA  ALA A 118      52.816  10.065  29.219  1.00  0.67           C  
ATOM   1766  C   ALA A 118      52.874   9.331  30.557  1.00  0.67           C  
ATOM   1767  O   ALA A 118      51.864   8.679  30.815  1.00  0.67           O  
ATOM   1768  CB  ALA A 118      54.099   9.807  28.449  1.00  0.67           C  
ATOM   1769  H   ALA A 118      53.218  12.151  28.932  1.00  0.67           H  
ATOM   1770  HA  ALA A 118      51.983   9.662  28.660  1.00  0.67           H  
ATOM   1771 1HB  ALA A 118      54.233   8.734  28.310  1.00  0.67           H  
ATOM   1772 2HB  ALA A 118      54.051  10.287  27.471  1.00  0.67           H  
ATOM   1773 3HB  ALA A 118      54.943  10.207  29.006  1.00  0.67           H  
ATOM   1774  N   GLU A 119      53.414  10.075  31.522  1.00  0.69           N  
ATOM   1775  CA  GLU A 119      53.865   9.313  32.664  1.00  0.69           C  
ATOM   1776  C   GLU A 119      52.601   9.144  33.502  1.00  0.69           C  
ATOM   1777  O   GLU A 119      52.366   8.104  34.136  1.00  0.69           O  
ATOM   1778  CB  GLU A 119      54.967  10.039  33.437  1.00  0.69           C  
ATOM   1779  CG  GLU A 119      56.271  10.210  32.662  1.00  0.69           C  
ATOM   1780  CD  GLU A 119      57.356  10.919  33.457  1.00  0.69           C  
ATOM   1781  OE1 GLU A 119      57.096  11.321  34.567  1.00  0.69           O  
ATOM   1782  OE2 GLU A 119      58.443  11.053  32.945  1.00  0.69           O  
ATOM   1783  H   GLU A 119      52.824  10.841  31.845  1.00  0.69           H  
ATOM   1784  HA  GLU A 119      54.220   8.341  32.346  1.00  0.69           H  
ATOM   1785 1HB  GLU A 119      54.613  11.031  33.721  1.00  0.69           H  
ATOM   1786 2HB  GLU A 119      55.187   9.494  34.354  1.00  0.69           H  
ATOM   1787 1HG  GLU A 119      56.636   9.230  32.373  1.00  0.69           H  
ATOM   1788 2HG  GLU A 119      56.064  10.772  31.751  1.00  0.69           H  
ATOM   1789  N   GLU A 120      51.772  10.194  33.465  1.00  0.71           N  
ATOM   1790  CA  GLU A 120      50.498  10.242  34.178  1.00  0.71           C  
ATOM   1791  C   GLU A 120      49.512   9.229  33.604  1.00  0.71           C  
ATOM   1792  O   GLU A 120      48.847   8.518  34.355  1.00  0.71           O  
ATOM   1793  CB  GLU A 120      49.917  11.654  34.117  1.00  0.71           C  
ATOM   1794  CG  GLU A 120      50.665  12.689  34.951  1.00  0.71           C  
ATOM   1795  CD  GLU A 120      50.223  14.116  34.699  1.00  0.71           C  
ATOM   1796  OE1 GLU A 120      49.852  14.437  33.583  1.00  0.71           O  
ATOM   1797  OE2 GLU A 120      50.251  14.889  35.629  1.00  0.71           O  
ATOM   1798  H   GLU A 120      52.060  10.997  32.909  1.00  0.71           H  
ATOM   1799  HA  GLU A 120      50.679   9.987  35.223  1.00  0.71           H  
ATOM   1800 1HB  GLU A 120      49.936  11.996  33.085  1.00  0.71           H  
ATOM   1801 2HB  GLU A 120      48.874  11.638  34.438  1.00  0.71           H  
ATOM   1802 1HG  GLU A 120      50.502  12.459  36.003  1.00  0.71           H  
ATOM   1803 2HG  GLU A 120      51.730  12.600  34.759  1.00  0.71           H  
ATOM   1804  N   ILE A 121      49.492   9.095  32.275  1.00  0.73           N  
ATOM   1805  CA  ILE A 121      48.634   8.128  31.605  1.00  0.73           C  
ATOM   1806  C   ILE A 121      49.024   6.717  31.990  1.00  0.73           C  
ATOM   1807  O   ILE A 121      48.172   5.883  32.293  1.00  0.73           O  
ATOM   1808  CB  ILE A 121      48.707   8.305  30.073  1.00  0.73           C  
ATOM   1809  CG1 ILE A 121      48.030   9.636  29.698  1.00  0.73           C  
ATOM   1810  CG2 ILE A 121      48.115   7.122  29.362  1.00  0.73           C  
ATOM   1811  CD1 ILE A 121      48.296  10.096  28.304  1.00  0.73           C  
ATOM   1812  H   ILE A 121      50.078   9.708  31.698  1.00  0.73           H  
ATOM   1813  HA  ILE A 121      47.613   8.307  31.924  1.00  0.73           H  
ATOM   1814  HB  ILE A 121      49.738   8.391  29.774  1.00  0.73           H  
ATOM   1815 1HG1 ILE A 121      46.960   9.521  29.818  1.00  0.73           H  
ATOM   1816 2HG1 ILE A 121      48.370  10.404  30.382  1.00  0.73           H  
ATOM   1817 1HG2 ILE A 121      48.202   7.271  28.300  1.00  0.73           H  
ATOM   1818 2HG2 ILE A 121      48.651   6.218  29.645  1.00  0.73           H  
ATOM   1819 3HG2 ILE A 121      47.093   7.029  29.633  1.00  0.73           H  
ATOM   1820 1HD1 ILE A 121      47.776  11.035  28.134  1.00  0.73           H  
ATOM   1821 2HD1 ILE A 121      49.369  10.246  28.170  1.00  0.73           H  
ATOM   1822 3HD1 ILE A 121      47.952   9.359  27.616  1.00  0.73           H  
ATOM   1823  N   ARG A 122      50.326   6.453  31.993  1.00  0.77           N  
ATOM   1824  CA  ARG A 122      50.844   5.131  32.332  1.00  0.77           C  
ATOM   1825  C   ARG A 122      50.494   4.777  33.783  1.00  0.77           C  
ATOM   1826  O   ARG A 122      50.191   3.626  34.104  1.00  0.77           O  
ATOM   1827  CB  ARG A 122      52.352   5.140  32.205  1.00  0.77           C  
ATOM   1828  CG  ARG A 122      52.914   5.294  30.798  1.00  0.77           C  
ATOM   1829  CD  ARG A 122      54.377   5.475  30.900  1.00  0.77           C  
ATOM   1830  NE  ARG A 122      55.013   5.840  29.661  1.00  0.77           N  
ATOM   1831  CZ  ARG A 122      56.161   6.530  29.597  1.00  0.77           C  
ATOM   1832  NH1 ARG A 122      56.777   6.930  30.682  1.00  0.77           N  
ATOM   1833  NH2 ARG A 122      56.656   6.802  28.437  1.00  0.77           N  
ATOM   1834  H   ARG A 122      50.967   7.204  31.731  1.00  0.77           H  
ATOM   1835  HA  ARG A 122      50.407   4.391  31.660  1.00  0.77           H  
ATOM   1836 1HB  ARG A 122      52.755   5.953  32.800  1.00  0.77           H  
ATOM   1837 2HB  ARG A 122      52.748   4.214  32.615  1.00  0.77           H  
ATOM   1838 1HG  ARG A 122      52.702   4.399  30.209  1.00  0.77           H  
ATOM   1839 2HG  ARG A 122      52.477   6.169  30.313  1.00  0.77           H  
ATOM   1840 1HD  ARG A 122      54.591   6.243  31.627  1.00  0.77           H  
ATOM   1841 2HD  ARG A 122      54.818   4.540  31.237  1.00  0.77           H  
ATOM   1842  HE  ARG A 122      54.598   5.570  28.761  1.00  0.77           H  
ATOM   1843 1HH1 ARG A 122      56.393   6.721  31.587  1.00  0.77           H  
ATOM   1844 2HH1 ARG A 122      57.646   7.456  30.603  1.00  0.77           H  
ATOM   1845 1HH2 ARG A 122      56.157   6.463  27.615  1.00  0.77           H  
ATOM   1846 2HH2 ARG A 122      57.531   7.338  28.366  1.00  0.77           H  
ATOM   1847  N   THR A 123      50.559   5.787  34.663  1.00  0.81           N  
ATOM   1848  CA  THR A 123      50.263   5.641  36.082  1.00  0.81           C  
ATOM   1849  C   THR A 123      48.782   5.389  36.350  1.00  0.81           C  
ATOM   1850  O   THR A 123      48.425   4.509  37.136  1.00  0.81           O  
ATOM   1851  CB  THR A 123      50.691   6.905  36.853  1.00  0.81           C  
ATOM   1852  OG1 THR A 123      52.108   7.107  36.700  1.00  0.81           O  
ATOM   1853  CG2 THR A 123      50.342   6.771  38.323  1.00  0.81           C  
ATOM   1854  H   THR A 123      50.864   6.703  34.338  1.00  0.81           H  
ATOM   1855  HA  THR A 123      50.825   4.791  36.462  1.00  0.81           H  
ATOM   1856  HB  THR A 123      50.170   7.766  36.445  1.00  0.81           H  
ATOM   1857  HG1 THR A 123      52.298   7.360  35.765  1.00  0.81           H  
ATOM   1858 1HG2 THR A 123      50.644   7.675  38.849  1.00  0.81           H  
ATOM   1859 2HG2 THR A 123      49.265   6.633  38.427  1.00  0.81           H  
ATOM   1860 3HG2 THR A 123      50.862   5.913  38.744  1.00  0.81           H  
ATOM   1861  N   LYS A 124      47.917   6.160  35.691  1.00  0.86           N  
ATOM   1862  CA  LYS A 124      46.480   6.041  35.894  1.00  0.86           C  
ATOM   1863  C   LYS A 124      45.903   4.823  35.204  1.00  0.86           C  
ATOM   1864  O   LYS A 124      44.959   4.209  35.712  1.00  0.86           O  
ATOM   1865  CB  LYS A 124      45.760   7.275  35.362  1.00  0.86           C  
ATOM   1866  CG  LYS A 124      46.024   8.569  36.106  1.00  0.86           C  
ATOM   1867  CD  LYS A 124      45.484   8.538  37.515  1.00  0.86           C  
ATOM   1868  CE  LYS A 124      45.683   9.883  38.201  1.00  0.86           C  
ATOM   1869  NZ  LYS A 124      45.186   9.871  39.609  1.00  0.86           N  
ATOM   1870  H   LYS A 124      48.270   6.879  35.061  1.00  0.86           H  
ATOM   1871  HA  LYS A 124      46.288   5.946  36.963  1.00  0.86           H  
ATOM   1872 1HB  LYS A 124      46.093   7.446  34.345  1.00  0.86           H  
ATOM   1873 2HB  LYS A 124      44.689   7.096  35.333  1.00  0.86           H  
ATOM   1874 1HG  LYS A 124      47.097   8.747  36.145  1.00  0.86           H  
ATOM   1875 2HG  LYS A 124      45.564   9.387  35.567  1.00  0.86           H  
ATOM   1876 1HD  LYS A 124      44.420   8.303  37.490  1.00  0.86           H  
ATOM   1877 2HD  LYS A 124      46.001   7.765  38.085  1.00  0.86           H  
ATOM   1878 1HE  LYS A 124      46.746  10.125  38.201  1.00  0.86           H  
ATOM   1879 2HE  LYS A 124      45.146  10.650  37.641  1.00  0.86           H  
ATOM   1880 1HZ  LYS A 124      45.336  10.777  40.027  1.00  0.86           H  
ATOM   1881 2HZ  LYS A 124      44.198   9.656  39.617  1.00  0.86           H  
ATOM   1882 3HZ  LYS A 124      45.685   9.170  40.137  1.00  0.86           H  
ATOM   1883  N   TRP A 125      46.473   4.459  34.063  1.00  0.90           N  
ATOM   1884  CA  TRP A 125      45.976   3.345  33.289  1.00  0.90           C  
ATOM   1885  C   TRP A 125      47.074   2.365  32.911  1.00  0.90           C  
ATOM   1886  O   TRP A 125      47.464   2.287  31.739  1.00  0.90           O  
ATOM   1887  CB  TRP A 125      45.239   3.840  32.063  1.00  0.90           C  
ATOM   1888  CG  TRP A 125      44.143   4.732  32.487  1.00  0.90           C  
ATOM   1889  CD1 TRP A 125      42.994   4.358  33.079  1.00  0.90           C  
ATOM   1890  CD2 TRP A 125      44.079   6.154  32.356  1.00  0.90           C  
ATOM   1891  NE1 TRP A 125      42.216   5.456  33.338  1.00  0.90           N  
ATOM   1892  CE2 TRP A 125      42.867   6.560  32.900  1.00  0.90           C  
ATOM   1893  CE3 TRP A 125      44.931   7.090  31.840  1.00  0.90           C  
ATOM   1894  CZ2 TRP A 125      42.499   7.870  32.938  1.00  0.90           C  
ATOM   1895  CZ3 TRP A 125      44.565   8.402  31.870  1.00  0.90           C  
ATOM   1896  CH2 TRP A 125      43.377   8.782  32.407  1.00  0.90           C  
ATOM   1897  H   TRP A 125      47.252   4.993  33.678  1.00  0.90           H  
ATOM   1898  HA  TRP A 125      45.225   2.830  33.876  1.00  0.90           H  
ATOM   1899 1HB  TRP A 125      45.922   4.390  31.409  1.00  0.90           H  
ATOM   1900 2HB  TRP A 125      44.826   3.002  31.504  1.00  0.90           H  
ATOM   1901  HD1 TRP A 125      42.731   3.333  33.328  1.00  0.90           H  
ATOM   1902  HE1 TRP A 125      41.307   5.442  33.784  1.00  0.90           H  
ATOM   1903  HE3 TRP A 125      45.872   6.779  31.423  1.00  0.90           H  
ATOM   1904  HZ2 TRP A 125      41.554   8.195  33.365  1.00  0.90           H  
ATOM   1905  HZ3 TRP A 125      45.248   9.134  31.454  1.00  0.90           H  
ATOM   1906  HH2 TRP A 125      43.116   9.830  32.419  1.00  0.90           H  
ATOM   1907  N   PRO A 126      47.584   1.586  33.872  1.00  0.92           N  
ATOM   1908  CA  PRO A 126      48.642   0.650  33.671  1.00  0.92           C  
ATOM   1909  C   PRO A 126      48.005  -0.349  32.766  1.00  0.92           C  
ATOM   1910  O   PRO A 126      46.789  -0.322  32.608  1.00  0.92           O  
ATOM   1911  CB  PRO A 126      48.952   0.126  35.072  1.00  0.92           C  
ATOM   1912  CG  PRO A 126      47.670   0.328  35.839  1.00  0.92           C  
ATOM   1913  CD  PRO A 126      47.070   1.605  35.262  1.00  0.92           C  
ATOM   1914  HA  PRO A 126      49.502   1.152  33.202  1.00  0.92           H  
ATOM   1915 1HB  PRO A 126      49.257  -0.929  35.017  1.00  0.92           H  
ATOM   1916 2HB  PRO A 126      49.796   0.691  35.499  1.00  0.92           H  
ATOM   1917 1HG  PRO A 126      47.011  -0.544  35.714  1.00  0.92           H  
ATOM   1918 2HG  PRO A 126      47.884   0.418  36.915  1.00  0.92           H  
ATOM   1919 1HD  PRO A 126      45.987   1.520  35.321  1.00  0.92           H  
ATOM   1920 2HD  PRO A 126      47.456   2.481  35.803  1.00  0.92           H  
ATOM   1921  N   LEU A 127      48.807  -1.202  32.156  1.00  0.92           N  
ATOM   1922  CA  LEU A 127      48.384  -2.149  31.116  1.00  0.92           C  
ATOM   1923  C   LEU A 127      48.309  -1.448  29.752  1.00  0.92           C  
ATOM   1924  O   LEU A 127      48.132  -2.103  28.720  1.00  0.92           O  
ATOM   1925  CB  LEU A 127      46.969  -2.679  31.362  1.00  0.92           C  
ATOM   1926  CG  LEU A 127      46.601  -3.310  32.662  1.00  0.92           C  
ATOM   1927  CD1 LEU A 127      45.148  -3.543  32.604  1.00  0.92           C  
ATOM   1928  CD2 LEU A 127      47.352  -4.606  32.848  1.00  0.92           C  
ATOM   1929  H   LEU A 127      49.790  -1.168  32.385  1.00  0.92           H  
ATOM   1930  HA  LEU A 127      49.098  -2.969  31.063  1.00  0.92           H  
ATOM   1931 1HB  LEU A 127      46.225  -1.956  31.072  1.00  0.92           H  
ATOM   1932 2HB  LEU A 127      46.866  -3.469  30.704  1.00  0.92           H  
ATOM   1933  HG  LEU A 127      46.805  -2.649  33.489  1.00  0.92           H  
ATOM   1934 1HD1 LEU A 127      44.835  -3.963  33.523  1.00  0.92           H  
ATOM   1935 2HD1 LEU A 127      44.637  -2.591  32.459  1.00  0.92           H  
ATOM   1936 3HD1 LEU A 127      44.907  -4.209  31.784  1.00  0.92           H  
ATOM   1937 1HD2 LEU A 127      47.050  -5.068  33.783  1.00  0.92           H  
ATOM   1938 2HD2 LEU A 127      47.125  -5.279  32.020  1.00  0.92           H  
ATOM   1939 3HD2 LEU A 127      48.421  -4.405  32.871  1.00  0.92           H  
ATOM   1940  N   PHE A 128      48.560  -0.137  29.732  1.00  0.90           N  
ATOM   1941  CA  PHE A 128      48.703   0.593  28.486  1.00  0.90           C  
ATOM   1942  C   PHE A 128      50.116   1.146  28.451  1.00  0.90           C  
ATOM   1943  O   PHE A 128      50.595   1.732  29.427  1.00  0.90           O  
ATOM   1944  CB  PHE A 128      47.680   1.721  28.373  1.00  0.90           C  
ATOM   1945  CG  PHE A 128      47.762   2.564  27.130  1.00  0.90           C  
ATOM   1946  CD1 PHE A 128      47.348   2.092  25.882  1.00  0.90           C  
ATOM   1947  CD2 PHE A 128      48.229   3.845  27.215  1.00  0.90           C  
ATOM   1948  CE1 PHE A 128      47.415   2.907  24.762  1.00  0.90           C  
ATOM   1949  CE2 PHE A 128      48.293   4.634  26.119  1.00  0.90           C  
ATOM   1950  CZ  PHE A 128      47.892   4.182  24.891  1.00  0.90           C  
ATOM   1951  H   PHE A 128      48.614   0.396  30.599  1.00  0.90           H  
ATOM   1952  HA  PHE A 128      48.572  -0.088  27.647  1.00  0.90           H  
ATOM   1953 1HB  PHE A 128      46.686   1.306  28.429  1.00  0.90           H  
ATOM   1954 2HB  PHE A 128      47.793   2.383  29.229  1.00  0.90           H  
ATOM   1955  HD1 PHE A 128      46.975   1.078  25.795  1.00  0.90           H  
ATOM   1956  HD2 PHE A 128      48.553   4.227  28.183  1.00  0.90           H  
ATOM   1957  HE1 PHE A 128      47.092   2.535  23.790  1.00  0.90           H  
ATOM   1958  HE2 PHE A 128      48.669   5.626  26.225  1.00  0.90           H  
ATOM   1959  HZ  PHE A 128      47.952   4.838  24.030  1.00  0.90           H  
ATOM   1960  N   THR A 129      50.782   0.938  27.337  1.00  0.88           N  
ATOM   1961  CA  THR A 129      52.137   1.409  27.147  1.00  0.88           C  
ATOM   1962  C   THR A 129      52.125   2.593  26.227  1.00  0.88           C  
ATOM   1963  O   THR A 129      51.454   2.576  25.203  1.00  0.88           O  
ATOM   1964  CB  THR A 129      53.052   0.308  26.581  1.00  0.88           C  
ATOM   1965  OG1 THR A 129      53.136  -0.772  27.513  1.00  0.88           O  
ATOM   1966  CG2 THR A 129      54.437   0.847  26.282  1.00  0.88           C  
ATOM   1967  H   THR A 129      50.313   0.444  26.579  1.00  0.88           H  
ATOM   1968  HA  THR A 129      52.539   1.730  28.107  1.00  0.88           H  
ATOM   1969  HB  THR A 129      52.623  -0.071  25.659  1.00  0.88           H  
ATOM   1970  HG1 THR A 129      53.795  -1.401  27.208  1.00  0.88           H  
ATOM   1971 1HG2 THR A 129      55.053   0.046  25.876  1.00  0.88           H  
ATOM   1972 2HG2 THR A 129      54.368   1.650  25.549  1.00  0.88           H  
ATOM   1973 3HG2 THR A 129      54.888   1.226  27.197  1.00  0.88           H  
ATOM   1974  N   LEU A 130      52.824   3.645  26.615  1.00  0.84           N  
ATOM   1975  CA  LEU A 130      52.863   4.800  25.758  1.00  0.84           C  
ATOM   1976  C   LEU A 130      54.275   5.420  25.790  1.00  0.84           C  
ATOM   1977  O   LEU A 130      54.815   5.592  26.885  1.00  0.84           O  
ATOM   1978  CB  LEU A 130      51.847   5.788  26.294  1.00  0.84           C  
ATOM   1979  CG  LEU A 130      51.665   6.979  25.505  1.00  0.84           C  
ATOM   1980  CD1 LEU A 130      50.987   6.561  24.174  1.00  0.84           C  
ATOM   1981  CD2 LEU A 130      50.850   7.979  26.302  1.00  0.84           C  
ATOM   1982  H   LEU A 130      53.336   3.615  27.483  1.00  0.84           H  
ATOM   1983  HA  LEU A 130      52.562   4.507  24.762  1.00  0.84           H  
ATOM   1984 1HB  LEU A 130      50.911   5.287  26.369  1.00  0.84           H  
ATOM   1985 2HB  LEU A 130      52.149   6.094  27.298  1.00  0.84           H  
ATOM   1986  HG  LEU A 130      52.636   7.402  25.275  1.00  0.84           H  
ATOM   1987 1HD1 LEU A 130      50.843   7.408  23.549  1.00  0.84           H  
ATOM   1988 2HD1 LEU A 130      51.592   5.842  23.658  1.00  0.84           H  
ATOM   1989 3HD1 LEU A 130      50.036   6.117  24.378  1.00  0.84           H  
ATOM   1990 1HD2 LEU A 130      50.704   8.894  25.741  1.00  0.84           H  
ATOM   1991 2HD2 LEU A 130      49.896   7.558  26.549  1.00  0.84           H  
ATOM   1992 3HD2 LEU A 130      51.379   8.195  27.203  1.00  0.84           H  
ATOM   1993  N   PRO A 131      54.912   5.732  24.640  1.00  0.80           N  
ATOM   1994  CA  PRO A 131      56.176   6.454  24.504  1.00  0.80           C  
ATOM   1995  C   PRO A 131      56.144   7.874  25.073  1.00  0.80           C  
ATOM   1996  O   PRO A 131      55.107   8.539  25.091  1.00  0.80           O  
ATOM   1997  CB  PRO A 131      56.443   6.420  23.000  1.00  0.80           C  
ATOM   1998  CG  PRO A 131      55.648   5.233  22.494  1.00  0.80           C  
ATOM   1999  CD  PRO A 131      54.423   5.183  23.354  1.00  0.80           C  
ATOM   2000  HA  PRO A 131      56.955   5.871  25.024  1.00  0.80           H  
ATOM   2001 1HB  PRO A 131      56.200   7.365  22.556  1.00  0.80           H  
ATOM   2002 2HB  PRO A 131      57.519   6.279  22.830  1.00  0.80           H  
ATOM   2003 1HG  PRO A 131      55.416   5.338  21.428  1.00  0.80           H  
ATOM   2004 2HG  PRO A 131      56.255   4.319  22.589  1.00  0.80           H  
ATOM   2005 1HD  PRO A 131      53.649   5.809  22.922  1.00  0.80           H  
ATOM   2006 2HD  PRO A 131      54.136   4.122  23.436  1.00  0.80           H  
ATOM   2007  N   ASP A 132      57.321   8.360  25.460  1.00  0.77           N  
ATOM   2008  CA  ASP A 132      57.517   9.688  26.058  1.00  0.77           C  
ATOM   2009  C   ASP A 132      57.040  10.869  25.199  1.00  0.77           C  
ATOM   2010  O   ASP A 132      56.771  11.948  25.723  1.00  0.77           O  
ATOM   2011  CB  ASP A 132      59.009   9.926  26.336  1.00  0.77           C  
ATOM   2012  CG  ASP A 132      59.639   9.083  27.474  1.00  0.77           C  
ATOM   2013  OD1 ASP A 132      58.933   8.438  28.226  1.00  0.77           O  
ATOM   2014  OD2 ASP A 132      60.841   9.103  27.572  1.00  0.77           O  
ATOM   2015  H   ASP A 132      58.134   7.764  25.374  1.00  0.77           H  
ATOM   2016  HA  ASP A 132      56.966   9.715  27.000  1.00  0.77           H  
ATOM   2017 1HB  ASP A 132      59.572   9.735  25.423  1.00  0.77           H  
ATOM   2018 2HB  ASP A 132      59.154  10.978  26.579  1.00  0.77           H  
ATOM   2019  N   GLY A 133      56.956  10.677  23.883  1.00  0.73           N  
ATOM   2020  CA  GLY A 133      56.572  11.745  22.957  1.00  0.73           C  
ATOM   2021  C   GLY A 133      55.059  11.979  22.847  1.00  0.73           C  
ATOM   2022  O   GLY A 133      54.627  12.818  22.046  1.00  0.73           O  
ATOM   2023  H   GLY A 133      57.168   9.763  23.514  1.00  0.73           H  
ATOM   2024 1HA  GLY A 133      57.052  12.672  23.273  1.00  0.73           H  
ATOM   2025 2HA  GLY A 133      56.968  11.512  21.970  1.00  0.73           H  
ATOM   2026  N   TYR A 134      54.276  11.235  23.632  1.00  0.69           N  
ATOM   2027  CA  TYR A 134      52.816  11.283  23.620  1.00  0.69           C  
ATOM   2028  C   TYR A 134      52.188  11.878  24.883  1.00  0.69           C  
ATOM   2029  O   TYR A 134      52.771  11.888  25.970  1.00  0.69           O  
ATOM   2030  CB  TYR A 134      52.291   9.878  23.475  1.00  0.69           C  
ATOM   2031  CG  TYR A 134      52.556   9.163  22.167  1.00  0.69           C  
ATOM   2032  CD1 TYR A 134      53.784   8.652  21.929  1.00  0.69           C  
ATOM   2033  CD2 TYR A 134      51.543   8.925  21.272  1.00  0.69           C  
ATOM   2034  CE1 TYR A 134      54.030   7.909  20.789  1.00  0.69           C  
ATOM   2035  CE2 TYR A 134      51.778   8.176  20.137  1.00  0.69           C  
ATOM   2036  CZ  TYR A 134      53.028   7.660  19.897  1.00  0.69           C  
ATOM   2037  OH  TYR A 134      53.300   6.860  18.783  1.00  0.69           O  
ATOM   2038  H   TYR A 134      54.714  10.554  24.256  1.00  0.69           H  
ATOM   2039  HA  TYR A 134      52.494  11.889  22.782  1.00  0.69           H  
ATOM   2040 1HB  TYR A 134      52.737   9.303  24.252  1.00  0.69           H  
ATOM   2041 2HB  TYR A 134      51.216   9.888  23.637  1.00  0.69           H  
ATOM   2042  HD1 TYR A 134      54.569   8.832  22.649  1.00  0.69           H  
ATOM   2043  HD2 TYR A 134      50.553   9.303  21.473  1.00  0.69           H  
ATOM   2044  HE1 TYR A 134      55.018   7.504  20.606  1.00  0.69           H  
ATOM   2045  HE2 TYR A 134      50.973   7.986  19.464  1.00  0.69           H  
ATOM   2046  HH  TYR A 134      54.217   6.554  18.837  1.00  0.69           H  
ATOM   2047  N   CYS A 135      50.963  12.362  24.723  1.00  0.66           N  
ATOM   2048  CA  CYS A 135      50.142  12.887  25.818  1.00  0.66           C  
ATOM   2049  C   CYS A 135      48.686  12.708  25.430  1.00  0.66           C  
ATOM   2050  O   CYS A 135      48.388  12.217  24.341  1.00  0.66           O  
ATOM   2051  CB  CYS A 135      50.367  14.377  26.072  1.00  0.66           C  
ATOM   2052  SG  CYS A 135      49.748  15.431  24.819  1.00  0.66           S  
ATOM   2053  H   CYS A 135      50.577  12.351  23.777  1.00  0.66           H  
ATOM   2054  HA  CYS A 135      50.344  12.323  26.732  1.00  0.66           H  
ATOM   2055 1HB  CYS A 135      49.901  14.668  27.000  1.00  0.66           H  
ATOM   2056 2HB  CYS A 135      51.435  14.568  26.172  1.00  0.66           H  
ATOM   2057  HG  CYS A 135      48.510  14.932  24.852  1.00  0.66           H  
ATOM   2058  N   GLY A 136      47.765  13.106  26.290  1.00  0.64           N  
ATOM   2059  CA  GLY A 136      46.382  12.970  25.871  1.00  0.64           C  
ATOM   2060  C   GLY A 136      45.365  13.569  26.811  1.00  0.64           C  
ATOM   2061  O   GLY A 136      45.695  14.181  27.825  1.00  0.64           O  
ATOM   2062  H   GLY A 136      48.022  13.472  27.208  1.00  0.64           H  
ATOM   2063 1HA  GLY A 136      46.260  13.412  24.884  1.00  0.64           H  
ATOM   2064 2HA  GLY A 136      46.161  11.914  25.763  1.00  0.64           H  
ATOM   2065  N   VAL A 137      44.108  13.420  26.430  1.00  0.64           N  
ATOM   2066  CA  VAL A 137      42.993  13.957  27.184  1.00  0.64           C  
ATOM   2067  C   VAL A 137      41.997  12.888  27.590  1.00  0.64           C  
ATOM   2068  O   VAL A 137      41.535  12.092  26.766  1.00  0.64           O  
ATOM   2069  CB  VAL A 137      42.295  15.059  26.374  1.00  0.64           C  
ATOM   2070  CG1 VAL A 137      41.093  15.552  27.111  1.00  0.64           C  
ATOM   2071  CG2 VAL A 137      43.244  16.225  26.183  1.00  0.64           C  
ATOM   2072  H   VAL A 137      43.939  12.895  25.576  1.00  0.64           H  
ATOM   2073  HA  VAL A 137      43.381  14.409  28.095  1.00  0.64           H  
ATOM   2074  HB  VAL A 137      41.982  14.660  25.408  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 137      40.605  16.340  26.537  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 137      40.394  14.729  27.262  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 137      41.411  15.947  28.080  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 137      42.749  17.007  25.609  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 137      43.531  16.612  27.158  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 137      44.121  15.895  25.660  1.00  0.64           H  
ATOM   2081  N   PHE A 138      41.688  12.859  28.877  1.00  0.65           N  
ATOM   2082  CA  PHE A 138      40.741  11.904  29.405  1.00  0.65           C  
ATOM   2083  C   PHE A 138      39.373  12.518  29.657  1.00  0.65           C  
ATOM   2084  O   PHE A 138      39.259  13.540  30.341  1.00  0.65           O  
ATOM   2085  CB  PHE A 138      41.271  11.307  30.695  1.00  0.65           C  
ATOM   2086  CG  PHE A 138      40.352  10.316  31.278  1.00  0.65           C  
ATOM   2087  CD1 PHE A 138      40.110   9.142  30.613  1.00  0.65           C  
ATOM   2088  CD2 PHE A 138      39.730  10.543  32.489  1.00  0.65           C  
ATOM   2089  CE1 PHE A 138      39.266   8.208  31.124  1.00  0.65           C  
ATOM   2090  CE2 PHE A 138      38.880   9.601  33.017  1.00  0.65           C  
ATOM   2091  CZ  PHE A 138      38.647   8.429  32.332  1.00  0.65           C  
ATOM   2092  H   PHE A 138      42.127  13.526  29.506  1.00  0.65           H  
ATOM   2093  HA  PHE A 138      40.622  11.104  28.682  1.00  0.65           H  
ATOM   2094 1HB  PHE A 138      42.222  10.823  30.497  1.00  0.65           H  
ATOM   2095 2HB  PHE A 138      41.446  12.097  31.426  1.00  0.65           H  
ATOM   2096  HD1 PHE A 138      40.600   8.969  29.664  1.00  0.65           H  
ATOM   2097  HD2 PHE A 138      39.922  11.475  33.024  1.00  0.65           H  
ATOM   2098  HE1 PHE A 138      39.090   7.299  30.574  1.00  0.65           H  
ATOM   2099  HE2 PHE A 138      38.396   9.780  33.973  1.00  0.65           H  
ATOM   2100  HZ  PHE A 138      37.975   7.680  32.745  1.00  0.65           H  
ATOM   2101  N   GLU A 139      38.337  11.925  29.071  1.00  0.67           N  
ATOM   2102  CA  GLU A 139      36.980  12.407  29.285  1.00  0.67           C  
ATOM   2103  C   GLU A 139      36.127  11.361  30.037  1.00  0.67           C  
ATOM   2104  O   GLU A 139      35.594  10.443  29.399  1.00  0.67           O  
ATOM   2105  CB  GLU A 139      36.320  12.795  27.966  1.00  0.67           C  
ATOM   2106  CG  GLU A 139      34.946  13.340  28.133  1.00  0.67           C  
ATOM   2107  CD  GLU A 139      34.348  13.857  26.875  1.00  0.67           C  
ATOM   2108  OE1 GLU A 139      34.532  13.286  25.793  1.00  0.67           O  
ATOM   2109  OE2 GLU A 139      33.693  14.849  26.987  1.00  0.67           O  
ATOM   2110  H   GLU A 139      38.506  11.102  28.493  1.00  0.67           H  
ATOM   2111  HA  GLU A 139      37.056  13.327  29.842  1.00  0.67           H  
ATOM   2112 1HB  GLU A 139      36.932  13.536  27.455  1.00  0.67           H  
ATOM   2113 2HB  GLU A 139      36.249  11.960  27.333  1.00  0.67           H  
ATOM   2114 1HG  GLU A 139      34.302  12.550  28.524  1.00  0.67           H  
ATOM   2115 2HG  GLU A 139      34.974  14.140  28.873  1.00  0.67           H  
ATOM   2116  N   PRO A 140      35.905  11.513  31.363  1.00  0.69           N  
ATOM   2117  CA  PRO A 140      35.251  10.567  32.256  1.00  0.69           C  
ATOM   2118  C   PRO A 140      33.774  10.351  31.969  1.00  0.69           C  
ATOM   2119  O   PRO A 140      33.202   9.362  32.415  1.00  0.69           O  
ATOM   2120  CB  PRO A 140      35.432  11.213  33.632  1.00  0.69           C  
ATOM   2121  CG  PRO A 140      35.581  12.678  33.354  1.00  0.69           C  
ATOM   2122  CD  PRO A 140      36.296  12.759  32.033  1.00  0.69           C  
ATOM   2123  HA  PRO A 140      35.792   9.621  32.234  1.00  0.69           H  
ATOM   2124 1HB  PRO A 140      34.555  10.994  34.257  1.00  0.69           H  
ATOM   2125 2HB  PRO A 140      36.298  10.783  34.142  1.00  0.69           H  
ATOM   2126 1HG  PRO A 140      34.588  13.160  33.324  1.00  0.69           H  
ATOM   2127 2HG  PRO A 140      36.142  13.165  34.165  1.00  0.69           H  
ATOM   2128 1HD  PRO A 140      35.872  13.604  31.531  1.00  0.69           H  
ATOM   2129 2HD  PRO A 140      37.390  12.829  32.155  1.00  0.69           H  
ATOM   2130  N   ASN A 141      33.157  11.262  31.219  1.00  0.71           N  
ATOM   2131  CA  ASN A 141      31.726  11.165  30.962  1.00  0.71           C  
ATOM   2132  C   ASN A 141      31.353  10.357  29.729  1.00  0.71           C  
ATOM   2133  O   ASN A 141      30.164  10.218  29.418  1.00  0.71           O  
ATOM   2134  CB  ASN A 141      31.142  12.544  30.839  1.00  0.71           C  
ATOM   2135  CG  ASN A 141      31.157  13.304  32.145  1.00  0.71           C  
ATOM   2136  OD1 ASN A 141      31.079  12.751  33.258  1.00  0.71           O  
ATOM   2137  ND2 ASN A 141      31.255  14.600  32.029  1.00  0.71           N  
ATOM   2138  H   ASN A 141      33.667  12.051  30.846  1.00  0.71           H  
ATOM   2139  HA  ASN A 141      31.267  10.668  31.811  1.00  0.71           H  
ATOM   2140 1HB  ASN A 141      31.715  13.110  30.098  1.00  0.71           H  
ATOM   2141 2HB  ASN A 141      30.116  12.476  30.478  1.00  0.71           H  
ATOM   2142 1HD2 ASN A 141      31.267  15.175  32.848  1.00  0.71           H  
ATOM   2143 2HD2 ASN A 141      31.314  15.014  31.122  1.00  0.71           H  
ATOM   2144  N   SER A 142      32.345   9.827  29.025  1.00  0.73           N  
ATOM   2145  CA  SER A 142      32.067   9.029  27.843  1.00  0.73           C  
ATOM   2146  C   SER A 142      31.662   7.616  28.226  1.00  0.73           C  
ATOM   2147  O   SER A 142      31.428   7.313  29.397  1.00  0.73           O  
ATOM   2148  CB  SER A 142      33.272   9.017  26.923  1.00  0.73           C  
ATOM   2149  OG  SER A 142      33.073   8.168  25.795  1.00  0.73           O  
ATOM   2150  H   SER A 142      33.316   9.980  29.305  1.00  0.73           H  
ATOM   2151  HA  SER A 142      31.238   9.486  27.301  1.00  0.73           H  
ATOM   2152 1HB  SER A 142      33.475  10.036  26.595  1.00  0.73           H  
ATOM   2153 2HB  SER A 142      34.139   8.678  27.481  1.00  0.73           H  
ATOM   2154  HG  SER A 142      33.430   7.299  26.069  1.00  0.73           H  
ATOM   2155  N   GLY A 143      31.548   6.770  27.219  1.00  0.75           N  
ATOM   2156  CA  GLY A 143      31.134   5.391  27.350  1.00  0.75           C  
ATOM   2157  C   GLY A 143      31.077   4.759  25.986  1.00  0.75           C  
ATOM   2158  O   GLY A 143      31.655   5.290  25.022  1.00  0.75           O  
ATOM   2159  H   GLY A 143      31.773   7.116  26.314  1.00  0.75           H  
ATOM   2160 1HA  GLY A 143      31.835   4.841  27.967  1.00  0.75           H  
ATOM   2161 2HA  GLY A 143      30.168   5.343  27.826  1.00  0.75           H  
ATOM   2162  N   TYR A 144      30.402   3.627  25.914  1.00  0.77           N  
ATOM   2163  CA  TYR A 144      30.317   2.902  24.665  1.00  0.77           C  
ATOM   2164  C   TYR A 144      28.903   2.433  24.441  1.00  0.77           C  
ATOM   2165  O   TYR A 144      28.096   2.332  25.370  1.00  0.77           O  
ATOM   2166  CB  TYR A 144      31.270   1.709  24.644  1.00  0.77           C  
ATOM   2167  CG  TYR A 144      30.883   0.541  25.525  1.00  0.77           C  
ATOM   2168  CD1 TYR A 144      30.169  -0.519  24.990  1.00  0.77           C  
ATOM   2169  CD2 TYR A 144      31.246   0.512  26.831  1.00  0.77           C  
ATOM   2170  CE1 TYR A 144      29.863  -1.618  25.769  1.00  0.77           C  
ATOM   2171  CE2 TYR A 144      30.947  -0.594  27.614  1.00  0.77           C  
ATOM   2172  CZ  TYR A 144      30.274  -1.652  27.087  1.00  0.77           C  
ATOM   2173  OH  TYR A 144      30.015  -2.754  27.870  1.00  0.77           O  
ATOM   2174  H   TYR A 144      29.958   3.280  26.767  1.00  0.77           H  
ATOM   2175  HA  TYR A 144      30.577   3.564  23.845  1.00  0.77           H  
ATOM   2176 1HB  TYR A 144      31.351   1.339  23.619  1.00  0.77           H  
ATOM   2177 2HB  TYR A 144      32.265   2.041  24.940  1.00  0.77           H  
ATOM   2178  HD1 TYR A 144      29.863  -0.492  23.947  1.00  0.77           H  
ATOM   2179  HD2 TYR A 144      31.793   1.349  27.259  1.00  0.77           H  
ATOM   2180  HE1 TYR A 144      29.317  -2.457  25.341  1.00  0.77           H  
ATOM   2181  HE2 TYR A 144      31.262  -0.623  28.661  1.00  0.77           H  
ATOM   2182  HH  TYR A 144      30.628  -2.750  28.649  1.00  0.77           H  
ATOM   2183  N   LEU A 145      28.608   2.141  23.195  1.00  0.78           N  
ATOM   2184  CA  LEU A 145      27.292   1.702  22.801  1.00  0.78           C  
ATOM   2185  C   LEU A 145      27.316   0.383  22.063  1.00  0.78           C  
ATOM   2186  O   LEU A 145      28.093   0.186  21.123  1.00  0.78           O  
ATOM   2187  CB  LEU A 145      26.669   2.829  21.983  1.00  0.78           C  
ATOM   2188  CG  LEU A 145      25.341   2.629  21.336  1.00  0.78           C  
ATOM   2189  CD1 LEU A 145      24.298   2.388  22.306  1.00  0.78           C  
ATOM   2190  CD2 LEU A 145      24.991   3.876  20.668  1.00  0.78           C  
ATOM   2191  H   LEU A 145      29.325   2.254  22.480  1.00  0.78           H  
ATOM   2192  HA  LEU A 145      26.696   1.573  23.698  1.00  0.78           H  
ATOM   2193 1HB  LEU A 145      26.568   3.690  22.638  1.00  0.78           H  
ATOM   2194 2HB  LEU A 145      27.374   3.076  21.192  1.00  0.78           H  
ATOM   2195  HG  LEU A 145      25.385   1.795  20.643  1.00  0.78           H  
ATOM   2196 1HD1 LEU A 145      23.363   2.290  21.788  1.00  0.78           H  
ATOM   2197 2HD1 LEU A 145      24.521   1.489  22.811  1.00  0.78           H  
ATOM   2198 3HD1 LEU A 145      24.242   3.212  23.008  1.00  0.78           H  
ATOM   2199 1HD2 LEU A 145      24.037   3.722  20.203  1.00  0.78           H  
ATOM   2200 2HD2 LEU A 145      24.929   4.665  21.414  1.00  0.78           H  
ATOM   2201 3HD2 LEU A 145      25.707   4.172  19.933  1.00  0.78           H  
ATOM   2202  N   GLN A 146      26.510  -0.564  22.529  1.00  0.78           N  
ATOM   2203  CA  GLN A 146      26.464  -1.844  21.860  1.00  0.78           C  
ATOM   2204  C   GLN A 146      25.716  -1.623  20.548  1.00  0.78           C  
ATOM   2205  O   GLN A 146      24.544  -1.228  20.555  1.00  0.78           O  
ATOM   2206  CB  GLN A 146      25.773  -2.887  22.725  1.00  0.78           C  
ATOM   2207  CG  GLN A 146      26.465  -3.232  24.024  1.00  0.78           C  
ATOM   2208  CD  GLN A 146      25.762  -4.398  24.724  1.00  0.78           C  
ATOM   2209  OE1 GLN A 146      25.538  -5.437  24.091  1.00  0.78           O  
ATOM   2210  NE2 GLN A 146      25.401  -4.250  25.993  1.00  0.78           N  
ATOM   2211  H   GLN A 146      25.908  -0.373  23.328  1.00  0.78           H  
ATOM   2212  HA  GLN A 146      27.474  -2.174  21.648  1.00  0.78           H  
ATOM   2213 1HB  GLN A 146      24.781  -2.525  22.988  1.00  0.78           H  
ATOM   2214 2HB  GLN A 146      25.652  -3.805  22.153  1.00  0.78           H  
ATOM   2215 1HG  GLN A 146      27.495  -3.519  23.819  1.00  0.78           H  
ATOM   2216 2HG  GLN A 146      26.435  -2.361  24.684  1.00  0.78           H  
ATOM   2217 1HE2 GLN A 146      24.934  -4.994  26.467  1.00  0.78           H  
ATOM   2218 2HE2 GLN A 146      25.590  -3.387  26.505  1.00  0.78           H  
ATOM   2219  N   SER A 147      26.386  -1.875  19.427  1.00  0.79           N  
ATOM   2220  CA  SER A 147      25.817  -1.529  18.125  1.00  0.79           C  
ATOM   2221  C   SER A 147      24.718  -2.446  17.673  1.00  0.79           C  
ATOM   2222  O   SER A 147      23.611  -2.004  17.362  1.00  0.79           O  
ATOM   2223  CB  SER A 147      26.894  -1.458  17.062  1.00  0.79           C  
ATOM   2224  OG  SER A 147      26.354  -1.157  15.798  1.00  0.79           O  
ATOM   2225  H   SER A 147      27.311  -2.293  19.504  1.00  0.79           H  
ATOM   2226  HA  SER A 147      25.384  -0.558  18.226  1.00  0.79           H  
ATOM   2227 1HB  SER A 147      27.631  -0.707  17.337  1.00  0.79           H  
ATOM   2228 2HB  SER A 147      27.407  -2.407  17.013  1.00  0.79           H  
ATOM   2229  HG  SER A 147      26.994  -1.525  15.141  1.00  0.79           H  
ATOM   2230  N   GLU A 148      24.978  -3.734  17.679  1.00  0.78           N  
ATOM   2231  CA  GLU A 148      23.972  -4.662  17.204  1.00  0.78           C  
ATOM   2232  C   GLU A 148      22.708  -4.583  18.073  1.00  0.78           C  
ATOM   2233  O   GLU A 148      21.585  -4.764  17.581  1.00  0.78           O  
ATOM   2234  CB  GLU A 148      24.591  -6.049  17.134  1.00  0.78           C  
ATOM   2235  CG  GLU A 148      25.669  -6.108  16.020  1.00  0.78           C  
ATOM   2236  CD  GLU A 148      26.405  -7.405  15.881  1.00  0.78           C  
ATOM   2237  OE1 GLU A 148      26.008  -8.378  16.484  1.00  0.78           O  
ATOM   2238  OE2 GLU A 148      27.412  -7.411  15.188  1.00  0.78           O  
ATOM   2239  H   GLU A 148      25.898  -4.059  17.959  1.00  0.78           H  
ATOM   2240  HA  GLU A 148      23.694  -4.374  16.190  1.00  0.78           H  
ATOM   2241 1HB  GLU A 148      25.066  -6.289  18.086  1.00  0.78           H  
ATOM   2242 2HB  GLU A 148      23.828  -6.798  16.940  1.00  0.78           H  
ATOM   2243 1HG  GLU A 148      25.193  -5.886  15.072  1.00  0.78           H  
ATOM   2244 2HG  GLU A 148      26.385  -5.316  16.208  1.00  0.78           H  
ATOM   2245  N   VAL A 149      22.887  -4.292  19.368  1.00  0.77           N  
ATOM   2246  CA  VAL A 149      21.752  -4.189  20.271  1.00  0.77           C  
ATOM   2247  C   VAL A 149      20.968  -2.909  20.009  1.00  0.77           C  
ATOM   2248  O   VAL A 149      19.744  -2.946  19.940  1.00  0.77           O  
ATOM   2249  CB  VAL A 149      22.181  -4.182  21.734  1.00  0.77           C  
ATOM   2250  CG1 VAL A 149      20.959  -3.950  22.607  1.00  0.77           C  
ATOM   2251  CG2 VAL A 149      22.877  -5.477  22.073  1.00  0.77           C  
ATOM   2252  H   VAL A 149      23.824  -4.143  19.717  1.00  0.77           H  
ATOM   2253  HA  VAL A 149      21.096  -5.045  20.106  1.00  0.77           H  
ATOM   2254  HB  VAL A 149      22.857  -3.345  21.900  1.00  0.77           H  
ATOM   2255 1HG1 VAL A 149      21.255  -3.905  23.661  1.00  0.77           H  
ATOM   2256 2HG1 VAL A 149      20.493  -3.020  22.319  1.00  0.77           H  
ATOM   2257 3HG1 VAL A 149      20.240  -4.759  22.470  1.00  0.77           H  
ATOM   2258 1HG2 VAL A 149      23.182  -5.458  23.117  1.00  0.77           H  
ATOM   2259 2HG2 VAL A 149      22.195  -6.310  21.910  1.00  0.77           H  
ATOM   2260 3HG2 VAL A 149      23.758  -5.596  21.439  1.00  0.77           H  
ATOM   2261  N   ALA A 150      21.664  -1.770  19.856  1.00  0.76           N  
ATOM   2262  CA  ALA A 150      20.973  -0.506  19.608  1.00  0.76           C  
ATOM   2263  C   ALA A 150      20.139  -0.582  18.336  1.00  0.76           C  
ATOM   2264  O   ALA A 150      19.011  -0.077  18.289  1.00  0.76           O  
ATOM   2265  CB  ALA A 150      21.983   0.609  19.470  1.00  0.76           C  
ATOM   2266  H   ALA A 150      22.682  -1.758  19.930  1.00  0.76           H  
ATOM   2267  HA  ALA A 150      20.314  -0.305  20.450  1.00  0.76           H  
ATOM   2268 1HB  ALA A 150      21.475   1.528  19.304  1.00  0.76           H  
ATOM   2269 2HB  ALA A 150      22.574   0.669  20.375  1.00  0.76           H  
ATOM   2270 3HB  ALA A 150      22.628   0.385  18.626  1.00  0.76           H  
ATOM   2271  N   ILE A 151      20.671  -1.257  17.318  1.00  0.74           N  
ATOM   2272  CA  ILE A 151      19.963  -1.424  16.061  1.00  0.74           C  
ATOM   2273  C   ILE A 151      18.747  -2.285  16.274  1.00  0.74           C  
ATOM   2274  O   ILE A 151      17.647  -1.922  15.865  1.00  0.74           O  
ATOM   2275  CB  ILE A 151      20.874  -2.065  15.019  1.00  0.74           C  
ATOM   2276  CG1 ILE A 151      21.941  -1.124  14.723  1.00  0.74           C  
ATOM   2277  CG2 ILE A 151      20.113  -2.457  13.748  1.00  0.74           C  
ATOM   2278  CD1 ILE A 151      23.021  -1.713  13.983  1.00  0.74           C  
ATOM   2279  H   ILE A 151      21.616  -1.643  17.412  1.00  0.74           H  
ATOM   2280  HA  ILE A 151      19.642  -0.445  15.703  1.00  0.74           H  
ATOM   2281  HB  ILE A 151      21.337  -2.956  15.453  1.00  0.74           H  
ATOM   2282 1HG1 ILE A 151      21.539  -0.334  14.163  1.00  0.74           H  
ATOM   2283 2HG1 ILE A 151      22.334  -0.723  15.655  1.00  0.74           H  
ATOM   2284 1HG2 ILE A 151      20.799  -2.907  13.035  1.00  0.74           H  
ATOM   2285 2HG2 ILE A 151      19.345  -3.172  14.007  1.00  0.74           H  
ATOM   2286 3HG2 ILE A 151      19.654  -1.572  13.297  1.00  0.74           H  
ATOM   2287 1HD1 ILE A 151      23.754  -0.960  13.811  1.00  0.74           H  
ATOM   2288 2HD1 ILE A 151      23.463  -2.525  14.561  1.00  0.74           H  
ATOM   2289 3HD1 ILE A 151      22.642  -2.094  13.038  1.00  0.74           H  
ATOM   2290  N   SER A 152      18.934  -3.416  16.962  1.00  0.72           N  
ATOM   2291  CA  SER A 152      17.836  -4.321  17.212  1.00  0.72           C  
ATOM   2292  C   SER A 152      16.737  -3.610  17.995  1.00  0.72           C  
ATOM   2293  O   SER A 152      15.551  -3.765  17.693  1.00  0.72           O  
ATOM   2294  CB  SER A 152      18.347  -5.520  17.984  1.00  0.72           C  
ATOM   2295  OG  SER A 152      19.275  -6.252  17.220  1.00  0.72           O  
ATOM   2296  H   SER A 152      19.865  -3.678  17.289  1.00  0.72           H  
ATOM   2297  HA  SER A 152      17.430  -4.658  16.265  1.00  0.72           H  
ATOM   2298 1HB  SER A 152      18.815  -5.186  18.909  1.00  0.72           H  
ATOM   2299 2HB  SER A 152      17.509  -6.158  18.255  1.00  0.72           H  
ATOM   2300  HG  SER A 152      20.093  -5.696  17.189  1.00  0.72           H  
ATOM   2301  N   ALA A 153      17.127  -2.789  18.974  1.00  0.71           N  
ATOM   2302  CA  ALA A 153      16.158  -2.048  19.765  1.00  0.71           C  
ATOM   2303  C   ALA A 153      15.364  -1.089  18.883  1.00  0.71           C  
ATOM   2304  O   ALA A 153      14.132  -1.086  18.928  1.00  0.71           O  
ATOM   2305  CB  ALA A 153      16.881  -1.289  20.864  1.00  0.71           C  
ATOM   2306  H   ALA A 153      18.114  -2.703  19.193  1.00  0.71           H  
ATOM   2307  HA  ALA A 153      15.466  -2.756  20.214  1.00  0.71           H  
ATOM   2308 1HB  ALA A 153      16.163  -0.746  21.473  1.00  0.71           H  
ATOM   2309 2HB  ALA A 153      17.430  -1.998  21.492  1.00  0.71           H  
ATOM   2310 3HB  ALA A 153      17.575  -0.598  20.419  1.00  0.71           H  
ATOM   2311  N   TYR A 154      16.040  -0.343  18.005  1.00  0.70           N  
ATOM   2312  CA  TYR A 154      15.322   0.550  17.098  1.00  0.70           C  
ATOM   2313  C   TYR A 154      14.359  -0.197  16.182  1.00  0.70           C  
ATOM   2314  O   TYR A 154      13.236   0.259  15.951  1.00  0.70           O  
ATOM   2315  CB  TYR A 154      16.285   1.397  16.269  1.00  0.70           C  
ATOM   2316  CG  TYR A 154      16.714   2.697  16.899  1.00  0.70           C  
ATOM   2317  CD1 TYR A 154      17.988   3.177  16.703  1.00  0.70           C  
ATOM   2318  CD2 TYR A 154      15.799   3.443  17.629  1.00  0.70           C  
ATOM   2319  CE1 TYR A 154      18.342   4.394  17.244  1.00  0.70           C  
ATOM   2320  CE2 TYR A 154      16.174   4.662  18.166  1.00  0.70           C  
ATOM   2321  CZ  TYR A 154      17.429   5.126  17.977  1.00  0.70           C  
ATOM   2322  OH  TYR A 154      17.810   6.314  18.512  1.00  0.70           O  
ATOM   2323  H   TYR A 154      17.062  -0.373  17.983  1.00  0.70           H  
ATOM   2324  HA  TYR A 154      14.725   1.230  17.704  1.00  0.70           H  
ATOM   2325 1HB  TYR A 154      17.182   0.811  16.048  1.00  0.70           H  
ATOM   2326 2HB  TYR A 154      15.810   1.635  15.323  1.00  0.70           H  
ATOM   2327  HD1 TYR A 154      18.708   2.605  16.118  1.00  0.70           H  
ATOM   2328  HD2 TYR A 154      14.789   3.071  17.779  1.00  0.70           H  
ATOM   2329  HE1 TYR A 154      19.340   4.779  17.086  1.00  0.70           H  
ATOM   2330  HE2 TYR A 154      15.469   5.249  18.745  1.00  0.70           H  
ATOM   2331  HH  TYR A 154      17.045   6.853  18.772  1.00  0.70           H  
ATOM   2332  N   ILE A 155      14.785  -1.356  15.674  1.00  0.69           N  
ATOM   2333  CA  ILE A 155      13.949  -2.135  14.767  1.00  0.69           C  
ATOM   2334  C   ILE A 155      12.705  -2.629  15.463  1.00  0.69           C  
ATOM   2335  O   ILE A 155      11.593  -2.460  14.953  1.00  0.69           O  
ATOM   2336  CB  ILE A 155      14.705  -3.371  14.263  1.00  0.69           C  
ATOM   2337  CG1 ILE A 155      15.824  -2.962  13.381  1.00  0.69           C  
ATOM   2338  CG2 ILE A 155      13.764  -4.313  13.517  1.00  0.69           C  
ATOM   2339  CD1 ILE A 155      16.754  -4.065  13.144  1.00  0.69           C  
ATOM   2340  H   ILE A 155      15.728  -1.679  15.896  1.00  0.69           H  
ATOM   2341  HA  ILE A 155      13.665  -1.508  13.929  1.00  0.69           H  
ATOM   2342  HB  ILE A 155      15.135  -3.893  15.112  1.00  0.69           H  
ATOM   2343 1HG1 ILE A 155      15.423  -2.640  12.421  1.00  0.69           H  
ATOM   2344 2HG1 ILE A 155      16.361  -2.131  13.821  1.00  0.69           H  
ATOM   2345 1HG2 ILE A 155      14.319  -5.186  13.180  1.00  0.69           H  
ATOM   2346 2HG2 ILE A 155      12.957  -4.629  14.174  1.00  0.69           H  
ATOM   2347 3HG2 ILE A 155      13.353  -3.801  12.663  1.00  0.69           H  
ATOM   2348 1HD1 ILE A 155      17.535  -3.719  12.491  1.00  0.69           H  
ATOM   2349 2HD1 ILE A 155      17.182  -4.389  14.075  1.00  0.69           H  
ATOM   2350 3HD1 ILE A 155      16.217  -4.888  12.697  1.00  0.69           H  
ATOM   2351  N   ARG A 156      12.879  -3.208  16.643  1.00  0.69           N  
ATOM   2352  CA  ARG A 156      11.756  -3.751  17.374  1.00  0.69           C  
ATOM   2353  C   ARG A 156      10.760  -2.667  17.716  1.00  0.69           C  
ATOM   2354  O   ARG A 156       9.555  -2.861  17.559  1.00  0.69           O  
ATOM   2355  CB  ARG A 156      12.267  -4.419  18.633  1.00  0.69           C  
ATOM   2356  CG  ARG A 156      13.020  -5.716  18.369  1.00  0.69           C  
ATOM   2357  CD  ARG A 156      13.663  -6.248  19.586  1.00  0.69           C  
ATOM   2358  NE  ARG A 156      14.384  -7.485  19.317  1.00  0.69           N  
ATOM   2359  CZ  ARG A 156      15.277  -8.045  20.156  1.00  0.69           C  
ATOM   2360  NH1 ARG A 156      15.549  -7.466  21.303  1.00  0.69           N  
ATOM   2361  NH2 ARG A 156      15.878  -9.175  19.823  1.00  0.69           N  
ATOM   2362  H   ARG A 156      13.821  -3.299  17.030  1.00  0.69           H  
ATOM   2363  HA  ARG A 156      11.266  -4.497  16.753  1.00  0.69           H  
ATOM   2364 1HB  ARG A 156      12.951  -3.738  19.148  1.00  0.69           H  
ATOM   2365 2HB  ARG A 156      11.436  -4.628  19.306  1.00  0.69           H  
ATOM   2366 1HG  ARG A 156      12.321  -6.465  17.999  1.00  0.69           H  
ATOM   2367 2HG  ARG A 156      13.788  -5.543  17.617  1.00  0.69           H  
ATOM   2368 1HD  ARG A 156      14.378  -5.512  19.963  1.00  0.69           H  
ATOM   2369 2HD  ARG A 156      12.910  -6.448  20.346  1.00  0.69           H  
ATOM   2370  HE  ARG A 156      14.197  -7.958  18.443  1.00  0.69           H  
ATOM   2371 1HH1 ARG A 156      15.088  -6.598  21.554  1.00  0.69           H  
ATOM   2372 2HH1 ARG A 156      16.223  -7.877  21.941  1.00  0.69           H  
ATOM   2373 1HH2 ARG A 156      15.670  -9.619  18.940  1.00  0.69           H  
ATOM   2374 2HH2 ARG A 156      16.548  -9.591  20.455  1.00  0.69           H  
ATOM   2375  N   LEU A 157      11.255  -1.505  18.114  1.00  0.69           N  
ATOM   2376  CA  LEU A 157      10.375  -0.409  18.455  1.00  0.69           C  
ATOM   2377  C   LEU A 157       9.627   0.104  17.232  1.00  0.69           C  
ATOM   2378  O   LEU A 157       8.436   0.414  17.310  1.00  0.69           O  
ATOM   2379  CB  LEU A 157      11.207   0.688  19.066  1.00  0.69           C  
ATOM   2380  CG  LEU A 157      11.792   0.360  20.408  1.00  0.69           C  
ATOM   2381  CD1 LEU A 157      12.802   1.359  20.714  1.00  0.69           C  
ATOM   2382  CD2 LEU A 157      10.710   0.369  21.466  1.00  0.69           C  
ATOM   2383  H   LEU A 157      12.265  -1.383  18.224  1.00  0.69           H  
ATOM   2384  HA  LEU A 157       9.650  -0.763  19.188  1.00  0.69           H  
ATOM   2385 1HB  LEU A 157      12.024   0.939  18.385  1.00  0.69           H  
ATOM   2386 2HB  LEU A 157      10.570   1.532  19.195  1.00  0.69           H  
ATOM   2387  HG  LEU A 157      12.259  -0.618  20.375  1.00  0.69           H  
ATOM   2388 1HD1 LEU A 157      13.248   1.117  21.661  1.00  0.69           H  
ATOM   2389 2HD1 LEU A 157      13.552   1.330  19.932  1.00  0.69           H  
ATOM   2390 3HD1 LEU A 157      12.363   2.339  20.757  1.00  0.69           H  
ATOM   2391 1HD2 LEU A 157      11.146   0.140  22.438  1.00  0.69           H  
ATOM   2392 2HD2 LEU A 157      10.246   1.353  21.500  1.00  0.69           H  
ATOM   2393 3HD2 LEU A 157       9.952  -0.382  21.223  1.00  0.69           H  
ATOM   2394  N   ALA A 158      10.315   0.183  16.085  1.00  0.69           N  
ATOM   2395  CA  ALA A 158       9.659   0.644  14.871  1.00  0.69           C  
ATOM   2396  C   ALA A 158       8.512  -0.297  14.527  1.00  0.69           C  
ATOM   2397  O   ALA A 158       7.430   0.150  14.131  1.00  0.69           O  
ATOM   2398  CB  ALA A 158      10.653   0.719  13.720  1.00  0.69           C  
ATOM   2399  H   ALA A 158      11.307  -0.056  16.054  1.00  0.69           H  
ATOM   2400  HA  ALA A 158       9.247   1.636  15.056  1.00  0.69           H  
ATOM   2401 1HB  ALA A 158      10.161   1.078  12.825  1.00  0.69           H  
ATOM   2402 2HB  ALA A 158      11.461   1.401  13.986  1.00  0.69           H  
ATOM   2403 3HB  ALA A 158      11.064  -0.271  13.542  1.00  0.69           H  
ATOM   2404  N   ARG A 159       8.730  -1.606  14.732  1.00  0.69           N  
ATOM   2405  CA  ARG A 159       7.695  -2.595  14.453  1.00  0.69           C  
ATOM   2406  C   ARG A 159       6.518  -2.421  15.418  1.00  0.69           C  
ATOM   2407  O   ARG A 159       5.357  -2.460  15.008  1.00  0.69           O  
ATOM   2408  CB  ARG A 159       8.254  -3.999  14.585  1.00  0.69           C  
ATOM   2409  CG  ARG A 159       9.265  -4.360  13.542  1.00  0.69           C  
ATOM   2410  CD  ARG A 159       9.867  -5.700  13.763  1.00  0.69           C  
ATOM   2411  NE  ARG A 159       8.943  -6.770  13.485  1.00  0.69           N  
ATOM   2412  CZ  ARG A 159       8.762  -7.282  12.252  1.00  0.69           C  
ATOM   2413  NH1 ARG A 159       9.454  -6.791  11.238  1.00  0.69           N  
ATOM   2414  NH2 ARG A 159       7.902  -8.270  12.058  1.00  0.69           N  
ATOM   2415  H   ARG A 159       9.650  -1.919  15.052  1.00  0.69           H  
ATOM   2416  HA  ARG A 159       7.342  -2.451  13.430  1.00  0.69           H  
ATOM   2417 1HB  ARG A 159       8.726  -4.116  15.554  1.00  0.69           H  
ATOM   2418 2HB  ARG A 159       7.443  -4.720  14.525  1.00  0.69           H  
ATOM   2419 1HG  ARG A 159       8.784  -4.360  12.564  1.00  0.69           H  
ATOM   2420 2HG  ARG A 159      10.052  -3.627  13.544  1.00  0.69           H  
ATOM   2421 1HD  ARG A 159      10.739  -5.830  13.130  1.00  0.69           H  
ATOM   2422 2HD  ARG A 159      10.171  -5.777  14.804  1.00  0.69           H  
ATOM   2423  HE  ARG A 159       8.408  -7.157  14.248  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 159      10.121  -6.015  11.393  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 159       9.327  -7.167  10.310  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 159       7.376  -8.643  12.838  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 159       7.770  -8.652  11.133  1.00  0.69           H  
ATOM   2428  N   GLU A 160       6.812  -2.165  16.702  1.00  0.68           N  
ATOM   2429  CA  GLU A 160       5.767  -1.963  17.713  1.00  0.68           C  
ATOM   2430  C   GLU A 160       4.917  -0.746  17.366  1.00  0.68           C  
ATOM   2431  O   GLU A 160       3.712  -0.714  17.620  1.00  0.68           O  
ATOM   2432  CB  GLU A 160       6.357  -1.797  19.124  1.00  0.68           C  
ATOM   2433  CG  GLU A 160       6.952  -3.072  19.738  1.00  0.68           C  
ATOM   2434  CD  GLU A 160       7.570  -2.854  21.110  1.00  0.68           C  
ATOM   2435  OE1 GLU A 160       7.649  -1.726  21.543  1.00  0.68           O  
ATOM   2436  OE2 GLU A 160       7.957  -3.823  21.723  1.00  0.68           O  
ATOM   2437  H   GLU A 160       7.791  -2.153  16.993  1.00  0.68           H  
ATOM   2438  HA  GLU A 160       5.118  -2.838  17.716  1.00  0.68           H  
ATOM   2439 1HB  GLU A 160       7.145  -1.048  19.095  1.00  0.68           H  
ATOM   2440 2HB  GLU A 160       5.585  -1.429  19.797  1.00  0.68           H  
ATOM   2441 1HG  GLU A 160       6.157  -3.811  19.830  1.00  0.68           H  
ATOM   2442 2HG  GLU A 160       7.698  -3.475  19.067  1.00  0.68           H  
ATOM   2443  N   ALA A 161       5.557   0.245  16.753  1.00  0.67           N  
ATOM   2444  CA  ALA A 161       4.928   1.488  16.348  1.00  0.67           C  
ATOM   2445  C   ALA A 161       4.141   1.350  15.028  1.00  0.67           C  
ATOM   2446  O   ALA A 161       3.527   2.318  14.574  1.00  0.67           O  
ATOM   2447  CB  ALA A 161       5.984   2.568  16.223  1.00  0.67           C  
ATOM   2448  H   ALA A 161       6.563   0.150  16.608  1.00  0.67           H  
ATOM   2449  HA  ALA A 161       4.224   1.773  17.128  1.00  0.67           H  
ATOM   2450 1HB  ALA A 161       5.513   3.510  15.966  1.00  0.67           H  
ATOM   2451 2HB  ALA A 161       6.512   2.673  17.167  1.00  0.67           H  
ATOM   2452 3HB  ALA A 161       6.694   2.288  15.448  1.00  0.67           H  
ATOM   2453  N   GLY A 162       4.150   0.161  14.407  1.00  0.67           N  
ATOM   2454  CA  GLY A 162       3.416  -0.072  13.165  1.00  0.67           C  
ATOM   2455  C   GLY A 162       4.219   0.052  11.864  1.00  0.67           C  
ATOM   2456  O   GLY A 162       3.630   0.082  10.782  1.00  0.67           O  
ATOM   2457  H   GLY A 162       4.657  -0.628  14.805  1.00  0.67           H  
ATOM   2458 1HA  GLY A 162       2.989  -1.073  13.212  1.00  0.67           H  
ATOM   2459 2HA  GLY A 162       2.573   0.615  13.127  1.00  0.67           H  
ATOM   2460  N   CYS A 163       5.543   0.149  11.945  1.00  0.66           N  
ATOM   2461  CA  CYS A 163       6.373   0.258  10.743  1.00  0.66           C  
ATOM   2462  C   CYS A 163       6.347  -1.010   9.899  1.00  0.66           C  
ATOM   2463  O   CYS A 163       6.459  -2.119  10.430  1.00  0.66           O  
ATOM   2464  CB  CYS A 163       7.827   0.476  11.081  1.00  0.66           C  
ATOM   2465  SG  CYS A 163       8.830   0.744   9.699  1.00  0.66           S  
ATOM   2466  H   CYS A 163       6.008   0.131  12.852  1.00  0.66           H  
ATOM   2467  HA  CYS A 163       6.012   1.091  10.138  1.00  0.66           H  
ATOM   2468 1HB  CYS A 163       7.962   1.262  11.758  1.00  0.66           H  
ATOM   2469 2HB  CYS A 163       8.196  -0.424  11.568  1.00  0.66           H  
ATOM   2470  HG  CYS A 163       8.272  -0.209   8.909  1.00  0.66           H  
ATOM   2471  N   ALA A 164       6.198  -0.866   8.591  1.00  0.66           N  
ATOM   2472  CA  ALA A 164       6.293  -2.032   7.727  1.00  0.66           C  
ATOM   2473  C   ALA A 164       7.766  -2.292   7.502  1.00  0.66           C  
ATOM   2474  O   ALA A 164       8.528  -1.329   7.378  1.00  0.66           O  
ATOM   2475  CB  ALA A 164       5.585  -1.802   6.413  1.00  0.66           C  
ATOM   2476  H   ALA A 164       6.101   0.064   8.185  1.00  0.66           H  
ATOM   2477  HA  ALA A 164       5.857  -2.892   8.236  1.00  0.66           H  
ATOM   2478 1HB  ALA A 164       5.689  -2.681   5.781  1.00  0.66           H  
ATOM   2479 2HB  ALA A 164       4.528  -1.608   6.596  1.00  0.66           H  
ATOM   2480 3HB  ALA A 164       6.023  -0.945   5.919  1.00  0.66           H  
ATOM   2481  N   GLN A 165       8.184  -3.553   7.450  1.00  0.67           N  
ATOM   2482  CA  GLN A 165       9.602  -3.798   7.220  1.00  0.67           C  
ATOM   2483  C   GLN A 165       9.859  -4.940   6.242  1.00  0.67           C  
ATOM   2484  O   GLN A 165       9.360  -6.054   6.423  1.00  0.67           O  
ATOM   2485  CB  GLN A 165      10.302  -4.085   8.560  1.00  0.67           C  
ATOM   2486  CG  GLN A 165      10.217  -2.928   9.581  1.00  0.67           C  
ATOM   2487  CD  GLN A 165      11.062  -3.140  10.786  1.00  0.67           C  
ATOM   2488  OE1 GLN A 165      11.256  -4.269  11.262  1.00  0.67           O  
ATOM   2489  NE2 GLN A 165      11.579  -2.039  11.325  1.00  0.67           N  
ATOM   2490  H   GLN A 165       7.537  -4.320   7.567  1.00  0.67           H  
ATOM   2491  HA  GLN A 165      10.045  -2.903   6.784  1.00  0.67           H  
ATOM   2492 1HB  GLN A 165       9.876  -4.975   9.011  1.00  0.67           H  
ATOM   2493 2HB  GLN A 165      11.335  -4.284   8.359  1.00  0.67           H  
ATOM   2494 1HG  GLN A 165      10.527  -2.012   9.105  1.00  0.67           H  
ATOM   2495 2HG  GLN A 165       9.186  -2.831   9.925  1.00  0.67           H  
ATOM   2496 1HE2 GLN A 165      12.147  -2.100  12.150  1.00  0.67           H  
ATOM   2497 2HE2 GLN A 165      11.389  -1.146  10.913  1.00  0.67           H  
ATOM   2498  N   LEU A 166      10.653  -4.653   5.218  1.00  0.68           N  
ATOM   2499  CA  LEU A 166      11.023  -5.616   4.193  1.00  0.68           C  
ATOM   2500  C   LEU A 166      12.502  -5.940   4.241  1.00  0.68           C  
ATOM   2501  O   LEU A 166      13.326  -5.197   3.694  1.00  0.68           O  
ATOM   2502  CB  LEU A 166      10.701  -5.040   2.835  1.00  0.68           C  
ATOM   2503  CG  LEU A 166       9.316  -4.648   2.627  1.00  0.68           C  
ATOM   2504  CD1 LEU A 166       9.226  -3.934   1.330  1.00  0.68           C  
ATOM   2505  CD2 LEU A 166       8.429  -5.856   2.624  1.00  0.68           C  
ATOM   2506  H   LEU A 166      11.010  -3.703   5.132  1.00  0.68           H  
ATOM   2507  HA  LEU A 166      10.459  -6.535   4.350  1.00  0.68           H  
ATOM   2508 1HB  LEU A 166      11.323  -4.163   2.669  1.00  0.68           H  
ATOM   2509 2HB  LEU A 166      10.945  -5.780   2.083  1.00  0.68           H  
ATOM   2510  HG  LEU A 166       9.014  -3.990   3.423  1.00  0.68           H  
ATOM   2511 1HD1 LEU A 166       8.210  -3.630   1.199  1.00  0.68           H  
ATOM   2512 2HD1 LEU A 166       9.853  -3.074   1.344  1.00  0.68           H  
ATOM   2513 3HD1 LEU A 166       9.531  -4.594   0.522  1.00  0.68           H  
ATOM   2514 1HD2 LEU A 166       7.395  -5.549   2.464  1.00  0.68           H  
ATOM   2515 2HD2 LEU A 166       8.738  -6.528   1.820  1.00  0.68           H  
ATOM   2516 3HD2 LEU A 166       8.513  -6.371   3.583  1.00  0.68           H  
ATOM   2517  N   PHE A 167      12.839  -7.061   4.849  1.00  0.71           N  
ATOM   2518  CA  PHE A 167      14.238  -7.401   5.011  1.00  0.71           C  
ATOM   2519  C   PHE A 167      14.607  -8.514   4.062  1.00  0.71           C  
ATOM   2520  O   PHE A 167      13.751  -9.311   3.681  1.00  0.71           O  
ATOM   2521  CB  PHE A 167      14.527  -7.760   6.445  1.00  0.71           C  
ATOM   2522  CG  PHE A 167      14.347  -6.581   7.373  1.00  0.71           C  
ATOM   2523  CD1 PHE A 167      13.737  -6.714   8.613  1.00  0.71           C  
ATOM   2524  CD2 PHE A 167      14.754  -5.317   6.976  1.00  0.71           C  
ATOM   2525  CE1 PHE A 167      13.586  -5.627   9.445  1.00  0.71           C  
ATOM   2526  CE2 PHE A 167      14.582  -4.229   7.798  1.00  0.71           C  
ATOM   2527  CZ  PHE A 167      14.010  -4.381   9.040  1.00  0.71           C  
ATOM   2528  H   PHE A 167      12.120  -7.651   5.248  1.00  0.71           H  
ATOM   2529  HA  PHE A 167      14.848  -6.534   4.754  1.00  0.71           H  
ATOM   2530 1HB  PHE A 167      13.863  -8.555   6.765  1.00  0.71           H  
ATOM   2531 2HB  PHE A 167      15.529  -8.119   6.516  1.00  0.71           H  
ATOM   2532  HD1 PHE A 167      13.390  -7.692   8.937  1.00  0.71           H  
ATOM   2533  HD2 PHE A 167      15.213  -5.188   5.996  1.00  0.71           H  
ATOM   2534  HE1 PHE A 167      13.121  -5.753  10.423  1.00  0.71           H  
ATOM   2535  HE2 PHE A 167      14.904  -3.255   7.466  1.00  0.71           H  
ATOM   2536  HZ  PHE A 167      13.885  -3.518   9.695  1.00  0.71           H  
ATOM   2537  N   ASN A 168      15.886  -8.556   3.670  1.00  0.73           N  
ATOM   2538  CA  ASN A 168      16.391  -9.494   2.662  1.00  0.73           C  
ATOM   2539  C   ASN A 168      15.610  -9.223   1.360  1.00  0.73           C  
ATOM   2540  O   ASN A 168      15.247 -10.133   0.613  1.00  0.73           O  
ATOM   2541  CB  ASN A 168      16.225 -10.945   3.108  1.00  0.73           C  
ATOM   2542  CG  ASN A 168      16.941 -11.323   4.438  1.00  0.73           C  
ATOM   2543  OD1 ASN A 168      18.139 -11.093   4.693  1.00  0.73           O  
ATOM   2544  ND2 ASN A 168      16.170 -11.934   5.294  1.00  0.73           N  
ATOM   2545  H   ASN A 168      16.523  -7.864   4.043  1.00  0.73           H  
ATOM   2546  HA  ASN A 168      17.439  -9.292   2.465  1.00  0.73           H  
ATOM   2547 1HB  ASN A 168      15.175 -11.202   3.193  1.00  0.73           H  
ATOM   2548 2HB  ASN A 168      16.632 -11.584   2.326  1.00  0.73           H  
ATOM   2549 1HD2 ASN A 168      16.533 -12.240   6.173  1.00  0.73           H  
ATOM   2550 2HD2 ASN A 168      15.213 -12.113   5.061  1.00  0.73           H  
ATOM   2551  N   CYS A 169      15.365  -7.931   1.128  1.00  0.75           N  
ATOM   2552  CA  CYS A 169      14.606  -7.338   0.035  1.00  0.75           C  
ATOM   2553  C   CYS A 169      15.288  -6.089  -0.530  1.00  0.75           C  
ATOM   2554  O   CYS A 169      14.818  -4.983  -0.281  1.00  0.75           O  
ATOM   2555  CB  CYS A 169      13.255  -6.883   0.550  1.00  0.75           C  
ATOM   2556  SG  CYS A 169      12.149  -6.273  -0.711  1.00  0.75           S  
ATOM   2557  H   CYS A 169      15.755  -7.279   1.792  1.00  0.75           H  
ATOM   2558  HA  CYS A 169      14.449  -8.089  -0.734  1.00  0.75           H  
ATOM   2559 1HB  CYS A 169      12.757  -7.709   1.071  1.00  0.75           H  
ATOM   2560 2HB  CYS A 169      13.409  -6.086   1.272  1.00  0.75           H  
ATOM   2561  HG  CYS A 169      11.565  -7.487  -0.933  1.00  0.75           H  
ATOM   2562  N   PRO A 170      16.380  -6.214  -1.288  1.00  0.76           N  
ATOM   2563  CA  PRO A 170      17.186  -5.106  -1.762  1.00  0.76           C  
ATOM   2564  C   PRO A 170      16.471  -4.206  -2.744  1.00  0.76           C  
ATOM   2565  O   PRO A 170      15.573  -4.637  -3.476  1.00  0.76           O  
ATOM   2566  CB  PRO A 170      18.358  -5.811  -2.462  1.00  0.76           C  
ATOM   2567  CG  PRO A 170      17.837  -7.185  -2.821  1.00  0.76           C  
ATOM   2568  CD  PRO A 170      16.859  -7.542  -1.709  1.00  0.76           C  
ATOM   2569  HA  PRO A 170      17.536  -4.522  -0.898  1.00  0.76           H  
ATOM   2570 1HB  PRO A 170      18.652  -5.228  -3.355  1.00  0.76           H  
ATOM   2571 2HB  PRO A 170      19.233  -5.841  -1.809  1.00  0.76           H  
ATOM   2572 1HG  PRO A 170      17.371  -7.151  -3.816  1.00  0.76           H  
ATOM   2573 2HG  PRO A 170      18.673  -7.899  -2.888  1.00  0.76           H  
ATOM   2574 1HD  PRO A 170      16.072  -8.154  -2.123  1.00  0.76           H  
ATOM   2575 2HD  PRO A 170      17.381  -8.046  -0.879  1.00  0.76           H  
ATOM   2576  N   VAL A 171      16.902  -2.944  -2.761  1.00  0.76           N  
ATOM   2577  CA  VAL A 171      16.425  -1.951  -3.712  1.00  0.76           C  
ATOM   2578  C   VAL A 171      17.270  -1.965  -4.967  1.00  0.76           C  
ATOM   2579  O   VAL A 171      18.497  -1.877  -4.890  1.00  0.76           O  
ATOM   2580  CB  VAL A 171      16.467  -0.533  -3.106  1.00  0.76           C  
ATOM   2581  CG1 VAL A 171      16.064   0.507  -4.152  1.00  0.76           C  
ATOM   2582  CG2 VAL A 171      15.544  -0.472  -1.958  1.00  0.76           C  
ATOM   2583  H   VAL A 171      17.618  -2.666  -2.104  1.00  0.76           H  
ATOM   2584  HA  VAL A 171      15.396  -2.182  -3.977  1.00  0.76           H  
ATOM   2585  HB  VAL A 171      17.482  -0.302  -2.777  1.00  0.76           H  
ATOM   2586 1HG1 VAL A 171      16.095   1.501  -3.707  1.00  0.76           H  
ATOM   2587 2HG1 VAL A 171      16.755   0.470  -4.986  1.00  0.76           H  
ATOM   2588 3HG1 VAL A 171      15.057   0.293  -4.510  1.00  0.76           H  
ATOM   2589 1HG2 VAL A 171      15.567   0.509  -1.541  1.00  0.76           H  
ATOM   2590 2HG2 VAL A 171      14.555  -0.685  -2.288  1.00  0.76           H  
ATOM   2591 3HG2 VAL A 171      15.852  -1.198  -1.211  1.00  0.76           H  
ATOM   2592  N   ASP A 172      16.614  -2.078  -6.111  1.00  0.76           N  
ATOM   2593  CA  ASP A 172      17.302  -2.064  -7.390  1.00  0.76           C  
ATOM   2594  C   ASP A 172      17.296  -0.669  -8.005  1.00  0.76           C  
ATOM   2595  O   ASP A 172      18.244  -0.280  -8.689  1.00  0.76           O  
ATOM   2596  CB  ASP A 172      16.678  -3.065  -8.358  1.00  0.76           C  
ATOM   2597  CG  ASP A 172      16.844  -4.520  -7.918  1.00  0.76           C  
ATOM   2598  OD1 ASP A 172      17.956  -4.930  -7.691  1.00  0.76           O  
ATOM   2599  OD2 ASP A 172      15.862  -5.211  -7.837  1.00  0.76           O  
ATOM   2600  H   ASP A 172      15.601  -2.142  -6.089  1.00  0.76           H  
ATOM   2601  HA  ASP A 172      18.340  -2.353  -7.226  1.00  0.76           H  
ATOM   2602 1HB  ASP A 172      15.610  -2.851  -8.451  1.00  0.76           H  
ATOM   2603 2HB  ASP A 172      17.122  -2.941  -9.344  1.00  0.76           H  
ATOM   2604  N   SER A 173      16.222   0.088  -7.758  1.00  0.76           N  
ATOM   2605  CA  SER A 173      16.111   1.415  -8.362  1.00  0.76           C  
ATOM   2606  C   SER A 173      15.170   2.378  -7.647  1.00  0.76           C  
ATOM   2607  O   SER A 173      14.133   1.995  -7.106  1.00  0.76           O  
ATOM   2608  CB  SER A 173      15.669   1.290  -9.803  1.00  0.76           C  
ATOM   2609  OG  SER A 173      15.538   2.549 -10.396  1.00  0.76           O  
ATOM   2610  H   SER A 173      15.471  -0.292  -7.183  1.00  0.76           H  
ATOM   2611  HA  SER A 173      17.105   1.865  -8.351  1.00  0.76           H  
ATOM   2612 1HB  SER A 173      16.394   0.698 -10.359  1.00  0.76           H  
ATOM   2613 2HB  SER A 173      14.719   0.765  -9.845  1.00  0.76           H  
ATOM   2614  HG  SER A 173      14.902   3.030  -9.853  1.00  0.76           H  
ATOM   2615  N   ILE A 174      15.524   3.657  -7.691  1.00  0.76           N  
ATOM   2616  CA  ILE A 174      14.677   4.715  -7.147  1.00  0.76           C  
ATOM   2617  C   ILE A 174      14.293   5.683  -8.267  1.00  0.76           C  
ATOM   2618  O   ILE A 174      15.166   6.149  -9.004  1.00  0.76           O  
ATOM   2619  CB  ILE A 174      15.411   5.513  -6.070  1.00  0.76           C  
ATOM   2620  CG1 ILE A 174      15.846   4.655  -4.918  1.00  0.76           C  
ATOM   2621  CG2 ILE A 174      14.462   6.561  -5.545  1.00  0.76           C  
ATOM   2622  CD1 ILE A 174      16.836   5.384  -4.081  1.00  0.76           C  
ATOM   2623  H   ILE A 174      16.400   3.904  -8.133  1.00  0.76           H  
ATOM   2624  HA  ILE A 174      13.773   4.283  -6.729  1.00  0.76           H  
ATOM   2625  HB  ILE A 174      16.295   5.988  -6.492  1.00  0.76           H  
ATOM   2626 1HG1 ILE A 174      14.982   4.413  -4.307  1.00  0.76           H  
ATOM   2627 2HG1 ILE A 174      16.295   3.729  -5.269  1.00  0.76           H  
ATOM   2628 1HG2 ILE A 174      14.956   7.133  -4.789  1.00  0.76           H  
ATOM   2629 2HG2 ILE A 174      14.145   7.223  -6.343  1.00  0.76           H  
ATOM   2630 3HG2 ILE A 174      13.589   6.065  -5.120  1.00  0.76           H  
ATOM   2631 1HD1 ILE A 174      17.129   4.769  -3.232  1.00  0.76           H  
ATOM   2632 2HD1 ILE A 174      17.699   5.618  -4.696  1.00  0.76           H  
ATOM   2633 3HD1 ILE A 174      16.425   6.302  -3.736  1.00  0.76           H  
ATOM   2634  N   GLU A 175      13.003   5.989  -8.389  1.00  0.78           N  
ATOM   2635  CA  GLU A 175      12.539   6.898  -9.432  1.00  0.78           C  
ATOM   2636  C   GLU A 175      11.651   8.015  -8.887  1.00  0.78           C  
ATOM   2637  O   GLU A 175      10.739   7.801  -8.088  1.00  0.78           O  
ATOM   2638  CB  GLU A 175      11.806   6.110 -10.522  1.00  0.78           C  
ATOM   2639  CG  GLU A 175      11.304   6.942 -11.701  1.00  0.78           C  
ATOM   2640  CD  GLU A 175      10.686   6.100 -12.799  1.00  0.78           C  
ATOM   2641  OE1 GLU A 175      10.707   4.901 -12.679  1.00  0.78           O  
ATOM   2642  OE2 GLU A 175      10.206   6.656 -13.760  1.00  0.78           O  
ATOM   2643  H   GLU A 175      12.333   5.568  -7.750  1.00  0.78           H  
ATOM   2644  HA  GLU A 175      13.411   7.368  -9.887  1.00  0.78           H  
ATOM   2645 1HB  GLU A 175      12.468   5.338 -10.914  1.00  0.78           H  
ATOM   2646 2HB  GLU A 175      10.944   5.604 -10.082  1.00  0.78           H  
ATOM   2647 1HG  GLU A 175      10.552   7.644 -11.339  1.00  0.78           H  
ATOM   2648 2HG  GLU A 175      12.133   7.519 -12.107  1.00  0.78           H  
ATOM   2649  N   TRP A 176      11.954   9.237  -9.293  1.00  0.80           N  
ATOM   2650  CA  TRP A 176      11.162  10.386  -8.876  1.00  0.80           C  
ATOM   2651  C   TRP A 176       9.824  10.402  -9.599  1.00  0.80           C  
ATOM   2652  O   TRP A 176       9.768  10.199 -10.812  1.00  0.80           O  
ATOM   2653  CB  TRP A 176      11.932  11.660  -9.185  1.00  0.80           C  
ATOM   2654  CG  TRP A 176      11.292  12.954  -8.738  1.00  0.80           C  
ATOM   2655  CD1 TRP A 176      11.438  13.533  -7.524  1.00  0.80           C  
ATOM   2656  CD2 TRP A 176      10.448  13.848  -9.507  1.00  0.80           C  
ATOM   2657  NE1 TRP A 176      10.781  14.734  -7.481  1.00  0.80           N  
ATOM   2658  CE2 TRP A 176      10.159  14.939  -8.684  1.00  0.80           C  
ATOM   2659  CE3 TRP A 176       9.936  13.817 -10.811  1.00  0.80           C  
ATOM   2660  CZ2 TRP A 176       9.381  15.998  -9.119  1.00  0.80           C  
ATOM   2661  CZ3 TRP A 176       9.150  14.876 -11.245  1.00  0.80           C  
ATOM   2662  CH2 TRP A 176       8.883  15.939 -10.421  1.00  0.80           C  
ATOM   2663  H   TRP A 176      12.727   9.368  -9.931  1.00  0.80           H  
ATOM   2664  HA  TRP A 176      10.977  10.321  -7.803  1.00  0.80           H  
ATOM   2665 1HB  TRP A 176      12.914  11.598  -8.719  1.00  0.80           H  
ATOM   2666 2HB  TRP A 176      12.093  11.724 -10.260  1.00  0.80           H  
ATOM   2667  HD1 TRP A 176      12.016  13.118  -6.718  1.00  0.80           H  
ATOM   2668  HE1 TRP A 176      10.791  15.376  -6.678  1.00  0.80           H  
ATOM   2669  HE3 TRP A 176      10.150  12.976 -11.469  1.00  0.80           H  
ATOM   2670  HZ2 TRP A 176       9.157  16.852  -8.479  1.00  0.80           H  
ATOM   2671  HZ3 TRP A 176       8.752  14.844 -12.260  1.00  0.80           H  
ATOM   2672  HH2 TRP A 176       8.263  16.755 -10.795  1.00  0.80           H  
ATOM   2673  N   LEU A 177       8.762  10.683  -8.868  1.00  0.81           N  
ATOM   2674  CA  LEU A 177       7.434  10.810  -9.433  1.00  0.81           C  
ATOM   2675  C   LEU A 177       6.995  12.253  -9.241  1.00  0.81           C  
ATOM   2676  O   LEU A 177       7.357  12.888  -8.256  1.00  0.81           O  
ATOM   2677  CB  LEU A 177       6.440   9.934  -8.673  1.00  0.81           C  
ATOM   2678  CG  LEU A 177       6.781   8.474  -8.495  1.00  0.81           C  
ATOM   2679  CD1 LEU A 177       5.722   7.882  -7.585  1.00  0.81           C  
ATOM   2680  CD2 LEU A 177       6.845   7.768  -9.842  1.00  0.81           C  
ATOM   2681  H   LEU A 177       8.860  10.818  -7.867  1.00  0.81           H  
ATOM   2682  HA  LEU A 177       7.452  10.566 -10.493  1.00  0.81           H  
ATOM   2683 1HB  LEU A 177       6.290  10.350  -7.700  1.00  0.81           H  
ATOM   2684 2HB  LEU A 177       5.488   9.975  -9.197  1.00  0.81           H  
ATOM   2685  HG  LEU A 177       7.748   8.378  -7.996  1.00  0.81           H  
ATOM   2686 1HD1 LEU A 177       5.933   6.851  -7.408  1.00  0.81           H  
ATOM   2687 2HD1 LEU A 177       5.724   8.417  -6.633  1.00  0.81           H  
ATOM   2688 3HD1 LEU A 177       4.746   7.976  -8.054  1.00  0.81           H  
ATOM   2689 1HD2 LEU A 177       7.082   6.714  -9.705  1.00  0.81           H  
ATOM   2690 2HD2 LEU A 177       5.883   7.856 -10.345  1.00  0.81           H  
ATOM   2691 3HD2 LEU A 177       7.622   8.231 -10.457  1.00  0.81           H  
ATOM   2692  N   GLU A 178       6.100  12.746 -10.072  1.00  0.82           N  
ATOM   2693  CA  GLU A 178       5.611  14.103  -9.836  1.00  0.82           C  
ATOM   2694  C   GLU A 178       4.939  14.230  -8.459  1.00  0.82           C  
ATOM   2695  O   GLU A 178       4.987  15.288  -7.831  1.00  0.82           O  
ATOM   2696  CB  GLU A 178       4.654  14.522 -10.949  1.00  0.82           C  
ATOM   2697  CG  GLU A 178       5.342  14.741 -12.298  1.00  0.82           C  
ATOM   2698  CD  GLU A 178       4.391  15.112 -13.414  1.00  0.82           C  
ATOM   2699  OE1 GLU A 178       3.202  15.062 -13.207  1.00  0.82           O  
ATOM   2700  OE2 GLU A 178       4.863  15.448 -14.476  1.00  0.82           O  
ATOM   2701  H   GLU A 178       5.792  12.218 -10.876  1.00  0.82           H  
ATOM   2702  HA  GLU A 178       6.459  14.779  -9.846  1.00  0.82           H  
ATOM   2703 1HB  GLU A 178       3.885  13.758 -11.076  1.00  0.82           H  
ATOM   2704 2HB  GLU A 178       4.152  15.447 -10.667  1.00  0.82           H  
ATOM   2705 1HG  GLU A 178       6.075  15.539 -12.186  1.00  0.82           H  
ATOM   2706 2HG  GLU A 178       5.878  13.833 -12.568  1.00  0.82           H  
ATOM   2707  N   ASP A 179       4.321  13.140  -8.003  1.00  0.80           N  
ATOM   2708  CA  ASP A 179       3.609  13.085  -6.734  1.00  0.80           C  
ATOM   2709  C   ASP A 179       4.377  12.397  -5.589  1.00  0.80           C  
ATOM   2710  O   ASP A 179       3.761  12.055  -4.578  1.00  0.80           O  
ATOM   2711  CB  ASP A 179       2.289  12.335  -6.922  1.00  0.80           C  
ATOM   2712  CG  ASP A 179       1.308  13.051  -7.847  1.00  0.80           C  
ATOM   2713  OD1 ASP A 179       1.157  14.242  -7.725  1.00  0.80           O  
ATOM   2714  OD2 ASP A 179       0.725  12.394  -8.676  1.00  0.80           O  
ATOM   2715  H   ASP A 179       4.346  12.314  -8.579  1.00  0.80           H  
ATOM   2716  HA  ASP A 179       3.391  14.108  -6.426  1.00  0.80           H  
ATOM   2717 1HB  ASP A 179       2.495  11.345  -7.331  1.00  0.80           H  
ATOM   2718 2HB  ASP A 179       1.813  12.194  -5.952  1.00  0.80           H  
ATOM   2719  N   GLY A 180       5.688  12.151  -5.736  1.00  0.77           N  
ATOM   2720  CA  GLY A 180       6.423  11.439  -4.668  1.00  0.77           C  
ATOM   2721  C   GLY A 180       7.607  10.628  -5.204  1.00  0.77           C  
ATOM   2722  O   GLY A 180       8.256  11.028  -6.169  1.00  0.77           O  
ATOM   2723  H   GLY A 180       6.187  12.462  -6.572  1.00  0.77           H  
ATOM   2724 1HA  GLY A 180       6.782  12.157  -3.929  1.00  0.77           H  
ATOM   2725 2HA  GLY A 180       5.744  10.769  -4.141  1.00  0.77           H  
ATOM   2726  N   VAL A 181       7.942   9.536  -4.516  1.00  0.74           N  
ATOM   2727  CA  VAL A 181       9.074   8.691  -4.904  1.00  0.74           C  
ATOM   2728  C   VAL A 181       8.682   7.209  -5.008  1.00  0.74           C  
ATOM   2729  O   VAL A 181       7.933   6.683  -4.173  1.00  0.74           O  
ATOM   2730  CB  VAL A 181      10.253   8.839  -3.914  1.00  0.74           C  
ATOM   2731  CG1 VAL A 181      11.416   7.943  -4.344  1.00  0.74           C  
ATOM   2732  CG2 VAL A 181      10.704  10.316  -3.833  1.00  0.74           C  
ATOM   2733  H   VAL A 181       7.388   9.284  -3.698  1.00  0.74           H  
ATOM   2734  HA  VAL A 181       9.422   9.010  -5.888  1.00  0.74           H  
ATOM   2735  HB  VAL A 181       9.933   8.514  -2.919  1.00  0.74           H  
ATOM   2736 1HG1 VAL A 181      12.221   8.062  -3.647  1.00  0.74           H  
ATOM   2737 2HG1 VAL A 181      11.114   6.902  -4.361  1.00  0.74           H  
ATOM   2738 3HG1 VAL A 181      11.754   8.239  -5.338  1.00  0.74           H  
ATOM   2739 1HG2 VAL A 181      11.526  10.408  -3.122  1.00  0.74           H  
ATOM   2740 2HG2 VAL A 181      11.033  10.654  -4.818  1.00  0.74           H  
ATOM   2741 3HG2 VAL A 181       9.875  10.934  -3.494  1.00  0.74           H  
ATOM   2742  N   GLU A 182       9.157   6.551  -6.066  1.00  0.71           N  
ATOM   2743  CA  GLU A 182       8.938   5.125  -6.271  1.00  0.71           C  
ATOM   2744  C   GLU A 182      10.225   4.329  -6.024  1.00  0.71           C  
ATOM   2745  O   GLU A 182      11.293   4.674  -6.536  1.00  0.71           O  
ATOM   2746  CB  GLU A 182       8.421   4.877  -7.685  1.00  0.71           C  
ATOM   2747  CG  GLU A 182       8.152   3.462  -8.010  1.00  0.71           C  
ATOM   2748  CD  GLU A 182       7.562   3.264  -9.391  1.00  0.71           C  
ATOM   2749  OE1 GLU A 182       6.410   3.602  -9.580  1.00  0.71           O  
ATOM   2750  OE2 GLU A 182       8.246   2.753 -10.243  1.00  0.71           O  
ATOM   2751  H   GLU A 182       9.728   7.050  -6.748  1.00  0.71           H  
ATOM   2752  HA  GLU A 182       8.194   4.776  -5.558  1.00  0.71           H  
ATOM   2753 1HB  GLU A 182       7.507   5.401  -7.823  1.00  0.71           H  
ATOM   2754 2HB  GLU A 182       9.136   5.269  -8.409  1.00  0.71           H  
ATOM   2755 1HG  GLU A 182       9.082   2.897  -7.936  1.00  0.71           H  
ATOM   2756 2HG  GLU A 182       7.465   3.087  -7.258  1.00  0.71           H  
ATOM   2757  N   VAL A 183      10.131   3.267  -5.227  1.00  0.70           N  
ATOM   2758  CA  VAL A 183      11.292   2.431  -4.950  1.00  0.70           C  
ATOM   2759  C   VAL A 183      11.029   0.990  -5.406  1.00  0.70           C  
ATOM   2760  O   VAL A 183      10.076   0.334  -4.964  1.00  0.70           O  
ATOM   2761  CB  VAL A 183      11.636   2.473  -3.443  1.00  0.70           C  
ATOM   2762  CG1 VAL A 183      12.822   1.618  -3.164  1.00  0.70           C  
ATOM   2763  CG2 VAL A 183      11.913   3.902  -3.023  1.00  0.70           C  
ATOM   2764  H   VAL A 183       9.234   3.028  -4.817  1.00  0.70           H  
ATOM   2765  HA  VAL A 183      12.147   2.815  -5.505  1.00  0.70           H  
ATOM   2766  HB  VAL A 183      10.793   2.075  -2.869  1.00  0.70           H  
ATOM   2767 1HG1 VAL A 183      13.058   1.647  -2.108  1.00  0.70           H  
ATOM   2768 2HG1 VAL A 183      12.616   0.591  -3.463  1.00  0.70           H  
ATOM   2769 3HG1 VAL A 183      13.658   2.008  -3.735  1.00  0.70           H  
ATOM   2770 1HG2 VAL A 183      12.147   3.912  -1.972  1.00  0.70           H  
ATOM   2771 2HG2 VAL A 183      12.752   4.286  -3.590  1.00  0.70           H  
ATOM   2772 3HG2 VAL A 183      11.037   4.523  -3.204  1.00  0.70           H  
ATOM   2773  N   SER A 184      11.868   0.510  -6.321  1.00  0.71           N  
ATOM   2774  CA  SER A 184      11.716  -0.821  -6.889  1.00  0.71           C  
ATOM   2775  C   SER A 184      12.663  -1.787  -6.220  1.00  0.71           C  
ATOM   2776  O   SER A 184      13.886  -1.570  -6.216  1.00  0.71           O  
ATOM   2777  CB  SER A 184      11.962  -0.798  -8.378  1.00  0.71           C  
ATOM   2778  OG  SER A 184      11.897  -2.090  -8.918  1.00  0.71           O  
ATOM   2779  H   SER A 184      12.643   1.091  -6.633  1.00  0.71           H  
ATOM   2780  HA  SER A 184      10.700  -1.167  -6.707  1.00  0.71           H  
ATOM   2781 1HB  SER A 184      11.225  -0.156  -8.862  1.00  0.71           H  
ATOM   2782 2HB  SER A 184      12.945  -0.371  -8.568  1.00  0.71           H  
ATOM   2783  HG  SER A 184      12.466  -2.638  -8.361  1.00  0.71           H  
ATOM   2784  N   THR A 185      12.091  -2.847  -5.657  1.00  0.72           N  
ATOM   2785  CA  THR A 185      12.850  -3.829  -4.913  1.00  0.72           C  
ATOM   2786  C   THR A 185      12.671  -5.220  -5.481  1.00  0.72           C  
ATOM   2787  O   THR A 185      11.808  -5.474  -6.327  1.00  0.72           O  
ATOM   2788  CB  THR A 185      12.339  -3.943  -3.479  1.00  0.72           C  
ATOM   2789  OG1 THR A 185      11.088  -4.644  -3.501  1.00  0.72           O  
ATOM   2790  CG2 THR A 185      12.087  -2.588  -2.901  1.00  0.72           C  
ATOM   2791  H   THR A 185      11.078  -2.968  -5.699  1.00  0.72           H  
ATOM   2792  HA  THR A 185      13.905  -3.578  -4.946  1.00  0.72           H  
ATOM   2793  HB  THR A 185      13.062  -4.474  -2.867  1.00  0.72           H  
ATOM   2794  HG1 THR A 185      10.458  -4.156  -4.090  1.00  0.72           H  
ATOM   2795 1HG2 THR A 185      11.708  -2.705  -1.889  1.00  0.72           H  
ATOM   2796 2HG2 THR A 185      13.002  -2.046  -2.890  1.00  0.72           H  
ATOM   2797 3HG2 THR A 185      11.352  -2.056  -3.506  1.00  0.72           H  
ATOM   2798  N   ALA A 186      13.392  -6.153  -4.888  1.00  0.73           N  
ATOM   2799  CA  ALA A 186      13.292  -7.563  -5.231  1.00  0.73           C  
ATOM   2800  C   ALA A 186      11.866  -8.127  -5.074  1.00  0.73           C  
ATOM   2801  O   ALA A 186      11.541  -9.128  -5.714  1.00  0.73           O  
ATOM   2802  CB  ALA A 186      14.240  -8.369  -4.364  1.00  0.73           C  
ATOM   2803  H   ALA A 186      14.093  -5.838  -4.213  1.00  0.73           H  
ATOM   2804  HA  ALA A 186      13.585  -7.669  -6.276  1.00  0.73           H  
ATOM   2805 1HB  ALA A 186      14.194  -9.418  -4.647  1.00  0.73           H  
ATOM   2806 2HB  ALA A 186      15.249  -7.995  -4.504  1.00  0.73           H  
ATOM   2807 3HB  ALA A 186      13.943  -8.259  -3.319  1.00  0.73           H  
ATOM   2808  N   ASP A 187      11.044  -7.543  -4.185  1.00  0.73           N  
ATOM   2809  CA  ASP A 187       9.696  -8.058  -3.944  1.00  0.73           C  
ATOM   2810  C   ASP A 187       8.596  -7.196  -4.550  1.00  0.73           C  
ATOM   2811  O   ASP A 187       7.427  -7.352  -4.192  1.00  0.73           O  
ATOM   2812  CB  ASP A 187       9.396  -8.192  -2.456  1.00  0.73           C  
ATOM   2813  CG  ASP A 187      10.247  -9.220  -1.750  1.00  0.73           C  
ATOM   2814  OD1 ASP A 187      10.473 -10.276  -2.278  1.00  0.73           O  
ATOM   2815  OD2 ASP A 187      10.629  -8.940  -0.649  1.00  0.73           O  
ATOM   2816  H   ASP A 187      11.318  -6.673  -3.732  1.00  0.73           H  
ATOM   2817  HA  ASP A 187       9.626  -9.047  -4.393  1.00  0.73           H  
ATOM   2818 1HB  ASP A 187       9.532  -7.221  -1.979  1.00  0.73           H  
ATOM   2819 2HB  ASP A 187       8.349  -8.467  -2.331  1.00  0.73           H  
ATOM   2820  N   GLY A 188       8.944  -6.283  -5.447  1.00  0.71           N  
ATOM   2821  CA  GLY A 188       7.922  -5.425  -6.031  1.00  0.71           C  
ATOM   2822  C   GLY A 188       8.210  -3.949  -5.822  1.00  0.71           C  
ATOM   2823  O   GLY A 188       9.284  -3.571  -5.339  1.00  0.71           O  
ATOM   2824  H   GLY A 188       9.920  -6.176  -5.734  1.00  0.71           H  
ATOM   2825 1HA  GLY A 188       7.853  -5.632  -7.100  1.00  0.71           H  
ATOM   2826 2HA  GLY A 188       6.951  -5.665  -5.602  1.00  0.71           H  
ATOM   2827  N   VAL A 189       7.242  -3.123  -6.205  1.00  0.69           N  
ATOM   2828  CA  VAL A 189       7.405  -1.678  -6.189  1.00  0.69           C  
ATOM   2829  C   VAL A 189       6.574  -0.982  -5.129  1.00  0.69           C  
ATOM   2830  O   VAL A 189       5.370  -1.213  -5.020  1.00  0.69           O  
ATOM   2831  CB  VAL A 189       7.030  -1.124  -7.563  1.00  0.69           C  
ATOM   2832  CG1 VAL A 189       7.140   0.343  -7.553  1.00  0.69           C  
ATOM   2833  CG2 VAL A 189       7.954  -1.717  -8.617  1.00  0.69           C  
ATOM   2834  H   VAL A 189       6.375  -3.512  -6.552  1.00  0.69           H  
ATOM   2835  HA  VAL A 189       8.453  -1.454  -5.994  1.00  0.69           H  
ATOM   2836  HB  VAL A 189       5.997  -1.380  -7.789  1.00  0.69           H  
ATOM   2837 1HG1 VAL A 189       6.866   0.719  -8.534  1.00  0.69           H  
ATOM   2838 2HG1 VAL A 189       6.472   0.770  -6.809  1.00  0.69           H  
ATOM   2839 3HG1 VAL A 189       8.170   0.622  -7.323  1.00  0.69           H  
ATOM   2840 1HG2 VAL A 189       7.686  -1.321  -9.596  1.00  0.69           H  
ATOM   2841 2HG2 VAL A 189       8.980  -1.449  -8.390  1.00  0.69           H  
ATOM   2842 3HG2 VAL A 189       7.859  -2.801  -8.627  1.00  0.69           H  
ATOM   2843  N   TYR A 190       7.231  -0.110  -4.365  1.00  0.67           N  
ATOM   2844  CA  TYR A 190       6.595   0.625  -3.281  1.00  0.67           C  
ATOM   2845  C   TYR A 190       6.663   2.121  -3.529  1.00  0.67           C  
ATOM   2846  O   TYR A 190       7.627   2.623  -4.106  1.00  0.67           O  
ATOM   2847  CB  TYR A 190       7.315   0.281  -1.983  1.00  0.67           C  
ATOM   2848  CG  TYR A 190       7.197  -1.195  -1.667  1.00  0.67           C  
ATOM   2849  CD1 TYR A 190       8.083  -2.096  -2.255  1.00  0.67           C  
ATOM   2850  CD2 TYR A 190       6.216  -1.649  -0.814  1.00  0.67           C  
ATOM   2851  CE1 TYR A 190       7.970  -3.445  -2.001  1.00  0.67           C  
ATOM   2852  CE2 TYR A 190       6.109  -2.993  -0.551  1.00  0.67           C  
ATOM   2853  CZ  TYR A 190       6.971  -3.894  -1.148  1.00  0.67           C  
ATOM   2854  OH  TYR A 190       6.847  -5.243  -0.881  1.00  0.67           O  
ATOM   2855  H   TYR A 190       8.227   0.034  -4.537  1.00  0.67           H  
ATOM   2856  HA  TYR A 190       5.544   0.336  -3.216  1.00  0.67           H  
ATOM   2857 1HB  TYR A 190       8.375   0.540  -2.061  1.00  0.67           H  
ATOM   2858 2HB  TYR A 190       6.885   0.853  -1.160  1.00  0.67           H  
ATOM   2859  HD1 TYR A 190       8.863  -1.735  -2.932  1.00  0.67           H  
ATOM   2860  HD2 TYR A 190       5.529  -0.946  -0.353  1.00  0.67           H  
ATOM   2861  HE1 TYR A 190       8.658  -4.152  -2.472  1.00  0.67           H  
ATOM   2862  HE2 TYR A 190       5.335  -3.351   0.125  1.00  0.67           H  
ATOM   2863  HH  TYR A 190       7.670  -5.688  -1.097  1.00  0.67           H  
ATOM   2864  N   ARG A 191       5.655   2.850  -3.081  1.00  0.65           N  
ATOM   2865  CA  ARG A 191       5.669   4.294  -3.258  1.00  0.65           C  
ATOM   2866  C   ARG A 191       5.426   5.052  -1.978  1.00  0.65           C  
ATOM   2867  O   ARG A 191       4.899   4.501  -1.010  1.00  0.65           O  
ATOM   2868  CB  ARG A 191       4.624   4.732  -4.277  1.00  0.65           C  
ATOM   2869  CG  ARG A 191       4.891   4.326  -5.710  1.00  0.65           C  
ATOM   2870  CD  ARG A 191       3.848   4.857  -6.603  1.00  0.65           C  
ATOM   2871  NE  ARG A 191       4.157   4.641  -8.006  1.00  0.65           N  
ATOM   2872  CZ  ARG A 191       3.382   5.033  -9.026  1.00  0.65           C  
ATOM   2873  NH1 ARG A 191       2.234   5.640  -8.802  1.00  0.65           N  
ATOM   2874  NH2 ARG A 191       3.795   4.800 -10.251  1.00  0.65           N  
ATOM   2875  H   ARG A 191       4.843   2.420  -2.630  1.00  0.65           H  
ATOM   2876  HA  ARG A 191       6.648   4.586  -3.631  1.00  0.65           H  
ATOM   2877 1HB  ARG A 191       3.646   4.331  -3.988  1.00  0.65           H  
ATOM   2878 2HB  ARG A 191       4.545   5.818  -4.263  1.00  0.65           H  
ATOM   2879 1HG  ARG A 191       5.846   4.727  -6.024  1.00  0.65           H  
ATOM   2880 2HG  ARG A 191       4.907   3.240  -5.796  1.00  0.65           H  
ATOM   2881 1HD  ARG A 191       2.902   4.360  -6.382  1.00  0.65           H  
ATOM   2882 2HD  ARG A 191       3.738   5.925  -6.436  1.00  0.65           H  
ATOM   2883  HE  ARG A 191       5.049   4.187  -8.261  1.00  0.65           H  
ATOM   2884 1HH1 ARG A 191       1.929   5.810  -7.851  1.00  0.65           H  
ATOM   2885 2HH1 ARG A 191       1.658   5.932  -9.578  1.00  0.65           H  
ATOM   2886 1HH2 ARG A 191       4.705   4.327 -10.371  1.00  0.65           H  
ATOM   2887 2HH2 ARG A 191       3.242   5.080 -11.044  1.00  0.65           H  
ATOM   2888  N   GLY A 192       5.809   6.315  -1.983  1.00  0.63           N  
ATOM   2889  CA  GLY A 192       5.476   7.166  -0.864  1.00  0.63           C  
ATOM   2890  C   GLY A 192       5.855   8.610  -1.099  1.00  0.63           C  
ATOM   2891  O   GLY A 192       6.519   8.948  -2.082  1.00  0.63           O  
ATOM   2892  H   GLY A 192       6.339   6.671  -2.779  1.00  0.63           H  
ATOM   2893 1HA  GLY A 192       4.403   7.103  -0.701  1.00  0.63           H  
ATOM   2894 2HA  GLY A 192       5.969   6.798   0.037  1.00  0.63           H  
ATOM   2895  N   ALA A 193       5.405   9.484  -0.205  1.00  0.62           N  
ATOM   2896  CA  ALA A 193       5.688  10.910  -0.387  1.00  0.62           C  
ATOM   2897  C   ALA A 193       7.185  11.209  -0.364  1.00  0.62           C  
ATOM   2898  O   ALA A 193       7.690  11.946  -1.214  1.00  0.62           O  
ATOM   2899  CB  ALA A 193       4.995  11.721   0.687  1.00  0.62           C  
ATOM   2900  H   ALA A 193       4.866   9.123   0.587  1.00  0.62           H  
ATOM   2901  HA  ALA A 193       5.298  11.207  -1.362  1.00  0.62           H  
ATOM   2902 1HB  ALA A 193       5.188  12.779   0.521  1.00  0.62           H  
ATOM   2903 2HB  ALA A 193       3.922  11.533   0.653  1.00  0.62           H  
ATOM   2904 3HB  ALA A 193       5.382  11.431   1.664  1.00  0.62           H  
ATOM   2905  N   LYS A 194       7.895  10.608   0.585  1.00  0.62           N  
ATOM   2906  CA  LYS A 194       9.329  10.823   0.688  1.00  0.62           C  
ATOM   2907  C   LYS A 194      10.154   9.567   0.863  1.00  0.62           C  
ATOM   2908  O   LYS A 194       9.668   8.527   1.320  1.00  0.62           O  
ATOM   2909  CB  LYS A 194       9.672  11.813   1.794  1.00  0.62           C  
ATOM   2910  CG  LYS A 194       9.159  13.197   1.524  1.00  0.62           C  
ATOM   2911  CD  LYS A 194       9.761  14.154   2.462  1.00  0.62           C  
ATOM   2912  CE  LYS A 194       9.311  15.566   2.187  1.00  0.62           C  
ATOM   2913  NZ  LYS A 194       7.963  15.796   2.702  1.00  0.62           N  
ATOM   2914  H   LYS A 194       7.425  10.045   1.292  1.00  0.62           H  
ATOM   2915  HA  LYS A 194       9.661  11.274  -0.248  1.00  0.62           H  
ATOM   2916 1HB  LYS A 194       9.241  11.468   2.738  1.00  0.62           H  
ATOM   2917 2HB  LYS A 194      10.754  11.866   1.917  1.00  0.62           H  
ATOM   2918 1HG  LYS A 194       9.410  13.486   0.499  1.00  0.62           H  
ATOM   2919 2HG  LYS A 194       8.078  13.221   1.638  1.00  0.62           H  
ATOM   2920 1HD  LYS A 194       9.438  13.875   3.458  1.00  0.62           H  
ATOM   2921 2HD  LYS A 194      10.850  14.099   2.407  1.00  0.62           H  
ATOM   2922 1HE  LYS A 194       9.995  16.269   2.665  1.00  0.62           H  
ATOM   2923 2HE  LYS A 194       9.316  15.740   1.108  1.00  0.62           H  
ATOM   2924 1HZ  LYS A 194       7.681  16.741   2.515  1.00  0.62           H  
ATOM   2925 2HZ  LYS A 194       7.309  15.159   2.281  1.00  0.62           H  
ATOM   2926 3HZ  LYS A 194       8.016  15.636   3.725  1.00  0.62           H  
ATOM   2927  N   LEU A 195      11.420   9.695   0.505  1.00  0.62           N  
ATOM   2928  CA  LEU A 195      12.411   8.645   0.642  1.00  0.62           C  
ATOM   2929  C   LEU A 195      13.689   9.061   1.344  1.00  0.62           C  
ATOM   2930  O   LEU A 195      14.280  10.072   0.986  1.00  0.62           O  
ATOM   2931  CB  LEU A 195      12.808   8.139  -0.734  1.00  0.62           C  
ATOM   2932  CG  LEU A 195      13.984   7.206  -0.752  1.00  0.62           C  
ATOM   2933  CD1 LEU A 195      13.699   5.961  -0.076  1.00  0.62           C  
ATOM   2934  CD2 LEU A 195      14.326   6.920  -2.078  1.00  0.62           C  
ATOM   2935  H   LEU A 195      11.706  10.588   0.099  1.00  0.62           H  
ATOM   2936  HA  LEU A 195      11.959   7.831   1.204  1.00  0.62           H  
ATOM   2937 1HB  LEU A 195      11.958   7.615  -1.167  1.00  0.62           H  
ATOM   2938 2HB  LEU A 195      13.047   8.997  -1.363  1.00  0.62           H  
ATOM   2939  HG  LEU A 195      14.819   7.675  -0.252  1.00  0.62           H  
ATOM   2940 1HD1 LEU A 195      14.587   5.366  -0.134  1.00  0.62           H  
ATOM   2941 2HD1 LEU A 195      13.466   6.142   0.927  1.00  0.62           H  
ATOM   2942 3HD1 LEU A 195      12.876   5.460  -0.547  1.00  0.62           H  
ATOM   2943 1HD2 LEU A 195      15.162   6.259  -2.034  1.00  0.62           H  
ATOM   2944 2HD2 LEU A 195      13.498   6.434  -2.578  1.00  0.62           H  
ATOM   2945 3HD2 LEU A 195      14.585   7.842  -2.594  1.00  0.62           H  
ATOM   2946  N   ALA A 196      14.099   8.300   2.346  1.00  0.64           N  
ATOM   2947  CA  ALA A 196      15.384   8.516   2.980  1.00  0.64           C  
ATOM   2948  C   ALA A 196      16.331   7.408   2.530  1.00  0.64           C  
ATOM   2949  O   ALA A 196      15.992   6.224   2.613  1.00  0.64           O  
ATOM   2950  CB  ALA A 196      15.248   8.531   4.496  1.00  0.64           C  
ATOM   2951  H   ALA A 196      13.520   7.509   2.625  1.00  0.64           H  
ATOM   2952  HA  ALA A 196      15.791   9.465   2.645  1.00  0.64           H  
ATOM   2953 1HB  ALA A 196      16.227   8.692   4.944  1.00  0.64           H  
ATOM   2954 2HB  ALA A 196      14.577   9.334   4.791  1.00  0.64           H  
ATOM   2955 3HB  ALA A 196      14.848   7.584   4.828  1.00  0.64           H  
ATOM   2956  N   VAL A 197      17.508   7.785   2.050  1.00  0.67           N  
ATOM   2957  CA  VAL A 197      18.503   6.806   1.642  1.00  0.67           C  
ATOM   2958  C   VAL A 197      19.649   6.844   2.632  1.00  0.67           C  
ATOM   2959  O   VAL A 197      20.353   7.850   2.751  1.00  0.67           O  
ATOM   2960  CB  VAL A 197      19.006   7.074   0.211  1.00  0.67           C  
ATOM   2961  CG1 VAL A 197      20.071   6.017  -0.171  1.00  0.67           C  
ATOM   2962  CG2 VAL A 197      17.816   7.008  -0.744  1.00  0.67           C  
ATOM   2963  H   VAL A 197      17.713   8.775   1.960  1.00  0.67           H  
ATOM   2964  HA  VAL A 197      18.057   5.810   1.669  1.00  0.67           H  
ATOM   2965  HB  VAL A 197      19.473   8.061   0.161  1.00  0.67           H  
ATOM   2966 1HG1 VAL A 197      20.435   6.200  -1.181  1.00  0.67           H  
ATOM   2967 2HG1 VAL A 197      20.892   6.089   0.529  1.00  0.67           H  
ATOM   2968 3HG1 VAL A 197      19.630   5.020  -0.121  1.00  0.67           H  
ATOM   2969 1HG2 VAL A 197      18.137   7.185  -1.763  1.00  0.67           H  
ATOM   2970 2HG2 VAL A 197      17.354   6.023  -0.678  1.00  0.67           H  
ATOM   2971 3HG2 VAL A 197      17.099   7.769  -0.457  1.00  0.67           H  
ATOM   2972  N   THR A 198      19.787   5.743   3.355  1.00  0.71           N  
ATOM   2973  CA  THR A 198      20.722   5.563   4.454  1.00  0.71           C  
ATOM   2974  C   THR A 198      21.565   4.309   4.214  1.00  0.71           C  
ATOM   2975  O   THR A 198      22.222   3.784   5.116  1.00  0.71           O  
ATOM   2976  CB  THR A 198      19.916   5.375   5.757  1.00  0.71           C  
ATOM   2977  OG1 THR A 198      19.091   4.228   5.624  1.00  0.71           O  
ATOM   2978  CG2 THR A 198      18.999   6.556   6.020  1.00  0.71           C  
ATOM   2979  H   THR A 198      19.161   4.958   3.169  1.00  0.71           H  
ATOM   2980  HA  THR A 198      21.376   6.432   4.524  1.00  0.71           H  
ATOM   2981  HB  THR A 198      20.594   5.244   6.595  1.00  0.71           H  
ATOM   2982  HG1 THR A 198      18.831   4.113   4.687  1.00  0.71           H  
ATOM   2983 1HG2 THR A 198      18.435   6.388   6.930  1.00  0.71           H  
ATOM   2984 2HG2 THR A 198      19.589   7.424   6.129  1.00  0.71           H  
ATOM   2985 3HG2 THR A 198      18.307   6.682   5.190  1.00  0.71           H  
ATOM   2986  N   ALA A 199      21.531   3.815   2.983  1.00  0.76           N  
ATOM   2987  CA  ALA A 199      22.065   2.499   2.626  1.00  0.76           C  
ATOM   2988  C   ALA A 199      23.555   2.298   2.562  1.00  0.76           C  
ATOM   2989  O   ALA A 199      24.047   1.759   1.573  1.00  0.76           O  
ATOM   2990  CB  ALA A 199      21.505   2.152   1.274  1.00  0.76           C  
ATOM   2991  H   ALA A 199      21.037   4.348   2.286  1.00  0.76           H  
ATOM   2992  HA  ALA A 199      21.721   1.795   3.363  1.00  0.76           H  
ATOM   2993 1HB  ALA A 199      21.810   1.148   0.999  1.00  0.76           H  
ATOM   2994 2HB  ALA A 199      20.432   2.207   1.318  1.00  0.76           H  
ATOM   2995 3HB  ALA A 199      21.880   2.865   0.543  1.00  0.76           H  
ATOM   2996  N   GLY A 200      24.253   2.652   3.625  1.00  0.81           N  
ATOM   2997  CA  GLY A 200      25.657   2.309   3.754  1.00  0.81           C  
ATOM   2998  C   GLY A 200      26.448   2.505   2.475  1.00  0.81           C  
ATOM   2999  O   GLY A 200      26.388   3.529   1.806  1.00  0.81           O  
ATOM   3000  H   GLY A 200      23.753   3.110   4.386  1.00  0.81           H  
ATOM   3001 1HA  GLY A 200      26.098   2.917   4.543  1.00  0.81           H  
ATOM   3002 2HA  GLY A 200      25.741   1.272   4.076  1.00  0.81           H  
ATOM   3003  N   THR A 201      27.136   1.442   2.104  1.00  0.84           N  
ATOM   3004  CA  THR A 201      28.030   1.394   0.964  1.00  0.84           C  
ATOM   3005  C   THR A 201      27.330   1.129  -0.366  1.00  0.84           C  
ATOM   3006  O   THR A 201      27.981   0.991  -1.403  1.00  0.84           O  
ATOM   3007  CB  THR A 201      29.076   0.321   1.239  1.00  0.84           C  
ATOM   3008  OG1 THR A 201      28.432  -0.939   1.430  1.00  0.84           O  
ATOM   3009  CG2 THR A 201      29.810   0.693   2.504  1.00  0.84           C  
ATOM   3010  H   THR A 201      27.081   0.621   2.685  1.00  0.84           H  
ATOM   3011  HA  THR A 201      28.533   2.363   0.889  1.00  0.84           H  
ATOM   3012  HB  THR A 201      29.771   0.246   0.404  1.00  0.84           H  
ATOM   3013  HG1 THR A 201      27.845  -1.119   0.687  1.00  0.84           H  
ATOM   3014 1HG2 THR A 201      30.524  -0.064   2.716  1.00  0.84           H  
ATOM   3015 2HG2 THR A 201      30.312   1.654   2.374  1.00  0.84           H  
ATOM   3016 3HG2 THR A 201      29.109   0.761   3.333  1.00  0.84           H  
ATOM   3017  N   TRP A 202      26.002   1.051  -0.342  1.00  0.86           N  
ATOM   3018  CA  TRP A 202      25.226   0.848  -1.554  1.00  0.86           C  
ATOM   3019  C   TRP A 202      24.716   2.194  -2.040  1.00  0.86           C  
ATOM   3020  O   TRP A 202      24.173   2.296  -3.141  1.00  0.86           O  
ATOM   3021  CB  TRP A 202      24.033  -0.068  -1.301  1.00  0.86           C  
ATOM   3022  CG  TRP A 202      24.358  -1.479  -1.016  1.00  0.86           C  
ATOM   3023  CD1 TRP A 202      24.333  -2.517  -1.898  1.00  0.86           C  
ATOM   3024  CD2 TRP A 202      24.780  -2.031   0.245  1.00  0.86           C  
ATOM   3025  NE1 TRP A 202      24.690  -3.681  -1.266  1.00  0.86           N  
ATOM   3026  CE2 TRP A 202      24.971  -3.400   0.047  1.00  0.86           C  
ATOM   3027  CE3 TRP A 202      25.006  -1.484   1.507  1.00  0.86           C  
ATOM   3028  CZ2 TRP A 202      25.377  -4.231   1.069  1.00  0.86           C  
ATOM   3029  CZ3 TRP A 202      25.416  -2.316   2.528  1.00  0.86           C  
ATOM   3030  CH2 TRP A 202      25.593  -3.650   2.311  1.00  0.86           C  
ATOM   3031  H   TRP A 202      25.499   1.182   0.536  1.00  0.86           H  
ATOM   3032  HA  TRP A 202      25.862   0.410  -2.322  1.00  0.86           H  
ATOM   3033 1HB  TRP A 202      23.465   0.319  -0.463  1.00  0.86           H  
ATOM   3034 2HB  TRP A 202      23.379  -0.044  -2.169  1.00  0.86           H  
ATOM   3035  HD1 TRP A 202      24.059  -2.435  -2.949  1.00  0.86           H  
ATOM   3036  HE1 TRP A 202      24.741  -4.595  -1.694  1.00  0.86           H  
ATOM   3037  HE3 TRP A 202      24.867  -0.430   1.682  1.00  0.86           H  
ATOM   3038  HZ2 TRP A 202      25.526  -5.301   0.923  1.00  0.86           H  
ATOM   3039  HZ3 TRP A 202      25.593  -1.886   3.514  1.00  0.86           H  
ATOM   3040  HH2 TRP A 202      25.907  -4.264   3.131  1.00  0.86           H  
ATOM   3041  N   VAL A 203      24.983   3.252  -1.272  1.00  0.86           N  
ATOM   3042  CA  VAL A 203      24.558   4.598  -1.623  1.00  0.86           C  
ATOM   3043  C   VAL A 203      25.130   5.022  -2.957  1.00  0.86           C  
ATOM   3044  O   VAL A 203      24.465   5.672  -3.748  1.00  0.86           O  
ATOM   3045  CB  VAL A 203      24.961   5.594  -0.532  1.00  0.86           C  
ATOM   3046  CG1 VAL A 203      24.749   6.992  -1.004  1.00  0.86           C  
ATOM   3047  CG2 VAL A 203      24.100   5.352   0.680  1.00  0.86           C  
ATOM   3048  H   VAL A 203      25.462   3.133  -0.374  1.00  0.86           H  
ATOM   3049  HA  VAL A 203      23.470   4.603  -1.692  1.00  0.86           H  
ATOM   3050  HB  VAL A 203      26.023   5.460  -0.277  1.00  0.86           H  
ATOM   3051 1HG1 VAL A 203      25.032   7.689  -0.216  1.00  0.86           H  
ATOM   3052 2HG1 VAL A 203      25.373   7.162  -1.879  1.00  0.86           H  
ATOM   3053 3HG1 VAL A 203      23.699   7.139  -1.260  1.00  0.86           H  
ATOM   3054 1HG2 VAL A 203      24.371   6.041   1.477  1.00  0.86           H  
ATOM   3055 2HG2 VAL A 203      23.066   5.485   0.421  1.00  0.86           H  
ATOM   3056 3HG2 VAL A 203      24.256   4.355   1.007  1.00  0.86           H  
ATOM   3057  N   THR A 204      26.362   4.632  -3.224  1.00  0.86           N  
ATOM   3058  CA  THR A 204      27.040   4.992  -4.458  1.00  0.86           C  
ATOM   3059  C   THR A 204      26.510   4.249  -5.692  1.00  0.86           C  
ATOM   3060  O   THR A 204      26.917   4.547  -6.817  1.00  0.86           O  
ATOM   3061  CB  THR A 204      28.535   4.728  -4.312  1.00  0.86           C  
ATOM   3062  OG1 THR A 204      28.766   3.333  -4.062  1.00  0.86           O  
ATOM   3063  CG2 THR A 204      29.040   5.519  -3.164  1.00  0.86           C  
ATOM   3064  H   THR A 204      26.854   4.079  -2.535  1.00  0.86           H  
ATOM   3065  HA  THR A 204      26.892   6.062  -4.625  1.00  0.86           H  
ATOM   3066  HB  THR A 204      29.052   5.023  -5.224  1.00  0.86           H  
ATOM   3067  HG1 THR A 204      28.604   3.135  -3.132  1.00  0.86           H  
ATOM   3068 1HG2 THR A 204      30.088   5.349  -3.056  1.00  0.86           H  
ATOM   3069 2HG2 THR A 204      28.861   6.565  -3.366  1.00  0.86           H  
ATOM   3070 3HG2 THR A 204      28.523   5.227  -2.244  1.00  0.86           H  
ATOM   3071  N   LYS A 205      25.652   3.248  -5.482  1.00  0.85           N  
ATOM   3072  CA  LYS A 205      25.074   2.487  -6.576  1.00  0.85           C  
ATOM   3073  C   LYS A 205      23.608   2.903  -6.723  1.00  0.85           C  
ATOM   3074  O   LYS A 205      23.085   3.022  -7.832  1.00  0.85           O  
ATOM   3075  CB  LYS A 205      25.209   0.982  -6.294  1.00  0.85           C  
ATOM   3076  CG  LYS A 205      26.672   0.510  -6.106  1.00  0.85           C  
ATOM   3077  CD  LYS A 205      27.508   0.754  -7.363  1.00  0.85           C  
ATOM   3078  CE  LYS A 205      28.946   0.234  -7.214  1.00  0.85           C  
ATOM   3079  NZ  LYS A 205      29.755   0.521  -8.439  1.00  0.85           N  
ATOM   3080  H   LYS A 205      25.355   3.022  -4.541  1.00  0.85           H  
ATOM   3081  HA  LYS A 205      25.594   2.731  -7.502  1.00  0.85           H  
ATOM   3082 1HB  LYS A 205      24.659   0.737  -5.381  1.00  0.85           H  
ATOM   3083 2HB  LYS A 205      24.766   0.415  -7.111  1.00  0.85           H  
ATOM   3084 1HG  LYS A 205      27.123   1.055  -5.270  1.00  0.85           H  
ATOM   3085 2HG  LYS A 205      26.687  -0.553  -5.869  1.00  0.85           H  
ATOM   3086 1HD  LYS A 205      27.039   0.258  -8.213  1.00  0.85           H  
ATOM   3087 2HD  LYS A 205      27.546   1.826  -7.567  1.00  0.85           H  
ATOM   3088 1HE  LYS A 205      29.420   0.712  -6.355  1.00  0.85           H  
ATOM   3089 2HE  LYS A 205      28.923  -0.841  -7.048  1.00  0.85           H  
ATOM   3090 1HZ  LYS A 205      30.701   0.175  -8.341  1.00  0.85           H  
ATOM   3091 2HZ  LYS A 205      29.323   0.073  -9.231  1.00  0.85           H  
ATOM   3092 3HZ  LYS A 205      29.780   1.520  -8.584  1.00  0.85           H  
ATOM   3093  N   ILE A 206      22.969   3.162  -5.582  1.00  0.84           N  
ATOM   3094  CA  ILE A 206      21.578   3.590  -5.496  1.00  0.84           C  
ATOM   3095  C   ILE A 206      21.429   5.056  -5.944  1.00  0.84           C  
ATOM   3096  O   ILE A 206      20.530   5.394  -6.718  1.00  0.84           O  
ATOM   3097  CB  ILE A 206      21.074   3.394  -4.051  1.00  0.84           C  
ATOM   3098  CG1 ILE A 206      21.027   1.916  -3.694  1.00  0.84           C  
ATOM   3099  CG2 ILE A 206      19.761   3.976  -3.867  1.00  0.84           C  
ATOM   3100  CD1 ILE A 206      20.812   1.684  -2.225  1.00  0.84           C  
ATOM   3101  H   ILE A 206      23.467   3.020  -4.709  1.00  0.84           H  
ATOM   3102  HA  ILE A 206      20.982   2.965  -6.158  1.00  0.84           H  
ATOM   3103  HB  ILE A 206      21.775   3.875  -3.370  1.00  0.84           H  
ATOM   3104 1HG1 ILE A 206      20.213   1.440  -4.245  1.00  0.84           H  
ATOM   3105 2HG1 ILE A 206      21.963   1.446  -3.990  1.00  0.84           H  
ATOM   3106 1HG2 ILE A 206      19.443   3.842  -2.835  1.00  0.84           H  
ATOM   3107 2HG2 ILE A 206      19.814   5.017  -4.097  1.00  0.84           H  
ATOM   3108 3HG2 ILE A 206      19.056   3.484  -4.537  1.00  0.84           H  
ATOM   3109 1HD1 ILE A 206      20.788   0.614  -2.021  1.00  0.84           H  
ATOM   3110 2HD1 ILE A 206      21.632   2.141  -1.681  1.00  0.84           H  
ATOM   3111 3HD1 ILE A 206      19.870   2.132  -1.916  1.00  0.84           H  
ATOM   3112  N   LEU A 207      22.326   5.916  -5.446  1.00  0.83           N  
ATOM   3113  CA  LEU A 207      22.386   7.335  -5.770  1.00  0.83           C  
ATOM   3114  C   LEU A 207      23.806   7.754  -6.220  1.00  0.83           C  
ATOM   3115  O   LEU A 207      24.461   8.514  -5.504  1.00  0.83           O  
ATOM   3116  CB  LEU A 207      22.036   8.198  -4.561  1.00  0.83           C  
ATOM   3117  CG  LEU A 207      20.653   8.056  -3.957  1.00  0.83           C  
ATOM   3118  CD1 LEU A 207      20.617   8.887  -2.703  1.00  0.83           C  
ATOM   3119  CD2 LEU A 207      19.607   8.461  -4.968  1.00  0.83           C  
ATOM   3120  H   LEU A 207      23.031   5.574  -4.806  1.00  0.83           H  
ATOM   3121  HA  LEU A 207      21.659   7.545  -6.545  1.00  0.83           H  
ATOM   3122 1HB  LEU A 207      22.743   7.949  -3.778  1.00  0.83           H  
ATOM   3123 2HB  LEU A 207      22.174   9.248  -4.829  1.00  0.83           H  
ATOM   3124  HG  LEU A 207      20.480   7.043  -3.661  1.00  0.83           H  
ATOM   3125 1HD1 LEU A 207      19.649   8.815  -2.235  1.00  0.83           H  
ATOM   3126 2HD1 LEU A 207      21.382   8.537  -2.009  1.00  0.83           H  
ATOM   3127 3HD1 LEU A 207      20.813   9.920  -2.961  1.00  0.83           H  
ATOM   3128 1HD2 LEU A 207      18.615   8.367  -4.526  1.00  0.83           H  
ATOM   3129 2HD2 LEU A 207      19.773   9.484  -5.283  1.00  0.83           H  
ATOM   3130 3HD2 LEU A 207      19.678   7.810  -5.840  1.00  0.83           H  
ATOM   3131  N   PRO A 208      24.270   7.379  -7.431  1.00  0.82           N  
ATOM   3132  CA  PRO A 208      25.640   7.546  -7.935  1.00  0.82           C  
ATOM   3133  C   PRO A 208      26.083   9.008  -8.046  1.00  0.82           C  
ATOM   3134  O   PRO A 208      27.272   9.305  -8.148  1.00  0.82           O  
ATOM   3135  CB  PRO A 208      25.575   6.875  -9.313  1.00  0.82           C  
ATOM   3136  CG  PRO A 208      24.117   6.927  -9.707  1.00  0.82           C  
ATOM   3137  CD  PRO A 208      23.353   6.765  -8.413  1.00  0.82           C  
ATOM   3138  HA  PRO A 208      26.327   6.995  -7.276  1.00  0.82           H  
ATOM   3139 1HB  PRO A 208      26.229   7.406 -10.018  1.00  0.82           H  
ATOM   3140 2HB  PRO A 208      25.956   5.842  -9.233  1.00  0.82           H  
ATOM   3141 1HG  PRO A 208      23.898   7.879 -10.215  1.00  0.82           H  
ATOM   3142 2HG  PRO A 208      23.894   6.124 -10.424  1.00  0.82           H  
ATOM   3143 1HD  PRO A 208      22.415   7.316  -8.509  1.00  0.82           H  
ATOM   3144 2HD  PRO A 208      23.196   5.699  -8.188  1.00  0.82           H  
ATOM   3145  N   GLU A 209      25.115   9.918  -8.044  1.00  0.80           N  
ATOM   3146  CA  GLU A 209      25.328  11.362  -8.109  1.00  0.80           C  
ATOM   3147  C   GLU A 209      26.097  11.926  -6.887  1.00  0.80           C  
ATOM   3148  O   GLU A 209      26.610  13.058  -6.918  1.00  0.80           O  
ATOM   3149  CB  GLU A 209      23.958  12.042  -8.265  1.00  0.80           C  
ATOM   3150  CG  GLU A 209      23.025  11.898  -7.041  1.00  0.80           C  
ATOM   3151  CD  GLU A 209      21.630  12.428  -7.303  1.00  0.80           C  
ATOM   3152  OE1 GLU A 209      20.782  11.648  -7.677  1.00  0.80           O  
ATOM   3153  OE2 GLU A 209      21.414  13.610  -7.141  1.00  0.80           O  
ATOM   3154  H   GLU A 209      24.164   9.598  -7.975  1.00  0.80           H  
ATOM   3155  HA  GLU A 209      25.918  11.572  -9.000  1.00  0.80           H  
ATOM   3156 1HB  GLU A 209      24.100  13.106  -8.456  1.00  0.80           H  
ATOM   3157 2HB  GLU A 209      23.442  11.620  -9.127  1.00  0.80           H  
ATOM   3158 1HG  GLU A 209      22.961  10.842  -6.767  1.00  0.80           H  
ATOM   3159 2HG  GLU A 209      23.459  12.435  -6.197  1.00  0.80           H  
ATOM   3160  N   LEU A 210      26.139  11.162  -5.794  1.00  0.79           N  
ATOM   3161  CA  LEU A 210      26.789  11.610  -4.567  1.00  0.79           C  
ATOM   3162  C   LEU A 210      28.330  11.432  -4.565  1.00  0.79           C  
ATOM   3163  O   LEU A 210      28.844  10.399  -4.990  1.00  0.79           O  
ATOM   3164  CB  LEU A 210      26.180  10.816  -3.427  1.00  0.79           C  
ATOM   3165  CG  LEU A 210      24.709  11.039  -3.228  1.00  0.79           C  
ATOM   3166  CD1 LEU A 210      24.230  10.079  -2.264  1.00  0.79           C  
ATOM   3167  CD2 LEU A 210      24.486  12.424  -2.740  1.00  0.79           C  
ATOM   3168  H   LEU A 210      25.691  10.241  -5.813  1.00  0.79           H  
ATOM   3169  HA  LEU A 210      26.517  12.650  -4.448  1.00  0.79           H  
ATOM   3170 1HB  LEU A 210      26.326   9.752  -3.628  1.00  0.79           H  
ATOM   3171 2HB  LEU A 210      26.678  11.063  -2.501  1.00  0.79           H  
ATOM   3172  HG  LEU A 210      24.171  10.884  -4.167  1.00  0.79           H  
ATOM   3173 1HD1 LEU A 210      23.171  10.220  -2.110  1.00  0.79           H  
ATOM   3174 2HD1 LEU A 210      24.413   9.103  -2.674  1.00  0.79           H  
ATOM   3175 3HD1 LEU A 210      24.763  10.194  -1.323  1.00  0.79           H  
ATOM   3176 1HD2 LEU A 210      23.430  12.589  -2.581  1.00  0.79           H  
ATOM   3177 2HD2 LEU A 210      25.019  12.563  -1.804  1.00  0.79           H  
ATOM   3178 3HD2 LEU A 210      24.855  13.123  -3.485  1.00  0.79           H  
ATOM   3179  N   PRO A 211      29.094  12.370  -3.958  1.00  0.77           N  
ATOM   3180  CA  PRO A 211      30.557  12.390  -3.841  1.00  0.77           C  
ATOM   3181  C   PRO A 211      31.027  11.471  -2.737  1.00  0.77           C  
ATOM   3182  O   PRO A 211      31.607  11.912  -1.737  1.00  0.77           O  
ATOM   3183  CB  PRO A 211      30.809  13.828  -3.447  1.00  0.77           C  
ATOM   3184  CG  PRO A 211      29.586  14.179  -2.623  1.00  0.77           C  
ATOM   3185  CD  PRO A 211      28.448  13.493  -3.294  1.00  0.77           C  
ATOM   3186  HA  PRO A 211      31.020  12.136  -4.805  1.00  0.77           H  
ATOM   3187 1HB  PRO A 211      31.746  13.912  -2.881  1.00  0.77           H  
ATOM   3188 2HB  PRO A 211      30.928  14.454  -4.346  1.00  0.77           H  
ATOM   3189 1HG  PRO A 211      29.733  13.865  -1.579  1.00  0.77           H  
ATOM   3190 2HG  PRO A 211      29.419  15.230  -2.605  1.00  0.77           H  
ATOM   3191 1HD  PRO A 211      27.726  13.163  -2.540  1.00  0.77           H  
ATOM   3192 2HD  PRO A 211      28.017  14.183  -4.032  1.00  0.77           H  
ATOM   3193  N   VAL A 212      30.719  10.200  -2.909  1.00  0.76           N  
ATOM   3194  CA  VAL A 212      30.924   9.196  -1.881  1.00  0.76           C  
ATOM   3195  C   VAL A 212      31.688   7.942  -2.324  1.00  0.76           C  
ATOM   3196  O   VAL A 212      31.431   7.408  -3.405  1.00  0.76           O  
ATOM   3197  CB  VAL A 212      29.535   8.812  -1.347  1.00  0.76           C  
ATOM   3198  CG1 VAL A 212      29.641   7.785  -0.386  1.00  0.76           C  
ATOM   3199  CG2 VAL A 212      28.859  10.014  -0.706  1.00  0.76           C  
ATOM   3200  H   VAL A 212      30.263   9.938  -3.783  1.00  0.76           H  
ATOM   3201  HA  VAL A 212      31.484   9.657  -1.076  1.00  0.76           H  
ATOM   3202  HB  VAL A 212      28.930   8.458  -2.165  1.00  0.76           H  
ATOM   3203 1HG1 VAL A 212      28.632   7.558  -0.071  1.00  0.76           H  
ATOM   3204 2HG1 VAL A 212      30.094   6.897  -0.811  1.00  0.76           H  
ATOM   3205 3HG1 VAL A 212      30.233   8.116   0.467  1.00  0.76           H  
ATOM   3206 1HG2 VAL A 212      27.877   9.716  -0.339  1.00  0.76           H  
ATOM   3207 2HG2 VAL A 212      29.470  10.348   0.121  1.00  0.76           H  
ATOM   3208 3HG2 VAL A 212      28.742  10.813  -1.416  1.00  0.76           H  
ATOM   3209  N   LYS A 213      32.645   7.493  -1.493  1.00  0.76           N  
ATOM   3210  CA  LYS A 213      33.383   6.256  -1.753  1.00  0.76           C  
ATOM   3211  C   LYS A 213      33.460   5.371  -0.475  1.00  0.76           C  
ATOM   3212  O   LYS A 213      33.791   5.881   0.595  1.00  0.76           O  
ATOM   3213  CB  LYS A 213      34.811   6.589  -2.186  1.00  0.76           C  
ATOM   3214  CG  LYS A 213      34.940   7.347  -3.493  1.00  0.76           C  
ATOM   3215  CD  LYS A 213      36.402   7.555  -3.861  1.00  0.76           C  
ATOM   3216  CE  LYS A 213      36.535   8.334  -5.164  1.00  0.76           C  
ATOM   3217  NZ  LYS A 213      37.959   8.545  -5.542  1.00  0.76           N  
ATOM   3218  H   LYS A 213      32.814   8.011  -0.635  1.00  0.76           H  
ATOM   3219  HA  LYS A 213      32.900   5.744  -2.573  1.00  0.76           H  
ATOM   3220 1HB  LYS A 213      35.276   7.206  -1.423  1.00  0.76           H  
ATOM   3221 2HB  LYS A 213      35.391   5.667  -2.269  1.00  0.76           H  
ATOM   3222 1HG  LYS A 213      34.440   6.790  -4.288  1.00  0.76           H  
ATOM   3223 2HG  LYS A 213      34.460   8.320  -3.399  1.00  0.76           H  
ATOM   3224 1HD  LYS A 213      36.908   8.101  -3.062  1.00  0.76           H  
ATOM   3225 2HD  LYS A 213      36.888   6.585  -3.974  1.00  0.76           H  
ATOM   3226 1HE  LYS A 213      36.036   7.783  -5.960  1.00  0.76           H  
ATOM   3227 2HE  LYS A 213      36.052   9.306  -5.051  1.00  0.76           H  
ATOM   3228 1HZ  LYS A 213      38.005   9.063  -6.409  1.00  0.76           H  
ATOM   3229 2HZ  LYS A 213      38.428   9.065  -4.814  1.00  0.76           H  
ATOM   3230 3HZ  LYS A 213      38.412   7.650  -5.660  1.00  0.76           H  
ATOM   3231  N   PRO A 214      33.146   4.064  -0.542  1.00  0.78           N  
ATOM   3232  CA  PRO A 214      33.338   3.061   0.504  1.00  0.78           C  
ATOM   3233  C   PRO A 214      34.817   2.824   0.917  1.00  0.78           C  
ATOM   3234  O   PRO A 214      35.697   2.745   0.055  1.00  0.78           O  
ATOM   3235  CB  PRO A 214      32.713   1.829  -0.150  1.00  0.78           C  
ATOM   3236  CG  PRO A 214      31.759   2.336  -1.164  1.00  0.78           C  
ATOM   3237  CD  PRO A 214      32.397   3.562  -1.701  1.00  0.78           C  
ATOM   3238  HA  PRO A 214      32.743   3.350   1.369  1.00  0.78           H  
ATOM   3239 1HB  PRO A 214      33.476   1.254  -0.623  1.00  0.78           H  
ATOM   3240 2HB  PRO A 214      32.239   1.199   0.598  1.00  0.78           H  
ATOM   3241 1HG  PRO A 214      31.597   1.569  -1.945  1.00  0.78           H  
ATOM   3242 2HG  PRO A 214      30.776   2.534  -0.702  1.00  0.78           H  
ATOM   3243 1HD  PRO A 214      33.070   3.327  -2.548  1.00  0.78           H  
ATOM   3244 2HD  PRO A 214      31.589   4.225  -1.962  1.00  0.78           H  
ATOM   3245  N   LEU A 215      35.078   2.602   2.214  1.00  0.80           N  
ATOM   3246  CA  LEU A 215      36.444   2.299   2.695  1.00  0.80           C  
ATOM   3247  C   LEU A 215      36.439   1.195   3.768  1.00  0.80           C  
ATOM   3248  O   LEU A 215      35.725   1.298   4.770  1.00  0.80           O  
ATOM   3249  CB  LEU A 215      37.091   3.571   3.265  1.00  0.80           C  
ATOM   3250  CG  LEU A 215      38.517   3.413   3.809  1.00  0.80           C  
ATOM   3251  CD1 LEU A 215      39.372   3.062   2.692  1.00  0.80           C  
ATOM   3252  CD2 LEU A 215      39.024   4.683   4.406  1.00  0.80           C  
ATOM   3253  H   LEU A 215      34.321   2.712   2.882  1.00  0.80           H  
ATOM   3254  HA  LEU A 215      37.039   1.947   1.853  1.00  0.80           H  
ATOM   3255 1HB  LEU A 215      37.136   4.295   2.466  1.00  0.80           H  
ATOM   3256 2HB  LEU A 215      36.457   3.969   4.060  1.00  0.80           H  
ATOM   3257  HG  LEU A 215      38.537   2.610   4.552  1.00  0.80           H  
ATOM   3258 1HD1 LEU A 215      40.385   2.931   3.016  1.00  0.80           H  
ATOM   3259 2HD1 LEU A 215      38.999   2.174   2.274  1.00  0.80           H  
ATOM   3260 3HD1 LEU A 215      39.336   3.847   1.970  1.00  0.80           H  
ATOM   3261 1HD2 LEU A 215      40.042   4.530   4.765  1.00  0.80           H  
ATOM   3262 2HD2 LEU A 215      39.030   5.448   3.642  1.00  0.80           H  
ATOM   3263 3HD2 LEU A 215      38.392   4.989   5.225  1.00  0.80           H  
ATOM   3264  N   ARG A 216      37.203   0.115   3.549  1.00  0.82           N  
ATOM   3265  CA  ARG A 216      37.189  -1.021   4.473  1.00  0.82           C  
ATOM   3266  C   ARG A 216      38.169  -0.867   5.619  1.00  0.82           C  
ATOM   3267  O   ARG A 216      39.364  -0.613   5.418  1.00  0.82           O  
ATOM   3268  CB  ARG A 216      37.480  -2.324   3.757  1.00  0.82           C  
ATOM   3269  CG  ARG A 216      37.361  -3.562   4.612  1.00  0.82           C  
ATOM   3270  CD  ARG A 216      37.533  -4.803   3.799  1.00  0.82           C  
ATOM   3271  NE  ARG A 216      38.869  -4.910   3.323  1.00  0.82           N  
ATOM   3272  CZ  ARG A 216      39.876  -5.462   4.020  1.00  0.82           C  
ATOM   3273  NH1 ARG A 216      39.721  -5.997   5.210  1.00  0.82           N  
ATOM   3274  NH2 ARG A 216      41.076  -5.482   3.541  1.00  0.82           N  
ATOM   3275  H   ARG A 216      37.795   0.068   2.725  1.00  0.82           H  
ATOM   3276  HA  ARG A 216      36.201  -1.109   4.901  1.00  0.82           H  
ATOM   3277 1HB  ARG A 216      36.773  -2.446   2.970  1.00  0.82           H  
ATOM   3278 2HB  ARG A 216      38.472  -2.294   3.312  1.00  0.82           H  
ATOM   3279 1HG  ARG A 216      38.121  -3.551   5.396  1.00  0.82           H  
ATOM   3280 2HG  ARG A 216      36.366  -3.573   5.067  1.00  0.82           H  
ATOM   3281 1HD  ARG A 216      37.305  -5.688   4.374  1.00  0.82           H  
ATOM   3282 2HD  ARG A 216      36.878  -4.751   2.941  1.00  0.82           H  
ATOM   3283  HE  ARG A 216      39.087  -4.525   2.412  1.00  0.82           H  
ATOM   3284 1HH1 ARG A 216      38.832  -6.061   5.695  1.00  0.82           H  
ATOM   3285 2HH1 ARG A 216      40.559  -6.383   5.648  1.00  0.82           H  
ATOM   3286 1HH2 ARG A 216      41.289  -5.084   2.624  1.00  0.82           H  
ATOM   3287 2HH2 ARG A 216      41.798  -5.898   4.145  1.00  0.82           H  
ATOM   3288  N   LYS A 217      37.649  -1.046   6.830  1.00  0.84           N  
ATOM   3289  CA  LYS A 217      38.420  -0.933   8.052  1.00  0.84           C  
ATOM   3290  C   LYS A 217      38.374  -2.248   8.827  1.00  0.84           C  
ATOM   3291  O   LYS A 217      37.435  -3.036   8.687  1.00  0.84           O  
ATOM   3292  CB  LYS A 217      37.887   0.232   8.851  1.00  0.84           C  
ATOM   3293  CG  LYS A 217      37.999   1.512   8.045  1.00  0.84           C  
ATOM   3294  CD  LYS A 217      37.693   2.732   8.810  1.00  0.84           C  
ATOM   3295  CE  LYS A 217      37.756   3.921   7.876  1.00  0.84           C  
ATOM   3296  NZ  LYS A 217      37.744   5.163   8.597  1.00  0.84           N  
ATOM   3297  H   LYS A 217      36.655  -1.231   6.907  1.00  0.84           H  
ATOM   3298  HA  LYS A 217      39.460  -0.730   7.797  1.00  0.84           H  
ATOM   3299 1HB  LYS A 217      36.852   0.065   9.083  1.00  0.84           H  
ATOM   3300 2HB  LYS A 217      38.438   0.341   9.786  1.00  0.84           H  
ATOM   3301 1HG  LYS A 217      39.011   1.596   7.647  1.00  0.84           H  
ATOM   3302 2HG  LYS A 217      37.304   1.466   7.203  1.00  0.84           H  
ATOM   3303 1HD  LYS A 217      36.703   2.669   9.256  1.00  0.84           H  
ATOM   3304 2HD  LYS A 217      38.427   2.854   9.601  1.00  0.84           H  
ATOM   3305 1HE  LYS A 217      38.670   3.862   7.291  1.00  0.84           H  
ATOM   3306 2HE  LYS A 217      36.895   3.892   7.202  1.00  0.84           H  
ATOM   3307 1HZ  LYS A 217      37.803   5.947   7.965  1.00  0.84           H  
ATOM   3308 2HZ  LYS A 217      36.918   5.237   9.159  1.00  0.84           H  
ATOM   3309 3HZ  LYS A 217      38.585   5.118   9.175  1.00  0.84           H  
ATOM   3310  N   VAL A 218      39.384  -2.479   9.653  1.00  0.85           N  
ATOM   3311  CA  VAL A 218      39.507  -3.739  10.384  1.00  0.85           C  
ATOM   3312  C   VAL A 218      39.289  -3.678  11.880  1.00  0.85           C  
ATOM   3313  O   VAL A 218      39.862  -2.827  12.566  1.00  0.85           O  
ATOM   3314  CB  VAL A 218      40.902  -4.279  10.143  1.00  0.85           C  
ATOM   3315  CG1 VAL A 218      41.121  -5.530  10.906  1.00  0.85           C  
ATOM   3316  CG2 VAL A 218      41.077  -4.500   8.684  1.00  0.85           C  
ATOM   3317  H   VAL A 218      40.106  -1.779   9.751  1.00  0.85           H  
ATOM   3318  HA  VAL A 218      38.781  -4.440   9.969  1.00  0.85           H  
ATOM   3319  HB  VAL A 218      41.634  -3.549  10.488  1.00  0.85           H  
ATOM   3320 1HG1 VAL A 218      42.131  -5.888  10.710  1.00  0.85           H  
ATOM   3321 2HG1 VAL A 218      41.008  -5.353  11.974  1.00  0.85           H  
ATOM   3322 3HG1 VAL A 218      40.386  -6.261  10.580  1.00  0.85           H  
ATOM   3323 1HG2 VAL A 218      42.069  -4.842   8.530  1.00  0.85           H  
ATOM   3324 2HG2 VAL A 218      40.360  -5.243   8.326  1.00  0.85           H  
ATOM   3325 3HG2 VAL A 218      40.936  -3.571   8.138  1.00  0.85           H  
ATOM   3326  N   PHE A 219      38.458  -4.612  12.376  1.00  0.85           N  
ATOM   3327  CA  PHE A 219      38.139  -4.725  13.795  1.00  0.85           C  
ATOM   3328  C   PHE A 219      38.452  -6.120  14.329  1.00  0.85           C  
ATOM   3329  O   PHE A 219      38.200  -7.134  13.672  1.00  0.85           O  
ATOM   3330  CB  PHE A 219      36.657  -4.425  13.962  1.00  0.85           C  
ATOM   3331  CG  PHE A 219      36.399  -3.069  13.461  1.00  0.85           C  
ATOM   3332  CD1 PHE A 219      36.173  -2.865  12.108  1.00  0.85           C  
ATOM   3333  CD2 PHE A 219      36.430  -1.998  14.291  1.00  0.85           C  
ATOM   3334  CE1 PHE A 219      36.013  -1.603  11.618  1.00  0.85           C  
ATOM   3335  CE2 PHE A 219      36.257  -0.729  13.805  1.00  0.85           C  
ATOM   3336  CZ  PHE A 219      36.055  -0.527  12.463  1.00  0.85           C  
ATOM   3337  H   PHE A 219      38.004  -5.270  11.740  1.00  0.85           H  
ATOM   3338  HA  PHE A 219      38.727  -4.003  14.351  1.00  0.85           H  
ATOM   3339 1HB  PHE A 219      36.057  -5.137  13.390  1.00  0.85           H  
ATOM   3340 2HB  PHE A 219      36.370  -4.485  15.011  1.00  0.85           H  
ATOM   3341  HD1 PHE A 219      36.154  -3.725  11.426  1.00  0.85           H  
ATOM   3342  HD2 PHE A 219      36.617  -2.158  15.351  1.00  0.85           H  
ATOM   3343  HE1 PHE A 219      35.870  -1.463  10.557  1.00  0.85           H  
ATOM   3344  HE2 PHE A 219      36.299   0.111  14.483  1.00  0.85           H  
ATOM   3345  HZ  PHE A 219      35.935   0.484  12.076  1.00  0.85           H  
ATOM   3346  N   ALA A 220      38.938  -6.198  15.560  1.00  0.84           N  
ATOM   3347  CA  ALA A 220      39.198  -7.515  16.122  1.00  0.84           C  
ATOM   3348  C   ALA A 220      39.145  -7.562  17.641  1.00  0.84           C  
ATOM   3349  O   ALA A 220      39.358  -6.569  18.336  1.00  0.84           O  
ATOM   3350  CB  ALA A 220      40.544  -7.991  15.645  1.00  0.84           C  
ATOM   3351  H   ALA A 220      39.179  -5.346  16.064  1.00  0.84           H  
ATOM   3352  HA  ALA A 220      38.440  -8.193  15.755  1.00  0.84           H  
ATOM   3353 1HB  ALA A 220      40.740  -8.999  16.027  1.00  0.84           H  
ATOM   3354 2HB  ALA A 220      40.559  -8.001  14.561  1.00  0.84           H  
ATOM   3355 3HB  ALA A 220      41.277  -7.306  16.002  1.00  0.84           H  
ATOM   3356  N   TRP A 221      38.862  -8.757  18.145  1.00  0.83           N  
ATOM   3357  CA  TRP A 221      38.819  -9.059  19.568  1.00  0.83           C  
ATOM   3358  C   TRP A 221      39.941 -10.016  19.932  1.00  0.83           C  
ATOM   3359  O   TRP A 221      40.040 -11.120  19.374  1.00  0.83           O  
ATOM   3360  CB  TRP A 221      37.500  -9.726  19.899  1.00  0.83           C  
ATOM   3361  CG  TRP A 221      36.266  -8.869  19.858  1.00  0.83           C  
ATOM   3362  CD1 TRP A 221      35.578  -8.372  20.925  1.00  0.83           C  
ATOM   3363  CD2 TRP A 221      35.581  -8.383  18.680  1.00  0.83           C  
ATOM   3364  NE1 TRP A 221      34.479  -7.658  20.487  1.00  0.83           N  
ATOM   3365  CE2 TRP A 221      34.484  -7.645  19.115  1.00  0.83           C  
ATOM   3366  CE3 TRP A 221      35.805  -8.520  17.324  1.00  0.83           C  
ATOM   3367  CZ2 TRP A 221      33.615  -7.051  18.230  1.00  0.83           C  
ATOM   3368  CZ3 TRP A 221      34.936  -7.917  16.426  1.00  0.83           C  
ATOM   3369  CH2 TRP A 221      33.868  -7.202  16.869  1.00  0.83           C  
ATOM   3370  H   TRP A 221      38.689  -9.520  17.496  1.00  0.83           H  
ATOM   3371  HA  TRP A 221      38.925  -8.142  20.131  1.00  0.83           H  
ATOM   3372 1HB  TRP A 221      37.373 -10.527  19.206  1.00  0.83           H  
ATOM   3373 2HB  TRP A 221      37.568 -10.168  20.893  1.00  0.83           H  
ATOM   3374  HD1 TRP A 221      35.837  -8.546  21.972  1.00  0.83           H  
ATOM   3375  HE1 TRP A 221      33.761  -7.215  21.099  1.00  0.83           H  
ATOM   3376  HE3 TRP A 221      36.653  -9.096  16.985  1.00  0.83           H  
ATOM   3377  HZ2 TRP A 221      32.774  -6.480  18.572  1.00  0.83           H  
ATOM   3378  HZ3 TRP A 221      35.123  -8.028  15.357  1.00  0.83           H  
ATOM   3379  HH2 TRP A 221      33.205  -6.740  16.140  1.00  0.83           H  
ATOM   3380  N   PHE A 222      40.753  -9.608  20.894  1.00  0.82           N  
ATOM   3381  CA  PHE A 222      41.898 -10.385  21.356  1.00  0.82           C  
ATOM   3382  C   PHE A 222      41.782 -10.796  22.807  1.00  0.82           C  
ATOM   3383  O   PHE A 222      41.379  -9.999  23.651  1.00  0.82           O  
ATOM   3384  CB  PHE A 222      43.136  -9.555  21.150  1.00  0.82           C  
ATOM   3385  CG  PHE A 222      43.598  -9.391  19.738  1.00  0.82           C  
ATOM   3386  CD1 PHE A 222      43.013  -8.518  18.852  1.00  0.82           C  
ATOM   3387  CD2 PHE A 222      44.731 -10.048  19.335  1.00  0.82           C  
ATOM   3388  CE1 PHE A 222      43.555  -8.352  17.581  1.00  0.82           C  
ATOM   3389  CE2 PHE A 222      45.255  -9.871  18.095  1.00  0.82           C  
ATOM   3390  CZ  PHE A 222      44.662  -9.023  17.211  1.00  0.82           C  
ATOM   3391  H   PHE A 222      40.582  -8.684  21.301  1.00  0.82           H  
ATOM   3392  HA  PHE A 222      41.970 -11.293  20.763  1.00  0.82           H  
ATOM   3393 1HB  PHE A 222      42.980  -8.567  21.575  1.00  0.82           H  
ATOM   3394 2HB  PHE A 222      43.935 -10.041  21.686  1.00  0.82           H  
ATOM   3395  HD1 PHE A 222      42.127  -7.949  19.152  1.00  0.82           H  
ATOM   3396  HD2 PHE A 222      45.224 -10.712  20.032  1.00  0.82           H  
ATOM   3397  HE1 PHE A 222      43.114  -7.670  16.890  1.00  0.82           H  
ATOM   3398  HE2 PHE A 222      46.151 -10.399  17.819  1.00  0.82           H  
ATOM   3399  HZ  PHE A 222      45.080  -8.874  16.221  1.00  0.82           H  
ATOM   3400  N   HIS A 223      42.208 -12.013  23.115  1.00  0.82           N  
ATOM   3401  CA  HIS A 223      42.101 -12.558  24.465  1.00  0.82           C  
ATOM   3402  C   HIS A 223      42.805 -11.640  25.434  1.00  0.82           C  
ATOM   3403  O   HIS A 223      43.892 -11.151  25.149  1.00  0.82           O  
ATOM   3404  CB  HIS A 223      42.717 -13.955  24.498  1.00  0.82           C  
ATOM   3405  CG  HIS A 223      42.430 -14.783  25.713  1.00  0.82           C  
ATOM   3406  ND1 HIS A 223      43.060 -14.595  26.924  1.00  0.82           N  
ATOM   3407  CD2 HIS A 223      41.581 -15.824  25.886  1.00  0.82           C  
ATOM   3408  CE1 HIS A 223      42.607 -15.482  27.794  1.00  0.82           C  
ATOM   3409  NE2 HIS A 223      41.710 -16.246  27.187  1.00  0.82           N  
ATOM   3410  H   HIS A 223      42.591 -12.614  22.383  1.00  0.82           H  
ATOM   3411  HA  HIS A 223      41.057 -12.623  24.766  1.00  0.82           H  
ATOM   3412 1HB  HIS A 223      42.391 -14.505  23.627  1.00  0.82           H  
ATOM   3413 2HB  HIS A 223      43.797 -13.859  24.414  1.00  0.82           H  
ATOM   3414  HD1 HIS A 223      43.765 -13.918  27.134  1.00  0.82           H  
ATOM   3415  HD2 HIS A 223      40.886 -16.329  25.215  1.00  0.82           H  
ATOM   3416  HE1 HIS A 223      42.982 -15.492  28.817  1.00  0.82           H  
ATOM   3417  N   ALA A 224      42.231 -11.436  26.603  1.00  0.82           N  
ATOM   3418  CA  ALA A 224      42.838 -10.512  27.548  1.00  0.82           C  
ATOM   3419  C   ALA A 224      42.676 -10.955  28.981  1.00  0.82           C  
ATOM   3420  O   ALA A 224      41.807 -11.753  29.293  1.00  0.82           O  
ATOM   3421  CB  ALA A 224      42.190  -9.159  27.385  1.00  0.82           C  
ATOM   3422  H   ALA A 224      41.331 -11.875  26.806  1.00  0.82           H  
ATOM   3423  HA  ALA A 224      43.904 -10.447  27.329  1.00  0.82           H  
ATOM   3424 1HB  ALA A 224      42.657  -8.457  28.060  1.00  0.82           H  
ATOM   3425 2HB  ALA A 224      42.310  -8.827  26.363  1.00  0.82           H  
ATOM   3426 3HB  ALA A 224      41.130  -9.235  27.615  1.00  0.82           H  
ATOM   3427  N   ASP A 225      43.521 -10.456  29.870  1.00  0.82           N  
ATOM   3428  CA  ASP A 225      43.308 -10.756  31.278  1.00  0.82           C  
ATOM   3429  C   ASP A 225      42.134  -9.908  31.755  1.00  0.82           C  
ATOM   3430  O   ASP A 225      41.760  -8.929  31.104  1.00  0.82           O  
ATOM   3431  CB  ASP A 225      44.598 -10.520  32.093  1.00  0.82           C  
ATOM   3432  CG  ASP A 225      44.610 -11.166  33.538  1.00  0.82           C  
ATOM   3433  OD1 ASP A 225      43.583 -11.658  33.977  1.00  0.82           O  
ATOM   3434  OD2 ASP A 225      45.663 -11.156  34.166  1.00  0.82           O  
ATOM   3435  H   ASP A 225      44.271  -9.843  29.582  1.00  0.82           H  
ATOM   3436  HA  ASP A 225      43.031 -11.807  31.381  1.00  0.82           H  
ATOM   3437 1HB  ASP A 225      45.447 -10.920  31.537  1.00  0.82           H  
ATOM   3438 2HB  ASP A 225      44.765  -9.451  32.191  1.00  0.82           H  
ATOM   3439  N   GLY A 226      41.597 -10.238  32.926  1.00  0.82           N  
ATOM   3440  CA  GLY A 226      40.462  -9.511  33.517  1.00  0.82           C  
ATOM   3441  C   GLY A 226      40.833  -8.064  33.830  1.00  0.82           C  
ATOM   3442  O   GLY A 226      39.986  -7.174  33.944  1.00  0.82           O  
ATOM   3443  H   GLY A 226      42.008 -11.036  33.413  1.00  0.82           H  
ATOM   3444 1HA  GLY A 226      39.617  -9.543  32.824  1.00  0.82           H  
ATOM   3445 2HA  GLY A 226      40.144 -10.018  34.427  1.00  0.82           H  
ATOM   3446  N   ARG A 227      42.133  -7.841  33.924  1.00  0.82           N  
ATOM   3447  CA  ARG A 227      42.778  -6.577  34.217  1.00  0.82           C  
ATOM   3448  C   ARG A 227      42.412  -5.516  33.173  1.00  0.82           C  
ATOM   3449  O   ARG A 227      42.365  -4.325  33.473  1.00  0.82           O  
ATOM   3450  CB  ARG A 227      44.269  -6.826  34.190  1.00  0.82           C  
ATOM   3451  CG  ARG A 227      44.749  -7.738  35.263  1.00  0.82           C  
ATOM   3452  CD  ARG A 227      46.182  -8.008  35.137  1.00  0.82           C  
ATOM   3453  NE  ARG A 227      46.570  -9.085  36.001  1.00  0.82           N  
ATOM   3454  CZ  ARG A 227      46.951  -8.971  37.289  1.00  0.82           C  
ATOM   3455  NH1 ARG A 227      47.027  -7.785  37.858  1.00  0.82           N  
ATOM   3456  NH2 ARG A 227      47.248 -10.057  37.979  1.00  0.82           N  
ATOM   3457  H   ARG A 227      42.730  -8.650  33.805  1.00  0.82           H  
ATOM   3458  HA  ARG A 227      42.465  -6.238  35.205  1.00  0.82           H  
ATOM   3459 1HB  ARG A 227      44.570  -7.223  33.222  1.00  0.82           H  
ATOM   3460 2HB  ARG A 227      44.790  -5.917  34.351  1.00  0.82           H  
ATOM   3461 1HG  ARG A 227      44.567  -7.286  36.236  1.00  0.82           H  
ATOM   3462 2HG  ARG A 227      44.217  -8.690  35.197  1.00  0.82           H  
ATOM   3463 1HD  ARG A 227      46.407  -8.298  34.111  1.00  0.82           H  
ATOM   3464 2HD  ARG A 227      46.757  -7.126  35.406  1.00  0.82           H  
ATOM   3465  HE  ARG A 227      46.487 -10.028  35.582  1.00  0.82           H  
ATOM   3466 1HH1 ARG A 227      46.798  -6.955  37.327  1.00  0.82           H  
ATOM   3467 2HH1 ARG A 227      47.312  -7.705  38.823  1.00  0.82           H  
ATOM   3468 1HH2 ARG A 227      47.181 -10.965  37.534  1.00  0.82           H  
ATOM   3469 2HH2 ARG A 227      47.533  -9.982  38.944  1.00  0.82           H  
ATOM   3470  N   TYR A 228      42.142  -5.968  31.946  1.00  0.85           N  
ATOM   3471  CA  TYR A 228      41.797  -5.112  30.816  1.00  0.85           C  
ATOM   3472  C   TYR A 228      40.298  -4.993  30.639  1.00  0.85           C  
ATOM   3473  O   TYR A 228      39.835  -4.585  29.567  1.00  0.85           O  
ATOM   3474  CB  TYR A 228      42.365  -5.666  29.518  1.00  0.85           C  
ATOM   3475  CG  TYR A 228      43.838  -5.493  29.276  1.00  0.85           C  
ATOM   3476  CD1 TYR A 228      44.747  -6.491  29.564  1.00  0.85           C  
ATOM   3477  CD2 TYR A 228      44.262  -4.327  28.698  1.00  0.85           C  
ATOM   3478  CE1 TYR A 228      46.091  -6.282  29.284  1.00  0.85           C  
ATOM   3479  CE2 TYR A 228      45.576  -4.115  28.413  1.00  0.85           C  
ATOM   3480  CZ  TYR A 228      46.505  -5.070  28.694  1.00  0.85           C  
ATOM   3481  OH  TYR A 228      47.846  -4.782  28.428  1.00  0.85           O  
ATOM   3482  H   TYR A 228      42.151  -6.974  31.774  1.00  0.85           H  
ATOM   3483  HA  TYR A 228      42.197  -4.113  30.998  1.00  0.85           H  
ATOM   3484 1HB  TYR A 228      42.150  -6.731  29.491  1.00  0.85           H  
ATOM   3485 2HB  TYR A 228      41.837  -5.220  28.688  1.00  0.85           H  
ATOM   3486  HD1 TYR A 228      44.412  -7.427  30.016  1.00  0.85           H  
ATOM   3487  HD2 TYR A 228      43.537  -3.575  28.468  1.00  0.85           H  
ATOM   3488  HE1 TYR A 228      46.793  -7.051  29.527  1.00  0.85           H  
ATOM   3489  HE2 TYR A 228      45.893  -3.177  27.966  1.00  0.85           H  
ATOM   3490  HH  TYR A 228      47.953  -3.801  28.391  1.00  0.85           H  
ATOM   3491  N   SER A 229      39.536  -5.428  31.634  1.00  0.88           N  
ATOM   3492  CA  SER A 229      38.102  -5.303  31.569  1.00  0.88           C  
ATOM   3493  C   SER A 229      37.662  -3.927  32.066  1.00  0.88           C  
ATOM   3494  O   SER A 229      38.414  -3.187  32.717  1.00  0.88           O  
ATOM   3495  CB  SER A 229      37.402  -6.350  32.411  1.00  0.88           C  
ATOM   3496  OG  SER A 229      37.535  -6.046  33.750  1.00  0.88           O  
ATOM   3497  H   SER A 229      39.945  -5.832  32.474  1.00  0.88           H  
ATOM   3498  HA  SER A 229      37.796  -5.416  30.541  1.00  0.88           H  
ATOM   3499 1HB  SER A 229      36.354  -6.401  32.167  1.00  0.88           H  
ATOM   3500 2HB  SER A 229      37.831  -7.331  32.210  1.00  0.88           H  
ATOM   3501  HG  SER A 229      38.462  -6.299  33.974  1.00  0.88           H  
ATOM   3502  N   GLU A 230      36.399  -3.644  31.831  1.00  0.92           N  
ATOM   3503  CA  GLU A 230      35.738  -2.450  32.335  1.00  0.92           C  
ATOM   3504  C   GLU A 230      35.388  -2.566  33.841  1.00  0.92           C  
ATOM   3505  O   GLU A 230      34.902  -1.611  34.439  1.00  0.92           O  
ATOM   3506  CB  GLU A 230      34.447  -2.154  31.531  1.00  0.92           C  
ATOM   3507  CG  GLU A 230      33.286  -3.138  31.771  1.00  0.92           C  
ATOM   3508  CD  GLU A 230      32.008  -2.809  30.985  1.00  0.92           C  
ATOM   3509  OE1 GLU A 230      32.018  -2.870  29.777  1.00  0.92           O  
ATOM   3510  OE2 GLU A 230      31.027  -2.498  31.614  1.00  0.92           O  
ATOM   3511  H   GLU A 230      35.882  -4.307  31.254  1.00  0.92           H  
ATOM   3512  HA  GLU A 230      36.420  -1.606  32.207  1.00  0.92           H  
ATOM   3513 1HB  GLU A 230      34.095  -1.150  31.767  1.00  0.92           H  
ATOM   3514 2HB  GLU A 230      34.678  -2.175  30.463  1.00  0.92           H  
ATOM   3515 1HG  GLU A 230      33.621  -4.139  31.488  1.00  0.92           H  
ATOM   3516 2HG  GLU A 230      33.056  -3.155  32.835  1.00  0.92           H  
ATOM   3517  N   GLU A 231      35.584  -3.741  34.455  1.00  0.95           N  
ATOM   3518  CA  GLU A 231      35.091  -4.016  35.811  1.00  0.95           C  
ATOM   3519  C   GLU A 231      35.473  -3.220  37.101  1.00  0.95           C  
ATOM   3520  O   GLU A 231      34.555  -3.040  37.898  1.00  0.95           O  
ATOM   3521  CB  GLU A 231      35.270  -5.504  36.114  1.00  0.95           C  
ATOM   3522  CG  GLU A 231      34.758  -5.936  37.488  1.00  0.95           C  
ATOM   3523  CD  GLU A 231      34.873  -7.428  37.740  1.00  0.95           C  
ATOM   3524  OE1 GLU A 231      35.362  -8.128  36.885  1.00  0.95           O  
ATOM   3525  OE2 GLU A 231      34.463  -7.862  38.793  1.00  0.95           O  
ATOM   3526  H   GLU A 231      36.091  -4.494  33.985  1.00  0.95           H  
ATOM   3527  HA  GLU A 231      34.010  -3.886  35.730  1.00  0.95           H  
ATOM   3528 1HB  GLU A 231      34.734  -6.086  35.365  1.00  0.95           H  
ATOM   3529 2HB  GLU A 231      36.287  -5.770  36.036  1.00  0.95           H  
ATOM   3530 1HG  GLU A 231      35.334  -5.411  38.250  1.00  0.95           H  
ATOM   3531 2HG  GLU A 231      33.717  -5.634  37.586  1.00  0.95           H  
ATOM   3532  N   ASN A 232      36.712  -2.747  37.452  1.00  0.96           N  
ATOM   3533  CA  ASN A 232      38.094  -2.598  36.915  1.00  0.96           C  
ATOM   3534  C   ASN A 232      38.320  -1.308  36.129  1.00  0.96           C  
ATOM   3535  O   ASN A 232      39.429  -0.776  36.134  1.00  0.96           O  
ATOM   3536  CB  ASN A 232      38.653  -3.798  36.156  1.00  0.96           C  
ATOM   3537  CG  ASN A 232      38.933  -5.008  37.051  1.00  0.96           C  
ATOM   3538  OD1 ASN A 232      39.325  -4.840  38.216  1.00  0.96           O  
ATOM   3539  ND2 ASN A 232      38.779  -6.199  36.524  1.00  0.96           N  
ATOM   3540  H   ASN A 232      36.661  -2.330  38.369  1.00  0.96           H  
ATOM   3541  HA  ASN A 232      38.750  -2.514  37.781  1.00  0.96           H  
ATOM   3542 1HB  ASN A 232      38.000  -4.087  35.367  1.00  0.96           H  
ATOM   3543 2HB  ASN A 232      39.590  -3.505  35.678  1.00  0.96           H  
ATOM   3544 1HD2 ASN A 232      38.959  -7.019  37.071  1.00  0.96           H  
ATOM   3545 2HD2 ASN A 232      38.465  -6.288  35.563  1.00  0.96           H  
ATOM   3546  N   HIS A 233      37.280  -0.743  35.550  1.00  0.94           N  
ATOM   3547  CA  HIS A 233      37.311   0.589  34.969  1.00  0.94           C  
ATOM   3548  C   HIS A 233      38.439   0.892  33.978  1.00  0.94           C  
ATOM   3549  O   HIS A 233      38.883   2.039  33.910  1.00  0.94           O  
ATOM   3550  CB  HIS A 233      37.375   1.619  36.100  1.00  0.94           C  
ATOM   3551  CG  HIS A 233      36.242   1.489  37.066  1.00  0.94           C  
ATOM   3552  ND1 HIS A 233      34.943   1.819  36.745  1.00  0.94           N  
ATOM   3553  CD2 HIS A 233      36.213   1.043  38.344  1.00  0.94           C  
ATOM   3554  CE1 HIS A 233      34.163   1.583  37.785  1.00  0.94           C  
ATOM   3555  NE2 HIS A 233      34.910   1.114  38.768  1.00  0.94           N  
ATOM   3556  H   HIS A 233      36.386  -1.220  35.521  1.00  0.94           H  
ATOM   3557  HA  HIS A 233      36.376   0.743  34.429  1.00  0.94           H  
ATOM   3558 1HB  HIS A 233      38.312   1.516  36.646  1.00  0.94           H  
ATOM   3559 2HB  HIS A 233      37.351   2.622  35.678  1.00  0.94           H  
ATOM   3560  HD2 HIS A 233      37.065   0.690  38.924  1.00  0.94           H  
ATOM   3561  HE1 HIS A 233      33.087   1.745  37.824  1.00  0.94           H  
ATOM   3562  HE2 HIS A 233      34.579   0.844  39.684  1.00  0.94           H  
ATOM   3563  N   PHE A 234      38.910  -0.072  33.187  1.00  0.89           N  
ATOM   3564  CA  PHE A 234      39.920   0.311  32.210  1.00  0.89           C  
ATOM   3565  C   PHE A 234      39.079   1.094  31.170  1.00  0.89           C  
ATOM   3566  O   PHE A 234      37.972   0.650  30.873  1.00  0.89           O  
ATOM   3567  CB  PHE A 234      40.678  -0.948  31.719  1.00  0.89           C  
ATOM   3568  CG  PHE A 234      41.922  -0.731  30.838  1.00  0.89           C  
ATOM   3569  CD1 PHE A 234      43.079  -0.144  31.366  1.00  0.89           C  
ATOM   3570  CD2 PHE A 234      41.971  -1.172  29.534  1.00  0.89           C  
ATOM   3571  CE1 PHE A 234      44.214   0.020  30.586  1.00  0.89           C  
ATOM   3572  CE2 PHE A 234      43.097  -1.005  28.757  1.00  0.89           C  
ATOM   3573  CZ  PHE A 234      44.218  -0.411  29.281  1.00  0.89           C  
ATOM   3574  H   PHE A 234      38.586  -1.042  33.238  1.00  0.89           H  
ATOM   3575  HA  PHE A 234      40.645   0.957  32.694  1.00  0.89           H  
ATOM   3576 1HB  PHE A 234      40.981  -1.540  32.589  1.00  0.89           H  
ATOM   3577 2HB  PHE A 234      39.985  -1.570  31.160  1.00  0.89           H  
ATOM   3578  HD1 PHE A 234      43.083   0.191  32.405  1.00  0.89           H  
ATOM   3579  HD2 PHE A 234      41.115  -1.669  29.125  1.00  0.89           H  
ATOM   3580  HE1 PHE A 234      45.110   0.484  31.009  1.00  0.89           H  
ATOM   3581  HE2 PHE A 234      43.103  -1.359  27.727  1.00  0.89           H  
ATOM   3582  HZ  PHE A 234      45.108  -0.294  28.669  1.00  0.89           H  
ATOM   3583  N   PRO A 235      39.479   2.307  30.723  1.00  0.82           N  
ATOM   3584  CA  PRO A 235      38.751   3.210  29.823  1.00  0.82           C  
ATOM   3585  C   PRO A 235      38.732   2.837  28.360  1.00  0.82           C  
ATOM   3586  O   PRO A 235      39.570   2.067  27.886  1.00  0.82           O  
ATOM   3587  CB  PRO A 235      39.490   4.524  29.995  1.00  0.82           C  
ATOM   3588  CG  PRO A 235      40.893   4.110  30.265  1.00  0.82           C  
ATOM   3589  CD  PRO A 235      40.764   2.846  31.130  1.00  0.82           C  
ATOM   3590  HA  PRO A 235      37.715   3.314  30.194  1.00  0.82           H  
ATOM   3591 1HB  PRO A 235      39.381   5.142  29.083  1.00  0.82           H  
ATOM   3592 2HB  PRO A 235      39.045   5.081  30.823  1.00  0.82           H  
ATOM   3593 1HG  PRO A 235      41.409   3.919  29.311  1.00  0.82           H  
ATOM   3594 2HG  PRO A 235      41.425   4.936  30.741  1.00  0.82           H  
ATOM   3595 1HD  PRO A 235      41.576   2.163  30.901  1.00  0.82           H  
ATOM   3596 2HD  PRO A 235      40.709   3.120  32.186  1.00  0.82           H  
ATOM   3597  N   SER A 236      37.809   3.446  27.630  1.00  0.76           N  
ATOM   3598  CA  SER A 236      37.761   3.307  26.188  1.00  0.76           C  
ATOM   3599  C   SER A 236      38.902   4.139  25.653  1.00  0.76           C  
ATOM   3600  O   SER A 236      39.448   4.960  26.396  1.00  0.76           O  
ATOM   3601  CB  SER A 236      36.433   3.797  25.650  1.00  0.76           C  
ATOM   3602  OG  SER A 236      36.300   5.161  25.788  1.00  0.76           O  
ATOM   3603  H   SER A 236      37.164   4.089  28.089  1.00  0.76           H  
ATOM   3604  HA  SER A 236      37.916   2.268  25.903  1.00  0.76           H  
ATOM   3605 1HB  SER A 236      36.352   3.515  24.619  1.00  0.76           H  
ATOM   3606 2HB  SER A 236      35.635   3.344  26.190  1.00  0.76           H  
ATOM   3607  HG  SER A 236      36.259   5.324  26.749  1.00  0.76           H  
ATOM   3608  N   PHE A 237      39.284   3.957  24.402  1.00  0.73           N  
ATOM   3609  CA  PHE A 237      40.387   4.785  23.939  1.00  0.73           C  
ATOM   3610  C   PHE A 237      40.481   5.032  22.447  1.00  0.73           C  
ATOM   3611  O   PHE A 237      40.022   4.236  21.619  1.00  0.73           O  
ATOM   3612  CB  PHE A 237      41.699   4.136  24.383  1.00  0.73           C  
ATOM   3613  CG  PHE A 237      41.889   2.746  23.771  1.00  0.73           C  
ATOM   3614  CD1 PHE A 237      42.568   2.586  22.563  1.00  0.73           C  
ATOM   3615  CD2 PHE A 237      41.370   1.601  24.400  1.00  0.73           C  
ATOM   3616  CE1 PHE A 237      42.725   1.331  21.999  1.00  0.73           C  
ATOM   3617  CE2 PHE A 237      41.528   0.350  23.833  1.00  0.73           C  
ATOM   3618  CZ  PHE A 237      42.203   0.217  22.632  1.00  0.73           C  
ATOM   3619  H   PHE A 237      38.836   3.254  23.810  1.00  0.73           H  
ATOM   3620  HA  PHE A 237      40.297   5.758  24.418  1.00  0.73           H  
ATOM   3621 1HB  PHE A 237      42.539   4.770  24.086  1.00  0.73           H  
ATOM   3622 2HB  PHE A 237      41.724   4.046  25.471  1.00  0.73           H  
ATOM   3623  HD1 PHE A 237      42.973   3.469  22.061  1.00  0.73           H  
ATOM   3624  HD2 PHE A 237      40.833   1.707  25.348  1.00  0.73           H  
ATOM   3625  HE1 PHE A 237      43.255   1.227  21.053  1.00  0.73           H  
ATOM   3626  HE2 PHE A 237      41.115  -0.529  24.329  1.00  0.73           H  
ATOM   3627  HZ  PHE A 237      42.321  -0.765  22.184  1.00  0.73           H  
ATOM   3628  N   THR A 238      41.194   6.108  22.128  1.00  0.71           N  
ATOM   3629  CA  THR A 238      41.621   6.435  20.773  1.00  0.71           C  
ATOM   3630  C   THR A 238      43.099   6.787  20.820  1.00  0.71           C  
ATOM   3631  O   THR A 238      43.522   7.546  21.696  1.00  0.71           O  
ATOM   3632  CB  THR A 238      40.822   7.600  20.153  1.00  0.71           C  
ATOM   3633  OG1 THR A 238      39.428   7.254  20.104  1.00  0.71           O  
ATOM   3634  CG2 THR A 238      41.327   7.905  18.722  1.00  0.71           C  
ATOM   3635  H   THR A 238      41.496   6.712  22.895  1.00  0.71           H  
ATOM   3636  HA  THR A 238      41.502   5.562  20.140  1.00  0.71           H  
ATOM   3637  HB  THR A 238      40.943   8.486  20.766  1.00  0.71           H  
ATOM   3638  HG1 THR A 238      39.334   6.387  19.698  1.00  0.71           H  
ATOM   3639 1HG2 THR A 238      40.752   8.721  18.297  1.00  0.71           H  
ATOM   3640 2HG2 THR A 238      42.379   8.189  18.749  1.00  0.71           H  
ATOM   3641 3HG2 THR A 238      41.209   7.019  18.098  1.00  0.71           H  
ATOM   3642  N   LEU A 239      43.882   6.236  19.900  1.00  0.72           N  
ATOM   3643  CA  LEU A 239      45.297   6.555  19.861  1.00  0.72           C  
ATOM   3644  C   LEU A 239      45.792   6.918  18.474  1.00  0.72           C  
ATOM   3645  O   LEU A 239      45.689   6.132  17.522  1.00  0.72           O  
ATOM   3646  CB  LEU A 239      46.157   5.389  20.402  1.00  0.72           C  
ATOM   3647  CG  LEU A 239      47.732   5.609  20.314  1.00  0.72           C  
ATOM   3648  CD1 LEU A 239      48.137   6.747  21.133  1.00  0.72           C  
ATOM   3649  CD2 LEU A 239      48.467   4.444  20.824  1.00  0.72           C  
ATOM   3650  H   LEU A 239      43.473   5.612  19.211  1.00  0.72           H  
ATOM   3651  HA  LEU A 239      45.464   7.407  20.506  1.00  0.72           H  
ATOM   3652 1HB  LEU A 239      45.900   5.229  21.450  1.00  0.72           H  
ATOM   3653 2HB  LEU A 239      45.907   4.493  19.844  1.00  0.72           H  
ATOM   3654  HG  LEU A 239      48.011   5.808  19.279  1.00  0.72           H  
ATOM   3655 1HD1 LEU A 239      49.211   6.885  21.053  1.00  0.72           H  
ATOM   3656 2HD1 LEU A 239      47.643   7.625  20.785  1.00  0.72           H  
ATOM   3657 3HD1 LEU A 239      47.873   6.549  22.159  1.00  0.72           H  
ATOM   3658 1HD2 LEU A 239      49.514   4.670  20.748  1.00  0.72           H  
ATOM   3659 2HD2 LEU A 239      48.210   4.260  21.856  1.00  0.72           H  
ATOM   3660 3HD2 LEU A 239      48.256   3.586  20.260  1.00  0.72           H  
ATOM   3661  N   GLU A 240      46.336   8.123  18.379  1.00  0.75           N  
ATOM   3662  CA  GLU A 240      46.962   8.586  17.168  1.00  0.75           C  
ATOM   3663  C   GLU A 240      48.407   8.247  17.339  1.00  0.75           C  
ATOM   3664  O   GLU A 240      49.020   8.622  18.328  1.00  0.75           O  
ATOM   3665  CB  GLU A 240      46.780  10.093  16.931  1.00  0.75           C  
ATOM   3666  CG  GLU A 240      47.432  10.561  15.609  1.00  0.75           C  
ATOM   3667  CD  GLU A 240      47.212  12.017  15.237  1.00  0.75           C  
ATOM   3668  OE1 GLU A 240      46.101  12.355  14.890  1.00  0.75           O  
ATOM   3669  OE2 GLU A 240      48.152  12.798  15.291  1.00  0.75           O  
ATOM   3670  H   GLU A 240      46.339   8.719  19.201  1.00  0.75           H  
ATOM   3671  HA  GLU A 240      46.587   8.028  16.314  1.00  0.75           H  
ATOM   3672 1HB  GLU A 240      45.720  10.346  16.913  1.00  0.75           H  
ATOM   3673 2HB  GLU A 240      47.235  10.646  17.744  1.00  0.75           H  
ATOM   3674 1HG  GLU A 240      48.508  10.396  15.693  1.00  0.75           H  
ATOM   3675 2HG  GLU A 240      47.073   9.925  14.798  1.00  0.75           H  
ATOM   3676  N   THR A 241      48.940   7.487  16.427  1.00  0.78           N  
ATOM   3677  CA  THR A 241      50.311   7.084  16.550  1.00  0.78           C  
ATOM   3678  C   THR A 241      51.220   8.163  15.975  1.00  0.78           C  
ATOM   3679  O   THR A 241      50.786   9.000  15.185  1.00  0.78           O  
ATOM   3680  CB  THR A 241      50.478   5.716  15.888  1.00  0.78           C  
ATOM   3681  OG1 THR A 241      50.155   5.830  14.499  1.00  0.78           O  
ATOM   3682  CG2 THR A 241      49.495   4.698  16.562  1.00  0.78           C  
ATOM   3683  H   THR A 241      48.389   7.189  15.623  1.00  0.78           H  
ATOM   3684  HA  THR A 241      50.546   6.961  17.602  1.00  0.78           H  
ATOM   3685  HB  THR A 241      51.505   5.372  15.996  1.00  0.78           H  
ATOM   3686  HG1 THR A 241      49.201   6.102  14.433  1.00  0.78           H  
ATOM   3687 1HG2 THR A 241      49.595   3.721  16.090  1.00  0.78           H  
ATOM   3688 2HG2 THR A 241      49.728   4.614  17.624  1.00  0.78           H  
ATOM   3689 3HG2 THR A 241      48.466   5.053  16.444  1.00  0.78           H  
ATOM   3690  N   MET A 242      52.508   8.078  16.271  1.00  0.82           N  
ATOM   3691  CA  MET A 242      53.506   9.021  15.760  1.00  0.82           C  
ATOM   3692  C   MET A 242      53.555   9.094  14.223  1.00  0.82           C  
ATOM   3693  O   MET A 242      54.002  10.093  13.663  1.00  0.82           O  
ATOM   3694  CB  MET A 242      54.869   8.678  16.346  1.00  0.82           C  
ATOM   3695  CG  MET A 242      55.920   9.744  16.200  1.00  0.82           C  
ATOM   3696  SD  MET A 242      55.456  11.268  17.081  1.00  0.82           S  
ATOM   3697  CE  MET A 242      55.504  10.765  18.818  1.00  0.82           C  
ATOM   3698  H   MET A 242      52.797   7.400  16.965  1.00  0.82           H  
ATOM   3699  HA  MET A 242      53.237  10.013  16.104  1.00  0.82           H  
ATOM   3700 1HB  MET A 242      54.764   8.486  17.407  1.00  0.82           H  
ATOM   3701 2HB  MET A 242      55.246   7.767  15.881  1.00  0.82           H  
ATOM   3702 1HG  MET A 242      56.869   9.386  16.596  1.00  0.82           H  
ATOM   3703 2HG  MET A 242      56.055   9.982  15.144  1.00  0.82           H  
ATOM   3704 1HE  MET A 242      55.242  11.611  19.456  1.00  0.82           H  
ATOM   3705 2HE  MET A 242      54.790   9.967  18.975  1.00  0.82           H  
ATOM   3706 3HE  MET A 242      56.503  10.416  19.073  1.00  0.82           H  
ATOM   3707  N   GLN A 243      53.112   8.034  13.540  1.00  0.84           N  
ATOM   3708  CA  GLN A 243      53.122   7.988  12.077  1.00  0.84           C  
ATOM   3709  C   GLN A 243      51.847   8.581  11.443  1.00  0.84           C  
ATOM   3710  O   GLN A 243      51.725   8.626  10.219  1.00  0.84           O  
ATOM   3711  CB  GLN A 243      53.289   6.543  11.594  1.00  0.84           C  
ATOM   3712  CG  GLN A 243      54.604   5.877  12.000  1.00  0.84           C  
ATOM   3713  CD  GLN A 243      55.829   6.583  11.423  1.00  0.84           C  
ATOM   3714  OE1 GLN A 243      55.900   6.840  10.217  1.00  0.84           O  
ATOM   3715  NE2 GLN A 243      56.801   6.885  12.277  1.00  0.84           N  
ATOM   3716  H   GLN A 243      52.750   7.244  14.056  1.00  0.84           H  
ATOM   3717  HA  GLN A 243      53.971   8.573  11.726  1.00  0.84           H  
ATOM   3718 1HB  GLN A 243      52.471   5.936  11.991  1.00  0.84           H  
ATOM   3719 2HB  GLN A 243      53.215   6.514  10.507  1.00  0.84           H  
ATOM   3720 1HG  GLN A 243      54.682   5.893  13.087  1.00  0.84           H  
ATOM   3721 2HG  GLN A 243      54.603   4.848  11.640  1.00  0.84           H  
ATOM   3722 1HE2 GLN A 243      57.629   7.345  11.951  1.00  0.84           H  
ATOM   3723 2HE2 GLN A 243      56.712   6.648  13.243  1.00  0.84           H  
ATOM   3724  N   GLY A 244      50.895   9.014  12.273  1.00  0.84           N  
ATOM   3725  CA  GLY A 244      49.626   9.610  11.837  1.00  0.84           C  
ATOM   3726  C   GLY A 244      48.441   8.634  11.788  1.00  0.84           C  
ATOM   3727  O   GLY A 244      47.283   9.053  11.717  1.00  0.84           O  
ATOM   3728  H   GLY A 244      51.047   8.957  13.279  1.00  0.84           H  
ATOM   3729 1HA  GLY A 244      49.379  10.428  12.516  1.00  0.84           H  
ATOM   3730 2HA  GLY A 244      49.764  10.055  10.853  1.00  0.84           H  
ATOM   3731  N   ASP A 245      48.711   7.338  11.806  1.00  0.83           N  
ATOM   3732  CA  ASP A 245      47.626   6.363  11.818  1.00  0.83           C  
ATOM   3733  C   ASP A 245      46.833   6.442  13.111  1.00  0.83           C  
ATOM   3734  O   ASP A 245      47.423   6.645  14.176  1.00  0.83           O  
ATOM   3735  CB  ASP A 245      48.142   4.943  11.641  1.00  0.83           C  
ATOM   3736  CG  ASP A 245      48.556   4.623  10.211  1.00  0.83           C  
ATOM   3737  OD1 ASP A 245      48.298   5.399   9.340  1.00  0.83           O  
ATOM   3738  OD2 ASP A 245      49.111   3.566  10.006  1.00  0.83           O  
ATOM   3739  H   ASP A 245      49.674   7.034  11.833  1.00  0.83           H  
ATOM   3740  HA  ASP A 245      46.953   6.590  10.991  1.00  0.83           H  
ATOM   3741 1HB  ASP A 245      49.006   4.791  12.291  1.00  0.83           H  
ATOM   3742 2HB  ASP A 245      47.375   4.254  11.964  1.00  0.83           H  
ATOM   3743  N   GLN A 246      45.516   6.219  13.035  1.00  0.81           N  
ATOM   3744  CA  GLN A 246      44.704   6.186  14.252  1.00  0.81           C  
ATOM   3745  C   GLN A 246      43.982   4.866  14.445  1.00  0.81           C  
ATOM   3746  O   GLN A 246      43.444   4.283  13.489  1.00  0.81           O  
ATOM   3747  CB  GLN A 246      43.646   7.306  14.284  1.00  0.81           C  
ATOM   3748  CG  GLN A 246      44.190   8.726  14.362  1.00  0.81           C  
ATOM   3749  CD  GLN A 246      43.091   9.777  14.454  1.00  0.81           C  
ATOM   3750  OE1 GLN A 246      41.901   9.455  14.344  1.00  0.81           O  
ATOM   3751  NE2 GLN A 246      43.472  11.034  14.652  1.00  0.81           N  
ATOM   3752  H   GLN A 246      45.088   6.077  12.134  1.00  0.81           H  
ATOM   3753  HA  GLN A 246      45.364   6.320  15.104  1.00  0.81           H  
ATOM   3754 1HB  GLN A 246      43.034   7.244  13.389  1.00  0.81           H  
ATOM   3755 2HB  GLN A 246      42.988   7.151  15.145  1.00  0.81           H  
ATOM   3756 1HG  GLN A 246      44.773   8.810  15.251  1.00  0.81           H  
ATOM   3757 2HG  GLN A 246      44.810   8.935  13.487  1.00  0.81           H  
ATOM   3758 1HE2 GLN A 246      42.792  11.759  14.713  1.00  0.81           H  
ATOM   3759 2HE2 GLN A 246      44.467  11.284  14.739  1.00  0.81           H  
ATOM   3760  N   TYR A 247      43.944   4.453  15.710  1.00  0.80           N  
ATOM   3761  CA  TYR A 247      43.262   3.261  16.216  1.00  0.80           C  
ATOM   3762  C   TYR A 247      42.317   3.576  17.362  1.00  0.80           C  
ATOM   3763  O   TYR A 247      42.506   4.545  18.097  1.00  0.80           O  
ATOM   3764  CB  TYR A 247      44.264   2.259  16.749  1.00  0.80           C  
ATOM   3765  CG  TYR A 247      45.184   1.624  15.774  1.00  0.80           C  
ATOM   3766  CD1 TYR A 247      46.319   2.289  15.329  1.00  0.80           C  
ATOM   3767  CD2 TYR A 247      44.941   0.314  15.397  1.00  0.80           C  
ATOM   3768  CE1 TYR A 247      47.201   1.639  14.496  1.00  0.80           C  
ATOM   3769  CE2 TYR A 247      45.822  -0.338  14.575  1.00  0.80           C  
ATOM   3770  CZ  TYR A 247      46.950   0.315  14.127  1.00  0.80           C  
ATOM   3771  OH  TYR A 247      47.847  -0.346  13.332  1.00  0.80           O  
ATOM   3772  H   TYR A 247      44.463   5.016  16.388  1.00  0.80           H  
ATOM   3773  HA  TYR A 247      42.674   2.821  15.415  1.00  0.80           H  
ATOM   3774 1HB  TYR A 247      44.859   2.752  17.505  1.00  0.80           H  
ATOM   3775 2HB  TYR A 247      43.718   1.475  17.233  1.00  0.80           H  
ATOM   3776  HD1 TYR A 247      46.518   3.317  15.647  1.00  0.80           H  
ATOM   3777  HD2 TYR A 247      44.056  -0.202  15.773  1.00  0.80           H  
ATOM   3778  HE1 TYR A 247      48.099   2.149  14.147  1.00  0.80           H  
ATOM   3779  HE2 TYR A 247      45.641  -1.375  14.289  1.00  0.80           H  
ATOM   3780  HH  TYR A 247      47.746  -1.316  13.457  1.00  0.80           H  
ATOM   3781  N   TYR A 248      41.316   2.740  17.561  1.00  0.81           N  
ATOM   3782  CA  TYR A 248      40.461   2.930  18.724  1.00  0.81           C  
ATOM   3783  C   TYR A 248      39.890   1.631  19.236  1.00  0.81           C  
ATOM   3784  O   TYR A 248      39.845   0.629  18.526  1.00  0.81           O  
ATOM   3785  CB  TYR A 248      39.356   3.928  18.403  1.00  0.81           C  
ATOM   3786  CG  TYR A 248      38.376   3.511  17.362  1.00  0.81           C  
ATOM   3787  CD1 TYR A 248      37.203   2.910  17.734  1.00  0.81           C  
ATOM   3788  CD2 TYR A 248      38.648   3.750  16.035  1.00  0.81           C  
ATOM   3789  CE1 TYR A 248      36.274   2.553  16.781  1.00  0.81           C  
ATOM   3790  CE2 TYR A 248      37.729   3.395  15.068  1.00  0.81           C  
ATOM   3791  CZ  TYR A 248      36.542   2.807  15.439  1.00  0.81           C  
ATOM   3792  OH  TYR A 248      35.617   2.472  14.490  1.00  0.81           O  
ATOM   3793  H   TYR A 248      41.161   1.967  16.915  1.00  0.81           H  
ATOM   3794  HA  TYR A 248      41.068   3.337  19.529  1.00  0.81           H  
ATOM   3795 1HB  TYR A 248      38.806   4.137  19.312  1.00  0.81           H  
ATOM   3796 2HB  TYR A 248      39.804   4.865  18.084  1.00  0.81           H  
ATOM   3797  HD1 TYR A 248      37.017   2.730  18.781  1.00  0.81           H  
ATOM   3798  HD2 TYR A 248      39.584   4.224  15.763  1.00  0.81           H  
ATOM   3799  HE1 TYR A 248      35.337   2.086  17.079  1.00  0.81           H  
ATOM   3800  HE2 TYR A 248      37.936   3.589  14.014  1.00  0.81           H  
ATOM   3801  HH  TYR A 248      35.929   2.755  13.627  1.00  0.81           H  
ATOM   3802  N   GLY A 249      39.404   1.637  20.454  1.00  0.85           N  
ATOM   3803  CA  GLY A 249      38.851   0.394  20.943  1.00  0.85           C  
ATOM   3804  C   GLY A 249      38.242   0.466  22.315  1.00  0.85           C  
ATOM   3805  O   GLY A 249      38.064   1.543  22.897  1.00  0.85           O  
ATOM   3806  H   GLY A 249      39.462   2.483  21.023  1.00  0.85           H  
ATOM   3807 1HA  GLY A 249      38.106   0.029  20.238  1.00  0.85           H  
ATOM   3808 2HA  GLY A 249      39.650  -0.342  20.961  1.00  0.85           H  
ATOM   3809  N   PHE A 250      37.895  -0.704  22.829  1.00  0.92           N  
ATOM   3810  CA  PHE A 250      37.221  -0.757  24.101  1.00  0.92           C  
ATOM   3811  C   PHE A 250      37.610  -2.032  24.902  1.00  0.92           C  
ATOM   3812  O   PHE A 250      37.678  -3.131  24.334  1.00  0.92           O  
ATOM   3813  CB  PHE A 250      35.670  -0.686  23.921  1.00  0.92           C  
ATOM   3814  CG  PHE A 250      35.019  -0.554  25.245  1.00  0.92           C  
ATOM   3815  CD1 PHE A 250      35.023   0.646  25.828  1.00  0.92           C  
ATOM   3816  CD2 PHE A 250      34.514  -1.599  25.912  1.00  0.92           C  
ATOM   3817  CE1 PHE A 250      34.585   0.829  27.124  1.00  0.92           C  
ATOM   3818  CE2 PHE A 250      34.071  -1.468  27.209  1.00  0.92           C  
ATOM   3819  CZ  PHE A 250      34.130  -0.243  27.825  1.00  0.92           C  
ATOM   3820  H   PHE A 250      38.122  -1.553  22.311  1.00  0.92           H  
ATOM   3821  HA  PHE A 250      37.494   0.145  24.622  1.00  0.92           H  
ATOM   3822 1HB  PHE A 250      35.396   0.167  23.313  1.00  0.92           H  
ATOM   3823 2HB  PHE A 250      35.302  -1.589  23.437  1.00  0.92           H  
ATOM   3824  HD1 PHE A 250      35.422   1.440  25.250  1.00  0.92           H  
ATOM   3825  HD2 PHE A 250      34.500  -2.568  25.427  1.00  0.92           H  
ATOM   3826  HE1 PHE A 250      34.624   1.809  27.593  1.00  0.92           H  
ATOM   3827  HE2 PHE A 250      33.691  -2.340  27.753  1.00  0.92           H  
ATOM   3828  HZ  PHE A 250      33.791  -0.133  28.856  1.00  0.92           H  
ATOM   3829  N   PRO A 251      37.915  -1.876  26.214  1.00  1.00           N  
ATOM   3830  CA  PRO A 251      38.169  -2.885  27.229  1.00  1.00           C  
ATOM   3831  C   PRO A 251      37.070  -3.905  27.276  1.00  1.00           C  
ATOM   3832  O   PRO A 251      36.043  -3.751  26.642  1.00  1.00           O  
ATOM   3833  CB  PRO A 251      38.206  -2.054  28.488  1.00  1.00           C  
ATOM   3834  CG  PRO A 251      38.645  -0.724  28.030  1.00  1.00           C  
ATOM   3835  CD  PRO A 251      38.143  -0.526  26.727  1.00  1.00           C  
ATOM   3836  HA  PRO A 251      39.140  -3.366  27.047  1.00  1.00           H  
ATOM   3837 1HB  PRO A 251      37.208  -2.030  28.954  1.00  1.00           H  
ATOM   3838 2HB  PRO A 251      38.873  -2.473  29.220  1.00  1.00           H  
ATOM   3839 1HG  PRO A 251      38.213   0.006  28.670  1.00  1.00           H  
ATOM   3840 2HG  PRO A 251      39.702  -0.572  28.061  1.00  1.00           H  
ATOM   3841 1HD  PRO A 251      37.274   0.039  26.850  1.00  1.00           H  
ATOM   3842 2HD  PRO A 251      38.937  -0.002  26.166  1.00  1.00           H  
ATOM   3843  N   SER A 252      37.293  -4.993  27.952  1.00  1.08           N  
ATOM   3844  CA  SER A 252      36.282  -6.028  27.869  1.00  1.08           C  
ATOM   3845  C   SER A 252      35.387  -6.299  29.057  1.00  1.08           C  
ATOM   3846  O   SER A 252      35.443  -5.669  30.108  1.00  1.08           O  
ATOM   3847  CB  SER A 252      36.933  -7.269  27.418  1.00  1.08           C  
ATOM   3848  OG  SER A 252      37.697  -7.895  28.367  1.00  1.08           O  
ATOM   3849  H   SER A 252      38.151  -5.084  28.498  1.00  1.08           H  
ATOM   3850  HA  SER A 252      35.608  -5.758  27.057  1.00  1.08           H  
ATOM   3851 1HB  SER A 252      36.213  -7.959  26.986  1.00  1.08           H  
ATOM   3852 2HB  SER A 252      37.587  -6.940  26.657  1.00  1.08           H  
ATOM   3853  HG  SER A 252      38.461  -7.315  28.510  1.00  1.08           H  
ATOM   3854  N   VAL A 253      34.485  -7.226  28.814  1.00  1.13           N  
ATOM   3855  CA  VAL A 253      33.532  -7.733  29.772  1.00  1.13           C  
ATOM   3856  C   VAL A 253      33.868  -9.192  30.039  1.00  1.13           C  
ATOM   3857  O   VAL A 253      33.725  -9.697  31.151  1.00  1.13           O  
ATOM   3858  CB  VAL A 253      32.105  -7.584  29.234  1.00  1.13           C  
ATOM   3859  CG1 VAL A 253      31.122  -8.214  30.202  1.00  1.13           C  
ATOM   3860  CG2 VAL A 253      31.802  -6.104  29.040  1.00  1.13           C  
ATOM   3861  H   VAL A 253      34.489  -7.640  27.896  1.00  1.13           H  
ATOM   3862  HA  VAL A 253      33.622  -7.169  30.701  1.00  1.13           H  
ATOM   3863  HB  VAL A 253      32.018  -8.109  28.284  1.00  1.13           H  
ATOM   3864 1HG1 VAL A 253      30.110  -8.115  29.812  1.00  1.13           H  
ATOM   3865 2HG1 VAL A 253      31.363  -9.267  30.325  1.00  1.13           H  
ATOM   3866 3HG1 VAL A 253      31.193  -7.710  31.166  1.00  1.13           H  
ATOM   3867 1HG2 VAL A 253      30.791  -5.981  28.654  1.00  1.13           H  
ATOM   3868 2HG2 VAL A 253      31.887  -5.590  29.997  1.00  1.13           H  
ATOM   3869 3HG2 VAL A 253      32.507  -5.664  28.336  1.00  1.13           H  
ATOM   3870  N   LYS A 254      34.258  -9.869  28.959  1.00  1.12           N  
ATOM   3871  CA  LYS A 254      34.512 -11.304  28.919  1.00  1.12           C  
ATOM   3872  C   LYS A 254      35.970 -11.705  28.612  1.00  1.12           C  
ATOM   3873  O   LYS A 254      36.190 -12.642  27.844  1.00  1.12           O  
ATOM   3874  CB  LYS A 254      33.581 -11.962  27.902  1.00  1.12           C  
ATOM   3875  CG  LYS A 254      32.079 -11.782  28.192  1.00  1.12           C  
ATOM   3876  CD  LYS A 254      31.669 -12.477  29.491  1.00  1.12           C  
ATOM   3877  CE  LYS A 254      30.165 -12.366  29.740  1.00  1.12           C  
ATOM   3878  NZ  LYS A 254      29.761 -13.025  31.022  1.00  1.12           N  
ATOM   3879  H   LYS A 254      34.366  -9.354  28.103  1.00  1.12           H  
ATOM   3880  HA  LYS A 254      34.274 -11.710  29.903  1.00  1.12           H  
ATOM   3881 1HB  LYS A 254      33.783 -11.557  26.910  1.00  1.12           H  
ATOM   3882 2HB  LYS A 254      33.786 -13.032  27.865  1.00  1.12           H  
ATOM   3883 1HG  LYS A 254      31.844 -10.724  28.265  1.00  1.12           H  
ATOM   3884 2HG  LYS A 254      31.501 -12.204  27.372  1.00  1.12           H  
ATOM   3885 1HD  LYS A 254      31.943 -13.532  29.440  1.00  1.12           H  
ATOM   3886 2HD  LYS A 254      32.202 -12.023  30.329  1.00  1.12           H  
ATOM   3887 1HE  LYS A 254      29.888 -11.315  29.781  1.00  1.12           H  
ATOM   3888 2HE  LYS A 254      29.632 -12.841  28.917  1.00  1.12           H  
ATOM   3889 1HZ  LYS A 254      28.764 -12.931  31.151  1.00  1.12           H  
ATOM   3890 2HZ  LYS A 254      30.005 -14.005  30.990  1.00  1.12           H  
ATOM   3891 3HZ  LYS A 254      30.244 -12.582  31.792  1.00  1.12           H  
ATOM   3892  N   ASP A 255      36.958 -10.995  29.183  1.00  1.07           N  
ATOM   3893  CA  ASP A 255      38.389 -11.327  28.975  1.00  1.07           C  
ATOM   3894  C   ASP A 255      38.839 -11.330  27.496  1.00  1.07           C  
ATOM   3895  O   ASP A 255      39.494 -12.266  27.027  1.00  1.07           O  
ATOM   3896  CB  ASP A 255      38.701 -12.701  29.605  1.00  1.07           C  
ATOM   3897  CG  ASP A 255      38.510 -12.753  31.161  1.00  1.07           C  
ATOM   3898  OD1 ASP A 255      38.409 -11.716  31.782  1.00  1.07           O  
ATOM   3899  OD2 ASP A 255      38.446 -13.841  31.692  1.00  1.07           O  
ATOM   3900  H   ASP A 255      36.714 -10.226  29.790  1.00  1.07           H  
ATOM   3901  HA  ASP A 255      38.987 -10.576  29.495  1.00  1.07           H  
ATOM   3902 1HB  ASP A 255      38.082 -13.470  29.155  1.00  1.07           H  
ATOM   3903 2HB  ASP A 255      39.726 -12.971  29.382  1.00  1.07           H  
ATOM   3904  N   ALA A 256      38.441 -10.294  26.754  1.00  0.98           N  
ATOM   3905  CA  ALA A 256      38.803 -10.142  25.331  1.00  0.98           C  
ATOM   3906  C   ALA A 256      38.620  -8.693  24.847  1.00  0.98           C  
ATOM   3907  O   ALA A 256      37.489  -8.213  24.785  1.00  0.98           O  
ATOM   3908  CB  ALA A 256      37.958 -11.056  24.472  1.00  0.98           C  
ATOM   3909  H   ALA A 256      37.956  -9.556  27.245  1.00  0.98           H  
ATOM   3910  HA  ALA A 256      39.839 -10.413  25.242  1.00  0.98           H  
ATOM   3911 1HB  ALA A 256      38.267 -10.947  23.432  1.00  0.98           H  
ATOM   3912 2HB  ALA A 256      38.096 -12.086  24.794  1.00  0.98           H  
ATOM   3913 3HB  ALA A 256      36.910 -10.783  24.574  1.00  0.98           H  
ATOM   3914  N   LEU A 257      39.703  -8.016  24.440  1.00  0.90           N  
ATOM   3915  CA  LEU A 257      39.650  -6.565  24.144  1.00  0.90           C  
ATOM   3916  C   LEU A 257      39.444  -6.260  22.668  1.00  0.90           C  
ATOM   3917  O   LEU A 257      40.050  -6.897  21.800  1.00  0.90           O  
ATOM   3918  CB  LEU A 257      40.944  -5.870  24.644  1.00  0.90           C  
ATOM   3919  CG  LEU A 257      40.976  -4.277  24.603  1.00  0.90           C  
ATOM   3920  CD1 LEU A 257      41.888  -3.745  25.738  1.00  0.90           C  
ATOM   3921  CD2 LEU A 257      41.494  -3.770  23.278  1.00  0.90           C  
ATOM   3922  H   LEU A 257      40.583  -8.518  24.387  1.00  0.90           H  
ATOM   3923  HA  LEU A 257      38.810  -6.137  24.690  1.00  0.90           H  
ATOM   3924 1HB  LEU A 257      41.121  -6.173  25.676  1.00  0.90           H  
ATOM   3925 2HB  LEU A 257      41.777  -6.228  24.037  1.00  0.90           H  
ATOM   3926  HG  LEU A 257      39.976  -3.908  24.758  1.00  0.90           H  
ATOM   3927 1HD1 LEU A 257      41.893  -2.655  25.722  1.00  0.90           H  
ATOM   3928 2HD1 LEU A 257      41.511  -4.086  26.695  1.00  0.90           H  
ATOM   3929 3HD1 LEU A 257      42.903  -4.112  25.596  1.00  0.90           H  
ATOM   3930 1HD2 LEU A 257      41.486  -2.691  23.280  1.00  0.90           H  
ATOM   3931 2HD2 LEU A 257      42.473  -4.110  23.136  1.00  0.90           H  
ATOM   3932 3HD2 LEU A 257      40.885  -4.122  22.480  1.00  0.90           H  
ATOM   3933  N   LYS A 258      38.525  -5.322  22.388  1.00  0.85           N  
ATOM   3934  CA  LYS A 258      38.185  -4.919  21.023  1.00  0.85           C  
ATOM   3935  C   LYS A 258      39.025  -3.746  20.514  1.00  0.85           C  
ATOM   3936  O   LYS A 258      39.105  -2.700  21.162  1.00  0.85           O  
ATOM   3937  CB  LYS A 258      36.712  -4.554  20.935  1.00  0.85           C  
ATOM   3938  CG  LYS A 258      36.234  -4.167  19.552  1.00  0.85           C  
ATOM   3939  CD  LYS A 258      34.769  -3.861  19.611  1.00  0.85           C  
ATOM   3940  CE  LYS A 258      34.196  -3.431  18.286  1.00  0.85           C  
ATOM   3941  NZ  LYS A 258      34.696  -2.093  17.882  1.00  0.85           N  
ATOM   3942  H   LYS A 258      38.079  -4.814  23.156  1.00  0.85           H  
ATOM   3943  HA  LYS A 258      38.362  -5.765  20.369  1.00  0.85           H  
ATOM   3944 1HB  LYS A 258      36.114  -5.399  21.267  1.00  0.85           H  
ATOM   3945 2HB  LYS A 258      36.506  -3.723  21.613  1.00  0.85           H  
ATOM   3946 1HG  LYS A 258      36.778  -3.291  19.197  1.00  0.85           H  
ATOM   3947 2HG  LYS A 258      36.411  -4.996  18.861  1.00  0.85           H  
ATOM   3948 1HD  LYS A 258      34.219  -4.722  19.982  1.00  0.85           H  
ATOM   3949 2HD  LYS A 258      34.630  -3.047  20.312  1.00  0.85           H  
ATOM   3950 1HE  LYS A 258      34.446  -4.154  17.513  1.00  0.85           H  
ATOM   3951 2HE  LYS A 258      33.117  -3.386  18.388  1.00  0.85           H  
ATOM   3952 1HZ  LYS A 258      34.247  -1.831  17.018  1.00  0.85           H  
ATOM   3953 2HZ  LYS A 258      34.466  -1.410  18.593  1.00  0.85           H  
ATOM   3954 3HZ  LYS A 258      35.697  -2.122  17.770  1.00  0.85           H  
ATOM   3955  N   LEU A 259      39.606  -3.906  19.331  1.00  0.83           N  
ATOM   3956  CA  LEU A 259      40.421  -2.862  18.711  1.00  0.83           C  
ATOM   3957  C   LEU A 259      40.119  -2.729  17.228  1.00  0.83           C  
ATOM   3958  O   LEU A 259      40.003  -3.729  16.517  1.00  0.83           O  
ATOM   3959  CB  LEU A 259      41.908  -3.187  18.801  1.00  0.83           C  
ATOM   3960  CG  LEU A 259      42.879  -2.131  18.182  1.00  0.83           C  
ATOM   3961  CD1 LEU A 259      42.882  -0.914  19.060  1.00  0.83           C  
ATOM   3962  CD2 LEU A 259      44.249  -2.688  18.007  1.00  0.83           C  
ATOM   3963  H   LEU A 259      39.505  -4.806  18.864  1.00  0.83           H  
ATOM   3964  HA  LEU A 259      40.216  -1.910  19.194  1.00  0.83           H  
ATOM   3965 1HB  LEU A 259      42.165  -3.286  19.849  1.00  0.83           H  
ATOM   3966 2HB  LEU A 259      42.070  -4.130  18.297  1.00  0.83           H  
ATOM   3967  HG  LEU A 259      42.519  -1.836  17.205  1.00  0.83           H  
ATOM   3968 1HD1 LEU A 259      43.529  -0.168  18.645  1.00  0.83           H  
ATOM   3969 2HD1 LEU A 259      41.886  -0.525  19.144  1.00  0.83           H  
ATOM   3970 3HD1 LEU A 259      43.245  -1.195  20.041  1.00  0.83           H  
ATOM   3971 1HD2 LEU A 259      44.866  -1.927  17.562  1.00  0.83           H  
ATOM   3972 2HD2 LEU A 259      44.644  -2.971  18.971  1.00  0.83           H  
ATOM   3973 3HD2 LEU A 259      44.222  -3.557  17.348  1.00  0.83           H  
ATOM   3974  N   GLY A 260      39.977  -1.500  16.752  1.00  0.84           N  
ATOM   3975  CA  GLY A 260      39.812  -1.292  15.331  1.00  0.84           C  
ATOM   3976  C   GLY A 260      40.716  -0.198  14.806  1.00  0.84           C  
ATOM   3977  O   GLY A 260      41.075   0.744  15.517  1.00  0.84           O  
ATOM   3978  H   GLY A 260      40.018  -0.706  17.378  1.00  0.84           H  
ATOM   3979 1HA  GLY A 260      40.033  -2.213  14.812  1.00  0.84           H  
ATOM   3980 2HA  GLY A 260      38.787  -1.029  15.121  1.00  0.84           H  
ATOM   3981  N   LYS A 261      41.087  -0.307  13.539  1.00  0.86           N  
ATOM   3982  CA  LYS A 261      41.918   0.736  12.954  1.00  0.86           C  
ATOM   3983  C   LYS A 261      41.008   1.723  12.214  1.00  0.86           C  
ATOM   3984  O   LYS A 261      40.094   1.309  11.497  1.00  0.86           O  
ATOM   3985  CB  LYS A 261      43.025   0.155  12.073  1.00  0.86           C  
ATOM   3986  CG  LYS A 261      44.032   1.206  11.658  1.00  0.86           C  
ATOM   3987  CD  LYS A 261      45.221   0.650  10.865  1.00  0.86           C  
ATOM   3988  CE  LYS A 261      46.220   1.777  10.601  1.00  0.86           C  
ATOM   3989  NZ  LYS A 261      47.450   1.338   9.906  1.00  0.86           N  
ATOM   3990  H   LYS A 261      40.770  -1.119  13.002  1.00  0.86           H  
ATOM   3991  HA  LYS A 261      42.413   1.285  13.748  1.00  0.86           H  
ATOM   3992 1HB  LYS A 261      43.549  -0.637  12.605  1.00  0.86           H  
ATOM   3993 2HB  LYS A 261      42.592  -0.275  11.173  1.00  0.86           H  
ATOM   3994 1HG  LYS A 261      43.523   1.948  11.074  1.00  0.86           H  
ATOM   3995 2HG  LYS A 261      44.415   1.702  12.550  1.00  0.86           H  
ATOM   3996 1HD  LYS A 261      45.710  -0.149  11.416  1.00  0.86           H  
ATOM   3997 2HD  LYS A 261      44.876   0.262   9.906  1.00  0.86           H  
ATOM   3998 1HE  LYS A 261      45.748   2.534  10.002  1.00  0.86           H  
ATOM   3999 2HE  LYS A 261      46.497   2.206  11.552  1.00  0.86           H  
ATOM   4000 1HZ  LYS A 261      48.066   2.142   9.788  1.00  0.86           H  
ATOM   4001 2HZ  LYS A 261      47.957   0.649  10.468  1.00  0.86           H  
ATOM   4002 3HZ  LYS A 261      47.251   0.939   9.010  1.00  0.86           H  
ATOM   4003  N   HIS A 262      41.208   3.022  12.455  1.00  0.90           N  
ATOM   4004  CA  HIS A 262      40.407   4.086  11.838  1.00  0.90           C  
ATOM   4005  C   HIS A 262      40.983   4.544  10.497  1.00  0.90           C  
ATOM   4006  O   HIS A 262      40.244   4.750   9.527  1.00  0.90           O  
ATOM   4007  CB  HIS A 262      40.297   5.286  12.785  1.00  0.90           C  
ATOM   4008  CG  HIS A 262      39.450   6.438  12.309  1.00  0.90           C  
ATOM   4009  ND1 HIS A 262      38.083   6.330  12.074  1.00  0.90           N  
ATOM   4010  CD2 HIS A 262      39.775   7.729  12.054  1.00  0.90           C  
ATOM   4011  CE1 HIS A 262      37.613   7.515  11.695  1.00  0.90           C  
ATOM   4012  NE2 HIS A 262      38.619   8.374  11.673  1.00  0.90           N  
ATOM   4013  H   HIS A 262      41.979   3.296  13.057  1.00  0.90           H  
ATOM   4014  HA  HIS A 262      39.402   3.712  11.659  1.00  0.90           H  
ATOM   4015 1HB  HIS A 262      39.920   4.965  13.728  1.00  0.90           H  
ATOM   4016 2HB  HIS A 262      41.290   5.676  12.964  1.00  0.90           H  
ATOM   4017  HD2 HIS A 262      40.768   8.175  12.142  1.00  0.90           H  
ATOM   4018  HE1 HIS A 262      36.573   7.746  11.442  1.00  0.90           H  
ATOM   4019  HE2 HIS A 262      38.556   9.353  11.423  1.00  0.90           H  
ATOM   4020  N   ASN A 263      42.288   4.805  10.464  1.00  0.92           N  
ATOM   4021  CA  ASN A 263      42.924   5.287   9.229  1.00  0.92           C  
ATOM   4022  C   ASN A 263      43.578   4.117   8.478  1.00  0.92           C  
ATOM   4023  O   ASN A 263      43.595   2.997   8.969  1.00  0.92           O  
ATOM   4024  CB  ASN A 263      43.915   6.399   9.543  1.00  0.92           C  
ATOM   4025  CG  ASN A 263      44.165   7.386   8.385  1.00  0.92           C  
ATOM   4026  OD1 ASN A 263      44.079   7.039   7.197  1.00  0.92           O  
ATOM   4027  ND2 ASN A 263      44.461   8.615   8.732  1.00  0.92           N  
ATOM   4028  H   ASN A 263      42.830   4.642  11.313  1.00  0.92           H  
ATOM   4029  HA  ASN A 263      42.153   5.698   8.575  1.00  0.92           H  
ATOM   4030 1HB  ASN A 263      43.567   6.960  10.413  1.00  0.92           H  
ATOM   4031 2HB  ASN A 263      44.871   5.946   9.812  1.00  0.92           H  
ATOM   4032 1HD2 ASN A 263      44.632   9.308   8.030  1.00  0.92           H  
ATOM   4033 2HD2 ASN A 263      44.513   8.864   9.699  1.00  0.92           H  
ATOM   4034  N   GLY A 264      44.088   4.353   7.276  1.00  0.93           N  
ATOM   4035  CA  GLY A 264      44.837   3.309   6.564  1.00  0.93           C  
ATOM   4036  C   GLY A 264      44.015   2.121   6.038  1.00  0.93           C  
ATOM   4037  O   GLY A 264      44.531   1.003   5.969  1.00  0.93           O  
ATOM   4038  H   GLY A 264      44.024   5.291   6.901  1.00  0.93           H  
ATOM   4039 1HA  GLY A 264      45.356   3.773   5.724  1.00  0.93           H  
ATOM   4040 2HA  GLY A 264      45.616   2.934   7.225  1.00  0.93           H  
ATOM   4041  N   GLY A 265      42.745   2.340   5.700  1.00  0.93           N  
ATOM   4042  CA  GLY A 265      41.890   1.246   5.233  1.00  0.93           C  
ATOM   4043  C   GLY A 265      42.087   0.942   3.748  1.00  0.93           C  
ATOM   4044  O   GLY A 265      42.969   1.511   3.097  1.00  0.93           O  
ATOM   4045  H   GLY A 265      42.370   3.271   5.782  1.00  0.93           H  
ATOM   4046 1HA  GLY A 265      42.090   0.349   5.819  1.00  0.93           H  
ATOM   4047 2HA  GLY A 265      40.847   1.506   5.412  1.00  0.93           H  
ATOM   4048  N   GLN A 266      41.245   0.056   3.213  1.00  0.94           N  
ATOM   4049  CA  GLN A 266      41.330  -0.343   1.800  1.00  0.94           C  
ATOM   4050  C   GLN A 266      40.130   0.144   1.005  1.00  0.94           C  
ATOM   4051  O   GLN A 266      38.984  -0.072   1.393  1.00  0.94           O  
ATOM   4052  CB  GLN A 266      41.458  -1.866   1.656  1.00  0.94           C  
ATOM   4053  CG  GLN A 266      41.558  -2.320   0.203  1.00  0.94           C  
ATOM   4054  CD  GLN A 266      41.786  -3.813   0.016  1.00  0.94           C  
ATOM   4055  OE1 GLN A 266      41.600  -4.652   0.912  1.00  0.94           O  
ATOM   4056  NE2 GLN A 266      42.209  -4.167  -1.192  1.00  0.94           N  
ATOM   4057  H   GLN A 266      40.537  -0.341   3.832  1.00  0.94           H  
ATOM   4058  HA  GLN A 266      42.220   0.113   1.367  1.00  0.94           H  
ATOM   4059 1HB  GLN A 266      42.343  -2.213   2.189  1.00  0.94           H  
ATOM   4060 2HB  GLN A 266      40.592  -2.348   2.104  1.00  0.94           H  
ATOM   4061 1HG  GLN A 266      40.622  -2.062  -0.304  1.00  0.94           H  
ATOM   4062 2HG  GLN A 266      42.385  -1.790  -0.268  1.00  0.94           H  
ATOM   4063 1HE2 GLN A 266      42.387  -5.129  -1.401  1.00  0.94           H  
ATOM   4064 2HE2 GLN A 266      42.347  -3.468  -1.896  1.00  0.94           H  
ATOM   4065  N   TRP A 267      40.365   0.826  -0.107  1.00  0.96           N  
ATOM   4066  CA  TRP A 267      39.223   1.365  -0.842  1.00  0.96           C  
ATOM   4067  C   TRP A 267      38.427   0.266  -1.513  1.00  0.96           C  
ATOM   4068  O   TRP A 267      38.997  -0.634  -2.134  1.00  0.96           O  
ATOM   4069  CB  TRP A 267      39.685   2.399  -1.863  1.00  0.96           C  
ATOM   4070  CG  TRP A 267      40.173   3.655  -1.207  1.00  0.96           C  
ATOM   4071  CD1 TRP A 267      41.467   4.035  -1.021  1.00  0.96           C  
ATOM   4072  CD2 TRP A 267      39.361   4.704  -0.631  1.00  0.96           C  
ATOM   4073  NE1 TRP A 267      41.514   5.243  -0.370  1.00  0.96           N  
ATOM   4074  CE2 TRP A 267      40.234   5.663  -0.122  1.00  0.96           C  
ATOM   4075  CE3 TRP A 267      37.986   4.897  -0.501  1.00  0.96           C  
ATOM   4076  CZ2 TRP A 267      39.777   6.803   0.506  1.00  0.96           C  
ATOM   4077  CZ3 TRP A 267      37.530   6.034   0.134  1.00  0.96           C  
ATOM   4078  CH2 TRP A 267      38.402   6.962   0.618  1.00  0.96           C  
ATOM   4079  H   TRP A 267      41.310   0.992  -0.425  1.00  0.96           H  
ATOM   4080  HA  TRP A 267      38.562   1.870  -0.139  1.00  0.96           H  
ATOM   4081 1HB  TRP A 267      40.487   1.985  -2.473  1.00  0.96           H  
ATOM   4082 2HB  TRP A 267      38.856   2.650  -2.527  1.00  0.96           H  
ATOM   4083  HD1 TRP A 267      42.337   3.464  -1.339  1.00  0.96           H  
ATOM   4084  HE1 TRP A 267      42.355   5.738  -0.112  1.00  0.96           H  
ATOM   4085  HE3 TRP A 267      37.294   4.163  -0.890  1.00  0.96           H  
ATOM   4086  HZ2 TRP A 267      40.454   7.558   0.906  1.00  0.96           H  
ATOM   4087  HZ3 TRP A 267      36.455   6.171   0.241  1.00  0.96           H  
ATOM   4088  HH2 TRP A 267      38.009   7.850   1.105  1.00  0.96           H  
ATOM   4089  N   ILE A 268      37.108   0.357  -1.363  1.00  1.01           N  
ATOM   4090  CA  ILE A 268      36.146  -0.601  -1.894  1.00  1.01           C  
ATOM   4091  C   ILE A 268      35.278  -0.000  -3.005  1.00  1.01           C  
ATOM   4092  O   ILE A 268      34.776   1.115  -2.863  1.00  1.01           O  
ATOM   4093  CB  ILE A 268      35.274  -1.133  -0.731  1.00  1.01           C  
ATOM   4094  CG1 ILE A 268      36.134  -1.816   0.330  1.00  1.01           C  
ATOM   4095  CG2 ILE A 268      34.178  -2.010  -1.218  1.00  1.01           C  
ATOM   4096  CD1 ILE A 268      36.918  -3.027  -0.146  1.00  1.01           C  
ATOM   4097  H   ILE A 268      36.735   1.153  -0.840  1.00  1.01           H  
ATOM   4098  HA  ILE A 268      36.693  -1.443  -2.320  1.00  1.01           H  
ATOM   4099  HB  ILE A 268      34.850  -0.300  -0.229  1.00  1.01           H  
ATOM   4100 1HG1 ILE A 268      36.828  -1.087   0.726  1.00  1.01           H  
ATOM   4101 2HG1 ILE A 268      35.475  -2.135   1.132  1.00  1.01           H  
ATOM   4102 1HG2 ILE A 268      33.565  -2.346  -0.386  1.00  1.01           H  
ATOM   4103 2HG2 ILE A 268      33.557  -1.462  -1.918  1.00  1.01           H  
ATOM   4104 3HG2 ILE A 268      34.608  -2.855  -1.710  1.00  1.01           H  
ATOM   4105 1HD1 ILE A 268      37.490  -3.444   0.680  1.00  1.01           H  
ATOM   4106 2HD1 ILE A 268      36.228  -3.781  -0.523  1.00  1.01           H  
ATOM   4107 3HD1 ILE A 268      37.603  -2.733  -0.942  1.00  1.01           H  
ATOM   4108  N   ASN A 269      35.133  -0.719  -4.123  1.00  1.08           N  
ATOM   4109  CA  ASN A 269      34.291  -0.264  -5.225  1.00  1.08           C  
ATOM   4110  C   ASN A 269      32.894  -0.872  -5.097  1.00  1.08           C  
ATOM   4111  O   ASN A 269      31.891  -0.225  -5.419  1.00  1.08           O  
ATOM   4112  CB  ASN A 269      34.912  -0.630  -6.558  1.00  1.08           C  
ATOM   4113  CG  ASN A 269      36.192   0.116  -6.835  1.00  1.08           C  
ATOM   4114  OD1 ASN A 269      36.347   1.289  -6.474  1.00  1.08           O  
ATOM   4115  ND2 ASN A 269      37.120  -0.549  -7.474  1.00  1.08           N  
ATOM   4116  H   ASN A 269      35.573  -1.636  -4.203  1.00  1.08           H  
ATOM   4117  HA  ASN A 269      34.185   0.819  -5.166  1.00  1.08           H  
ATOM   4118 1HB  ASN A 269      35.121  -1.705  -6.569  1.00  1.08           H  
ATOM   4119 2HB  ASN A 269      34.201  -0.430  -7.356  1.00  1.08           H  
ATOM   4120 1HD2 ASN A 269      37.993  -0.112  -7.686  1.00  1.08           H  
ATOM   4121 2HD2 ASN A 269      36.957  -1.498  -7.751  1.00  1.08           H  
ATOM   4122  N   GLU A 270      32.837  -2.117  -4.622  1.00  1.17           N  
ATOM   4123  CA  GLU A 270      31.570  -2.820  -4.457  1.00  1.17           C  
ATOM   4124  C   GLU A 270      31.504  -3.509  -3.086  1.00  1.17           C  
ATOM   4125  O   GLU A 270      32.504  -4.040  -2.622  1.00  1.17           O  
ATOM   4126  CB  GLU A 270      31.389  -3.885  -5.538  1.00  1.17           C  
ATOM   4127  CG  GLU A 270      31.279  -3.373  -6.961  1.00  1.17           C  
ATOM   4128  CD  GLU A 270      31.060  -4.498  -7.912  1.00  1.17           C  
ATOM   4129  OE1 GLU A 270      31.765  -5.465  -7.786  1.00  1.17           O  
ATOM   4130  OE2 GLU A 270      30.194  -4.413  -8.750  1.00  1.17           O  
ATOM   4131  H   GLU A 270      33.715  -2.594  -4.393  1.00  1.17           H  
ATOM   4132  HA  GLU A 270      30.782  -2.088  -4.566  1.00  1.17           H  
ATOM   4133 1HB  GLU A 270      32.240  -4.568  -5.505  1.00  1.17           H  
ATOM   4134 2HB  GLU A 270      30.497  -4.471  -5.325  1.00  1.17           H  
ATOM   4135 1HG  GLU A 270      30.452  -2.675  -7.029  1.00  1.17           H  
ATOM   4136 2HG  GLU A 270      32.195  -2.848  -7.226  1.00  1.17           H  
ATOM   4137  N   PRO A 271      30.337  -3.600  -2.439  1.00  1.24           N  
ATOM   4138  CA  PRO A 271      30.117  -4.332  -1.195  1.00  1.24           C  
ATOM   4139  C   PRO A 271      30.649  -5.773  -1.210  1.00  1.24           C  
ATOM   4140  O   PRO A 271      31.118  -6.282  -0.190  1.00  1.24           O  
ATOM   4141  CB  PRO A 271      28.587  -4.297  -1.089  1.00  1.24           C  
ATOM   4142  CG  PRO A 271      28.202  -3.003  -1.777  1.00  1.24           C  
ATOM   4143  CD  PRO A 271      29.150  -2.869  -2.928  1.00  1.24           C  
ATOM   4144  HA  PRO A 271      30.575  -3.767  -0.366  1.00  1.24           H  
ATOM   4145 1HB  PRO A 271      28.152  -5.188  -1.565  1.00  1.24           H  
ATOM   4146 2HB  PRO A 271      28.284  -4.319  -0.031  1.00  1.24           H  
ATOM   4147 1HG  PRO A 271      27.172  -3.047  -2.116  1.00  1.24           H  
ATOM   4148 2HG  PRO A 271      28.262  -2.159  -1.075  1.00  1.24           H  
ATOM   4149 1HD  PRO A 271      28.742  -3.321  -3.845  1.00  1.24           H  
ATOM   4150 2HD  PRO A 271      29.355  -1.791  -3.035  1.00  1.24           H  
ATOM   4151  N   GLN A 272      30.629  -6.427  -2.381  1.00  1.27           N  
ATOM   4152  CA  GLN A 272      31.101  -7.811  -2.489  1.00  1.27           C  
ATOM   4153  C   GLN A 272      32.611  -7.964  -2.261  1.00  1.27           C  
ATOM   4154  O   GLN A 272      33.103  -9.074  -2.065  1.00  1.27           O  
ATOM   4155  CB  GLN A 272      30.703  -8.463  -3.823  1.00  1.27           C  
ATOM   4156  CG  GLN A 272      31.402  -7.960  -5.084  1.00  1.27           C  
ATOM   4157  CD  GLN A 272      30.916  -8.753  -6.325  1.00  1.27           C  
ATOM   4158  OE1 GLN A 272      30.607  -9.946  -6.197  1.00  1.27           O  
ATOM   4159  NE2 GLN A 272      30.859  -8.131  -7.495  1.00  1.27           N  
ATOM   4160  H   GLN A 272      30.265  -5.975  -3.206  1.00  1.27           H  
ATOM   4161  HA  GLN A 272      30.606  -8.385  -1.705  1.00  1.27           H  
ATOM   4162 1HB  GLN A 272      30.885  -9.536  -3.760  1.00  1.27           H  
ATOM   4163 2HB  GLN A 272      29.633  -8.329  -3.976  1.00  1.27           H  
ATOM   4164 1HG  GLN A 272      31.171  -6.907  -5.235  1.00  1.27           H  
ATOM   4165 2HG  GLN A 272      32.480  -8.096  -4.982  1.00  1.27           H  
ATOM   4166 1HE2 GLN A 272      30.554  -8.618  -8.309  1.00  1.27           H  
ATOM   4167 2HE2 GLN A 272      31.131  -7.150  -7.580  1.00  1.27           H  
ATOM   4168  N   GLU A 273      33.350  -6.853  -2.299  1.00  1.27           N  
ATOM   4169  CA  GLU A 273      34.795  -6.862  -2.107  1.00  1.27           C  
ATOM   4170  C   GLU A 273      35.167  -6.776  -0.625  1.00  1.27           C  
ATOM   4171  O   GLU A 273      36.352  -6.782  -0.268  1.00  1.27           O  
ATOM   4172  CB  GLU A 273      35.432  -5.689  -2.837  1.00  1.27           C  
ATOM   4173  CG  GLU A 273      35.331  -5.701  -4.345  1.00  1.27           C  
ATOM   4174  CD  GLU A 273      35.820  -4.401  -4.912  1.00  1.27           C  
ATOM   4175  OE1 GLU A 273      35.463  -3.397  -4.328  1.00  1.27           O  
ATOM   4176  OE2 GLU A 273      36.543  -4.388  -5.880  1.00  1.27           O  
ATOM   4177  H   GLU A 273      32.901  -5.950  -2.446  1.00  1.27           H  
ATOM   4178  HA  GLU A 273      35.193  -7.793  -2.509  1.00  1.27           H  
ATOM   4179 1HB  GLU A 273      34.961  -4.798  -2.512  1.00  1.27           H  
ATOM   4180 2HB  GLU A 273      36.484  -5.619  -2.567  1.00  1.27           H  
ATOM   4181 1HG  GLU A 273      35.923  -6.522  -4.747  1.00  1.27           H  
ATOM   4182 2HG  GLU A 273      34.288  -5.855  -4.630  1.00  1.27           H  
ATOM   4183  N   ARG A 274      34.167  -6.715   0.259  1.00  1.24           N  
ATOM   4184  CA  ARG A 274      34.436  -6.597   1.689  1.00  1.24           C  
ATOM   4185  C   ARG A 274      34.932  -7.889   2.315  1.00  1.24           C  
ATOM   4186  O   ARG A 274      34.215  -8.562   3.056  1.00  1.24           O  
ATOM   4187  CB  ARG A 274      33.180  -6.176   2.425  1.00  1.24           C  
ATOM   4188  CG  ARG A 274      33.299  -6.041   3.947  1.00  1.24           C  
ATOM   4189  CD  ARG A 274      32.013  -5.551   4.499  1.00  1.24           C  
ATOM   4190  NE  ARG A 274      31.930  -5.615   5.942  1.00  1.24           N  
ATOM   4191  CZ  ARG A 274      30.887  -5.174   6.634  1.00  1.24           C  
ATOM   4192  NH1 ARG A 274      29.915  -4.606   6.041  1.00  1.24           N  
ATOM   4193  NH2 ARG A 274      30.856  -5.309   7.927  1.00  1.24           N  
ATOM   4194  H   ARG A 274      33.196  -6.719  -0.057  1.00  1.24           H  
ATOM   4195  HA  ARG A 274      35.193  -5.829   1.823  1.00  1.24           H  
ATOM   4196 1HB  ARG A 274      32.841  -5.216   2.032  1.00  1.24           H  
ATOM   4197 2HB  ARG A 274      32.389  -6.900   2.220  1.00  1.24           H  
ATOM   4198 1HG  ARG A 274      33.534  -7.009   4.393  1.00  1.24           H  
ATOM   4199 2HG  ARG A 274      34.084  -5.323   4.198  1.00  1.24           H  
ATOM   4200 1HD  ARG A 274      31.873  -4.514   4.203  1.00  1.24           H  
ATOM   4201 2HD  ARG A 274      31.200  -6.149   4.091  1.00  1.24           H  
ATOM   4202  HE  ARG A 274      32.685  -6.034   6.489  1.00  1.24           H  
ATOM   4203 1HH1 ARG A 274      29.907  -4.490   5.037  1.00  1.24           H  
ATOM   4204 2HH1 ARG A 274      29.138  -4.277   6.606  1.00  1.24           H  
ATOM   4205 1HH2 ARG A 274      31.655  -5.743   8.389  1.00  1.24           H  
ATOM   4206 2HH2 ARG A 274      30.047  -4.978   8.446  1.00  1.24           H  
ATOM   4207  N   LYS A 275      36.186  -8.209   2.049  1.00  1.22           N  
ATOM   4208  CA  LYS A 275      36.766  -9.427   2.579  1.00  1.22           C  
ATOM   4209  C   LYS A 275      36.850  -9.322   4.100  1.00  1.22           C  
ATOM   4210  O   LYS A 275      37.117  -8.231   4.610  1.00  1.22           O  
ATOM   4211  CB  LYS A 275      38.160  -9.672   2.005  1.00  1.22           C  
ATOM   4212  CG  LYS A 275      38.186 -10.018   0.533  1.00  1.22           C  
ATOM   4213  CD  LYS A 275      39.611 -10.316   0.076  1.00  1.22           C  
ATOM   4214  CE  LYS A 275      39.659 -10.676  -1.400  1.00  1.22           C  
ATOM   4215  NZ  LYS A 275      41.047 -10.981  -1.847  1.00  1.22           N  
ATOM   4216  H   LYS A 275      36.694  -7.610   1.400  1.00  1.22           H  
ATOM   4217  HA  LYS A 275      36.116 -10.243   2.282  1.00  1.22           H  
ATOM   4218 1HB  LYS A 275      38.762  -8.771   2.135  1.00  1.22           H  
ATOM   4219 2HB  LYS A 275      38.657 -10.472   2.555  1.00  1.22           H  
ATOM   4220 1HG  LYS A 275      37.558 -10.891   0.354  1.00  1.22           H  
ATOM   4221 2HG  LYS A 275      37.787  -9.178  -0.043  1.00  1.22           H  
ATOM   4222 1HD  LYS A 275      40.233  -9.435   0.246  1.00  1.22           H  
ATOM   4223 2HD  LYS A 275      40.020 -11.144   0.660  1.00  1.22           H  
ATOM   4224 1HE  LYS A 275      39.030 -11.547  -1.578  1.00  1.22           H  
ATOM   4225 2HE  LYS A 275      39.275  -9.838  -1.984  1.00  1.22           H  
ATOM   4226 1HZ  LYS A 275      41.043 -11.214  -2.831  1.00  1.22           H  
ATOM   4227 2HZ  LYS A 275      41.636 -10.176  -1.694  1.00  1.22           H  
ATOM   4228 3HZ  LYS A 275      41.407 -11.763  -1.317  1.00  1.22           H  
ATOM   4229  N   PRO A 276      36.620 -10.422   4.837  1.00  1.22           N  
ATOM   4230  CA  PRO A 276      36.674 -10.509   6.281  1.00  1.22           C  
ATOM   4231  C   PRO A 276      38.093 -10.443   6.809  1.00  1.22           C  
ATOM   4232  O   PRO A 276      39.057 -10.784   6.114  1.00  1.22           O  
ATOM   4233  CB  PRO A 276      36.060 -11.887   6.561  1.00  1.22           C  
ATOM   4234  CG  PRO A 276      36.343 -12.694   5.320  1.00  1.22           C  
ATOM   4235  CD  PRO A 276      36.256 -11.699   4.179  1.00  1.22           C  
ATOM   4236  HA  PRO A 276      36.063  -9.712   6.715  1.00  1.22           H  
ATOM   4237 1HB  PRO A 276      36.526 -12.323   7.464  1.00  1.22           H  
ATOM   4238 2HB  PRO A 276      34.986 -11.782   6.772  1.00  1.22           H  
ATOM   4239 1HG  PRO A 276      37.339 -13.159   5.402  1.00  1.22           H  
ATOM   4240 2HG  PRO A 276      35.617 -13.516   5.228  1.00  1.22           H  
ATOM   4241 1HD  PRO A 276      36.985 -11.984   3.411  1.00  1.22           H  
ATOM   4242 2HD  PRO A 276      35.221 -11.658   3.793  1.00  1.22           H  
ATOM   4243  N   TYR A 277      38.193 -10.046   8.065  1.00  1.26           N  
ATOM   4244  CA  TYR A 277      39.454 -10.013   8.770  1.00  1.26           C  
ATOM   4245  C   TYR A 277      40.088 -11.391   8.727  1.00  1.26           C  
ATOM   4246  O   TYR A 277      39.432 -12.399   8.990  1.00  1.26           O  
ATOM   4247  CB  TYR A 277      39.235  -9.528  10.196  1.00  1.26           C  
ATOM   4248  CG  TYR A 277      40.469  -9.498  11.049  1.00  1.26           C  
ATOM   4249  CD1 TYR A 277      41.552  -8.746  10.685  1.00  1.26           C  
ATOM   4250  CD2 TYR A 277      40.499 -10.207  12.216  1.00  1.26           C  
ATOM   4251  CE1 TYR A 277      42.661  -8.695  11.495  1.00  1.26           C  
ATOM   4252  CE2 TYR A 277      41.601 -10.158  13.023  1.00  1.26           C  
ATOM   4253  CZ  TYR A 277      42.680  -9.407  12.672  1.00  1.26           C  
ATOM   4254  OH  TYR A 277      43.780  -9.367  13.491  1.00  1.26           O  
ATOM   4255  H   TYR A 277      37.362  -9.763   8.558  1.00  1.26           H  
ATOM   4256  HA  TYR A 277      40.120  -9.314   8.262  1.00  1.26           H  
ATOM   4257 1HB  TYR A 277      38.815  -8.519  10.175  1.00  1.26           H  
ATOM   4258 2HB  TYR A 277      38.503 -10.169  10.684  1.00  1.26           H  
ATOM   4259  HD1 TYR A 277      41.525  -8.182   9.757  1.00  1.26           H  
ATOM   4260  HD2 TYR A 277      39.643 -10.804  12.503  1.00  1.26           H  
ATOM   4261  HE1 TYR A 277      43.505  -8.093  11.212  1.00  1.26           H  
ATOM   4262  HE2 TYR A 277      41.610 -10.708  13.944  1.00  1.26           H  
ATOM   4263  HH  TYR A 277      44.433  -8.765  13.122  1.00  1.26           H  
ATOM   4264  N   GLY A 278      41.367 -11.421   8.374  1.00  1.33           N  
ATOM   4265  CA  GLY A 278      42.130 -12.652   8.225  1.00  1.33           C  
ATOM   4266  C   GLY A 278      42.318 -13.024   6.748  1.00  1.33           C  
ATOM   4267  O   GLY A 278      43.161 -13.856   6.417  1.00  1.33           O  
ATOM   4268  H   GLY A 278      41.829 -10.544   8.191  1.00  1.33           H  
ATOM   4269 1HA  GLY A 278      43.103 -12.533   8.701  1.00  1.33           H  
ATOM   4270 2HA  GLY A 278      41.617 -13.461   8.743  1.00  1.33           H  
ATOM   4271  N   GLY A 279      41.581 -12.356   5.851  1.00  1.42           N  
ATOM   4272  CA  GLY A 279      41.679 -12.599   4.406  1.00  1.42           C  
ATOM   4273  C   GLY A 279      42.790 -11.782   3.721  1.00  1.42           C  
ATOM   4274  O   GLY A 279      42.916 -11.792   2.494  1.00  1.42           O  
ATOM   4275  H   GLY A 279      40.874 -11.689   6.168  1.00  1.42           H  
ATOM   4276 1HA  GLY A 279      41.850 -13.661   4.232  1.00  1.42           H  
ATOM   4277 2HA  GLY A 279      40.721 -12.357   3.947  1.00  1.42           H  
ATOM   4278  N   PHE A 280      43.562 -11.048   4.520  1.00  1.50           N  
ATOM   4279  CA  PHE A 280      44.642 -10.173   4.059  1.00  1.50           C  
ATOM   4280  C   PHE A 280      45.701 -10.039   5.165  1.00  1.50           C  
ATOM   4281  O   PHE A 280      45.421  -9.530   6.259  1.00  1.50           O  
ATOM   4282  CB  PHE A 280      44.074  -8.810   3.642  1.00  1.50           C  
ATOM   4283  CG  PHE A 280      45.052  -7.830   3.030  1.00  1.50           C  
ATOM   4284  CD1 PHE A 280      46.215  -8.251   2.402  1.00  1.50           C  
ATOM   4285  CD2 PHE A 280      44.780  -6.469   3.072  1.00  1.50           C  
ATOM   4286  CE1 PHE A 280      47.083  -7.334   1.837  1.00  1.50           C  
ATOM   4287  CE2 PHE A 280      45.636  -5.555   2.503  1.00  1.50           C  
ATOM   4288  CZ  PHE A 280      46.791  -5.987   1.885  1.00  1.50           C  
ATOM   4289  H   PHE A 280      43.384 -11.115   5.508  1.00  1.50           H  
ATOM   4290  HA  PHE A 280      45.113 -10.631   3.188  1.00  1.50           H  
ATOM   4291 1HB  PHE A 280      43.268  -8.965   2.924  1.00  1.50           H  
ATOM   4292 2HB  PHE A 280      43.629  -8.336   4.510  1.00  1.50           H  
ATOM   4293  HD1 PHE A 280      46.440  -9.314   2.351  1.00  1.50           H  
ATOM   4294  HD2 PHE A 280      43.870  -6.123   3.564  1.00  1.50           H  
ATOM   4295  HE1 PHE A 280      47.994  -7.674   1.347  1.00  1.50           H  
ATOM   4296  HE2 PHE A 280      45.405  -4.488   2.547  1.00  1.50           H  
ATOM   4297  HZ  PHE A 280      47.471  -5.260   1.441  1.00  1.50           H  
ATOM   4298  N   SER A 281      46.930 -10.463   4.866  1.00  1.56           N  
ATOM   4299  CA  SER A 281      48.010 -10.460   5.851  1.00  1.56           C  
ATOM   4300  C   SER A 281      48.229  -9.088   6.481  1.00  1.56           C  
ATOM   4301  O   SER A 281      48.511  -8.988   7.683  1.00  1.56           O  
ATOM   4302  CB  SER A 281      49.298 -10.914   5.192  1.00  1.56           C  
ATOM   4303  OG  SER A 281      49.208 -12.250   4.779  1.00  1.56           O  
ATOM   4304  H   SER A 281      47.107 -10.844   3.947  1.00  1.56           H  
ATOM   4305  HA  SER A 281      47.750 -11.163   6.644  1.00  1.56           H  
ATOM   4306 1HB  SER A 281      49.512 -10.277   4.334  1.00  1.56           H  
ATOM   4307 2HB  SER A 281      50.122 -10.802   5.895  1.00  1.56           H  
ATOM   4308  HG  SER A 281      50.071 -12.475   4.418  1.00  1.56           H  
ATOM   4309  N   GLN A 282      48.112  -8.026   5.683  1.00  1.57           N  
ATOM   4310  CA  GLN A 282      48.305  -6.683   6.210  1.00  1.57           C  
ATOM   4311  C   GLN A 282      47.300  -6.338   7.301  1.00  1.57           C  
ATOM   4312  O   GLN A 282      47.651  -5.685   8.276  1.00  1.57           O  
ATOM   4313  CB  GLN A 282      48.215  -5.628   5.118  1.00  1.57           C  
ATOM   4314  CG  GLN A 282      48.491  -4.216   5.613  1.00  1.57           C  
ATOM   4315  CD  GLN A 282      48.551  -3.174   4.504  1.00  1.57           C  
ATOM   4316  OE1 GLN A 282      47.690  -3.092   3.624  1.00  1.57           O  
ATOM   4317  NE2 GLN A 282      49.591  -2.350   4.549  1.00  1.57           N  
ATOM   4318  H   GLN A 282      47.876  -8.156   4.710  1.00  1.57           H  
ATOM   4319  HA  GLN A 282      49.302  -6.631   6.642  1.00  1.57           H  
ATOM   4320 1HB  GLN A 282      48.890  -5.866   4.298  1.00  1.57           H  
ATOM   4321 2HB  GLN A 282      47.210  -5.628   4.739  1.00  1.57           H  
ATOM   4322 1HG  GLN A 282      47.686  -3.933   6.293  1.00  1.57           H  
ATOM   4323 2HG  GLN A 282      49.443  -4.205   6.148  1.00  1.57           H  
ATOM   4324 1HE2 GLN A 282      49.697  -1.636   3.858  1.00  1.57           H  
ATOM   4325 2HE2 GLN A 282      50.272  -2.441   5.281  1.00  1.57           H  
ATOM   4326  N   ASP A 283      46.051  -6.779   7.166  1.00  1.54           N  
ATOM   4327  CA  ASP A 283      45.037  -6.425   8.155  1.00  1.54           C  
ATOM   4328  C   ASP A 283      45.398  -7.046   9.488  1.00  1.54           C  
ATOM   4329  O   ASP A 283      45.260  -6.440  10.564  1.00  1.54           O  
ATOM   4330  CB  ASP A 283      43.696  -6.951   7.690  1.00  1.54           C  
ATOM   4331  CG  ASP A 283      43.158  -6.193   6.498  1.00  1.54           C  
ATOM   4332  OD1 ASP A 283      43.616  -5.113   6.207  1.00  1.54           O  
ATOM   4333  OD2 ASP A 283      42.297  -6.726   5.850  1.00  1.54           O  
ATOM   4334  H   ASP A 283      45.804  -7.401   6.401  1.00  1.54           H  
ATOM   4335  HA  ASP A 283      45.003  -5.340   8.263  1.00  1.54           H  
ATOM   4336 1HB  ASP A 283      43.797  -7.997   7.412  1.00  1.54           H  
ATOM   4337 2HB  ASP A 283      42.990  -6.909   8.502  1.00  1.54           H  
ATOM   4338  N   GLY A 284      45.894  -8.278   9.395  1.00  1.48           N  
ATOM   4339  CA  GLY A 284      46.338  -9.020  10.558  1.00  1.48           C  
ATOM   4340  C   GLY A 284      47.474  -8.265  11.220  1.00  1.48           C  
ATOM   4341  O   GLY A 284      47.406  -7.900  12.397  1.00  1.48           O  
ATOM   4342  H   GLY A 284      45.960  -8.699   8.464  1.00  1.48           H  
ATOM   4343 1HA  GLY A 284      45.522  -9.161  11.258  1.00  1.48           H  
ATOM   4344 2HA  GLY A 284      46.680 -10.007  10.248  1.00  1.48           H  
ATOM   4345  N   THR A 285      48.484  -7.965  10.415  1.00  1.39           N  
ATOM   4346  CA  THR A 285      49.685  -7.292  10.858  1.00  1.39           C  
ATOM   4347  C   THR A 285      49.419  -5.954  11.531  1.00  1.39           C  
ATOM   4348  O   THR A 285      49.938  -5.691  12.618  1.00  1.39           O  
ATOM   4349  CB  THR A 285      50.599  -7.047   9.649  1.00  1.39           C  
ATOM   4350  OG1 THR A 285      50.955  -8.309   9.050  1.00  1.39           O  
ATOM   4351  CG2 THR A 285      51.835  -6.303  10.073  1.00  1.39           C  
ATOM   4352  H   THR A 285      48.432  -8.262   9.440  1.00  1.39           H  
ATOM   4353  HA  THR A 285      50.197  -7.937  11.570  1.00  1.39           H  
ATOM   4354  HB  THR A 285      50.069  -6.449   8.917  1.00  1.39           H  
ATOM   4355  HG1 THR A 285      50.138  -8.728   8.691  1.00  1.39           H  
ATOM   4356 1HG2 THR A 285      52.467  -6.127   9.206  1.00  1.39           H  
ATOM   4357 2HG2 THR A 285      51.542  -5.347  10.510  1.00  1.39           H  
ATOM   4358 3HG2 THR A 285      52.380  -6.889  10.811  1.00  1.39           H  
ATOM   4359  N   GLU A 286      48.578  -5.120  10.925  1.00  1.29           N  
ATOM   4360  CA  GLU A 286      48.321  -3.803  11.483  1.00  1.29           C  
ATOM   4361  C   GLU A 286      47.646  -3.874  12.860  1.00  1.29           C  
ATOM   4362  O   GLU A 286      47.990  -3.098  13.769  1.00  1.29           O  
ATOM   4363  CB  GLU A 286      47.443  -3.012  10.503  1.00  1.29           C  
ATOM   4364  CG  GLU A 286      48.147  -2.624   9.168  1.00  1.29           C  
ATOM   4365  CD  GLU A 286      49.240  -1.617   9.313  1.00  1.29           C  
ATOM   4366  OE1 GLU A 286      48.969  -0.579   9.867  1.00  1.29           O  
ATOM   4367  OE2 GLU A 286      50.337  -1.861   8.874  1.00  1.29           O  
ATOM   4368  H   GLU A 286      48.154  -5.389  10.037  1.00  1.29           H  
ATOM   4369  HA  GLU A 286      49.275  -3.289  11.597  1.00  1.29           H  
ATOM   4370 1HB  GLU A 286      46.562  -3.610  10.249  1.00  1.29           H  
ATOM   4371 2HB  GLU A 286      47.093  -2.101  10.983  1.00  1.29           H  
ATOM   4372 1HG  GLU A 286      48.592  -3.513   8.748  1.00  1.29           H  
ATOM   4373 2HG  GLU A 286      47.401  -2.259   8.463  1.00  1.29           H  
ATOM   4374  N   SER A 287      46.722  -4.827  13.047  1.00  1.19           N  
ATOM   4375  CA  SER A 287      46.067  -4.939  14.344  1.00  1.19           C  
ATOM   4376  C   SER A 287      47.029  -5.481  15.396  1.00  1.19           C  
ATOM   4377  O   SER A 287      47.128  -4.934  16.502  1.00  1.19           O  
ATOM   4378  CB  SER A 287      44.874  -5.860  14.250  1.00  1.19           C  
ATOM   4379  OG  SER A 287      43.885  -5.336  13.407  1.00  1.19           O  
ATOM   4380  H   SER A 287      46.450  -5.451  12.280  1.00  1.19           H  
ATOM   4381  HA  SER A 287      45.735  -3.949  14.653  1.00  1.19           H  
ATOM   4382 1HB  SER A 287      45.196  -6.833  13.873  1.00  1.19           H  
ATOM   4383 2HB  SER A 287      44.463  -6.015  15.246  1.00  1.19           H  
ATOM   4384  HG  SER A 287      44.191  -5.518  12.499  1.00  1.19           H  
ATOM   4385  N   PHE A 288      47.781  -6.528  15.038  1.00  1.09           N  
ATOM   4386  CA  PHE A 288      48.696  -7.141  15.988  1.00  1.09           C  
ATOM   4387  C   PHE A 288      49.804  -6.191  16.396  1.00  1.09           C  
ATOM   4388  O   PHE A 288      50.158  -6.132  17.574  1.00  1.09           O  
ATOM   4389  CB  PHE A 288      49.307  -8.422  15.430  1.00  1.09           C  
ATOM   4390  CG  PHE A 288      48.466  -9.704  15.562  1.00  1.09           C  
ATOM   4391  CD1 PHE A 288      47.301  -9.920  14.838  1.00  1.09           C  
ATOM   4392  CD2 PHE A 288      48.895 -10.721  16.410  1.00  1.09           C  
ATOM   4393  CE1 PHE A 288      46.592 -11.107  14.952  1.00  1.09           C  
ATOM   4394  CE2 PHE A 288      48.191 -11.907  16.527  1.00  1.09           C  
ATOM   4395  CZ  PHE A 288      47.040 -12.100  15.793  1.00  1.09           C  
ATOM   4396  H   PHE A 288      47.694  -6.922  14.097  1.00  1.09           H  
ATOM   4397  HA  PHE A 288      48.129  -7.401  16.884  1.00  1.09           H  
ATOM   4398 1HB  PHE A 288      49.512  -8.269  14.366  1.00  1.09           H  
ATOM   4399 2HB  PHE A 288      50.263  -8.596  15.911  1.00  1.09           H  
ATOM   4400  HD1 PHE A 288      46.938  -9.159  14.187  1.00  1.09           H  
ATOM   4401  HD2 PHE A 288      49.805 -10.575  16.985  1.00  1.09           H  
ATOM   4402  HE1 PHE A 288      45.676 -11.250  14.374  1.00  1.09           H  
ATOM   4403  HE2 PHE A 288      48.546 -12.690  17.196  1.00  1.09           H  
ATOM   4404  HZ  PHE A 288      46.485 -13.030  15.880  1.00  1.09           H  
ATOM   4405  N   ASN A 289      50.347  -5.419  15.452  1.00  1.00           N  
ATOM   4406  CA  ASN A 289      51.414  -4.510  15.834  1.00  1.00           C  
ATOM   4407  C   ASN A 289      50.937  -3.496  16.857  1.00  1.00           C  
ATOM   4408  O   ASN A 289      51.637  -3.252  17.842  1.00  1.00           O  
ATOM   4409  CB  ASN A 289      52.015  -3.818  14.628  1.00  1.00           C  
ATOM   4410  CG  ASN A 289      52.939  -4.712  13.837  1.00  1.00           C  
ATOM   4411  OD1 ASN A 289      53.411  -5.747  14.334  1.00  1.00           O  
ATOM   4412  ND2 ASN A 289      53.243  -4.318  12.628  1.00  1.00           N  
ATOM   4413  H   ASN A 289      50.048  -5.479  14.479  1.00  1.00           H  
ATOM   4414  HA  ASN A 289      52.203  -5.092  16.305  1.00  1.00           H  
ATOM   4415 1HB  ASN A 289      51.204  -3.487  13.969  1.00  1.00           H  
ATOM   4416 2HB  ASN A 289      52.561  -2.933  14.946  1.00  1.00           H  
ATOM   4417 1HD2 ASN A 289      53.886  -4.854  12.078  1.00  1.00           H  
ATOM   4418 2HD2 ASN A 289      52.851  -3.473  12.264  1.00  1.00           H  
ATOM   4419  N   PHE A 290      49.724  -2.961  16.692  1.00  0.92           N  
ATOM   4420  CA  PHE A 290      49.225  -2.010  17.677  1.00  0.92           C  
ATOM   4421  C   PHE A 290      49.223  -2.646  19.050  1.00  0.92           C  
ATOM   4422  O   PHE A 290      49.736  -2.077  20.016  1.00  0.92           O  
ATOM   4423  CB  PHE A 290      47.802  -1.599  17.400  1.00  0.92           C  
ATOM   4424  CG  PHE A 290      47.263  -0.599  18.392  1.00  0.92           C  
ATOM   4425  CD1 PHE A 290      47.403   0.720  18.133  1.00  0.92           C  
ATOM   4426  CD2 PHE A 290      46.647  -0.975  19.589  1.00  0.92           C  
ATOM   4427  CE1 PHE A 290      46.925   1.662  18.980  1.00  0.92           C  
ATOM   4428  CE2 PHE A 290      46.169  -0.019  20.462  1.00  0.92           C  
ATOM   4429  CZ  PHE A 290      46.302   1.306  20.149  1.00  0.92           C  
ATOM   4430  H   PHE A 290      49.158  -3.185  15.867  1.00  0.92           H  
ATOM   4431  HA  PHE A 290      49.874  -1.135  17.687  1.00  0.92           H  
ATOM   4432 1HB  PHE A 290      47.755  -1.169  16.419  1.00  0.92           H  
ATOM   4433 2HB  PHE A 290      47.165  -2.478  17.403  1.00  0.92           H  
ATOM   4434  HD1 PHE A 290      47.897   1.017  17.218  1.00  0.92           H  
ATOM   4435  HD2 PHE A 290      46.543  -2.032  19.829  1.00  0.92           H  
ATOM   4436  HE1 PHE A 290      47.042   2.709  18.711  1.00  0.92           H  
ATOM   4437  HE2 PHE A 290      45.684  -0.312  21.386  1.00  0.92           H  
ATOM   4438  HZ  PHE A 290      45.924   2.074  20.826  1.00  0.92           H  
ATOM   4439  N   PHE A 291      48.662  -3.851  19.135  1.00  0.86           N  
ATOM   4440  CA  PHE A 291      48.580  -4.510  20.422  1.00  0.86           C  
ATOM   4441  C   PHE A 291      49.942  -4.764  21.039  1.00  0.86           C  
ATOM   4442  O   PHE A 291      50.169  -4.470  22.215  1.00  0.86           O  
ATOM   4443  CB  PHE A 291      47.852  -5.843  20.266  1.00  0.86           C  
ATOM   4444  CG  PHE A 291      46.398  -5.726  20.339  1.00  0.86           C  
ATOM   4445  CD1 PHE A 291      45.600  -5.794  19.256  1.00  0.86           C  
ATOM   4446  CD2 PHE A 291      45.829  -5.564  21.545  1.00  0.86           C  
ATOM   4447  CE1 PHE A 291      44.250  -5.689  19.400  1.00  0.86           C  
ATOM   4448  CE2 PHE A 291      44.488  -5.468  21.696  1.00  0.86           C  
ATOM   4449  CZ  PHE A 291      43.689  -5.531  20.631  1.00  0.86           C  
ATOM   4450  H   PHE A 291      48.274  -4.294  18.295  1.00  0.86           H  
ATOM   4451  HA  PHE A 291      48.009  -3.871  21.093  1.00  0.86           H  
ATOM   4452 1HB  PHE A 291      48.109  -6.285  19.302  1.00  0.86           H  
ATOM   4453 2HB  PHE A 291      48.180  -6.532  21.043  1.00  0.86           H  
ATOM   4454  HD1 PHE A 291      46.033  -5.936  18.279  1.00  0.86           H  
ATOM   4455  HD2 PHE A 291      46.475  -5.528  22.411  1.00  0.86           H  
ATOM   4456  HE1 PHE A 291      43.618  -5.743  18.524  1.00  0.86           H  
ATOM   4457  HE2 PHE A 291      44.080  -5.357  22.679  1.00  0.86           H  
ATOM   4458  HZ  PHE A 291      42.604  -5.464  20.746  1.00  0.86           H  
ATOM   4459  N   ARG A 292      50.894  -5.181  20.221  1.00  0.82           N  
ATOM   4460  CA  ARG A 292      52.232  -5.455  20.708  1.00  0.82           C  
ATOM   4461  C   ARG A 292      52.919  -4.198  21.249  1.00  0.82           C  
ATOM   4462  O   ARG A 292      53.674  -4.272  22.222  1.00  0.82           O  
ATOM   4463  CB  ARG A 292      53.041  -6.066  19.585  1.00  0.82           C  
ATOM   4464  CG  ARG A 292      52.615  -7.498  19.222  1.00  0.82           C  
ATOM   4465  CD  ARG A 292      53.272  -7.982  17.983  1.00  0.82           C  
ATOM   4466  NE  ARG A 292      52.844  -9.333  17.634  1.00  0.82           N  
ATOM   4467  CZ  ARG A 292      53.010  -9.896  16.420  1.00  0.82           C  
ATOM   4468  NH1 ARG A 292      53.586  -9.217  15.452  1.00  0.82           N  
ATOM   4469  NH2 ARG A 292      52.592 -11.131  16.202  1.00  0.82           N  
ATOM   4470  H   ARG A 292      50.671  -5.370  19.243  1.00  0.82           H  
ATOM   4471  HA  ARG A 292      52.156  -6.182  21.516  1.00  0.82           H  
ATOM   4472 1HB  ARG A 292      52.938  -5.451  18.692  1.00  0.82           H  
ATOM   4473 2HB  ARG A 292      54.094  -6.081  19.856  1.00  0.82           H  
ATOM   4474 1HG  ARG A 292      52.892  -8.167  20.035  1.00  0.82           H  
ATOM   4475 2HG  ARG A 292      51.537  -7.535  19.082  1.00  0.82           H  
ATOM   4476 1HD  ARG A 292      53.008  -7.319  17.156  1.00  0.82           H  
ATOM   4477 2HD  ARG A 292      54.351  -7.986  18.115  1.00  0.82           H  
ATOM   4478  HE  ARG A 292      52.399  -9.886  18.354  1.00  0.82           H  
ATOM   4479 1HH1 ARG A 292      53.907  -8.270  15.618  1.00  0.82           H  
ATOM   4480 2HH1 ARG A 292      53.710  -9.639  14.543  1.00  0.82           H  
ATOM   4481 1HH2 ARG A 292      52.150 -11.655  16.945  1.00  0.82           H  
ATOM   4482 2HH2 ARG A 292      52.715 -11.553  15.292  1.00  0.82           H  
ATOM   4483  N   HIS A 293      52.656  -3.047  20.622  1.00  0.80           N  
ATOM   4484  CA  HIS A 293      53.262  -1.790  21.046  1.00  0.80           C  
ATOM   4485  C   HIS A 293      52.558  -1.076  22.204  1.00  0.80           C  
ATOM   4486  O   HIS A 293      53.226  -0.449  23.032  1.00  0.80           O  
ATOM   4487  CB  HIS A 293      53.317  -0.793  19.884  1.00  0.80           C  
ATOM   4488  CG  HIS A 293      54.261  -1.143  18.776  1.00  0.80           C  
ATOM   4489  ND1 HIS A 293      55.626  -1.250  18.965  1.00  0.80           N  
ATOM   4490  CD2 HIS A 293      54.045  -1.367  17.458  1.00  0.80           C  
ATOM   4491  CE1 HIS A 293      56.203  -1.548  17.813  1.00  0.80           C  
ATOM   4492  NE2 HIS A 293      55.268  -1.623  16.884  1.00  0.80           N  
ATOM   4493  H   HIS A 293      52.040  -3.054  19.806  1.00  0.80           H  
ATOM   4494  HA  HIS A 293      54.283  -1.988  21.365  1.00  0.80           H  
ATOM   4495 1HB  HIS A 293      52.320  -0.726  19.446  1.00  0.80           H  
ATOM   4496 2HB  HIS A 293      53.572   0.195  20.264  1.00  0.80           H  
ATOM   4497  HD2 HIS A 293      53.085  -1.346  16.947  1.00  0.80           H  
ATOM   4498  HE1 HIS A 293      57.271  -1.699  17.655  1.00  0.80           H  
ATOM   4499  HE2 HIS A 293      55.423  -1.829  15.908  1.00  0.80           H  
ATOM   4500  N   PHE A 294      51.223  -1.142  22.260  1.00  0.80           N  
ATOM   4501  CA  PHE A 294      50.498  -0.345  23.251  1.00  0.80           C  
ATOM   4502  C   PHE A 294      49.680  -1.119  24.299  1.00  0.80           C  
ATOM   4503  O   PHE A 294      49.386  -0.579  25.366  1.00  0.80           O  
ATOM   4504  CB  PHE A 294      49.581   0.614  22.502  1.00  0.80           C  
ATOM   4505  CG  PHE A 294      50.342   1.478  21.498  1.00  0.80           C  
ATOM   4506  CD1 PHE A 294      50.241   1.202  20.152  1.00  0.80           C  
ATOM   4507  CD2 PHE A 294      51.164   2.531  21.890  1.00  0.80           C  
ATOM   4508  CE1 PHE A 294      50.917   1.943  19.207  1.00  0.80           C  
ATOM   4509  CE2 PHE A 294      51.856   3.282  20.950  1.00  0.80           C  
ATOM   4510  CZ  PHE A 294      51.728   2.987  19.604  1.00  0.80           C  
ATOM   4511  H   PHE A 294      50.711  -1.681  21.562  1.00  0.80           H  
ATOM   4512  HA  PHE A 294      51.227   0.259  23.787  1.00  0.80           H  
ATOM   4513 1HB  PHE A 294      48.821   0.047  21.965  1.00  0.80           H  
ATOM   4514 2HB  PHE A 294      49.086   1.261  23.204  1.00  0.80           H  
ATOM   4515  HD1 PHE A 294      49.612   0.378  19.846  1.00  0.80           H  
ATOM   4516  HD2 PHE A 294      51.261   2.763  22.935  1.00  0.80           H  
ATOM   4517  HE1 PHE A 294      50.812   1.699  18.151  1.00  0.80           H  
ATOM   4518  HE2 PHE A 294      52.492   4.105  21.267  1.00  0.80           H  
ATOM   4519  HZ  PHE A 294      52.266   3.576  18.862  1.00  0.80           H  
ATOM   4520  N   LEU A 295      49.325  -2.377  24.041  1.00  0.81           N  
ATOM   4521  CA  LEU A 295      48.497  -3.143  24.974  1.00  0.81           C  
ATOM   4522  C   LEU A 295      49.146  -4.524  25.224  1.00  0.81           C  
ATOM   4523  O   LEU A 295      48.580  -5.556  24.857  1.00  0.81           O  
ATOM   4524  CB  LEU A 295      47.096  -3.300  24.382  1.00  0.81           C  
ATOM   4525  CG  LEU A 295      46.258  -2.024  24.173  1.00  0.81           C  
ATOM   4526  CD1 LEU A 295      45.057  -2.356  23.319  1.00  0.81           C  
ATOM   4527  CD2 LEU A 295      45.784  -1.511  25.524  1.00  0.81           C  
ATOM   4528  H   LEU A 295      49.622  -2.850  23.190  1.00  0.81           H  
ATOM   4529  HA  LEU A 295      48.398  -2.596  25.906  1.00  0.81           H  
ATOM   4530 1HB  LEU A 295      47.203  -3.768  23.424  1.00  0.81           H  
ATOM   4531 2HB  LEU A 295      46.529  -3.949  25.033  1.00  0.81           H  
ATOM   4532  HG  LEU A 295      46.850  -1.262  23.668  1.00  0.81           H  
ATOM   4533 1HD1 LEU A 295      44.457  -1.468  23.178  1.00  0.81           H  
ATOM   4534 2HD1 LEU A 295      45.388  -2.727  22.350  1.00  0.81           H  
ATOM   4535 3HD1 LEU A 295      44.471  -3.115  23.821  1.00  0.81           H  
ATOM   4536 1HD2 LEU A 295      45.180  -0.613  25.385  1.00  0.81           H  
ATOM   4537 2HD2 LEU A 295      45.181  -2.277  26.003  1.00  0.81           H  
ATOM   4538 3HD2 LEU A 295      46.649  -1.279  26.153  1.00  0.81           H  
ATOM   4539  N   PRO A 296      50.314  -4.572  25.891  1.00  0.83           N  
ATOM   4540  CA  PRO A 296      51.219  -5.713  25.982  1.00  0.83           C  
ATOM   4541  C   PRO A 296      50.697  -6.974  26.671  1.00  0.83           C  
ATOM   4542  O   PRO A 296      51.265  -8.048  26.480  1.00  0.83           O  
ATOM   4543  CB  PRO A 296      52.386  -5.135  26.793  1.00  0.83           C  
ATOM   4544  CG  PRO A 296      51.794  -3.997  27.575  1.00  0.83           C  
ATOM   4545  CD  PRO A 296      50.772  -3.400  26.669  1.00  0.83           C  
ATOM   4546  HA  PRO A 296      51.558  -5.959  24.963  1.00  0.83           H  
ATOM   4547 1HB  PRO A 296      52.811  -5.917  27.439  1.00  0.83           H  
ATOM   4548 2HB  PRO A 296      53.185  -4.811  26.109  1.00  0.83           H  
ATOM   4549 1HG  PRO A 296      51.350  -4.373  28.508  1.00  0.83           H  
ATOM   4550 2HG  PRO A 296      52.574  -3.286  27.864  1.00  0.83           H  
ATOM   4551 1HD  PRO A 296      49.982  -2.971  27.284  1.00  0.83           H  
ATOM   4552 2HD  PRO A 296      51.252  -2.658  26.023  1.00  0.83           H  
ATOM   4553  N   GLY A 297      49.648  -6.873  27.489  1.00  0.86           N  
ATOM   4554  CA  GLY A 297      49.144  -8.047  28.188  1.00  0.86           C  
ATOM   4555  C   GLY A 297      48.050  -8.769  27.405  1.00  0.86           C  
ATOM   4556  O   GLY A 297      47.431  -9.709  27.911  1.00  0.86           O  
ATOM   4557  H   GLY A 297      49.158  -6.002  27.650  1.00  0.86           H  
ATOM   4558 1HA  GLY A 297      49.969  -8.736  28.363  1.00  0.86           H  
ATOM   4559 2HA  GLY A 297      48.780  -7.754  29.167  1.00  0.86           H  
ATOM   4560  N   ILE A 298      47.798  -8.315  26.184  1.00  0.90           N  
ATOM   4561  CA  ILE A 298      46.776  -8.908  25.337  1.00  0.90           C  
ATOM   4562  C   ILE A 298      47.330 -10.137  24.604  1.00  0.90           C  
ATOM   4563  O   ILE A 298      48.445 -10.119  24.076  1.00  0.90           O  
ATOM   4564  CB  ILE A 298      46.239  -7.878  24.357  1.00  0.90           C  
ATOM   4565  CG1 ILE A 298      45.642  -6.674  25.112  1.00  0.90           C  
ATOM   4566  CG2 ILE A 298      45.195  -8.519  23.531  1.00  0.90           C  
ATOM   4567  CD1 ILE A 298      44.494  -7.013  25.935  1.00  0.90           C  
ATOM   4568  H   ILE A 298      48.319  -7.514  25.819  1.00  0.90           H  
ATOM   4569  HA  ILE A 298      45.947  -9.236  25.964  1.00  0.90           H  
ATOM   4570  HB  ILE A 298      47.046  -7.513  23.725  1.00  0.90           H  
ATOM   4571 1HG1 ILE A 298      46.400  -6.257  25.766  1.00  0.90           H  
ATOM   4572 2HG1 ILE A 298      45.342  -5.924  24.416  1.00  0.90           H  
ATOM   4573 1HG2 ILE A 298      44.803  -7.833  22.840  1.00  0.90           H  
ATOM   4574 2HG2 ILE A 298      45.637  -9.350  22.994  1.00  0.90           H  
ATOM   4575 3HG2 ILE A 298      44.389  -8.879  24.170  1.00  0.90           H  
ATOM   4576 1HD1 ILE A 298      44.129  -6.127  26.431  1.00  0.90           H  
ATOM   4577 2HD1 ILE A 298      43.719  -7.413  25.289  1.00  0.90           H  
ATOM   4578 3HD1 ILE A 298      44.786  -7.757  26.672  1.00  0.90           H  
ATOM   4579  N   GLY A 299      46.563 -11.221  24.635  1.00  0.94           N  
ATOM   4580  CA  GLY A 299      46.923 -12.501  24.051  1.00  0.94           C  
ATOM   4581  C   GLY A 299      46.381 -12.724  22.641  1.00  0.94           C  
ATOM   4582  O   GLY A 299      46.175 -11.790  21.871  1.00  0.94           O  
ATOM   4583  H   GLY A 299      45.649 -11.146  25.058  1.00  0.94           H  
ATOM   4584 1HA  GLY A 299      48.009 -12.593  24.038  1.00  0.94           H  
ATOM   4585 2HA  GLY A 299      46.552 -13.292  24.702  1.00  0.94           H  
ATOM   4586  N   VAL A 300      46.167 -13.997  22.324  1.00  0.97           N  
ATOM   4587  CA  VAL A 300      45.756 -14.484  21.011  1.00  0.97           C  
ATOM   4588  C   VAL A 300      44.428 -13.936  20.496  1.00  0.97           C  
ATOM   4589  O   VAL A 300      43.461 -13.798  21.244  1.00  0.97           O  
ATOM   4590  CB  VAL A 300      45.626 -16.017  21.093  1.00  0.97           C  
ATOM   4591  CG1 VAL A 300      44.460 -16.371  22.016  1.00  0.97           C  
ATOM   4592  CG2 VAL A 300      45.431 -16.629  19.712  1.00  0.97           C  
ATOM   4593  H   VAL A 300      46.343 -14.684  23.041  1.00  0.97           H  
ATOM   4594  HA  VAL A 300      46.533 -14.229  20.296  1.00  0.97           H  
ATOM   4595  HB  VAL A 300      46.538 -16.418  21.534  1.00  0.97           H  
ATOM   4596 1HG1 VAL A 300      44.375 -17.454  22.102  1.00  0.97           H  
ATOM   4597 2HG1 VAL A 300      44.627 -15.942  23.000  1.00  0.97           H  
ATOM   4598 3HG1 VAL A 300      43.539 -15.967  21.591  1.00  0.97           H  
ATOM   4599 1HG2 VAL A 300      45.364 -17.710  19.808  1.00  0.97           H  
ATOM   4600 2HG2 VAL A 300      44.519 -16.265  19.263  1.00  0.97           H  
ATOM   4601 3HG2 VAL A 300      46.276 -16.374  19.075  1.00  0.97           H  
ATOM   4602  N   ASN A 301      44.407 -13.646  19.195  1.00  0.99           N  
ATOM   4603  CA  ASN A 301      43.214 -13.195  18.486  1.00  0.99           C  
ATOM   4604  C   ASN A 301      42.097 -14.219  18.622  1.00  0.99           C  
ATOM   4605  O   ASN A 301      42.328 -15.410  18.402  1.00  0.99           O  
ATOM   4606  CB  ASN A 301      43.529 -12.975  17.024  1.00  0.99           C  
ATOM   4607  CG  ASN A 301      42.396 -12.408  16.265  1.00  0.99           C  
ATOM   4608  OD1 ASN A 301      41.684 -11.512  16.720  1.00  0.99           O  
ATOM   4609  ND2 ASN A 301      42.192 -12.949  15.091  1.00  0.99           N  
ATOM   4610  H   ASN A 301      45.259 -13.766  18.668  1.00  0.99           H  
ATOM   4611  HA  ASN A 301      42.864 -12.264  18.923  1.00  0.99           H  
ATOM   4612 1HB  ASN A 301      44.368 -12.307  16.934  1.00  0.99           H  
ATOM   4613 2HB  ASN A 301      43.815 -13.923  16.569  1.00  0.99           H  
ATOM   4614 1HD2 ASN A 301      41.436 -12.632  14.520  1.00  0.99           H  
ATOM   4615 2HD2 ASN A 301      42.791 -13.680  14.768  1.00  0.99           H  
ATOM   4616  N   LEU A 302      40.902 -13.775  18.992  1.00  1.00           N  
ATOM   4617  CA  LEU A 302      39.781 -14.692  19.143  1.00  1.00           C  
ATOM   4618  C   LEU A 302      38.778 -14.594  17.994  1.00  1.00           C  
ATOM   4619  O   LEU A 302      38.263 -15.607  17.515  1.00  1.00           O  
ATOM   4620  CB  LEU A 302      39.081 -14.409  20.462  1.00  1.00           C  
ATOM   4621  CG  LEU A 302      39.962 -14.598  21.693  1.00  1.00           C  
ATOM   4622  CD1 LEU A 302      39.176 -14.226  22.910  1.00  1.00           C  
ATOM   4623  CD2 LEU A 302      40.460 -16.032  21.750  1.00  1.00           C  
ATOM   4624  H   LEU A 302      40.759 -12.783  19.167  1.00  1.00           H  
ATOM   4625  HA  LEU A 302      40.169 -15.708  19.166  1.00  1.00           H  
ATOM   4626 1HB  LEU A 302      38.729 -13.375  20.453  1.00  1.00           H  
ATOM   4627 2HB  LEU A 302      38.221 -15.069  20.552  1.00  1.00           H  
ATOM   4628  HG  LEU A 302      40.817 -13.932  21.630  1.00  1.00           H  
ATOM   4629 1HD1 LEU A 302      39.784 -14.338  23.796  1.00  1.00           H  
ATOM   4630 2HD1 LEU A 302      38.864 -13.199  22.809  1.00  1.00           H  
ATOM   4631 3HD1 LEU A 302      38.303 -14.869  22.993  1.00  1.00           H  
ATOM   4632 1HD2 LEU A 302      41.095 -16.171  22.620  1.00  1.00           H  
ATOM   4633 2HD2 LEU A 302      39.612 -16.711  21.810  1.00  1.00           H  
ATOM   4634 3HD2 LEU A 302      41.037 -16.248  20.847  1.00  1.00           H  
ATOM   4635  N   ARG A 303      38.487 -13.372  17.563  1.00  1.00           N  
ATOM   4636  CA  ARG A 303      37.521 -13.159  16.481  1.00  1.00           C  
ATOM   4637  C   ARG A 303      37.707 -11.794  15.848  1.00  1.00           C  
ATOM   4638  O   ARG A 303      38.411 -10.944  16.387  1.00  1.00           O  
ATOM   4639  CB  ARG A 303      36.067 -13.303  16.945  1.00  1.00           C  
ATOM   4640  CG  ARG A 303      35.593 -12.268  17.942  1.00  1.00           C  
ATOM   4641  CD  ARG A 303      34.157 -12.423  18.320  1.00  1.00           C  
ATOM   4642  NE  ARG A 303      33.726 -11.377  19.257  1.00  1.00           N  
ATOM   4643  CZ  ARG A 303      32.466 -11.212  19.706  1.00  1.00           C  
ATOM   4644  NH1 ARG A 303      31.512 -12.024  19.306  1.00  1.00           N  
ATOM   4645  NH2 ARG A 303      32.188 -10.236  20.551  1.00  1.00           N  
ATOM   4646  H   ARG A 303      38.947 -12.577  18.007  1.00  1.00           H  
ATOM   4647  HA  ARG A 303      37.699 -13.913  15.713  1.00  1.00           H  
ATOM   4648 1HB  ARG A 303      35.405 -13.250  16.084  1.00  1.00           H  
ATOM   4649 2HB  ARG A 303      35.927 -14.283  17.400  1.00  1.00           H  
ATOM   4650 1HG  ARG A 303      36.177 -12.378  18.850  1.00  1.00           H  
ATOM   4651 2HG  ARG A 303      35.735 -11.288  17.526  1.00  1.00           H  
ATOM   4652 1HD  ARG A 303      33.539 -12.353  17.426  1.00  1.00           H  
ATOM   4653 2HD  ARG A 303      34.006 -13.392  18.794  1.00  1.00           H  
ATOM   4654  HE  ARG A 303      34.427 -10.724  19.590  1.00  1.00           H  
ATOM   4655 1HH1 ARG A 303      31.723 -12.772  18.661  1.00  1.00           H  
ATOM   4656 2HH1 ARG A 303      30.569 -11.901  19.643  1.00  1.00           H  
ATOM   4657 1HH2 ARG A 303      32.928  -9.610  20.865  1.00  1.00           H  
ATOM   4658 2HH2 ARG A 303      31.246 -10.110  20.894  1.00  1.00           H  
ATOM   4659  N   GLY A 304      37.054 -11.557  14.722  1.00  0.99           N  
ATOM   4660  CA  GLY A 304      37.142 -10.234  14.126  1.00  0.99           C  
ATOM   4661  C   GLY A 304      36.286 -10.078  12.898  1.00  0.99           C  
ATOM   4662  O   GLY A 304      35.576 -10.999  12.489  1.00  0.99           O  
ATOM   4663  H   GLY A 304      36.495 -12.277  14.283  1.00  0.99           H  
ATOM   4664 1HA  GLY A 304      36.828  -9.499  14.848  1.00  0.99           H  
ATOM   4665 2HA  GLY A 304      38.175 -10.000  13.889  1.00  0.99           H  
ATOM   4666  N   ALA A 305      36.328  -8.883  12.336  1.00  0.97           N  
ATOM   4667  CA  ALA A 305      35.509  -8.557  11.191  1.00  0.97           C  
ATOM   4668  C   ALA A 305      36.019  -7.353  10.433  1.00  0.97           C  
ATOM   4669  O   ALA A 305      36.761  -6.519  10.956  1.00  0.97           O  
ATOM   4670  CB  ALA A 305      34.088  -8.277  11.637  1.00  0.97           C  
ATOM   4671  H   ALA A 305      36.957  -8.184  12.731  1.00  0.97           H  
ATOM   4672  HA  ALA A 305      35.519  -9.411  10.515  1.00  0.97           H  
ATOM   4673 1HB  ALA A 305      33.474  -8.058  10.762  1.00  0.97           H  
ATOM   4674 2HB  ALA A 305      33.679  -9.146  12.157  1.00  0.97           H  
ATOM   4675 3HB  ALA A 305      34.081  -7.419  12.307  1.00  0.97           H  
ATOM   4676  N   SER A 306      35.583  -7.246   9.198  1.00  0.95           N  
ATOM   4677  CA  SER A 306      35.840  -6.046   8.437  1.00  0.95           C  
ATOM   4678  C   SER A 306      34.551  -5.265   8.365  1.00  0.95           C  
ATOM   4679  O   SER A 306      33.485  -5.884   8.243  1.00  0.95           O  
ATOM   4680  CB  SER A 306      36.260  -6.387   7.037  1.00  0.95           C  
ATOM   4681  OG  SER A 306      37.468  -7.062   7.005  1.00  0.95           O  
ATOM   4682  H   SER A 306      35.011  -7.976   8.797  1.00  0.95           H  
ATOM   4683  HA  SER A 306      36.602  -5.441   8.932  1.00  0.95           H  
ATOM   4684 1HB  SER A 306      35.491  -7.002   6.568  1.00  0.95           H  
ATOM   4685 2HB  SER A 306      36.328  -5.481   6.473  1.00  0.95           H  
ATOM   4686  HG  SER A 306      37.461  -7.552   6.150  1.00  0.95           H  
ATOM   4687  N   CYS A 307      34.658  -3.939   8.399  1.00  0.92           N  
ATOM   4688  CA  CYS A 307      33.508  -3.060   8.223  1.00  0.92           C  
ATOM   4689  C   CYS A 307      33.821  -2.029   7.168  1.00  0.92           C  
ATOM   4690  O   CYS A 307      34.882  -1.411   7.198  1.00  0.92           O  
ATOM   4691  CB  CYS A 307      33.094  -2.389   9.530  1.00  0.92           C  
ATOM   4692  SG  CYS A 307      32.659  -3.556  10.848  1.00  0.92           S  
ATOM   4693  H   CYS A 307      35.586  -3.537   8.523  1.00  0.92           H  
ATOM   4694  HA  CYS A 307      32.681  -3.627   7.872  1.00  0.92           H  
ATOM   4695 1HB  CYS A 307      33.859  -1.755   9.878  1.00  0.92           H  
ATOM   4696 2HB  CYS A 307      32.218  -1.761   9.346  1.00  0.92           H  
ATOM   4697  HG  CYS A 307      31.966  -2.694  11.598  1.00  0.92           H  
ATOM   4698  N   THR A 308      32.903  -1.832   6.236  1.00  0.89           N  
ATOM   4699  CA  THR A 308      33.162  -0.864   5.191  1.00  0.89           C  
ATOM   4700  C   THR A 308      32.311   0.349   5.435  1.00  0.89           C  
ATOM   4701  O   THR A 308      31.096   0.235   5.598  1.00  0.89           O  
ATOM   4702  CB  THR A 308      32.879  -1.450   3.804  1.00  0.89           C  
ATOM   4703  OG1 THR A 308      33.694  -2.605   3.590  1.00  0.89           O  
ATOM   4704  CG2 THR A 308      33.275  -0.438   2.729  1.00  0.89           C  
ATOM   4705  H   THR A 308      32.039  -2.353   6.250  1.00  0.89           H  
ATOM   4706  HA  THR A 308      34.188  -0.544   5.239  1.00  0.89           H  
ATOM   4707  HB  THR A 308      31.829  -1.712   3.720  1.00  0.89           H  
ATOM   4708  HG1 THR A 308      33.578  -2.890   2.680  1.00  0.89           H  
ATOM   4709 1HG2 THR A 308      33.083  -0.860   1.747  1.00  0.89           H  
ATOM   4710 2HG2 THR A 308      32.714   0.478   2.848  1.00  0.89           H  
ATOM   4711 3HG2 THR A 308      34.320  -0.220   2.819  1.00  0.89           H  
ATOM   4712  N   TYR A 309      32.950   1.503   5.479  1.00  0.86           N  
ATOM   4713  CA  TYR A 309      32.243   2.726   5.761  1.00  0.86           C  
ATOM   4714  C   TYR A 309      32.089   3.556   4.521  1.00  0.86           C  
ATOM   4715  O   TYR A 309      32.976   3.618   3.680  1.00  0.86           O  
ATOM   4716  CB  TYR A 309      32.984   3.501   6.832  1.00  0.86           C  
ATOM   4717  CG  TYR A 309      32.990   2.749   8.139  1.00  0.86           C  
ATOM   4718  CD1 TYR A 309      33.989   1.827   8.385  1.00  0.86           C  
ATOM   4719  CD2 TYR A 309      32.001   2.963   9.084  1.00  0.86           C  
ATOM   4720  CE1 TYR A 309      34.004   1.135   9.569  1.00  0.86           C  
ATOM   4721  CE2 TYR A 309      32.021   2.263  10.271  1.00  0.86           C  
ATOM   4722  CZ  TYR A 309      33.024   1.355  10.513  1.00  0.86           C  
ATOM   4723  OH  TYR A 309      33.055   0.669  11.698  1.00  0.86           O  
ATOM   4724  H   TYR A 309      33.957   1.512   5.321  1.00  0.86           H  
ATOM   4725  HA  TYR A 309      31.245   2.485   6.124  1.00  0.86           H  
ATOM   4726 1HB  TYR A 309      34.018   3.679   6.521  1.00  0.86           H  
ATOM   4727 2HB  TYR A 309      32.503   4.466   6.983  1.00  0.86           H  
ATOM   4728  HD1 TYR A 309      34.767   1.647   7.638  1.00  0.86           H  
ATOM   4729  HD2 TYR A 309      31.208   3.685   8.893  1.00  0.86           H  
ATOM   4730  HE1 TYR A 309      34.783   0.419   9.759  1.00  0.86           H  
ATOM   4731  HE2 TYR A 309      31.246   2.435  11.020  1.00  0.86           H  
ATOM   4732  HH  TYR A 309      33.812   0.081  11.711  1.00  0.86           H  
ATOM   4733  N   ASP A 310      30.949   4.187   4.405  1.00  0.84           N  
ATOM   4734  CA  ASP A 310      30.655   5.073   3.298  1.00  0.84           C  
ATOM   4735  C   ASP A 310      31.209   6.460   3.597  1.00  0.84           C  
ATOM   4736  O   ASP A 310      30.730   7.078   4.539  1.00  0.84           O  
ATOM   4737  CB  ASP A 310      29.147   5.125   3.136  1.00  0.84           C  
ATOM   4738  CG  ASP A 310      28.741   5.868   2.036  1.00  0.84           C  
ATOM   4739  OD1 ASP A 310      28.853   5.359   0.943  1.00  0.84           O  
ATOM   4740  OD2 ASP A 310      28.326   7.004   2.218  1.00  0.84           O  
ATOM   4741  H   ASP A 310      30.257   4.069   5.133  1.00  0.84           H  
ATOM   4742  HA  ASP A 310      31.119   4.692   2.388  1.00  0.84           H  
ATOM   4743 1HB  ASP A 310      28.767   4.117   3.030  1.00  0.84           H  
ATOM   4744 2HB  ASP A 310      28.697   5.549   4.032  1.00  0.84           H  
ATOM   4745  N   MET A 311      32.187   6.969   2.830  1.00  0.84           N  
ATOM   4746  CA  MET A 311      32.744   8.275   3.191  1.00  0.84           C  
ATOM   4747  C   MET A 311      32.649   9.307   2.067  1.00  0.84           C  
ATOM   4748  O   MET A 311      32.774   8.974   0.892  1.00  0.84           O  
ATOM   4749  CB  MET A 311      34.214   8.157   3.526  1.00  0.84           C  
ATOM   4750  CG  MET A 311      34.570   7.163   4.583  1.00  0.84           C  
ATOM   4751  SD  MET A 311      36.193   7.497   5.208  1.00  0.84           S  
ATOM   4752  CE  MET A 311      37.059   7.405   3.698  1.00  0.84           C  
ATOM   4753  H   MET A 311      32.585   6.450   2.047  1.00  0.84           H  
ATOM   4754  HA  MET A 311      32.218   8.661   4.058  1.00  0.84           H  
ATOM   4755 1HB  MET A 311      34.751   7.865   2.621  1.00  0.84           H  
ATOM   4756 2HB  MET A 311      34.597   9.134   3.826  1.00  0.84           H  
ATOM   4757 1HG  MET A 311      33.855   7.182   5.389  1.00  0.84           H  
ATOM   4758 2HG  MET A 311      34.567   6.158   4.147  1.00  0.84           H  
ATOM   4759 1HE  MET A 311      38.119   7.595   3.872  1.00  0.84           H  
ATOM   4760 2HE  MET A 311      36.914   6.438   3.258  1.00  0.84           H  
ATOM   4761 3HE  MET A 311      36.667   8.164   3.021  1.00  0.84           H  
ATOM   4762  N   THR A 312      32.502  10.577   2.418  1.00  0.84           N  
ATOM   4763  CA  THR A 312      32.570  11.608   1.387  1.00  0.84           C  
ATOM   4764  C   THR A 312      33.997  11.938   1.046  1.00  0.84           C  
ATOM   4765  O   THR A 312      34.909  11.609   1.801  1.00  0.84           O  
ATOM   4766  CB  THR A 312      31.867  12.906   1.770  1.00  0.84           C  
ATOM   4767  OG1 THR A 312      32.462  13.449   2.954  1.00  0.84           O  
ATOM   4768  CG2 THR A 312      30.477  12.704   1.962  1.00  0.84           C  
ATOM   4769  H   THR A 312      32.359  10.835   3.388  1.00  0.84           H  
ATOM   4770  HA  THR A 312      32.089  11.228   0.494  1.00  0.84           H  
ATOM   4771  HB  THR A 312      31.999  13.616   0.963  1.00  0.84           H  
ATOM   4772  HG1 THR A 312      31.858  13.228   3.708  1.00  0.84           H  
ATOM   4773 1HG2 THR A 312      30.042  13.660   2.218  1.00  0.84           H  
ATOM   4774 2HG2 THR A 312      30.049  12.328   1.047  1.00  0.84           H  
ATOM   4775 3HG2 THR A 312      30.315  12.001   2.755  1.00  0.84           H  
ATOM   4776  N   GLU A 313      34.175  12.718  -0.005  1.00  0.85           N  
ATOM   4777  CA  GLU A 313      35.505  13.160  -0.426  1.00  0.85           C  
ATOM   4778  C   GLU A 313      36.267  13.891   0.697  1.00  0.85           C  
ATOM   4779  O   GLU A 313      37.486  13.774   0.797  1.00  0.85           O  
ATOM   4780  CB  GLU A 313      35.373  14.093  -1.630  1.00  0.85           C  
ATOM   4781  CG  GLU A 313      34.908  13.410  -2.912  1.00  0.85           C  
ATOM   4782  CD  GLU A 313      34.696  14.375  -4.057  1.00  0.85           C  
ATOM   4783  OE1 GLU A 313      34.825  15.560  -3.847  1.00  0.85           O  
ATOM   4784  OE2 GLU A 313      34.391  13.924  -5.137  1.00  0.85           O  
ATOM   4785  H   GLU A 313      33.354  12.909  -0.582  1.00  0.85           H  
ATOM   4786  HA  GLU A 313      36.082  12.281  -0.714  1.00  0.85           H  
ATOM   4787 1HB  GLU A 313      34.659  14.885  -1.395  1.00  0.85           H  
ATOM   4788 2HB  GLU A 313      36.333  14.570  -1.827  1.00  0.85           H  
ATOM   4789 1HG  GLU A 313      35.653  12.673  -3.207  1.00  0.85           H  
ATOM   4790 2HG  GLU A 313      33.979  12.882  -2.708  1.00  0.85           H  
ATOM   4791  N   ASP A 314      35.543  14.633   1.540  1.00  0.85           N  
ATOM   4792  CA  ASP A 314      36.133  15.361   2.670  1.00  0.85           C  
ATOM   4793  C   ASP A 314      36.047  14.574   3.993  1.00  0.85           C  
ATOM   4794  O   ASP A 314      36.391  15.096   5.052  1.00  0.85           O  
ATOM   4795  CB  ASP A 314      35.454  16.724   2.852  1.00  0.85           C  
ATOM   4796  CG  ASP A 314      35.738  17.701   1.700  1.00  0.85           C  
ATOM   4797  OD1 ASP A 314      36.754  17.574   1.063  1.00  0.85           O  
ATOM   4798  OD2 ASP A 314      34.933  18.573   1.481  1.00  0.85           O  
ATOM   4799  H   ASP A 314      34.545  14.676   1.392  1.00  0.85           H  
ATOM   4800  HA  ASP A 314      37.187  15.531   2.452  1.00  0.85           H  
ATOM   4801 1HB  ASP A 314      34.376  16.581   2.941  1.00  0.85           H  
ATOM   4802 2HB  ASP A 314      35.790  17.173   3.789  1.00  0.85           H  
ATOM   4803  N   GLU A 315      35.560  13.330   3.920  1.00  0.83           N  
ATOM   4804  CA  GLU A 315      35.311  12.421   5.046  1.00  0.83           C  
ATOM   4805  C   GLU A 315      34.314  12.950   6.093  1.00  0.83           C  
ATOM   4806  O   GLU A 315      34.426  12.638   7.280  1.00  0.83           O  
ATOM   4807  CB  GLU A 315      36.629  12.021   5.735  1.00  0.83           C  
ATOM   4808  CG  GLU A 315      37.597  11.264   4.812  1.00  0.83           C  
ATOM   4809  CD  GLU A 315      38.841  10.731   5.511  1.00  0.83           C  
ATOM   4810  OE1 GLU A 315      38.995  10.960   6.690  1.00  0.83           O  
ATOM   4811  OE2 GLU A 315      39.631  10.092   4.855  1.00  0.83           O  
ATOM   4812  H   GLU A 315      35.344  12.947   3.006  1.00  0.83           H  
ATOM   4813  HA  GLU A 315      34.881  11.510   4.628  1.00  0.83           H  
ATOM   4814 1HB  GLU A 315      37.138  12.902   6.118  1.00  0.83           H  
ATOM   4815 2HB  GLU A 315      36.408  11.374   6.585  1.00  0.83           H  
ATOM   4816 1HG  GLU A 315      37.060  10.429   4.363  1.00  0.83           H  
ATOM   4817 2HG  GLU A 315      37.897  11.930   4.004  1.00  0.83           H  
ATOM   4818  N   ASP A 316      33.324  13.721   5.631  1.00  0.81           N  
ATOM   4819  CA  ASP A 316      32.221  14.226   6.454  1.00  0.81           C  
ATOM   4820  C   ASP A 316      30.914  13.559   6.109  1.00  0.81           C  
ATOM   4821  O   ASP A 316      30.764  13.004   5.018  1.00  0.81           O  
ATOM   4822  CB  ASP A 316      32.016  15.742   6.340  1.00  0.81           C  
ATOM   4823  CG  ASP A 316      33.026  16.574   7.092  1.00  0.81           C  
ATOM   4824  OD1 ASP A 316      33.076  16.458   8.322  1.00  0.81           O  
ATOM   4825  OD2 ASP A 316      33.737  17.321   6.473  1.00  0.81           O  
ATOM   4826  H   ASP A 316      33.303  13.903   4.640  1.00  0.81           H  
ATOM   4827  HA  ASP A 316      32.446  13.990   7.490  1.00  0.81           H  
ATOM   4828 1HB  ASP A 316      32.055  16.027   5.286  1.00  0.81           H  
ATOM   4829 2HB  ASP A 316      31.016  15.997   6.696  1.00  0.81           H  
ATOM   4830  N   PHE A 317      29.941  13.698   7.001  1.00  0.79           N  
ATOM   4831  CA  PHE A 317      28.611  13.162   6.736  1.00  0.79           C  
ATOM   4832  C   PHE A 317      27.901  14.046   5.707  1.00  0.79           C  
ATOM   4833  O   PHE A 317      28.157  15.248   5.643  1.00  0.79           O  
ATOM   4834  CB  PHE A 317      27.742  13.193   7.995  1.00  0.79           C  
ATOM   4835  CG  PHE A 317      28.205  12.363   9.127  1.00  0.79           C  
ATOM   4836  CD1 PHE A 317      29.465  11.794   9.131  1.00  0.79           C  
ATOM   4837  CD2 PHE A 317      27.399  12.204  10.235  1.00  0.79           C  
ATOM   4838  CE1 PHE A 317      29.913  11.093  10.215  1.00  0.79           C  
ATOM   4839  CE2 PHE A 317      27.841  11.509  11.319  1.00  0.79           C  
ATOM   4840  CZ  PHE A 317      29.111  10.961  11.309  1.00  0.79           C  
ATOM   4841  H   PHE A 317      30.159  14.141   7.899  1.00  0.79           H  
ATOM   4842  HA  PHE A 317      28.695  12.149   6.353  1.00  0.79           H  
ATOM   4843 1HB  PHE A 317      27.651  14.221   8.344  1.00  0.79           H  
ATOM   4844 2HB  PHE A 317      26.739  12.856   7.727  1.00  0.79           H  
ATOM   4845  HD1 PHE A 317      30.108  11.918   8.270  1.00  0.79           H  
ATOM   4846  HD2 PHE A 317      26.415  12.654  10.240  1.00  0.79           H  
ATOM   4847  HE1 PHE A 317      30.914  10.656  10.212  1.00  0.79           H  
ATOM   4848  HE2 PHE A 317      27.202  11.403  12.187  1.00  0.79           H  
ATOM   4849  HZ  PHE A 317      29.484  10.421  12.173  1.00  0.79           H  
ATOM   4850  N   ILE A 318      26.987  13.461   4.943  1.00  0.77           N  
ATOM   4851  CA  ILE A 318      26.042  14.207   4.108  1.00  0.77           C  
ATOM   4852  C   ILE A 318      24.693  14.035   4.749  1.00  0.77           C  
ATOM   4853  O   ILE A 318      24.272  12.901   4.962  1.00  0.77           O  
ATOM   4854  CB  ILE A 318      25.893  13.693   2.651  1.00  0.77           C  
ATOM   4855  CG1 ILE A 318      27.172  13.769   1.931  1.00  0.77           C  
ATOM   4856  CG2 ILE A 318      24.785  14.493   1.907  1.00  0.77           C  
ATOM   4857  CD1 ILE A 318      27.142  13.101   0.564  1.00  0.77           C  
ATOM   4858  H   ILE A 318      26.909  12.458   5.002  1.00  0.77           H  
ATOM   4859  HA  ILE A 318      26.313  15.258   4.099  1.00  0.77           H  
ATOM   4860  HB  ILE A 318      25.605  12.641   2.676  1.00  0.77           H  
ATOM   4861 1HG1 ILE A 318      27.447  14.816   1.808  1.00  0.77           H  
ATOM   4862 2HG1 ILE A 318      27.905  13.290   2.545  1.00  0.77           H  
ATOM   4863 1HG2 ILE A 318      24.671  14.111   0.893  1.00  0.77           H  
ATOM   4864 2HG2 ILE A 318      23.836  14.385   2.438  1.00  0.77           H  
ATOM   4865 3HG2 ILE A 318      25.062  15.548   1.871  1.00  0.77           H  
ATOM   4866 1HD1 ILE A 318      28.111  13.186   0.089  1.00  0.77           H  
ATOM   4867 2HD1 ILE A 318      26.887  12.054   0.670  1.00  0.77           H  
ATOM   4868 3HD1 ILE A 318      26.407  13.582  -0.045  1.00  0.77           H  
ATOM   4869  N   ILE A 319      24.056  15.130   5.137  1.00  0.77           N  
ATOM   4870  CA  ILE A 319      22.723  15.037   5.726  1.00  0.77           C  
ATOM   4871  C   ILE A 319      21.848  16.079   5.020  1.00  0.77           C  
ATOM   4872  O   ILE A 319      21.785  17.224   5.469  1.00  0.77           O  
ATOM   4873  CB  ILE A 319      22.782  15.377   7.221  1.00  0.77           C  
ATOM   4874  CG1 ILE A 319      23.891  14.572   7.937  1.00  0.77           C  
ATOM   4875  CG2 ILE A 319      21.457  15.035   7.874  1.00  0.77           C  
ATOM   4876  CD1 ILE A 319      24.165  15.064   9.335  1.00  0.77           C  
ATOM   4877  H   ILE A 319      24.493  16.032   4.956  1.00  0.77           H  
ATOM   4878  HA  ILE A 319      22.306  14.044   5.564  1.00  0.77           H  
ATOM   4879  HB  ILE A 319      22.994  16.441   7.348  1.00  0.77           H  
ATOM   4880 1HG1 ILE A 319      23.602  13.523   7.970  1.00  0.77           H  
ATOM   4881 2HG1 ILE A 319      24.819  14.657   7.388  1.00  0.77           H  
ATOM   4882 1HG2 ILE A 319      21.506  15.281   8.931  1.00  0.77           H  
ATOM   4883 2HG2 ILE A 319      20.672  15.599   7.399  1.00  0.77           H  
ATOM   4884 3HG2 ILE A 319      21.257  13.966   7.759  1.00  0.77           H  
ATOM   4885 1HD1 ILE A 319      24.957  14.473   9.778  1.00  0.77           H  
ATOM   4886 2HD1 ILE A 319      24.483  16.098   9.289  1.00  0.77           H  
ATOM   4887 3HD1 ILE A 319      23.266  14.989   9.941  1.00  0.77           H  
ATOM   4888  N   ASP A 320      21.191  15.710   3.923  1.00  0.80           N  
ATOM   4889  CA  ASP A 320      20.426  16.716   3.157  1.00  0.80           C  
ATOM   4890  C   ASP A 320      19.537  16.098   2.092  1.00  0.80           C  
ATOM   4891  O   ASP A 320      19.519  14.894   1.904  1.00  0.80           O  
ATOM   4892  CB  ASP A 320      21.389  17.738   2.488  1.00  0.80           C  
ATOM   4893  CG  ASP A 320      20.787  19.209   2.162  1.00  0.80           C  
ATOM   4894  OD1 ASP A 320      19.573  19.353   2.039  1.00  0.80           O  
ATOM   4895  OD2 ASP A 320      21.580  20.139   2.030  1.00  0.80           O  
ATOM   4896  H   ASP A 320      21.263  14.737   3.617  1.00  0.80           H  
ATOM   4897  HA  ASP A 320      19.783  17.255   3.854  1.00  0.80           H  
ATOM   4898 1HB  ASP A 320      22.273  17.864   3.103  1.00  0.80           H  
ATOM   4899 2HB  ASP A 320      21.725  17.309   1.540  1.00  0.80           H  
ATOM   4900  N   THR A 321      18.824  16.948   1.388  1.00  0.85           N  
ATOM   4901  CA  THR A 321      18.016  16.579   0.248  1.00  0.85           C  
ATOM   4902  C   THR A 321      18.813  16.453  -1.049  1.00  0.85           C  
ATOM   4903  O   THR A 321      19.888  17.041  -1.194  1.00  0.85           O  
ATOM   4904  CB  THR A 321      16.944  17.666   0.053  1.00  0.85           C  
ATOM   4905  OG1 THR A 321      17.619  18.942  -0.103  1.00  0.85           O  
ATOM   4906  CG2 THR A 321      15.965  17.731   1.192  1.00  0.85           C  
ATOM   4907  H   THR A 321      18.866  17.929   1.641  1.00  0.85           H  
ATOM   4908  HA  THR A 321      17.548  15.636   0.462  1.00  0.85           H  
ATOM   4909  HB  THR A 321      16.391  17.454  -0.865  1.00  0.85           H  
ATOM   4910  HG1 THR A 321      18.238  19.104   0.676  1.00  0.85           H  
ATOM   4911 1HG2 THR A 321      15.238  18.518   0.996  1.00  0.85           H  
ATOM   4912 2HG2 THR A 321      15.449  16.785   1.265  1.00  0.85           H  
ATOM   4913 3HG2 THR A 321      16.495  17.945   2.122  1.00  0.85           H  
ATOM   4914  N   LEU A 322      18.233  15.771  -2.032  1.00  0.91           N  
ATOM   4915  CA  LEU A 322      18.812  15.804  -3.368  1.00  0.91           C  
ATOM   4916  C   LEU A 322      18.172  16.982  -4.132  1.00  0.91           C  
ATOM   4917  O   LEU A 322      16.939  17.022  -4.269  1.00  0.91           O  
ATOM   4918  CB  LEU A 322      18.576  14.501  -4.133  1.00  0.91           C  
ATOM   4919  CG  LEU A 322      19.236  13.279  -3.614  1.00  0.91           C  
ATOM   4920  CD1 LEU A 322      18.792  12.111  -4.414  1.00  0.91           C  
ATOM   4921  CD2 LEU A 322      20.722  13.447  -3.745  1.00  0.91           C  
ATOM   4922  H   LEU A 322      17.392  15.234  -1.818  1.00  0.91           H  
ATOM   4923  HA  LEU A 322      19.879  15.928  -3.245  1.00  0.91           H  
ATOM   4924 1HB  LEU A 322      17.510  14.303  -4.149  1.00  0.91           H  
ATOM   4925 2HB  LEU A 322      18.914  14.632  -5.164  1.00  0.91           H  
ATOM   4926  HG  LEU A 322      18.953  13.108  -2.581  1.00  0.91           H  
ATOM   4927 1HD1 LEU A 322      19.272  11.241  -4.030  1.00  0.91           H  
ATOM   4928 2HD1 LEU A 322      17.736  11.995  -4.335  1.00  0.91           H  
ATOM   4929 3HD1 LEU A 322      19.066  12.252  -5.464  1.00  0.91           H  
ATOM   4930 1HD2 LEU A 322      21.226  12.555  -3.420  1.00  0.91           H  
ATOM   4931 2HD2 LEU A 322      20.968  13.622  -4.780  1.00  0.91           H  
ATOM   4932 3HD2 LEU A 322      21.041  14.297  -3.151  1.00  0.91           H  
ATOM   4933  N   PRO A 323      18.979  17.882  -4.732  1.00  0.95           N  
ATOM   4934  CA  PRO A 323      18.566  19.108  -5.407  1.00  0.95           C  
ATOM   4935  C   PRO A 323      17.705  18.887  -6.642  1.00  0.95           C  
ATOM   4936  O   PRO A 323      17.007  19.794  -7.088  1.00  0.95           O  
ATOM   4937  CB  PRO A 323      19.914  19.744  -5.787  1.00  0.95           C  
ATOM   4938  CG  PRO A 323      20.890  18.596  -5.848  1.00  0.95           C  
ATOM   4939  CD  PRO A 323      20.431  17.640  -4.785  1.00  0.95           C  
ATOM   4940  HA  PRO A 323      18.032  19.743  -4.684  1.00  0.95           H  
ATOM   4941 1HB  PRO A 323      19.818  20.267  -6.751  1.00  0.95           H  
ATOM   4942 2HB  PRO A 323      20.194  20.501  -5.040  1.00  0.95           H  
ATOM   4943 1HG  PRO A 323      20.882  18.147  -6.854  1.00  0.95           H  
ATOM   4944 2HG  PRO A 323      21.914  18.961  -5.673  1.00  0.95           H  
ATOM   4945 1HD  PRO A 323      20.669  16.618  -5.127  1.00  0.95           H  
ATOM   4946 2HD  PRO A 323      20.890  17.895  -3.816  1.00  0.95           H  
ATOM   4947  N   GLY A 324      17.764  17.689  -7.214  1.00  0.95           N  
ATOM   4948  CA  GLY A 324      16.970  17.398  -8.394  1.00  0.95           C  
ATOM   4949  C   GLY A 324      15.623  16.758  -8.061  1.00  0.95           C  
ATOM   4950  O   GLY A 324      14.880  16.386  -8.970  1.00  0.95           O  
ATOM   4951  H   GLY A 324      18.356  16.969  -6.831  1.00  0.95           H  
ATOM   4952 1HA  GLY A 324      16.807  18.317  -8.956  1.00  0.95           H  
ATOM   4953 2HA  GLY A 324      17.534  16.729  -9.043  1.00  0.95           H  
ATOM   4954  N   ARG A 325      15.324  16.580  -6.767  1.00  0.92           N  
ATOM   4955  CA  ARG A 325      14.085  15.901  -6.386  1.00  0.92           C  
ATOM   4956  C   ARG A 325      13.246  16.590  -5.299  1.00  0.92           C  
ATOM   4957  O   ARG A 325      12.008  16.562  -5.342  1.00  0.92           O  
ATOM   4958  CB  ARG A 325      14.423  14.522  -5.868  1.00  0.92           C  
ATOM   4959  CG  ARG A 325      15.003  13.548  -6.885  1.00  0.92           C  
ATOM   4960  CD  ARG A 325      15.189  12.222  -6.272  1.00  0.92           C  
ATOM   4961  NE  ARG A 325      15.835  11.283  -7.151  1.00  0.92           N  
ATOM   4962  CZ  ARG A 325      16.169  10.032  -6.795  1.00  0.92           C  
ATOM   4963  NH1 ARG A 325      15.886   9.606  -5.583  1.00  0.92           N  
ATOM   4964  NH2 ARG A 325      16.781   9.238  -7.665  1.00  0.92           N  
ATOM   4965  H   ARG A 325      15.958  16.910  -6.042  1.00  0.92           H  
ATOM   4966  HA  ARG A 325      13.468  15.804  -7.278  1.00  0.92           H  
ATOM   4967 1HB  ARG A 325      15.168  14.624  -5.078  1.00  0.92           H  
ATOM   4968 2HB  ARG A 325      13.549  14.071  -5.412  1.00  0.92           H  
ATOM   4969 1HG  ARG A 325      14.350  13.465  -7.749  1.00  0.92           H  
ATOM   4970 2HG  ARG A 325      15.981  13.903  -7.205  1.00  0.92           H  
ATOM   4971 1HD  ARG A 325      15.789  12.328  -5.390  1.00  0.92           H  
ATOM   4972 2HD  ARG A 325      14.216  11.813  -5.994  1.00  0.92           H  
ATOM   4973  HE  ARG A 325      16.066  11.588  -8.087  1.00  0.92           H  
ATOM   4974 1HH1 ARG A 325      15.402  10.215  -4.906  1.00  0.92           H  
ATOM   4975 2HH1 ARG A 325      16.124   8.665  -5.317  1.00  0.92           H  
ATOM   4976 1HH2 ARG A 325      16.995   9.581  -8.592  1.00  0.92           H  
ATOM   4977 2HH2 ARG A 325      17.046   8.293  -7.415  1.00  0.92           H  
ATOM   4978  N   ASP A 326      13.930  17.057  -4.246  1.00  0.87           N  
ATOM   4979  CA  ASP A 326      13.379  17.628  -2.994  1.00  0.87           C  
ATOM   4980  C   ASP A 326      12.577  16.654  -2.097  1.00  0.87           C  
ATOM   4981  O   ASP A 326      12.325  16.962  -0.932  1.00  0.87           O  
ATOM   4982  CB  ASP A 326      12.470  18.835  -3.279  1.00  0.87           C  
ATOM   4983  CG  ASP A 326      13.187  20.031  -3.924  1.00  0.87           C  
ATOM   4984  OD1 ASP A 326      14.325  20.274  -3.600  1.00  0.87           O  
ATOM   4985  OD2 ASP A 326      12.571  20.699  -4.722  1.00  0.87           O  
ATOM   4986  H   ASP A 326      14.948  17.030  -4.302  1.00  0.87           H  
ATOM   4987  HA  ASP A 326      14.227  17.986  -2.407  1.00  0.87           H  
ATOM   4988 1HB  ASP A 326      11.640  18.537  -3.918  1.00  0.87           H  
ATOM   4989 2HB  ASP A 326      12.032  19.172  -2.340  1.00  0.87           H  
ATOM   4990  N   ASN A 327      12.245  15.460  -2.604  1.00  0.80           N  
ATOM   4991  CA  ASN A 327      11.523  14.444  -1.832  1.00  0.80           C  
ATOM   4992  C   ASN A 327      12.418  13.290  -1.398  1.00  0.80           C  
ATOM   4993  O   ASN A 327      11.925  12.275  -0.891  1.00  0.80           O  
ATOM   4994  CB  ASN A 327      10.341  13.901  -2.608  1.00  0.80           C  
ATOM   4995  CG  ASN A 327       9.231  14.895  -2.792  1.00  0.80           C  
ATOM   4996  OD1 ASN A 327       8.883  15.640  -1.867  1.00  0.80           O  
ATOM   4997  ND2 ASN A 327       8.658  14.916  -3.971  1.00  0.80           N  
ATOM   4998  H   ASN A 327      12.464  15.274  -3.571  1.00  0.80           H  
ATOM   4999  HA  ASN A 327      11.144  14.911  -0.923  1.00  0.80           H  
ATOM   5000 1HB  ASN A 327      10.678  13.570  -3.593  1.00  0.80           H  
ATOM   5001 2HB  ASN A 327       9.942  13.030  -2.093  1.00  0.80           H  
ATOM   5002 1HD2 ASN A 327       7.910  15.553  -4.156  1.00  0.80           H  
ATOM   5003 2HD2 ASN A 327       8.969  14.293  -4.691  1.00  0.80           H  
ATOM   5004  N   THR A 328      13.721  13.444  -1.606  1.00  0.74           N  
ATOM   5005  CA  THR A 328      14.674  12.417  -1.212  1.00  0.74           C  
ATOM   5006  C   THR A 328      15.737  12.988  -0.299  1.00  0.74           C  
ATOM   5007  O   THR A 328      16.367  13.995  -0.633  1.00  0.74           O  
ATOM   5008  CB  THR A 328      15.383  11.762  -2.416  1.00  0.74           C  
ATOM   5009  OG1 THR A 328      14.418  11.143  -3.275  1.00  0.74           O  
ATOM   5010  CG2 THR A 328      16.398  10.674  -1.936  1.00  0.74           C  
ATOM   5011  H   THR A 328      14.045  14.303  -2.022  1.00  0.74           H  
ATOM   5012  HA  THR A 328      14.138  11.646  -0.680  1.00  0.74           H  
ATOM   5013  HB  THR A 328      15.912  12.527  -2.972  1.00  0.74           H  
ATOM   5014  HG1 THR A 328      13.842  10.595  -2.728  1.00  0.74           H  
ATOM   5015 1HG2 THR A 328      16.889  10.219  -2.793  1.00  0.74           H  
ATOM   5016 2HG2 THR A 328      17.155  11.126  -1.296  1.00  0.74           H  
ATOM   5017 3HG2 THR A 328      15.866   9.906  -1.375  1.00  0.74           H  
ATOM   5018  N   LEU A 329      15.924  12.329   0.838  1.00  0.70           N  
ATOM   5019  CA  LEU A 329      16.934  12.676   1.821  1.00  0.70           C  
ATOM   5020  C   LEU A 329      18.079  11.696   1.713  1.00  0.70           C  
ATOM   5021  O   LEU A 329      17.872  10.500   1.515  1.00  0.70           O  
ATOM   5022  CB  LEU A 329      16.328  12.673   3.234  1.00  0.70           C  
ATOM   5023  CG  LEU A 329      15.247  13.690   3.450  1.00  0.70           C  
ATOM   5024  CD1 LEU A 329      14.561  13.474   4.777  1.00  0.70           C  
ATOM   5025  CD2 LEU A 329      15.908  15.039   3.425  1.00  0.70           C  
ATOM   5026  H   LEU A 329      15.335  11.520   1.007  1.00  0.70           H  
ATOM   5027  HA  LEU A 329      17.313  13.669   1.607  1.00  0.70           H  
ATOM   5028 1HB  LEU A 329      15.912  11.695   3.442  1.00  0.70           H  
ATOM   5029 2HB  LEU A 329      17.124  12.874   3.951  1.00  0.70           H  
ATOM   5030  HG  LEU A 329      14.505  13.617   2.653  1.00  0.70           H  
ATOM   5031 1HD1 LEU A 329      13.793  14.226   4.915  1.00  0.70           H  
ATOM   5032 2HD1 LEU A 329      14.100  12.487   4.791  1.00  0.70           H  
ATOM   5033 3HD1 LEU A 329      15.289  13.550   5.578  1.00  0.70           H  
ATOM   5034 1HD2 LEU A 329      15.169  15.817   3.551  1.00  0.70           H  
ATOM   5035 2HD2 LEU A 329      16.649  15.103   4.222  1.00  0.70           H  
ATOM   5036 3HD2 LEU A 329      16.404  15.156   2.475  1.00  0.70           H  
ATOM   5037  N   VAL A 330      19.279  12.209   1.845  1.00  0.68           N  
ATOM   5038  CA  VAL A 330      20.485  11.422   1.803  1.00  0.68           C  
ATOM   5039  C   VAL A 330      21.256  11.539   3.073  1.00  0.68           C  
ATOM   5040  O   VAL A 330      21.613  12.648   3.493  1.00  0.68           O  
ATOM   5041  CB  VAL A 330      21.394  11.930   0.703  1.00  0.68           C  
ATOM   5042  CG1 VAL A 330      22.683  11.132   0.687  1.00  0.68           C  
ATOM   5043  CG2 VAL A 330      20.692  11.862  -0.566  1.00  0.68           C  
ATOM   5044  H   VAL A 330      19.361  13.204   1.972  1.00  0.68           H  
ATOM   5045  HA  VAL A 330      20.230  10.374   1.635  1.00  0.68           H  
ATOM   5046  HB  VAL A 330      21.664  12.969   0.911  1.00  0.68           H  
ATOM   5047 1HG1 VAL A 330      23.326  11.533  -0.074  1.00  0.68           H  
ATOM   5048 2HG1 VAL A 330      23.184  11.221   1.654  1.00  0.68           H  
ATOM   5049 3HG1 VAL A 330      22.471  10.081   0.487  1.00  0.68           H  
ATOM   5050 1HG2 VAL A 330      21.350  12.229  -1.310  1.00  0.68           H  
ATOM   5051 2HG2 VAL A 330      20.420  10.839  -0.767  1.00  0.68           H  
ATOM   5052 3HG2 VAL A 330      19.795  12.476  -0.518  1.00  0.68           H  
ATOM   5053  N   ILE A 331      21.483  10.393   3.705  1.00  0.69           N  
ATOM   5054  CA  ILE A 331      22.255  10.368   4.918  1.00  0.69           C  
ATOM   5055  C   ILE A 331      23.379   9.377   4.674  1.00  0.69           C  
ATOM   5056  O   ILE A 331      23.174   8.161   4.678  1.00  0.69           O  
ATOM   5057  CB  ILE A 331      21.389   9.977   6.092  1.00  0.69           C  
ATOM   5058  CG1 ILE A 331      20.190  10.899   6.115  1.00  0.69           C  
ATOM   5059  CG2 ILE A 331      22.191  10.158   7.364  1.00  0.69           C  
ATOM   5060  CD1 ILE A 331      18.959  10.336   5.278  1.00  0.69           C  
ATOM   5061  H   ILE A 331      21.130   9.520   3.315  1.00  0.69           H  
ATOM   5062  HA  ILE A 331      22.661  11.342   5.111  1.00  0.69           H  
ATOM   5063  HB  ILE A 331      21.060   8.970   5.992  1.00  0.69           H  
ATOM   5064 1HG1 ILE A 331      19.912  11.060   7.135  1.00  0.69           H  
ATOM   5065 2HG1 ILE A 331      20.484  11.859   5.702  1.00  0.69           H  
ATOM   5066 1HG2 ILE A 331      21.577   9.921   8.212  1.00  0.69           H  
ATOM   5067 2HG2 ILE A 331      23.065   9.508   7.345  1.00  0.69           H  
ATOM   5068 3HG2 ILE A 331      22.517  11.198   7.430  1.00  0.69           H  
ATOM   5069 1HD1 ILE A 331      18.137  11.029   5.298  1.00  0.69           H  
ATOM   5070 2HD1 ILE A 331      19.236  10.169   4.249  1.00  0.69           H  
ATOM   5071 3HD1 ILE A 331      18.636   9.404   5.696  1.00  0.69           H  
ATOM   5072  N   SER A 332      24.560   9.902   4.449  1.00  0.71           N  
ATOM   5073  CA  SER A 332      25.672   9.072   4.004  1.00  0.71           C  
ATOM   5074  C   SER A 332      26.974   9.723   4.408  1.00  0.71           C  
ATOM   5075  O   SER A 332      26.957  10.724   5.116  1.00  0.71           O  
ATOM   5076  CB  SER A 332      25.589   8.858   2.510  1.00  0.71           C  
ATOM   5077  OG  SER A 332      25.865  10.030   1.821  1.00  0.71           O  
ATOM   5078  H   SER A 332      24.650  10.916   4.530  1.00  0.71           H  
ATOM   5079  HA  SER A 332      25.606   8.100   4.493  1.00  0.71           H  
ATOM   5080 1HB  SER A 332      26.271   8.083   2.204  1.00  0.71           H  
ATOM   5081 2HB  SER A 332      24.586   8.517   2.252  1.00  0.71           H  
ATOM   5082  HG  SER A 332      26.773  10.244   2.062  1.00  0.71           H  
ATOM   5083  N   GLY A 333      28.115   9.142   4.062  1.00  0.75           N  
ATOM   5084  CA  GLY A 333      29.362   9.773   4.495  1.00  0.75           C  
ATOM   5085  C   GLY A 333      29.658   9.425   5.954  1.00  0.75           C  
ATOM   5086  O   GLY A 333      30.437  10.082   6.649  1.00  0.75           O  
ATOM   5087  H   GLY A 333      28.142   8.294   3.477  1.00  0.75           H  
ATOM   5088 1HA  GLY A 333      30.162   9.443   3.849  1.00  0.75           H  
ATOM   5089 2HA  GLY A 333      29.282  10.850   4.386  1.00  0.75           H  
ATOM   5090  N   LEU A 334      29.038   8.356   6.406  1.00  0.79           N  
ATOM   5091  CA  LEU A 334      29.099   7.881   7.771  1.00  0.79           C  
ATOM   5092  C   LEU A 334      30.425   7.182   8.053  1.00  0.79           C  
ATOM   5093  O   LEU A 334      30.510   5.959   8.172  1.00  0.79           O  
ATOM   5094  CB  LEU A 334      27.909   6.947   7.935  1.00  0.79           C  
ATOM   5095  CG  LEU A 334      26.570   7.648   7.678  1.00  0.79           C  
ATOM   5096  CD1 LEU A 334      25.455   6.649   7.736  1.00  0.79           C  
ATOM   5097  CD2 LEU A 334      26.384   8.778   8.689  1.00  0.79           C  
ATOM   5098  H   LEU A 334      28.476   7.847   5.743  1.00  0.79           H  
ATOM   5099  HA  LEU A 334      28.998   8.732   8.442  1.00  0.79           H  
ATOM   5100 1HB  LEU A 334      28.005   6.144   7.205  1.00  0.79           H  
ATOM   5101 2HB  LEU A 334      27.896   6.512   8.911  1.00  0.79           H  
ATOM   5102  HG  LEU A 334      26.578   8.070   6.689  1.00  0.79           H  
ATOM   5103 1HD1 LEU A 334      24.507   7.151   7.529  1.00  0.79           H  
ATOM   5104 2HD1 LEU A 334      25.621   5.875   6.988  1.00  0.79           H  
ATOM   5105 3HD1 LEU A 334      25.432   6.197   8.723  1.00  0.79           H  
ATOM   5106 1HD2 LEU A 334      25.446   9.288   8.486  1.00  0.79           H  
ATOM   5107 2HD2 LEU A 334      26.369   8.374   9.702  1.00  0.79           H  
ATOM   5108 3HD2 LEU A 334      27.207   9.487   8.593  1.00  0.79           H  
ATOM   5109  N   SER A 335      31.459   8.002   8.168  1.00  0.83           N  
ATOM   5110  CA  SER A 335      32.834   7.551   8.302  1.00  0.83           C  
ATOM   5111  C   SER A 335      33.275   7.117   9.692  1.00  0.83           C  
ATOM   5112  O   SER A 335      33.487   7.946  10.576  1.00  0.83           O  
ATOM   5113  CB  SER A 335      33.735   8.697   7.906  1.00  0.83           C  
ATOM   5114  OG  SER A 335      35.084   8.370   8.090  1.00  0.83           O  
ATOM   5115  H   SER A 335      31.261   8.995   8.045  1.00  0.83           H  
ATOM   5116  HA  SER A 335      32.977   6.716   7.617  1.00  0.83           H  
ATOM   5117 1HB  SER A 335      33.554   8.969   6.866  1.00  0.83           H  
ATOM   5118 2HB  SER A 335      33.489   9.573   8.507  1.00  0.83           H  
ATOM   5119  HG  SER A 335      35.583   9.132   7.766  1.00  0.83           H  
ATOM   5120  N   GLY A 336      33.438   5.805   9.887  1.00  0.86           N  
ATOM   5121  CA  GLY A 336      33.935   5.208  11.139  1.00  0.86           C  
ATOM   5122  C   GLY A 336      32.981   5.277  12.326  1.00  0.86           C  
ATOM   5123  O   GLY A 336      32.527   4.268  12.866  1.00  0.86           O  
ATOM   5124  H   GLY A 336      33.203   5.187   9.124  1.00  0.86           H  
ATOM   5125 1HA  GLY A 336      34.194   4.168  10.952  1.00  0.86           H  
ATOM   5126 2HA  GLY A 336      34.867   5.702  11.412  1.00  0.86           H  
ATOM   5127  N   HIS A 337      32.714   6.505  12.722  1.00  0.86           N  
ATOM   5128  CA  HIS A 337      31.915   6.892  13.862  1.00  0.86           C  
ATOM   5129  C   HIS A 337      30.495   7.343  13.521  1.00  0.86           C  
ATOM   5130  O   HIS A 337      29.821   7.939  14.350  1.00  0.86           O  
ATOM   5131  CB  HIS A 337      32.694   7.985  14.595  1.00  0.86           C  
ATOM   5132  CG  HIS A 337      33.977   7.453  15.285  1.00  0.86           C  
ATOM   5133  ND1 HIS A 337      33.959   6.787  16.527  1.00  0.86           N  
ATOM   5134  CD2 HIS A 337      35.277   7.463  14.888  1.00  0.86           C  
ATOM   5135  CE1 HIS A 337      35.208   6.424  16.840  1.00  0.86           C  
ATOM   5136  NE2 HIS A 337      36.014   6.829  15.868  1.00  0.86           N  
ATOM   5137  H   HIS A 337      33.136   7.247  12.171  1.00  0.86           H  
ATOM   5138  HA  HIS A 337      31.828   6.038  14.533  1.00  0.86           H  
ATOM   5139 1HB  HIS A 337      33.020   8.726  13.855  1.00  0.86           H  
ATOM   5140 2HB  HIS A 337      32.079   8.512  15.288  1.00  0.86           H  
ATOM   5141  HD2 HIS A 337      35.665   7.895  13.965  1.00  0.86           H  
ATOM   5142  HE1 HIS A 337      35.516   5.889  17.742  1.00  0.86           H  
ATOM   5143  HE2 HIS A 337      37.017   6.699  15.833  1.00  0.86           H  
ATOM   5144  N   GLY A 338      30.024   7.044  12.314  1.00  0.85           N  
ATOM   5145  CA  GLY A 338      28.661   7.412  11.909  1.00  0.85           C  
ATOM   5146  C   GLY A 338      27.569   6.808  12.796  1.00  0.85           C  
ATOM   5147  O   GLY A 338      26.546   7.434  13.073  1.00  0.85           O  
ATOM   5148  H   GLY A 338      30.627   6.552  11.666  1.00  0.85           H  
ATOM   5149 1HA  GLY A 338      28.553   8.480  11.917  1.00  0.85           H  
ATOM   5150 2HA  GLY A 338      28.508   7.100  10.888  1.00  0.85           H  
ATOM   5151  N   PHE A 339      27.818   5.604  13.294  1.00  0.82           N  
ATOM   5152  CA  PHE A 339      26.876   4.874  14.139  1.00  0.82           C  
ATOM   5153  C   PHE A 339      26.366   5.615  15.367  1.00  0.82           C  
ATOM   5154  O   PHE A 339      25.169   5.621  15.645  1.00  0.82           O  
ATOM   5155  CB  PHE A 339      27.486   3.567  14.610  1.00  0.82           C  
ATOM   5156  CG  PHE A 339      26.661   2.956  15.640  1.00  0.82           C  
ATOM   5157  CD1 PHE A 339      25.515   2.313  15.339  1.00  0.82           C  
ATOM   5158  CD2 PHE A 339      27.045   3.044  16.932  1.00  0.82           C  
ATOM   5159  CE1 PHE A 339      24.727   1.786  16.332  1.00  0.82           C  
ATOM   5160  CE2 PHE A 339      26.317   2.518  17.899  1.00  0.82           C  
ATOM   5161  CZ  PHE A 339      25.140   1.905  17.620  1.00  0.82           C  
ATOM   5162  H   PHE A 339      28.691   5.164  13.045  1.00  0.82           H  
ATOM   5163  HA  PHE A 339      26.010   4.630  13.521  1.00  0.82           H  
ATOM   5164 1HB  PHE A 339      27.576   2.870  13.775  1.00  0.82           H  
ATOM   5165 2HB  PHE A 339      28.479   3.746  15.014  1.00  0.82           H  
ATOM   5166  HD1 PHE A 339      25.242   2.243  14.309  1.00  0.82           H  
ATOM   5167  HD2 PHE A 339      27.970   3.556  17.170  1.00  0.82           H  
ATOM   5168  HE1 PHE A 339      23.796   1.273  16.097  1.00  0.82           H  
ATOM   5169  HE2 PHE A 339      26.673   2.587  18.904  1.00  0.82           H  
ATOM   5170  HZ  PHE A 339      24.548   1.497  18.424  1.00  0.82           H  
ATOM   5171  N   LYS A 340      27.259   6.210  16.141  1.00  0.78           N  
ATOM   5172  CA  LYS A 340      26.872   6.863  17.390  1.00  0.78           C  
ATOM   5173  C   LYS A 340      25.925   8.032  17.179  1.00  0.78           C  
ATOM   5174  O   LYS A 340      25.280   8.489  18.120  1.00  0.78           O  
ATOM   5175  CB  LYS A 340      28.087   7.387  18.103  1.00  0.78           C  
ATOM   5176  CG  LYS A 340      28.646   8.558  17.458  1.00  0.78           C  
ATOM   5177  CD  LYS A 340      29.861   8.919  18.087  1.00  0.78           C  
ATOM   5178  CE  LYS A 340      30.800   7.868  17.812  1.00  0.78           C  
ATOM   5179  NZ  LYS A 340      32.115   8.230  18.190  1.00  0.78           N  
ATOM   5180  H   LYS A 340      28.230   6.218  15.859  1.00  0.78           H  
ATOM   5181  HA  LYS A 340      26.369   6.128  18.020  1.00  0.78           H  
ATOM   5182 1HB  LYS A 340      27.813   7.689  19.099  1.00  0.78           H  
ATOM   5183 2HB  LYS A 340      28.847   6.609  18.176  1.00  0.78           H  
ATOM   5184 1HG  LYS A 340      28.812   8.354  16.426  1.00  0.78           H  
ATOM   5185 2HG  LYS A 340      27.955   9.393  17.544  1.00  0.78           H  
ATOM   5186 1HD  LYS A 340      30.234   9.856  17.689  1.00  0.78           H  
ATOM   5187 2HD  LYS A 340      29.737   9.005  19.160  1.00  0.78           H  
ATOM   5188 1HE  LYS A 340      30.494   6.997  18.341  1.00  0.78           H  
ATOM   5189 2HE  LYS A 340      30.768   7.643  16.768  1.00  0.78           H  
ATOM   5190 1HZ  LYS A 340      32.759   7.453  17.954  1.00  0.78           H  
ATOM   5191 2HZ  LYS A 340      32.391   9.051  17.682  1.00  0.78           H  
ATOM   5192 3HZ  LYS A 340      32.110   8.444  19.207  1.00  0.78           H  
ATOM   5193  N   PHE A 341      25.853   8.548  15.953  1.00  0.74           N  
ATOM   5194  CA  PHE A 341      25.012   9.681  15.673  1.00  0.74           C  
ATOM   5195  C   PHE A 341      23.736   9.215  15.020  1.00  0.74           C  
ATOM   5196  O   PHE A 341      22.928  10.036  14.604  1.00  0.74           O  
ATOM   5197  CB  PHE A 341      25.715  10.611  14.700  1.00  0.74           C  
ATOM   5198  CG  PHE A 341      26.985  11.192  15.195  1.00  0.74           C  
ATOM   5199  CD1 PHE A 341      28.174  10.693  14.734  1.00  0.74           C  
ATOM   5200  CD2 PHE A 341      27.012  12.229  16.091  1.00  0.74           C  
ATOM   5201  CE1 PHE A 341      29.373  11.207  15.149  1.00  0.74           C  
ATOM   5202  CE2 PHE A 341      28.216  12.750  16.505  1.00  0.74           C  
ATOM   5203  CZ  PHE A 341      29.394  12.238  16.038  1.00  0.74           C  
ATOM   5204  H   PHE A 341      26.361   8.130  15.171  1.00  0.74           H  
ATOM   5205  HA  PHE A 341      24.777  10.201  16.601  1.00  0.74           H  
ATOM   5206 1HB  PHE A 341      25.933  10.055  13.785  1.00  0.74           H  
ATOM   5207 2HB  PHE A 341      25.048  11.429  14.435  1.00  0.74           H  
ATOM   5208  HD1 PHE A 341      28.154   9.865  14.027  1.00  0.74           H  
ATOM   5209  HD2 PHE A 341      26.075  12.638  16.469  1.00  0.74           H  
ATOM   5210  HE1 PHE A 341      30.305  10.788  14.770  1.00  0.74           H  
ATOM   5211  HE2 PHE A 341      28.240  13.566  17.201  1.00  0.74           H  
ATOM   5212  HZ  PHE A 341      30.345  12.648  16.378  1.00  0.74           H  
ATOM   5213  N   ALA A 342      23.536   7.899  14.938  1.00  0.70           N  
ATOM   5214  CA  ALA A 342      22.374   7.346  14.270  1.00  0.70           C  
ATOM   5215  C   ALA A 342      21.077   7.828  14.870  1.00  0.70           C  
ATOM   5216  O   ALA A 342      20.128   8.134  14.148  1.00  0.70           O  
ATOM   5217  CB  ALA A 342      22.427   5.840  14.345  1.00  0.70           C  
ATOM   5218  H   ALA A 342      24.220   7.247  15.317  1.00  0.70           H  
ATOM   5219  HA  ALA A 342      22.397   7.665  13.238  1.00  0.70           H  
ATOM   5220 1HB  ALA A 342      21.578   5.447  13.836  1.00  0.70           H  
ATOM   5221 2HB  ALA A 342      23.342   5.485  13.877  1.00  0.70           H  
ATOM   5222 3HB  ALA A 342      22.406   5.526  15.373  1.00  0.70           H  
ATOM   5223  N   SER A 343      21.022   7.953  16.185  1.00  0.68           N  
ATOM   5224  CA  SER A 343      19.791   8.400  16.798  1.00  0.68           C  
ATOM   5225  C   SER A 343      19.438   9.839  16.389  1.00  0.68           C  
ATOM   5226  O   SER A 343      18.271  10.173  16.164  1.00  0.68           O  
ATOM   5227  CB  SER A 343      19.960   8.282  18.283  1.00  0.68           C  
ATOM   5228  OG  SER A 343      20.975   9.132  18.720  1.00  0.68           O  
ATOM   5229  H   SER A 343      21.822   7.713  16.755  1.00  0.68           H  
ATOM   5230  HA  SER A 343      18.992   7.737  16.479  1.00  0.68           H  
ATOM   5231 1HB  SER A 343      19.035   8.533  18.769  1.00  0.68           H  
ATOM   5232 2HB  SER A 343      20.205   7.259  18.544  1.00  0.68           H  
ATOM   5233  HG  SER A 343      21.129   8.903  19.654  1.00  0.68           H  
ATOM   5234  N   VAL A 344      20.468  10.656  16.185  1.00  0.65           N  
ATOM   5235  CA  VAL A 344      20.323  12.050  15.783  1.00  0.65           C  
ATOM   5236  C   VAL A 344      20.038  12.158  14.325  1.00  0.65           C  
ATOM   5237  O   VAL A 344      19.192  12.936  13.906  1.00  0.65           O  
ATOM   5238  CB  VAL A 344      21.559  12.849  16.145  1.00  0.65           C  
ATOM   5239  CG1 VAL A 344      21.505  14.228  15.584  1.00  0.65           C  
ATOM   5240  CG2 VAL A 344      21.594  12.914  17.547  1.00  0.65           C  
ATOM   5241  H   VAL A 344      21.399  10.291  16.348  1.00  0.65           H  
ATOM   5242  HA  VAL A 344      19.480  12.475  16.329  1.00  0.65           H  
ATOM   5243  HB  VAL A 344      22.453  12.353  15.761  1.00  0.65           H  
ATOM   5244 1HG1 VAL A 344      22.396  14.782  15.885  1.00  0.65           H  
ATOM   5245 2HG1 VAL A 344      21.464  14.166  14.506  1.00  0.65           H  
ATOM   5246 3HG1 VAL A 344      20.616  14.725  15.956  1.00  0.65           H  
ATOM   5247 1HG2 VAL A 344      22.444  13.459  17.849  1.00  0.65           H  
ATOM   5248 2HG2 VAL A 344      20.700  13.402  17.903  1.00  0.65           H  
ATOM   5249 3HG2 VAL A 344      21.634  11.908  17.906  1.00  0.65           H  
ATOM   5250  N   LEU A 345      20.746  11.377  13.536  1.00  0.64           N  
ATOM   5251  CA  LEU A 345      20.538  11.397  12.114  1.00  0.64           C  
ATOM   5252  C   LEU A 345      19.101  10.966  11.870  1.00  0.64           C  
ATOM   5253  O   LEU A 345      18.389  11.562  11.072  1.00  0.64           O  
ATOM   5254  CB  LEU A 345      21.550  10.461  11.471  1.00  0.64           C  
ATOM   5255  CG  LEU A 345      23.002  10.948  11.559  1.00  0.64           C  
ATOM   5256  CD1 LEU A 345      23.949   9.857  11.110  1.00  0.64           C  
ATOM   5257  CD2 LEU A 345      23.149  12.149  10.728  1.00  0.64           C  
ATOM   5258  H   LEU A 345      21.441  10.758  13.936  1.00  0.64           H  
ATOM   5259  HA  LEU A 345      20.681  12.407  11.739  1.00  0.64           H  
ATOM   5260 1HB  LEU A 345      21.488   9.496  11.965  1.00  0.64           H  
ATOM   5261 2HB  LEU A 345      21.292  10.336  10.433  1.00  0.64           H  
ATOM   5262  HG  LEU A 345      23.240  11.209  12.575  1.00  0.64           H  
ATOM   5263 1HD1 LEU A 345      24.974  10.214  11.177  1.00  0.64           H  
ATOM   5264 2HD1 LEU A 345      23.833   8.990  11.754  1.00  0.64           H  
ATOM   5265 3HD1 LEU A 345      23.722   9.583  10.087  1.00  0.64           H  
ATOM   5266 1HD2 LEU A 345      24.168  12.496  10.804  1.00  0.64           H  
ATOM   5267 2HD2 LEU A 345      22.921  11.910   9.698  1.00  0.64           H  
ATOM   5268 3HD2 LEU A 345      22.469  12.921  11.083  1.00  0.64           H  
ATOM   5269  N   GLY A 346      18.630   9.989  12.641  1.00  0.63           N  
ATOM   5270  CA  GLY A 346      17.255   9.537  12.550  1.00  0.63           C  
ATOM   5271  C   GLY A 346      16.294  10.700  12.809  1.00  0.63           C  
ATOM   5272  O   GLY A 346      15.401  10.981  11.993  1.00  0.63           O  
ATOM   5273  H   GLY A 346      19.250   9.511  13.289  1.00  0.63           H  
ATOM   5274 1HA  GLY A 346      17.082   9.120  11.564  1.00  0.63           H  
ATOM   5275 2HA  GLY A 346      17.093   8.748  13.282  1.00  0.63           H  
ATOM   5276  N   GLU A 347      16.476  11.379  13.950  1.00  0.63           N  
ATOM   5277  CA  GLU A 347      15.631  12.513  14.315  1.00  0.63           C  
ATOM   5278  C   GLU A 347      15.675  13.632  13.249  1.00  0.63           C  
ATOM   5279  O   GLU A 347      14.625  14.157  12.871  1.00  0.63           O  
ATOM   5280  CB  GLU A 347      16.051  13.034  15.703  1.00  0.63           C  
ATOM   5281  CG  GLU A 347      15.195  14.167  16.275  1.00  0.63           C  
ATOM   5282  CD  GLU A 347      15.587  14.556  17.714  1.00  0.63           C  
ATOM   5283  OE1 GLU A 347      16.728  14.892  17.946  1.00  0.63           O  
ATOM   5284  OE2 GLU A 347      14.737  14.510  18.575  1.00  0.63           O  
ATOM   5285  H   GLU A 347      17.212  11.084  14.597  1.00  0.63           H  
ATOM   5286  HA  GLU A 347      14.603  12.159  14.386  1.00  0.63           H  
ATOM   5287 1HB  GLU A 347      16.033  12.205  16.416  1.00  0.63           H  
ATOM   5288 2HB  GLU A 347      17.081  13.390  15.653  1.00  0.63           H  
ATOM   5289 1HG  GLU A 347      15.307  15.038  15.630  1.00  0.63           H  
ATOM   5290 2HG  GLU A 347      14.149  13.864  16.253  1.00  0.63           H  
ATOM   5291  N   ILE A 348      16.870  13.947  12.721  1.00  0.64           N  
ATOM   5292  CA  ILE A 348      17.035  14.986  11.696  1.00  0.64           C  
ATOM   5293  C   ILE A 348      16.285  14.633  10.419  1.00  0.64           C  
ATOM   5294  O   ILE A 348      15.595  15.476   9.843  1.00  0.64           O  
ATOM   5295  CB  ILE A 348      18.517  15.226  11.330  1.00  0.64           C  
ATOM   5296  CG1 ILE A 348      19.305  15.871  12.472  1.00  0.64           C  
ATOM   5297  CG2 ILE A 348      18.580  16.072  10.112  1.00  0.64           C  
ATOM   5298  CD1 ILE A 348      20.817  15.834  12.235  1.00  0.64           C  
ATOM   5299  H   ILE A 348      17.696  13.467  13.067  1.00  0.64           H  
ATOM   5300  HA  ILE A 348      16.625  15.917  12.087  1.00  0.64           H  
ATOM   5301  HB  ILE A 348      18.989  14.264  11.122  1.00  0.64           H  
ATOM   5302 1HG1 ILE A 348      18.994  16.907  12.567  1.00  0.64           H  
ATOM   5303 2HG1 ILE A 348      19.077  15.358  13.405  1.00  0.64           H  
ATOM   5304 1HG2 ILE A 348      19.605  16.214   9.834  1.00  0.64           H  
ATOM   5305 2HG2 ILE A 348      18.058  15.567   9.321  1.00  0.64           H  
ATOM   5306 3HG2 ILE A 348      18.116  17.036  10.303  1.00  0.64           H  
ATOM   5307 1HD1 ILE A 348      21.335  16.309  13.067  1.00  0.64           H  
ATOM   5308 2HD1 ILE A 348      21.141  14.800  12.152  1.00  0.64           H  
ATOM   5309 3HD1 ILE A 348      21.055  16.356  11.318  1.00  0.64           H  
ATOM   5310  N   VAL A 349      16.406  13.385   9.975  1.00  0.65           N  
ATOM   5311  CA  VAL A 349      15.716  12.922   8.779  1.00  0.65           C  
ATOM   5312  C   VAL A 349      14.226  13.052   8.921  1.00  0.65           C  
ATOM   5313  O   VAL A 349      13.553  13.535   8.011  1.00  0.65           O  
ATOM   5314  CB  VAL A 349      16.073  11.469   8.500  1.00  0.65           C  
ATOM   5315  CG1 VAL A 349      15.194  10.856   7.409  1.00  0.65           C  
ATOM   5316  CG2 VAL A 349      17.448  11.430   8.069  1.00  0.65           C  
ATOM   5317  H   VAL A 349      17.003  12.729  10.484  1.00  0.65           H  
ATOM   5318  HA  VAL A 349      16.046  13.532   7.938  1.00  0.65           H  
ATOM   5319  HB  VAL A 349      15.944  10.888   9.417  1.00  0.65           H  
ATOM   5320 1HG1 VAL A 349      15.495   9.824   7.251  1.00  0.65           H  
ATOM   5321 2HG1 VAL A 349      14.148  10.886   7.717  1.00  0.65           H  
ATOM   5322 3HG1 VAL A 349      15.320  11.403   6.497  1.00  0.65           H  
ATOM   5323 1HG2 VAL A 349      17.729  10.398   7.885  1.00  0.65           H  
ATOM   5324 2HG2 VAL A 349      17.528  12.020   7.165  1.00  0.65           H  
ATOM   5325 3HG2 VAL A 349      18.091  11.852   8.810  1.00  0.65           H  
ATOM   5326  N   THR A 350      13.705  12.654  10.076  1.00  0.67           N  
ATOM   5327  CA  THR A 350      12.283  12.777  10.313  1.00  0.67           C  
ATOM   5328  C   THR A 350      11.865  14.244  10.258  1.00  0.67           C  
ATOM   5329  O   THR A 350      10.857  14.585   9.630  1.00  0.67           O  
ATOM   5330  CB  THR A 350      11.904  12.172  11.660  1.00  0.67           C  
ATOM   5331  OG1 THR A 350      12.235  10.779  11.659  1.00  0.67           O  
ATOM   5332  CG2 THR A 350      10.423  12.341  11.895  1.00  0.67           C  
ATOM   5333  H   THR A 350      14.307  12.246  10.795  1.00  0.67           H  
ATOM   5334  HA  THR A 350      11.752  12.235   9.532  1.00  0.67           H  
ATOM   5335  HB  THR A 350      12.462  12.666  12.458  1.00  0.67           H  
ATOM   5336  HG1 THR A 350      13.208  10.682  11.653  1.00  0.67           H  
ATOM   5337 1HG2 THR A 350      10.161  11.898  12.853  1.00  0.67           H  
ATOM   5338 2HG2 THR A 350      10.184  13.402  11.904  1.00  0.67           H  
ATOM   5339 3HG2 THR A 350       9.868  11.853  11.098  1.00  0.67           H  
ATOM   5340  N   GLN A 351      12.650  15.121  10.888  1.00  0.69           N  
ATOM   5341  CA  GLN A 351      12.324  16.536  10.870  1.00  0.69           C  
ATOM   5342  C   GLN A 351      12.356  17.074   9.444  1.00  0.69           C  
ATOM   5343  O   GLN A 351      11.477  17.847   9.051  1.00  0.69           O  
ATOM   5344  CB  GLN A 351      13.304  17.307  11.744  1.00  0.69           C  
ATOM   5345  CG  GLN A 351      13.162  17.059  13.209  1.00  0.69           C  
ATOM   5346  CD  GLN A 351      14.285  17.687  14.007  1.00  0.69           C  
ATOM   5347  OE1 GLN A 351      15.334  18.074  13.472  1.00  0.69           O  
ATOM   5348  NE2 GLN A 351      14.070  17.777  15.313  1.00  0.69           N  
ATOM   5349  H   GLN A 351      13.467  14.796  11.409  1.00  0.69           H  
ATOM   5350  HA  GLN A 351      11.319  16.664  11.260  1.00  0.69           H  
ATOM   5351 1HB  GLN A 351      14.318  17.055  11.459  1.00  0.69           H  
ATOM   5352 2HB  GLN A 351      13.155  18.368  11.584  1.00  0.69           H  
ATOM   5353 1HG  GLN A 351      12.226  17.505  13.540  1.00  0.69           H  
ATOM   5354 2HG  GLN A 351      13.147  15.994  13.398  1.00  0.69           H  
ATOM   5355 1HE2 GLN A 351      14.766  18.166  15.915  1.00  0.69           H  
ATOM   5356 2HE2 GLN A 351      13.213  17.439  15.702  1.00  0.69           H  
ATOM   5357  N   PHE A 352      13.330  16.647   8.631  1.00  0.72           N  
ATOM   5358  CA  PHE A 352      13.334  17.118   7.253  1.00  0.72           C  
ATOM   5359  C   PHE A 352      12.121  16.597   6.494  1.00  0.72           C  
ATOM   5360  O   PHE A 352      11.470  17.339   5.754  1.00  0.72           O  
ATOM   5361  CB  PHE A 352      14.565  16.650   6.484  1.00  0.72           C  
ATOM   5362  CG  PHE A 352      15.819  17.426   6.591  1.00  0.72           C  
ATOM   5363  CD1 PHE A 352      16.974  16.838   7.035  1.00  0.72           C  
ATOM   5364  CD2 PHE A 352      15.858  18.745   6.189  1.00  0.72           C  
ATOM   5365  CE1 PHE A 352      18.153  17.555   7.080  1.00  0.72           C  
ATOM   5366  CE2 PHE A 352      17.032  19.460   6.235  1.00  0.72           C  
ATOM   5367  CZ  PHE A 352      18.182  18.858   6.681  1.00  0.72           C  
ATOM   5368  H   PHE A 352      14.061  16.026   8.976  1.00  0.72           H  
ATOM   5369  HA  PHE A 352      13.306  18.207   7.259  1.00  0.72           H  
ATOM   5370 1HB  PHE A 352      14.790  15.635   6.803  1.00  0.72           H  
ATOM   5371 2HB  PHE A 352      14.299  16.604   5.445  1.00  0.72           H  
ATOM   5372  HD1 PHE A 352      16.947  15.793   7.340  1.00  0.72           H  
ATOM   5373  HD2 PHE A 352      14.946  19.219   5.824  1.00  0.72           H  
ATOM   5374  HE1 PHE A 352      19.061  17.090   7.427  1.00  0.72           H  
ATOM   5375  HE2 PHE A 352      17.053  20.500   5.912  1.00  0.72           H  
ATOM   5376  HZ  PHE A 352      19.114  19.418   6.711  1.00  0.72           H  
ATOM   5377  N   ALA A 353      11.782  15.328   6.720  1.00  0.76           N  
ATOM   5378  CA  ALA A 353      10.678  14.671   6.038  1.00  0.76           C  
ATOM   5379  C   ALA A 353       9.345  15.373   6.323  1.00  0.76           C  
ATOM   5380  O   ALA A 353       8.470  15.483   5.448  1.00  0.76           O  
ATOM   5381  CB  ALA A 353      10.619  13.203   6.441  1.00  0.76           C  
ATOM   5382  H   ALA A 353      12.347  14.772   7.359  1.00  0.76           H  
ATOM   5383  HA  ALA A 353      10.875  14.736   4.976  1.00  0.76           H  
ATOM   5384 1HB  ALA A 353       9.817  12.702   5.900  1.00  0.76           H  
ATOM   5385 2HB  ALA A 353      11.571  12.723   6.210  1.00  0.76           H  
ATOM   5386 3HB  ALA A 353      10.432  13.131   7.511  1.00  0.76           H  
ATOM   5387  N   ASN A 354       9.219  15.906   7.535  1.00  0.80           N  
ATOM   5388  CA  ASN A 354       8.019  16.603   7.971  1.00  0.80           C  
ATOM   5389  C   ASN A 354       8.093  18.121   7.775  1.00  0.80           C  
ATOM   5390  O   ASN A 354       7.230  18.850   8.269  1.00  0.80           O  
ATOM   5391  CB  ASN A 354       7.744  16.282   9.421  1.00  0.80           C  
ATOM   5392  CG  ASN A 354       7.303  14.910   9.621  1.00  0.80           C  
ATOM   5393  OD1 ASN A 354       6.554  14.388   8.798  1.00  0.80           O  
ATOM   5394  ND2 ASN A 354       7.725  14.303  10.694  1.00  0.80           N  
ATOM   5395  H   ASN A 354       9.971  15.761   8.212  1.00  0.80           H  
ATOM   5396  HA  ASN A 354       7.183  16.244   7.372  1.00  0.80           H  
ATOM   5397 1HB  ASN A 354       8.667  16.427   9.989  1.00  0.80           H  
ATOM   5398 2HB  ASN A 354       6.997  16.967   9.818  1.00  0.80           H  
ATOM   5399 1HD2 ASN A 354       7.445  13.361  10.884  1.00  0.80           H  
ATOM   5400 2HD2 ASN A 354       8.329  14.784  11.329  1.00  0.80           H  
ATOM   5401  N   ASN A 355       9.111  18.597   7.048  1.00  0.84           N  
ATOM   5402  CA  ASN A 355       9.324  20.022   6.791  1.00  0.84           C  
ATOM   5403  C   ASN A 355       9.404  20.856   8.067  1.00  0.84           C  
ATOM   5404  O   ASN A 355       8.874  21.970   8.128  1.00  0.84           O  
ATOM   5405  CB  ASN A 355       8.238  20.589   5.888  1.00  0.84           C  
ATOM   5406  CG  ASN A 355       8.223  20.004   4.504  1.00  0.84           C  
ATOM   5407  OD1 ASN A 355       9.264  19.726   3.896  1.00  0.84           O  
ATOM   5408  ND2 ASN A 355       7.035  19.822   3.979  1.00  0.84           N  
ATOM   5409  H   ASN A 355       9.797  17.955   6.655  1.00  0.84           H  
ATOM   5410  HA  ASN A 355      10.285  20.125   6.283  1.00  0.84           H  
ATOM   5411 1HB  ASN A 355       7.260  20.438   6.340  1.00  0.84           H  
ATOM   5412 2HB  ASN A 355       8.383  21.665   5.802  1.00  0.84           H  
ATOM   5413 1HD2 ASN A 355       6.945  19.450   3.058  1.00  0.84           H  
ATOM   5414 2HD2 ASN A 355       6.216  20.065   4.502  1.00  0.84           H  
ATOM   5415  N   LEU A 356      10.078  20.331   9.079  1.00  0.87           N  
ATOM   5416  CA  LEU A 356      10.227  21.040  10.329  1.00  0.87           C  
ATOM   5417  C   LEU A 356      11.590  21.724  10.363  1.00  0.87           C  
ATOM   5418  O   LEU A 356      12.498  21.316   9.637  1.00  0.87           O  
ATOM   5419  CB  LEU A 356      10.090  20.060  11.487  1.00  0.87           C  
ATOM   5420  CG  LEU A 356       8.796  19.294  11.486  1.00  0.87           C  
ATOM   5421  CD1 LEU A 356       8.792  18.310  12.627  1.00  0.87           C  
ATOM   5422  CD2 LEU A 356       7.639  20.266  11.565  1.00  0.87           C  
ATOM   5423  H   LEU A 356      10.500  19.408   8.985  1.00  0.87           H  
ATOM   5424  HA  LEU A 356       9.423  21.759  10.392  1.00  0.87           H  
ATOM   5425 1HB  LEU A 356      10.900  19.342  11.421  1.00  0.87           H  
ATOM   5426 2HB  LEU A 356      10.178  20.590  12.430  1.00  0.87           H  
ATOM   5427  HG  LEU A 356       8.721  18.737  10.567  1.00  0.87           H  
ATOM   5428 1HD1 LEU A 356       7.863  17.743  12.611  1.00  0.87           H  
ATOM   5429 2HD1 LEU A 356       9.628  17.630  12.524  1.00  0.87           H  
ATOM   5430 3HD1 LEU A 356       8.876  18.847  13.570  1.00  0.87           H  
ATOM   5431 1HD2 LEU A 356       6.700  19.714  11.544  1.00  0.87           H  
ATOM   5432 2HD2 LEU A 356       7.705  20.841  12.487  1.00  0.87           H  
ATOM   5433 3HD2 LEU A 356       7.680  20.942  10.708  1.00  0.87           H  
ATOM   5434  N   PRO A 357      11.765  22.804  11.126  1.00  0.90           N  
ATOM   5435  CA  PRO A 357      13.051  23.412  11.374  1.00  0.90           C  
ATOM   5436  C   PRO A 357      13.985  22.373  11.963  1.00  0.90           C  
ATOM   5437  O   PRO A 357      13.558  21.545  12.774  1.00  0.90           O  
ATOM   5438  CB  PRO A 357      12.716  24.517  12.380  1.00  0.90           C  
ATOM   5439  CG  PRO A 357      11.257  24.845  12.115  1.00  0.90           C  
ATOM   5440  CD  PRO A 357      10.621  23.520  11.734  1.00  0.90           C  
ATOM   5441  HA  PRO A 357      13.455  23.820  10.430  1.00  0.90           H  
ATOM   5442 1HB  PRO A 357      12.896  24.151  13.403  1.00  0.90           H  
ATOM   5443 2HB  PRO A 357      13.384  25.377  12.228  1.00  0.90           H  
ATOM   5444 1HG  PRO A 357      10.800  25.293  13.011  1.00  0.90           H  
ATOM   5445 2HG  PRO A 357      11.181  25.596  11.312  1.00  0.90           H  
ATOM   5446 1HD  PRO A 357      10.239  22.991  12.618  1.00  0.90           H  
ATOM   5447 2HD  PRO A 357       9.839  23.740  10.995  1.00  0.90           H  
ATOM   5448  N   ILE A 358      15.251  22.436  11.594  1.00  0.92           N  
ATOM   5449  CA  ILE A 358      16.240  21.510  12.126  1.00  0.92           C  
ATOM   5450  C   ILE A 358      17.002  22.273  13.202  1.00  0.92           C  
ATOM   5451  O   ILE A 358      17.417  23.407  12.975  1.00  0.92           O  
ATOM   5452  CB  ILE A 358      17.212  21.012  11.032  1.00  0.92           C  
ATOM   5453  CG1 ILE A 358      16.454  20.439   9.828  1.00  0.92           C  
ATOM   5454  CG2 ILE A 358      18.092  19.900  11.596  1.00  0.92           C  
ATOM   5455  CD1 ILE A 358      15.574  19.289  10.152  1.00  0.92           C  
ATOM   5456  H   ILE A 358      15.538  23.135  10.924  1.00  0.92           H  
ATOM   5457  HA  ILE A 358      15.739  20.655  12.580  1.00  0.92           H  
ATOM   5458  HB  ILE A 358      17.838  21.836  10.687  1.00  0.92           H  
ATOM   5459 1HG1 ILE A 358      15.837  21.222   9.390  1.00  0.92           H  
ATOM   5460 2HG1 ILE A 358      17.175  20.111   9.092  1.00  0.92           H  
ATOM   5461 1HG2 ILE A 358      18.748  19.568  10.829  1.00  0.92           H  
ATOM   5462 2HG2 ILE A 358      18.659  20.256  12.413  1.00  0.92           H  
ATOM   5463 3HG2 ILE A 358      17.464  19.069  11.927  1.00  0.92           H  
ATOM   5464 1HD1 ILE A 358      15.073  18.947   9.251  1.00  0.92           H  
ATOM   5465 2HD1 ILE A 358      16.156  18.471  10.574  1.00  0.92           H  
ATOM   5466 3HD1 ILE A 358      14.840  19.623  10.872  1.00  0.92           H  
ATOM   5467  N   SER A 359      17.165  21.678  14.381  1.00  0.93           N  
ATOM   5468  CA  SER A 359      17.839  22.349  15.499  1.00  0.93           C  
ATOM   5469  C   SER A 359      19.368  22.396  15.356  1.00  0.93           C  
ATOM   5470  O   SER A 359      20.055  23.042  16.148  1.00  0.93           O  
ATOM   5471  CB  SER A 359      17.476  21.677  16.807  1.00  0.93           C  
ATOM   5472  OG  SER A 359      18.026  20.400  16.883  1.00  0.93           O  
ATOM   5473  H   SER A 359      16.796  20.744  14.507  1.00  0.93           H  
ATOM   5474  HA  SER A 359      17.479  23.378  15.537  1.00  0.93           H  
ATOM   5475 1HB  SER A 359      17.834  22.281  17.640  1.00  0.93           H  
ATOM   5476 2HB  SER A 359      16.391  21.613  16.889  1.00  0.93           H  
ATOM   5477  HG  SER A 359      18.982  20.537  16.912  1.00  0.93           H  
ATOM   5478  N   PHE A 360      19.887  21.683  14.369  1.00  0.93           N  
ATOM   5479  CA  PHE A 360      21.317  21.594  14.120  1.00  0.93           C  
ATOM   5480  C   PHE A 360      21.750  22.440  12.940  1.00  0.93           C  
ATOM   5481  O   PHE A 360      21.063  22.511  11.920  1.00  0.93           O  
ATOM   5482  CB  PHE A 360      21.699  20.164  13.782  1.00  0.93           C  
ATOM   5483  CG  PHE A 360      21.501  19.229  14.865  1.00  0.93           C  
ATOM   5484  CD1 PHE A 360      20.351  18.482  14.908  1.00  0.93           C  
ATOM   5485  CD2 PHE A 360      22.440  19.084  15.864  1.00  0.93           C  
ATOM   5486  CE1 PHE A 360      20.137  17.601  15.923  1.00  0.93           C  
ATOM   5487  CE2 PHE A 360      22.223  18.206  16.884  1.00  0.93           C  
ATOM   5488  CZ  PHE A 360      21.077  17.467  16.909  1.00  0.93           C  
ATOM   5489  H   PHE A 360      19.250  21.192  13.769  1.00  0.93           H  
ATOM   5490  HA  PHE A 360      21.852  21.929  15.009  1.00  0.93           H  
ATOM   5491 1HB  PHE A 360      21.112  19.825  12.933  1.00  0.93           H  
ATOM   5492 2HB  PHE A 360      22.749  20.130  13.486  1.00  0.93           H  
ATOM   5493  HD1 PHE A 360      19.609  18.601  14.121  1.00  0.93           H  
ATOM   5494  HD2 PHE A 360      23.355  19.679  15.838  1.00  0.93           H  
ATOM   5495  HE1 PHE A 360      19.219  17.007  15.950  1.00  0.93           H  
ATOM   5496  HE2 PHE A 360      22.953  18.098  17.675  1.00  0.93           H  
ATOM   5497  HZ  PHE A 360      20.915  16.782  17.704  1.00  0.93           H  
ATOM   5498  N   ASN A 361      22.938  23.019  13.037  1.00  0.92           N  
ATOM   5499  CA  ASN A 361      23.500  23.710  11.892  1.00  0.92           C  
ATOM   5500  C   ASN A 361      24.148  22.660  11.016  1.00  0.92           C  
ATOM   5501  O   ASN A 361      25.220  22.146  11.330  1.00  0.92           O  
ATOM   5502  CB  ASN A 361      24.499  24.772  12.290  1.00  0.92           C  
ATOM   5503  CG  ASN A 361      25.005  25.572  11.092  1.00  0.92           C  
ATOM   5504  OD1 ASN A 361      24.999  25.133   9.925  1.00  0.92           O  
ATOM   5505  ND2 ASN A 361      25.454  26.774  11.374  1.00  0.92           N  
ATOM   5506  H   ASN A 361      23.458  22.963  13.901  1.00  0.92           H  
ATOM   5507  HA  ASN A 361      22.696  24.175  11.320  1.00  0.92           H  
ATOM   5508 1HB  ASN A 361      24.039  25.456  13.004  1.00  0.92           H  
ATOM   5509 2HB  ASN A 361      25.349  24.303  12.785  1.00  0.92           H  
ATOM   5510 1HD2 ASN A 361      25.804  27.362  10.644  1.00  0.92           H  
ATOM   5511 2HD2 ASN A 361      25.447  27.102  12.320  1.00  0.92           H  
ATOM   5512  N   LEU A 362      23.479  22.311   9.936  1.00  0.89           N  
ATOM   5513  CA  LEU A 362      23.955  21.245   9.086  1.00  0.89           C  
ATOM   5514  C   LEU A 362      24.693  21.760   7.863  1.00  0.89           C  
ATOM   5515  O   LEU A 362      24.957  21.002   6.936  1.00  0.89           O  
ATOM   5516  CB  LEU A 362      22.796  20.335   8.684  1.00  0.89           C  
ATOM   5517  CG  LEU A 362      22.077  19.636   9.859  1.00  0.89           C  
ATOM   5518  CD1 LEU A 362      20.966  18.804   9.321  1.00  0.89           C  
ATOM   5519  CD2 LEU A 362      23.058  18.781  10.645  1.00  0.89           C  
ATOM   5520  H   LEU A 362      22.603  22.773   9.729  1.00  0.89           H  
ATOM   5521  HA  LEU A 362      24.656  20.647   9.664  1.00  0.89           H  
ATOM   5522 1HB  LEU A 362      22.057  20.925   8.144  1.00  0.89           H  
ATOM   5523 2HB  LEU A 362      23.174  19.559   8.014  1.00  0.89           H  
ATOM   5524  HG  LEU A 362      21.648  20.389  10.519  1.00  0.89           H  
ATOM   5525 1HD1 LEU A 362      20.464  18.331  10.142  1.00  0.89           H  
ATOM   5526 2HD1 LEU A 362      20.270  19.437   8.782  1.00  0.89           H  
ATOM   5527 3HD1 LEU A 362      21.364  18.044   8.648  1.00  0.89           H  
ATOM   5528 1HD2 LEU A 362      22.543  18.298  11.470  1.00  0.89           H  
ATOM   5529 2HD2 LEU A 362      23.470  18.028   9.991  1.00  0.89           H  
ATOM   5530 3HD2 LEU A 362      23.860  19.408  11.038  1.00  0.89           H  
ATOM   5531  N   LYS A 363      25.018  23.056   7.840  1.00  0.86           N  
ATOM   5532  CA  LYS A 363      25.754  23.636   6.714  1.00  0.86           C  
ATOM   5533  C   LYS A 363      26.922  22.767   6.195  1.00  0.86           C  
ATOM   5534  O   LYS A 363      26.927  22.430   5.007  1.00  0.86           O  
ATOM   5535  CB  LYS A 363      26.231  25.058   7.035  1.00  0.86           C  
ATOM   5536  CG  LYS A 363      27.007  25.730   5.912  1.00  0.86           C  
ATOM   5537  CD  LYS A 363      27.421  27.146   6.295  1.00  0.86           C  
ATOM   5538  CE  LYS A 363      28.234  27.806   5.187  1.00  0.86           C  
ATOM   5539  NZ  LYS A 363      28.638  29.194   5.548  1.00  0.86           N  
ATOM   5540  H   LYS A 363      24.792  23.653   8.639  1.00  0.86           H  
ATOM   5541  HA  LYS A 363      25.049  23.731   5.887  1.00  0.86           H  
ATOM   5542 1HB  LYS A 363      25.356  25.681   7.221  1.00  0.86           H  
ATOM   5543 2HB  LYS A 363      26.818  25.093   7.933  1.00  0.86           H  
ATOM   5544 1HG  LYS A 363      27.902  25.145   5.694  1.00  0.86           H  
ATOM   5545 2HG  LYS A 363      26.391  25.767   5.016  1.00  0.86           H  
ATOM   5546 1HD  LYS A 363      26.532  27.744   6.492  1.00  0.86           H  
ATOM   5547 2HD  LYS A 363      28.023  27.111   7.203  1.00  0.86           H  
ATOM   5548 1HE  LYS A 363      29.129  27.215   5.000  1.00  0.86           H  
ATOM   5549 2HE  LYS A 363      27.635  27.840   4.276  1.00  0.86           H  
ATOM   5550 1HZ  LYS A 363      29.173  29.596   4.791  1.00  0.86           H  
ATOM   5551 2HZ  LYS A 363      27.813  29.754   5.712  1.00  0.86           H  
ATOM   5552 3HZ  LYS A 363      29.203  29.174   6.385  1.00  0.86           H  
ATOM   5553  N   PRO A 364      27.907  22.329   7.028  1.00  0.83           N  
ATOM   5554  CA  PRO A 364      29.057  21.550   6.604  1.00  0.83           C  
ATOM   5555  C   PRO A 364      28.691  20.161   6.099  1.00  0.83           C  
ATOM   5556  O   PRO A 364      29.553  19.468   5.550  1.00  0.83           O  
ATOM   5557  CB  PRO A 364      29.926  21.472   7.870  1.00  0.83           C  
ATOM   5558  CG  PRO A 364      28.976  21.650   9.007  1.00  0.83           C  
ATOM   5559  CD  PRO A 364      27.947  22.633   8.508  1.00  0.83           C  
ATOM   5560  HA  PRO A 364      29.583  22.110   5.816  1.00  0.83           H  
ATOM   5561 1HB  PRO A 364      30.435  20.497   7.908  1.00  0.83           H  
ATOM   5562 2HB  PRO A 364      30.708  22.244   7.838  1.00  0.83           H  
ATOM   5563 1HG  PRO A 364      28.528  20.685   9.268  1.00  0.83           H  
ATOM   5564 2HG  PRO A 364      29.504  22.004   9.903  1.00  0.83           H  
ATOM   5565 1HD  PRO A 364      27.054  22.403   9.053  1.00  0.83           H  
ATOM   5566 2HD  PRO A 364      28.304  23.647   8.695  1.00  0.83           H  
ATOM   5567  N   PHE A 365      27.452  19.716   6.333  1.00  0.80           N  
ATOM   5568  CA  PHE A 365      27.068  18.388   5.911  1.00  0.80           C  
ATOM   5569  C   PHE A 365      26.123  18.475   4.710  1.00  0.80           C  
ATOM   5570  O   PHE A 365      25.479  17.493   4.323  1.00  0.80           O  
ATOM   5571  CB  PHE A 365      26.376  17.681   7.061  1.00  0.80           C  
ATOM   5572  CG  PHE A 365      27.190  17.732   8.307  1.00  0.80           C  
ATOM   5573  CD1 PHE A 365      28.479  17.269   8.344  1.00  0.80           C  
ATOM   5574  CD2 PHE A 365      26.646  18.266   9.457  1.00  0.80           C  
ATOM   5575  CE1 PHE A 365      29.211  17.359   9.498  1.00  0.80           C  
ATOM   5576  CE2 PHE A 365      27.366  18.342  10.623  1.00  0.80           C  
ATOM   5577  CZ  PHE A 365      28.655  17.890  10.647  1.00  0.80           C  
ATOM   5578  H   PHE A 365      26.735  20.298   6.759  1.00  0.80           H  
ATOM   5579  HA  PHE A 365      27.957  17.829   5.620  1.00  0.80           H  
ATOM   5580 1HB  PHE A 365      25.408  18.155   7.255  1.00  0.80           H  
ATOM   5581 2HB  PHE A 365      26.199  16.641   6.804  1.00  0.80           H  
ATOM   5582  HD1 PHE A 365      28.923  16.851   7.438  1.00  0.80           H  
ATOM   5583  HD2 PHE A 365      25.633  18.628   9.424  1.00  0.80           H  
ATOM   5584  HE1 PHE A 365      30.230  17.015   9.500  1.00  0.80           H  
ATOM   5585  HE2 PHE A 365      26.917  18.767  11.524  1.00  0.80           H  
ATOM   5586  HZ  PHE A 365      29.234  17.952  11.566  1.00  0.80           H  
ATOM   5587  N   SER A 366      25.994  19.662   4.122  1.00  0.80           N  
ATOM   5588  CA  SER A 366      25.131  19.776   2.957  1.00  0.80           C  
ATOM   5589  C   SER A 366      25.744  19.112   1.747  1.00  0.80           C  
ATOM   5590  O   SER A 366      26.936  19.253   1.483  1.00  0.80           O  
ATOM   5591  CB  SER A 366      24.845  21.209   2.593  1.00  0.80           C  
ATOM   5592  OG  SER A 366      24.073  21.262   1.391  1.00  0.80           O  
ATOM   5593  H   SER A 366      26.487  20.487   4.473  1.00  0.80           H  
ATOM   5594  HA  SER A 366      24.183  19.285   3.181  1.00  0.80           H  
ATOM   5595 1HB  SER A 366      24.304  21.694   3.407  1.00  0.80           H  
ATOM   5596 2HB  SER A 366      25.784  21.745   2.456  1.00  0.80           H  
ATOM   5597  HG  SER A 366      23.178  20.883   1.637  1.00  0.80           H  
ATOM   5598  N   LEU A 367      24.918  18.487   0.928  1.00  0.83           N  
ATOM   5599  CA  LEU A 367      25.390  17.936  -0.337  1.00  0.83           C  
ATOM   5600  C   LEU A 367      26.041  18.998  -1.216  1.00  0.83           C  
ATOM   5601  O   LEU A 367      26.933  18.690  -2.012  1.00  0.83           O  
ATOM   5602  CB  LEU A 367      24.268  17.247  -1.107  1.00  0.83           C  
ATOM   5603  CG  LEU A 367      24.696  16.632  -2.432  1.00  0.83           C  
ATOM   5604  CD1 LEU A 367      25.802  15.660  -2.190  1.00  0.83           C  
ATOM   5605  CD2 LEU A 367      23.507  15.923  -3.049  1.00  0.83           C  
ATOM   5606  H   LEU A 367      23.942  18.401   1.184  1.00  0.83           H  
ATOM   5607  HA  LEU A 367      26.146  17.182  -0.110  1.00  0.83           H  
ATOM   5608 1HB  LEU A 367      23.851  16.455  -0.486  1.00  0.83           H  
ATOM   5609 2HB  LEU A 367      23.482  17.976  -1.311  1.00  0.83           H  
ATOM   5610  HG  LEU A 367      25.055  17.413  -3.106  1.00  0.83           H  
ATOM   5611 1HD1 LEU A 367      26.094  15.223  -3.134  1.00  0.83           H  
ATOM   5612 2HD1 LEU A 367      26.656  16.168  -1.741  1.00  0.83           H  
ATOM   5613 3HD1 LEU A 367      25.443  14.899  -1.528  1.00  0.83           H  
ATOM   5614 1HD2 LEU A 367      23.794  15.471  -4.000  1.00  0.83           H  
ATOM   5615 2HD2 LEU A 367      23.160  15.148  -2.367  1.00  0.83           H  
ATOM   5616 3HD2 LEU A 367      22.715  16.635  -3.213  1.00  0.83           H  
ATOM   5617  N   THR A 368      25.578  20.251  -1.089  1.00  0.90           N  
ATOM   5618  CA  THR A 368      26.052  21.331  -1.937  1.00  0.90           C  
ATOM   5619  C   THR A 368      27.504  21.688  -1.630  1.00  0.90           C  
ATOM   5620  O   THR A 368      28.167  22.343  -2.429  1.00  0.90           O  
ATOM   5621  CB  THR A 368      25.146  22.567  -1.808  1.00  0.90           C  
ATOM   5622  OG1 THR A 368      25.147  23.047  -0.452  1.00  0.90           O  
ATOM   5623  CG2 THR A 368      23.725  22.192  -2.206  1.00  0.90           C  
ATOM   5624  H   THR A 368      24.895  20.469  -0.362  1.00  0.90           H  
ATOM   5625  HA  THR A 368      26.004  20.993  -2.971  1.00  0.90           H  
ATOM   5626  HB  THR A 368      25.513  23.355  -2.464  1.00  0.90           H  
ATOM   5627  HG1 THR A 368      24.738  22.386   0.143  1.00  0.90           H  
ATOM   5628 1HG2 THR A 368      23.080  23.067  -2.119  1.00  0.90           H  
ATOM   5629 2HG2 THR A 368      23.717  21.833  -3.235  1.00  0.90           H  
ATOM   5630 3HG2 THR A 368      23.363  21.406  -1.542  1.00  0.90           H  
ATOM   5631  N   ARG A 369      28.027  21.201  -0.504  1.00  1.02           N  
ATOM   5632  CA  ARG A 369      29.419  21.389  -0.134  1.00  1.02           C  
ATOM   5633  C   ARG A 369      30.353  20.879  -1.217  1.00  1.02           C  
ATOM   5634  O   ARG A 369      31.472  21.370  -1.368  1.00  1.02           O  
ATOM   5635  CB  ARG A 369      29.738  20.657   1.162  1.00  1.02           C  
ATOM   5636  CG  ARG A 369      31.176  20.791   1.636  1.00  1.02           C  
ATOM   5637  CD  ARG A 369      31.385  20.195   2.984  1.00  1.02           C  
ATOM   5638  NE  ARG A 369      32.783  20.256   3.389  1.00  1.02           N  
ATOM   5639  CZ  ARG A 369      33.229  20.085   4.649  1.00  1.02           C  
ATOM   5640  NH1 ARG A 369      32.385  19.849   5.625  1.00  1.02           N  
ATOM   5641  NH2 ARG A 369      34.525  20.161   4.909  1.00  1.02           N  
ATOM   5642  H   ARG A 369      27.452  20.646   0.125  1.00  1.02           H  
ATOM   5643  HA  ARG A 369      29.598  22.454   0.010  1.00  1.02           H  
ATOM   5644 1HB  ARG A 369      29.084  21.017   1.957  1.00  1.02           H  
ATOM   5645 2HB  ARG A 369      29.531  19.602   1.035  1.00  1.02           H  
ATOM   5646 1HG  ARG A 369      31.828  20.263   0.934  1.00  1.02           H  
ATOM   5647 2HG  ARG A 369      31.456  21.841   1.674  1.00  1.02           H  
ATOM   5648 1HD  ARG A 369      30.795  20.745   3.711  1.00  1.02           H  
ATOM   5649 2HD  ARG A 369      31.072  19.150   2.980  1.00  1.02           H  
ATOM   5650  HE  ARG A 369      33.481  20.408   2.663  1.00  1.02           H  
ATOM   5651 1HH1 ARG A 369      31.377  19.760   5.436  1.00  1.02           H  
ATOM   5652 2HH1 ARG A 369      32.733  19.737   6.569  1.00  1.02           H  
ATOM   5653 1HH2 ARG A 369      35.183  20.345   4.161  1.00  1.02           H  
ATOM   5654 2HH2 ARG A 369      34.853  20.013   5.854  1.00  1.02           H  
ATOM   5655  N   PHE A 370      29.908  19.856  -1.938  1.00  1.19           N  
ATOM   5656  CA  PHE A 370      30.721  19.194  -2.931  1.00  1.19           C  
ATOM   5657  C   PHE A 370      30.295  19.506  -4.366  1.00  1.19           C  
ATOM   5658  O   PHE A 370      30.694  18.787  -5.289  1.00  1.19           O  
ATOM   5659  CB  PHE A 370      30.550  17.713  -2.719  1.00  1.19           C  
ATOM   5660  CG  PHE A 370      30.866  17.258  -1.319  1.00  1.19           C  
ATOM   5661  CD1 PHE A 370      29.820  17.092  -0.402  1.00  1.19           C  
ATOM   5662  CD2 PHE A 370      32.152  16.992  -0.907  1.00  1.19           C  
ATOM   5663  CE1 PHE A 370      30.063  16.678   0.886  1.00  1.19           C  
ATOM   5664  CE2 PHE A 370      32.399  16.580   0.382  1.00  1.19           C  
ATOM   5665  CZ  PHE A 370      31.356  16.424   1.284  1.00  1.19           C  
ATOM   5666  H   PHE A 370      28.952  19.517  -1.801  1.00  1.19           H  
ATOM   5667  HA  PHE A 370      31.761  19.491  -2.793  1.00  1.19           H  
ATOM   5668 1HB  PHE A 370      29.511  17.461  -2.938  1.00  1.19           H  
ATOM   5669 2HB  PHE A 370      31.184  17.163  -3.414  1.00  1.19           H  
ATOM   5670  HD1 PHE A 370      28.796  17.301  -0.724  1.00  1.19           H  
ATOM   5671  HD2 PHE A 370      32.984  17.113  -1.610  1.00  1.19           H  
ATOM   5672  HE1 PHE A 370      29.235  16.559   1.592  1.00  1.19           H  
ATOM   5673  HE2 PHE A 370      33.419  16.383   0.686  1.00  1.19           H  
ATOM   5674  HZ  PHE A 370      31.559  16.100   2.307  1.00  1.19           H  
ATOM   5675  N   LYS A 371      29.460  20.530  -4.556  1.00  1.38           N  
ATOM   5676  CA  LYS A 371      28.944  20.839  -5.885  1.00  1.38           C  
ATOM   5677  C   LYS A 371      29.283  22.264  -6.316  1.00  1.38           C  
ATOM   5678  O   LYS A 371      28.382  23.045  -6.626  1.00  1.38           O  
ATOM   5679  OXT LYS A 371      30.445  22.535  -6.621  1.00  1.38           O  
ATOM   5680  CB  LYS A 371      27.421  20.619  -5.910  1.00  1.38           C  
ATOM   5681  CG  LYS A 371      26.954  19.171  -5.547  1.00  1.38           C  
ATOM   5682  CD  LYS A 371      27.353  18.160  -6.631  1.00  1.38           C  
ATOM   5683  CE  LYS A 371      26.864  16.733  -6.323  1.00  1.38           C  
ATOM   5684  NZ  LYS A 371      27.298  15.762  -7.401  1.00  1.38           N  
ATOM   5685  H   LYS A 371      29.166  21.110  -3.768  1.00  1.38           H  
ATOM   5686  HA  LYS A 371      29.403  20.161  -6.603  1.00  1.38           H  
ATOM   5687 1HB  LYS A 371      26.950  21.307  -5.208  1.00  1.38           H  
ATOM   5688 2HB  LYS A 371      27.038  20.854  -6.902  1.00  1.38           H  
ATOM   5689 1HG  LYS A 371      27.397  18.867  -4.597  1.00  1.38           H  
ATOM   5690 2HG  LYS A 371      25.871  19.158  -5.432  1.00  1.38           H  
ATOM   5691 1HD  LYS A 371      26.940  18.474  -7.590  1.00  1.38           H  
ATOM   5692 2HD  LYS A 371      28.441  18.140  -6.717  1.00  1.38           H  
ATOM   5693 1HE  LYS A 371      27.284  16.411  -5.369  1.00  1.38           H  
ATOM   5694 2HE  LYS A 371      25.776  16.723  -6.250  1.00  1.38           H  
ATOM   5695 1HZ  LYS A 371      26.982  14.795  -7.187  1.00  1.38           H  
ATOM   5696 2HZ  LYS A 371      26.909  16.045  -8.286  1.00  1.38           H  
ATOM   5697 3HZ  LYS A 371      28.303  15.764  -7.463  1.00  1.38           H  
TER    5698
ENDMDL

REMARK ID 626767 MODEL 4 MTox
PFRMAT TS
TARGET MTox
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.390  -0.327   0.536  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.687  -0.253  -0.125  1.00  0.89           C  
ATOM      3  C   MET A   1       2.162   1.176  -0.001  1.00  0.89           C  
ATOM      4  O   MET A   1       1.728   2.053  -0.761  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.583  -0.696  -1.585  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.119  -2.148  -1.753  1.00  0.89           C  
ATOM      7  SD  MET A   1       1.082  -2.711  -3.473  1.00  0.89           S  
ATOM      8  CE  MET A   1      -0.307  -1.815  -4.173  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.070  -1.196   0.315  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.527  -0.253   1.539  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.177   0.452   0.234  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.396  -0.893   0.399  1.00  0.89           H  
ATOM     13 1HB  MET A   1       0.879  -0.052  -2.116  1.00  0.89           H  
ATOM     14 2HB  MET A   1       2.549  -0.594  -2.068  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.778  -2.806  -1.190  1.00  0.89           H  
ATOM     16 2HG  MET A   1       0.114  -2.246  -1.344  1.00  0.89           H  
ATOM     17 1HE  MET A   1      -0.420  -2.073  -5.226  1.00  0.89           H  
ATOM     18 2HE  MET A   1      -1.219  -2.068  -3.635  1.00  0.89           H  
ATOM     19 3HE  MET A   1      -0.121  -0.749  -4.084  1.00  0.89           H  
ATOM     20  N   ASP A   2       3.070   1.392   0.950  1.00  0.81           N  
ATOM     21  CA  ASP A   2       3.519   2.730   1.313  1.00  0.81           C  
ATOM     22  C   ASP A   2       5.043   2.888   1.304  1.00  0.81           C  
ATOM     23  O   ASP A   2       5.766   2.152   1.991  1.00  0.81           O  
ATOM     24  CB  ASP A   2       2.956   3.017   2.695  1.00  0.81           C  
ATOM     25  CG  ASP A   2       1.417   2.983   2.665  1.00  0.81           C  
ATOM     26  OD1 ASP A   2       0.794   3.982   2.391  1.00  0.81           O  
ATOM     27  OD2 ASP A   2       0.887   1.884   2.812  1.00  0.81           O  
ATOM     28  H   ASP A   2       3.425   0.613   1.483  1.00  0.81           H  
ATOM     29  HA  ASP A   2       3.091   3.434   0.614  1.00  0.81           H  
ATOM     30 1HB  ASP A   2       3.324   2.283   3.411  1.00  0.81           H  
ATOM     31 2HB  ASP A   2       3.285   4.004   3.024  1.00  0.81           H  
ATOM     32  N   TYR A   3       5.492   3.857   0.507  1.00  0.73           N  
ATOM     33  CA  TYR A   3       6.895   4.195   0.252  1.00  0.73           C  
ATOM     34  C   TYR A   3       7.273   5.589   0.767  1.00  0.73           C  
ATOM     35  O   TYR A   3       6.403   6.374   1.154  1.00  0.73           O  
ATOM     36  CB  TYR A   3       7.136   4.081  -1.256  1.00  0.73           C  
ATOM     37  CG  TYR A   3       6.976   2.666  -1.729  1.00  0.73           C  
ATOM     38  CD1 TYR A   3       5.716   2.149  -2.024  1.00  0.73           C  
ATOM     39  CD2 TYR A   3       8.088   1.877  -1.850  1.00  0.73           C  
ATOM     40  CE1 TYR A   3       5.595   0.831  -2.426  1.00  0.73           C  
ATOM     41  CE2 TYR A   3       7.979   0.570  -2.247  1.00  0.73           C  
ATOM     42  CZ  TYR A   3       6.738   0.038  -2.533  1.00  0.73           C  
ATOM     43  OH  TYR A   3       6.632  -1.276  -2.929  1.00  0.73           O  
ATOM     44  H   TYR A   3       4.782   4.371  -0.019  1.00  0.73           H  
ATOM     45  HA  TYR A   3       7.526   3.473   0.767  1.00  0.73           H  
ATOM     46 1HB  TYR A   3       6.425   4.709  -1.795  1.00  0.73           H  
ATOM     47 2HB  TYR A   3       8.143   4.420  -1.508  1.00  0.73           H  
ATOM     48  HD1 TYR A   3       4.826   2.779  -1.930  1.00  0.73           H  
ATOM     49  HD2 TYR A   3       9.060   2.299  -1.629  1.00  0.73           H  
ATOM     50  HE1 TYR A   3       4.617   0.421  -2.652  1.00  0.73           H  
ATOM     51  HE2 TYR A   3       8.875  -0.043  -2.335  1.00  0.73           H  
ATOM     52  HH  TYR A   3       5.709  -1.497  -3.069  1.00  0.73           H  
ATOM     53  N   ASP A   4       8.567   5.898   0.815  1.00  0.67           N  
ATOM     54  CA  ASP A   4       8.963   7.244   1.202  1.00  0.67           C  
ATOM     55  C   ASP A   4       9.044   8.077  -0.069  1.00  0.67           C  
ATOM     56  O   ASP A   4       8.700   9.262  -0.072  1.00  0.67           O  
ATOM     57  CB  ASP A   4      10.321   7.255   1.890  1.00  0.67           C  
ATOM     58  CG  ASP A   4      10.356   6.476   3.182  1.00  0.67           C  
ATOM     59  OD1 ASP A   4       9.556   6.734   4.050  1.00  0.67           O  
ATOM     60  OD2 ASP A   4      11.218   5.619   3.295  1.00  0.67           O  
ATOM     61  H   ASP A   4       9.278   5.234   0.518  1.00  0.67           H  
ATOM     62  HA  ASP A   4       8.216   7.673   1.866  1.00  0.67           H  
ATOM     63 1HB  ASP A   4      11.062   6.835   1.209  1.00  0.67           H  
ATOM     64 2HB  ASP A   4      10.610   8.284   2.093  1.00  0.67           H  
ATOM     65  N   LEU A   5       9.466   7.429  -1.158  1.00  0.63           N  
ATOM     66  CA  LEU A   5       9.575   8.107  -2.439  1.00  0.63           C  
ATOM     67  C   LEU A   5       9.170   7.211  -3.602  1.00  0.63           C  
ATOM     68  O   LEU A   5       9.689   6.105  -3.769  1.00  0.63           O  
ATOM     69  CB  LEU A   5      11.004   8.623  -2.678  1.00  0.63           C  
ATOM     70  CG  LEU A   5      11.262   9.337  -4.054  1.00  0.63           C  
ATOM     71  CD1 LEU A   5      10.458  10.639  -4.136  1.00  0.63           C  
ATOM     72  CD2 LEU A   5      12.749   9.604  -4.211  1.00  0.63           C  
ATOM     73  H   LEU A   5       9.743   6.451  -1.076  1.00  0.63           H  
ATOM     74  HA  LEU A   5       8.917   8.963  -2.422  1.00  0.63           H  
ATOM     75 1HB  LEU A   5      11.245   9.334  -1.889  1.00  0.63           H  
ATOM     76 2HB  LEU A   5      11.687   7.788  -2.600  1.00  0.63           H  
ATOM     77  HG  LEU A   5      10.925   8.693  -4.863  1.00  0.63           H  
ATOM     78 1HD1 LEU A   5      10.631  11.112  -5.097  1.00  0.63           H  
ATOM     79 2HD1 LEU A   5       9.409  10.412  -4.037  1.00  0.63           H  
ATOM     80 3HD1 LEU A   5      10.760  11.311  -3.339  1.00  0.63           H  
ATOM     81 1HD2 LEU A   5      12.936  10.087  -5.173  1.00  0.63           H  
ATOM     82 2HD2 LEU A   5      13.101  10.251  -3.406  1.00  0.63           H  
ATOM     83 3HD2 LEU A   5      13.270   8.658  -4.176  1.00  0.63           H  
ATOM     84  N   ILE A   6       8.259   7.721  -4.407  1.00  0.62           N  
ATOM     85  CA  ILE A   6       7.848   7.048  -5.624  1.00  0.62           C  
ATOM     86  C   ILE A   6       8.437   7.807  -6.795  1.00  0.62           C  
ATOM     87  O   ILE A   6       8.350   9.030  -6.830  1.00  0.62           O  
ATOM     88  CB  ILE A   6       6.315   6.952  -5.761  1.00  0.62           C  
ATOM     89  CG1 ILE A   6       5.731   6.104  -4.614  1.00  0.62           C  
ATOM     90  CG2 ILE A   6       5.958   6.374  -7.121  1.00  0.62           C  
ATOM     91  CD1 ILE A   6       4.240   6.098  -4.561  1.00  0.62           C  
ATOM     92  H   ILE A   6       7.839   8.617  -4.152  1.00  0.62           H  
ATOM     93  HA  ILE A   6       8.253   6.040  -5.631  1.00  0.62           H  
ATOM     94  HB  ILE A   6       5.888   7.946  -5.668  1.00  0.62           H  
ATOM     95 1HG1 ILE A   6       6.056   5.095  -4.726  1.00  0.62           H  
ATOM     96 2HG1 ILE A   6       6.105   6.482  -3.663  1.00  0.62           H  
ATOM     97 1HG2 ILE A   6       4.892   6.328  -7.213  1.00  0.62           H  
ATOM     98 2HG2 ILE A   6       6.357   7.009  -7.906  1.00  0.62           H  
ATOM     99 3HG2 ILE A   6       6.384   5.372  -7.215  1.00  0.62           H  
ATOM    100 1HD1 ILE A   6       3.926   5.469  -3.747  1.00  0.62           H  
ATOM    101 2HD1 ILE A   6       3.862   7.114  -4.414  1.00  0.62           H  
ATOM    102 3HD1 ILE A   6       3.856   5.699  -5.484  1.00  0.62           H  
ATOM    103  N   VAL A   7       9.101   7.107  -7.704  1.00  0.62           N  
ATOM    104  CA  VAL A   7       9.687   7.788  -8.844  1.00  0.62           C  
ATOM    105  C   VAL A   7       9.001   7.319 -10.121  1.00  0.62           C  
ATOM    106  O   VAL A   7       9.034   6.134 -10.469  1.00  0.62           O  
ATOM    107  CB  VAL A   7      11.188   7.504  -8.944  1.00  0.62           C  
ATOM    108  CG1 VAL A   7      11.761   8.265 -10.148  1.00  0.62           C  
ATOM    109  CG2 VAL A   7      11.901   7.877  -7.628  1.00  0.62           C  
ATOM    110  H   VAL A   7       9.170   6.097  -7.608  1.00  0.62           H  
ATOM    111  HA  VAL A   7       9.536   8.861  -8.740  1.00  0.62           H  
ATOM    112  HB  VAL A   7      11.314   6.476  -9.134  1.00  0.62           H  
ATOM    113 1HG1 VAL A   7      12.813   8.052 -10.242  1.00  0.62           H  
ATOM    114 2HG1 VAL A   7      11.247   7.962 -11.063  1.00  0.62           H  
ATOM    115 3HG1 VAL A   7      11.625   9.337 -10.000  1.00  0.62           H  
ATOM    116 1HG2 VAL A   7      12.965   7.651  -7.715  1.00  0.62           H  
ATOM    117 2HG2 VAL A   7      11.769   8.936  -7.427  1.00  0.62           H  
ATOM    118 3HG2 VAL A   7      11.475   7.293  -6.810  1.00  0.62           H  
ATOM    119  N   VAL A   8       8.382   8.256 -10.813  1.00  0.64           N  
ATOM    120  CA  VAL A   8       7.622   7.961 -12.011  1.00  0.64           C  
ATOM    121  C   VAL A   8       8.390   8.244 -13.290  1.00  0.64           C  
ATOM    122  O   VAL A   8       8.882   9.357 -13.528  1.00  0.64           O  
ATOM    123  CB  VAL A   8       6.297   8.745 -11.972  1.00  0.64           C  
ATOM    124  CG1 VAL A   8       5.517   8.546 -13.250  1.00  0.64           C  
ATOM    125  CG2 VAL A   8       5.488   8.256 -10.758  1.00  0.64           C  
ATOM    126  H   VAL A   8       8.422   9.212 -10.472  1.00  0.64           H  
ATOM    127  HA  VAL A   8       7.373   6.898 -11.999  1.00  0.64           H  
ATOM    128  HB  VAL A   8       6.496   9.804 -11.866  1.00  0.64           H  
ATOM    129 1HG1 VAL A   8       4.579   9.096 -13.195  1.00  0.64           H  
ATOM    130 2HG1 VAL A   8       6.097   8.908 -14.083  1.00  0.64           H  
ATOM    131 3HG1 VAL A   8       5.322   7.496 -13.392  1.00  0.64           H  
ATOM    132 1HG2 VAL A   8       4.549   8.795 -10.698  1.00  0.64           H  
ATOM    133 2HG2 VAL A   8       5.289   7.193 -10.858  1.00  0.64           H  
ATOM    134 3HG2 VAL A   8       6.065   8.434  -9.851  1.00  0.64           H  
ATOM    135  N   GLY A   9       8.479   7.218 -14.132  1.00  0.66           N  
ATOM    136  CA  GLY A   9       9.197   7.315 -15.385  1.00  0.66           C  
ATOM    137  C   GLY A   9      10.657   6.932 -15.241  1.00  0.66           C  
ATOM    138  O   GLY A   9      11.541   7.720 -15.571  1.00  0.66           O  
ATOM    139  H   GLY A   9       8.074   6.325 -13.879  1.00  0.66           H  
ATOM    140 1HA  GLY A   9       8.718   6.676 -16.130  1.00  0.66           H  
ATOM    141 2HA  GLY A   9       9.131   8.320 -15.729  1.00  0.66           H  
ATOM    142  N   SER A  10      10.915   5.712 -14.760  1.00  0.67           N  
ATOM    143  CA  SER A  10      12.274   5.241 -14.414  1.00  0.67           C  
ATOM    144  C   SER A  10      13.290   5.049 -15.561  1.00  0.67           C  
ATOM    145  O   SER A  10      13.982   4.032 -15.606  1.00  0.67           O  
ATOM    146  CB  SER A  10      12.169   3.897 -13.726  1.00  0.67           C  
ATOM    147  OG  SER A  10      11.671   2.929 -14.584  1.00  0.67           O  
ATOM    148  H   SER A  10      10.103   5.133 -14.551  1.00  0.67           H  
ATOM    149  HA  SER A  10      12.685   5.938 -13.703  1.00  0.67           H  
ATOM    150 1HB  SER A  10      13.154   3.598 -13.361  1.00  0.67           H  
ATOM    151 2HB  SER A  10      11.510   3.988 -12.873  1.00  0.67           H  
ATOM    152  HG  SER A  10      12.019   3.146 -15.462  1.00  0.67           H  
ATOM    153  N   GLY A  11      13.482   6.084 -16.376  1.00  0.68           N  
ATOM    154  CA  GLY A  11      14.444   6.101 -17.471  1.00  0.68           C  
ATOM    155  C   GLY A  11      15.754   6.533 -16.868  1.00  0.68           C  
ATOM    156  O   GLY A  11      15.934   6.366 -15.673  1.00  0.68           O  
ATOM    157  H   GLY A  11      12.890   6.888 -16.236  1.00  0.68           H  
ATOM    158 1HA  GLY A  11      14.532   5.109 -17.916  1.00  0.68           H  
ATOM    159 2HA  GLY A  11      14.125   6.801 -18.241  1.00  0.68           H  
ATOM    160  N   SER A  12      16.668   7.112 -17.619  1.00  0.68           N  
ATOM    161  CA  SER A  12      17.943   7.427 -16.980  1.00  0.68           C  
ATOM    162  C   SER A  12      17.884   8.406 -15.811  1.00  0.68           C  
ATOM    163  O   SER A  12      18.620   8.253 -14.835  1.00  0.68           O  
ATOM    164  CB  SER A  12      18.836   8.034 -17.997  1.00  0.68           C  
ATOM    165  OG  SER A  12      18.330   9.276 -18.402  1.00  0.68           O  
ATOM    166  H   SER A  12      16.516   7.280 -18.602  1.00  0.68           H  
ATOM    167  HA  SER A  12      18.368   6.501 -16.602  1.00  0.68           H  
ATOM    168 1HB  SER A  12      19.835   8.157 -17.580  1.00  0.68           H  
ATOM    169 2HB  SER A  12      18.911   7.386 -18.845  1.00  0.68           H  
ATOM    170  HG  SER A  12      18.395   9.847 -17.627  1.00  0.68           H  
ATOM    171  N   VAL A  13      16.966   9.366 -15.856  1.00  0.67           N  
ATOM    172  CA  VAL A  13      16.875  10.334 -14.771  1.00  0.67           C  
ATOM    173  C   VAL A  13      16.149   9.702 -13.604  1.00  0.67           C  
ATOM    174  O   VAL A  13      16.562   9.827 -12.449  1.00  0.67           O  
ATOM    175  CB  VAL A  13      16.179  11.619 -15.235  1.00  0.67           C  
ATOM    176  CG1 VAL A  13      15.978  12.547 -14.073  1.00  0.67           C  
ATOM    177  CG2 VAL A  13      17.044  12.287 -16.300  1.00  0.67           C  
ATOM    178  H   VAL A  13      16.361   9.435 -16.662  1.00  0.67           H  
ATOM    179  HA  VAL A  13      17.880  10.598 -14.443  1.00  0.67           H  
ATOM    180  HB  VAL A  13      15.196  11.380 -15.645  1.00  0.67           H  
ATOM    181 1HG1 VAL A  13      15.487  13.441 -14.432  1.00  0.67           H  
ATOM    182 2HG1 VAL A  13      15.359  12.065 -13.318  1.00  0.67           H  
ATOM    183 3HG1 VAL A  13      16.941  12.800 -13.643  1.00  0.67           H  
ATOM    184 1HG2 VAL A  13      16.578  13.196 -16.629  1.00  0.67           H  
ATOM    185 2HG2 VAL A  13      17.999  12.520 -15.884  1.00  0.67           H  
ATOM    186 3HG2 VAL A  13      17.173  11.618 -17.147  1.00  0.67           H  
ATOM    187  N   GLY A  14      15.061   9.016 -13.921  1.00  0.65           N  
ATOM    188  CA  GLY A  14      14.262   8.328 -12.933  1.00  0.65           C  
ATOM    189  C   GLY A  14      15.096   7.266 -12.221  1.00  0.65           C  
ATOM    190  O   GLY A  14      15.205   7.290 -10.999  1.00  0.65           O  
ATOM    191  H   GLY A  14      14.785   8.960 -14.889  1.00  0.65           H  
ATOM    192 1HA  GLY A  14      13.896   9.046 -12.206  1.00  0.65           H  
ATOM    193 2HA  GLY A  14      13.391   7.902 -13.412  1.00  0.65           H  
ATOM    194  N   SER A  15      15.728   6.363 -12.980  1.00  0.64           N  
ATOM    195  CA  SER A  15      16.556   5.315 -12.401  1.00  0.64           C  
ATOM    196  C   SER A  15      17.670   5.917 -11.557  1.00  0.64           C  
ATOM    197  O   SER A  15      17.952   5.399 -10.472  1.00  0.64           O  
ATOM    198  CB  SER A  15      17.109   4.371 -13.477  1.00  0.64           C  
ATOM    199  OG  SER A  15      16.083   3.559 -14.056  1.00  0.64           O  
ATOM    200  H   SER A  15      15.629   6.394 -13.983  1.00  0.64           H  
ATOM    201  HA  SER A  15      15.939   4.711 -11.750  1.00  0.64           H  
ATOM    202 1HB  SER A  15      17.599   4.955 -14.256  1.00  0.64           H  
ATOM    203 2HB  SER A  15      17.861   3.727 -13.034  1.00  0.64           H  
ATOM    204  HG  SER A  15      15.495   4.122 -14.624  1.00  0.64           H  
ATOM    205  N   ALA A  16      18.286   7.021 -12.006  1.00  0.62           N  
ATOM    206  CA  ALA A  16      19.303   7.650 -11.181  1.00  0.62           C  
ATOM    207  C   ALA A  16      18.715   8.128  -9.859  1.00  0.62           C  
ATOM    208  O   ALA A  16      19.284   7.861  -8.799  1.00  0.62           O  
ATOM    209  CB  ALA A  16      19.904   8.833 -11.903  1.00  0.62           C  
ATOM    210  H   ALA A  16      18.077   7.428 -12.919  1.00  0.62           H  
ATOM    211  HA  ALA A  16      20.074   6.914 -10.970  1.00  0.62           H  
ATOM    212 1HB  ALA A  16      20.672   9.286 -11.290  1.00  0.62           H  
ATOM    213 2HB  ALA A  16      20.327   8.522 -12.841  1.00  0.62           H  
ATOM    214 3HB  ALA A  16      19.127   9.566 -12.104  1.00  0.62           H  
ATOM    215  N   ALA A  17      17.527   8.760  -9.906  1.00  0.61           N  
ATOM    216  CA  ALA A  17      16.865   9.242  -8.694  1.00  0.61           C  
ATOM    217  C   ALA A  17      16.564   8.086  -7.768  1.00  0.61           C  
ATOM    218  O   ALA A  17      16.723   8.189  -6.554  1.00  0.61           O  
ATOM    219  CB  ALA A  17      15.578   9.980  -9.041  1.00  0.61           C  
ATOM    220  H   ALA A  17      17.090   8.947 -10.812  1.00  0.61           H  
ATOM    221  HA  ALA A  17      17.542   9.917  -8.176  1.00  0.61           H  
ATOM    222 1HB  ALA A  17      15.110  10.343  -8.128  1.00  0.61           H  
ATOM    223 2HB  ALA A  17      15.798  10.820  -9.697  1.00  0.61           H  
ATOM    224 3HB  ALA A  17      14.899   9.305  -9.548  1.00  0.61           H  
ATOM    225  N   GLY A  18      16.169   6.960  -8.348  1.00  0.60           N  
ATOM    226  CA  GLY A  18      15.876   5.763  -7.586  1.00  0.60           C  
ATOM    227  C   GLY A  18      17.104   5.347  -6.816  1.00  0.60           C  
ATOM    228  O   GLY A  18      17.083   5.200  -5.593  1.00  0.60           O  
ATOM    229  H   GLY A  18      16.045   6.950  -9.360  1.00  0.60           H  
ATOM    230 1HA  GLY A  18      15.043   5.949  -6.916  1.00  0.60           H  
ATOM    231 2HA  GLY A  18      15.603   4.967  -8.270  1.00  0.60           H  
ATOM    232  N   TYR A  19      18.197   5.185  -7.544  1.00  0.60           N  
ATOM    233  CA  TYR A  19      19.462   4.777  -6.970  1.00  0.60           C  
ATOM    234  C   TYR A  19      19.926   5.681  -5.839  1.00  0.60           C  
ATOM    235  O   TYR A  19      20.205   5.194  -4.732  1.00  0.60           O  
ATOM    236  CB  TYR A  19      20.496   4.713  -8.090  1.00  0.60           C  
ATOM    237  CG  TYR A  19      21.893   4.505  -7.676  1.00  0.60           C  
ATOM    238  CD1 TYR A  19      22.331   3.286  -7.266  1.00  0.60           C  
ATOM    239  CD2 TYR A  19      22.768   5.549  -7.775  1.00  0.60           C  
ATOM    240  CE1 TYR A  19      23.655   3.130  -6.940  1.00  0.60           C  
ATOM    241  CE2 TYR A  19      24.090   5.373  -7.471  1.00  0.60           C  
ATOM    242  CZ  TYR A  19      24.519   4.164  -7.061  1.00  0.60           C  
ATOM    243  OH  TYR A  19      25.814   3.970  -6.750  1.00  0.60           O  
ATOM    244  H   TYR A  19      18.142   5.342  -8.553  1.00  0.60           H  
ATOM    245  HA  TYR A  19      19.338   3.776  -6.560  1.00  0.60           H  
ATOM    246 1HB  TYR A  19      20.225   3.906  -8.780  1.00  0.60           H  
ATOM    247 2HB  TYR A  19      20.456   5.634  -8.663  1.00  0.60           H  
ATOM    248  HD1 TYR A  19      21.634   2.452  -7.189  1.00  0.60           H  
ATOM    249  HD2 TYR A  19      22.404   6.514  -8.117  1.00  0.60           H  
ATOM    250  HE1 TYR A  19      24.030   2.187  -6.594  1.00  0.60           H  
ATOM    251  HE2 TYR A  19      24.794   6.192  -7.562  1.00  0.60           H  
ATOM    252  HH  TYR A  19      25.923   3.070  -6.422  1.00  0.60           H  
ATOM    253  N   TYR A  20      19.960   6.989  -6.071  1.00  0.61           N  
ATOM    254  CA  TYR A  20      20.466   7.875  -5.033  1.00  0.61           C  
ATOM    255  C   TYR A  20      19.527   7.892  -3.833  1.00  0.61           C  
ATOM    256  O   TYR A  20      19.977   7.938  -2.681  1.00  0.61           O  
ATOM    257  CB  TYR A  20      20.704   9.264  -5.612  1.00  0.61           C  
ATOM    258  CG  TYR A  20      21.880   9.246  -6.564  1.00  0.61           C  
ATOM    259  CD1 TYR A  20      21.684   9.464  -7.904  1.00  0.61           C  
ATOM    260  CD2 TYR A  20      23.150   8.948  -6.092  1.00  0.61           C  
ATOM    261  CE1 TYR A  20      22.728   9.365  -8.782  1.00  0.61           C  
ATOM    262  CE2 TYR A  20      24.204   8.858  -6.976  1.00  0.61           C  
ATOM    263  CZ  TYR A  20      23.989   9.051  -8.320  1.00  0.61           C  
ATOM    264  OH  TYR A  20      25.022   8.904  -9.213  1.00  0.61           O  
ATOM    265  H   TYR A  20      19.675   7.354  -6.982  1.00  0.61           H  
ATOM    266  HA  TYR A  20      21.424   7.487  -4.695  1.00  0.61           H  
ATOM    267 1HB  TYR A  20      19.814   9.597  -6.160  1.00  0.61           H  
ATOM    268 2HB  TYR A  20      20.899   9.981  -4.816  1.00  0.61           H  
ATOM    269  HD1 TYR A  20      20.693   9.694  -8.268  1.00  0.61           H  
ATOM    270  HD2 TYR A  20      23.310   8.770  -5.029  1.00  0.61           H  
ATOM    271  HE1 TYR A  20      22.554   9.517  -9.833  1.00  0.61           H  
ATOM    272  HE2 TYR A  20      25.201   8.609  -6.617  1.00  0.61           H  
ATOM    273  HH  TYR A  20      25.819   8.629  -8.739  1.00  0.61           H  
ATOM    274  N   ALA A  21      18.228   7.814  -4.092  1.00  0.63           N  
ATOM    275  CA  ALA A  21      17.251   7.777  -3.030  1.00  0.63           C  
ATOM    276  C   ALA A  21      17.442   6.559  -2.143  1.00  0.63           C  
ATOM    277  O   ALA A  21      17.366   6.675  -0.911  1.00  0.63           O  
ATOM    278  CB  ALA A  21      15.881   7.785  -3.637  1.00  0.63           C  
ATOM    279  H   ALA A  21      17.888   7.802  -5.053  1.00  0.63           H  
ATOM    280  HA  ALA A  21      17.376   8.651  -2.411  1.00  0.63           H  
ATOM    281 1HB  ALA A  21      15.131   7.768  -2.865  1.00  0.63           H  
ATOM    282 2HB  ALA A  21      15.771   8.687  -4.238  1.00  0.63           H  
ATOM    283 3HB  ALA A  21      15.770   6.923  -4.273  1.00  0.63           H  
ATOM    284  N   THR A  22      17.784   5.410  -2.734  1.00  0.64           N  
ATOM    285  CA  THR A  22      17.991   4.242  -1.897  1.00  0.64           C  
ATOM    286  C   THR A  22      19.298   4.371  -1.114  1.00  0.64           C  
ATOM    287  O   THR A  22      19.381   3.937   0.036  1.00  0.64           O  
ATOM    288  CB  THR A  22      18.011   2.942  -2.710  1.00  0.64           C  
ATOM    289  OG1 THR A  22      19.072   2.980  -3.678  1.00  0.64           O  
ATOM    290  CG2 THR A  22      16.722   2.691  -3.384  1.00  0.64           C  
ATOM    291  H   THR A  22      17.837   5.344  -3.754  1.00  0.64           H  
ATOM    292  HA  THR A  22      17.167   4.178  -1.183  1.00  0.64           H  
ATOM    293  HB  THR A  22      18.186   2.120  -2.035  1.00  0.64           H  
ATOM    294  HG1 THR A  22      19.212   3.895  -3.997  1.00  0.64           H  
ATOM    295 1HG2 THR A  22      16.837   1.770  -3.894  1.00  0.64           H  
ATOM    296 2HG2 THR A  22      15.925   2.622  -2.644  1.00  0.64           H  
ATOM    297 3HG2 THR A  22      16.493   3.474  -4.079  1.00  0.64           H  
ATOM    298  N   ARG A  23      20.305   5.050  -1.683  1.00  0.66           N  
ATOM    299  CA  ARG A  23      21.571   5.249  -0.969  1.00  0.66           C  
ATOM    300  C   ARG A  23      21.361   6.155   0.239  1.00  0.66           C  
ATOM    301  O   ARG A  23      22.061   6.049   1.247  1.00  0.66           O  
ATOM    302  CB  ARG A  23      22.653   5.830  -1.864  1.00  0.66           C  
ATOM    303  CG  ARG A  23      23.180   4.892  -2.914  1.00  0.66           C  
ATOM    304  CD  ARG A  23      24.240   5.514  -3.740  1.00  0.66           C  
ATOM    305  NE  ARG A  23      25.459   5.812  -2.987  1.00  0.66           N  
ATOM    306  CZ  ARG A  23      26.535   6.463  -3.502  1.00  0.66           C  
ATOM    307  NH1 ARG A  23      26.510   6.874  -4.745  1.00  0.66           N  
ATOM    308  NH2 ARG A  23      27.615   6.682  -2.758  1.00  0.66           N  
ATOM    309  H   ARG A  23      20.207   5.383  -2.643  1.00  0.66           H  
ATOM    310  HA  ARG A  23      21.919   4.279  -0.615  1.00  0.66           H  
ATOM    311 1HB  ARG A  23      22.263   6.707  -2.376  1.00  0.66           H  
ATOM    312 2HB  ARG A  23      23.494   6.154  -1.255  1.00  0.66           H  
ATOM    313 1HG  ARG A  23      23.590   4.005  -2.437  1.00  0.66           H  
ATOM    314 2HG  ARG A  23      22.365   4.599  -3.576  1.00  0.66           H  
ATOM    315 1HD  ARG A  23      24.503   4.823  -4.500  1.00  0.66           H  
ATOM    316 2HD  ARG A  23      23.873   6.433  -4.193  1.00  0.66           H  
ATOM    317  HE  ARG A  23      25.509   5.504  -2.025  1.00  0.66           H  
ATOM    318 1HH1 ARG A  23      25.700   6.705  -5.316  1.00  0.66           H  
ATOM    319 2HH1 ARG A  23      27.324   7.376  -5.136  1.00  0.66           H  
ATOM    320 1HH2 ARG A  23      27.646   6.367  -1.803  1.00  0.66           H  
ATOM    321 2HH2 ARG A  23      28.440   7.151  -3.175  1.00  0.66           H  
ATOM    322  N   ALA A  24      20.337   7.003   0.149  1.00  0.67           N  
ATOM    323  CA  ALA A  24      19.954   7.923   1.207  1.00  0.67           C  
ATOM    324  C   ALA A  24      19.147   7.221   2.309  1.00  0.67           C  
ATOM    325  O   ALA A  24      18.784   7.851   3.304  1.00  0.67           O  
ATOM    326  CB  ALA A  24      19.141   9.066   0.630  1.00  0.67           C  
ATOM    327  H   ALA A  24      19.837   7.055  -0.739  1.00  0.67           H  
ATOM    328  HA  ALA A  24      20.864   8.320   1.654  1.00  0.67           H  
ATOM    329 1HB  ALA A  24      18.888   9.759   1.424  1.00  0.67           H  
ATOM    330 2HB  ALA A  24      19.729   9.574  -0.131  1.00  0.67           H  
ATOM    331 3HB  ALA A  24      18.233   8.685   0.184  1.00  0.67           H  
ATOM    332  N   GLY A  25      18.857   5.925   2.135  1.00  0.66           N  
ATOM    333  CA  GLY A  25      18.096   5.163   3.110  1.00  0.66           C  
ATOM    334  C   GLY A  25      16.582   5.218   2.918  1.00  0.66           C  
ATOM    335  O   GLY A  25      15.836   4.842   3.823  1.00  0.66           O  
ATOM    336  H   GLY A  25      19.178   5.428   1.308  1.00  0.66           H  
ATOM    337 1HA  GLY A  25      18.420   4.123   3.059  1.00  0.66           H  
ATOM    338 2HA  GLY A  25      18.346   5.516   4.109  1.00  0.66           H  
ATOM    339  N   LEU A  26      16.114   5.692   1.766  1.00  0.65           N  
ATOM    340  CA  LEU A  26      14.676   5.786   1.538  1.00  0.65           C  
ATOM    341  C   LEU A  26      14.067   4.497   0.997  1.00  0.65           C  
ATOM    342  O   LEU A  26      14.707   3.767   0.233  1.00  0.65           O  
ATOM    343  CB  LEU A  26      14.385   6.915   0.544  1.00  0.65           C  
ATOM    344  CG  LEU A  26      14.813   8.299   0.976  1.00  0.65           C  
ATOM    345  CD1 LEU A  26      14.520   9.309  -0.157  1.00  0.65           C  
ATOM    346  CD2 LEU A  26      14.072   8.638   2.249  1.00  0.65           C  
ATOM    347  H   LEU A  26      16.746   5.989   1.021  1.00  0.65           H  
ATOM    348  HA  LEU A  26      14.188   6.018   2.486  1.00  0.65           H  
ATOM    349 1HB  LEU A  26      14.883   6.687  -0.390  1.00  0.65           H  
ATOM    350 2HB  LEU A  26      13.313   6.938   0.355  1.00  0.65           H  
ATOM    351  HG  LEU A  26      15.889   8.311   1.171  1.00  0.65           H  
ATOM    352 1HD1 LEU A  26      14.822  10.303   0.148  1.00  0.65           H  
ATOM    353 2HD1 LEU A  26      15.073   9.032  -1.036  1.00  0.65           H  
ATOM    354 3HD1 LEU A  26      13.453   9.311  -0.379  1.00  0.65           H  
ATOM    355 1HD2 LEU A  26      14.363   9.616   2.597  1.00  0.65           H  
ATOM    356 2HD2 LEU A  26      13.004   8.625   2.060  1.00  0.65           H  
ATOM    357 3HD2 LEU A  26      14.313   7.897   3.015  1.00  0.65           H  
ATOM    358  N   LYS A  27      12.801   4.241   1.348  1.00  0.64           N  
ATOM    359  CA  LYS A  27      12.070   3.128   0.744  1.00  0.64           C  
ATOM    360  C   LYS A  27      11.514   3.653  -0.579  1.00  0.64           C  
ATOM    361  O   LYS A  27      10.671   4.565  -0.596  1.00  0.64           O  
ATOM    362  CB  LYS A  27      10.960   2.632   1.669  1.00  0.64           C  
ATOM    363  CG  LYS A  27      10.240   1.399   1.201  1.00  0.64           C  
ATOM    364  CD  LYS A  27       9.184   0.990   2.197  1.00  0.64           C  
ATOM    365  CE  LYS A  27       8.399  -0.205   1.720  1.00  0.64           C  
ATOM    366  NZ  LYS A  27       7.358  -0.573   2.694  1.00  0.64           N  
ATOM    367  H   LYS A  27      12.321   4.837   2.036  1.00  0.64           H  
ATOM    368  HA  LYS A  27      12.758   2.309   0.533  1.00  0.64           H  
ATOM    369 1HB  LYS A  27      11.378   2.429   2.655  1.00  0.64           H  
ATOM    370 2HB  LYS A  27      10.218   3.423   1.798  1.00  0.64           H  
ATOM    371 1HG  LYS A  27       9.781   1.590   0.268  1.00  0.64           H  
ATOM    372 2HG  LYS A  27      10.953   0.584   1.074  1.00  0.64           H  
ATOM    373 1HD  LYS A  27       9.655   0.750   3.150  1.00  0.64           H  
ATOM    374 2HD  LYS A  27       8.491   1.820   2.355  1.00  0.64           H  
ATOM    375 1HE  LYS A  27       7.921   0.035   0.771  1.00  0.64           H  
ATOM    376 2HE  LYS A  27       9.070  -1.049   1.578  1.00  0.64           H  
ATOM    377 1HZ  LYS A  27       6.839  -1.367   2.353  1.00  0.64           H  
ATOM    378 2HZ  LYS A  27       7.782  -0.800   3.581  1.00  0.64           H  
ATOM    379 3HZ  LYS A  27       6.728   0.234   2.804  1.00  0.64           H  
ATOM    380  N   VAL A  28      11.991   3.078  -1.678  1.00  0.63           N  
ATOM    381  CA  VAL A  28      11.688   3.598  -3.006  1.00  0.63           C  
ATOM    382  C   VAL A  28      10.958   2.649  -3.943  1.00  0.63           C  
ATOM    383  O   VAL A  28      11.261   1.453  -3.976  1.00  0.63           O  
ATOM    384  CB  VAL A  28      12.996   4.032  -3.685  1.00  0.63           C  
ATOM    385  CG1 VAL A  28      12.743   4.555  -5.088  1.00  0.63           C  
ATOM    386  CG2 VAL A  28      13.668   5.077  -2.860  1.00  0.63           C  
ATOM    387  H   VAL A  28      12.641   2.309  -1.583  1.00  0.63           H  
ATOM    388  HA  VAL A  28      11.073   4.476  -2.870  1.00  0.63           H  
ATOM    389  HB  VAL A  28      13.649   3.168  -3.770  1.00  0.63           H  
ATOM    390 1HG1 VAL A  28      13.686   4.831  -5.525  1.00  0.63           H  
ATOM    391 2HG1 VAL A  28      12.283   3.789  -5.694  1.00  0.63           H  
ATOM    392 3HG1 VAL A  28      12.088   5.427  -5.044  1.00  0.63           H  
ATOM    393 1HG2 VAL A  28      14.588   5.333  -3.337  1.00  0.63           H  
ATOM    394 2HG2 VAL A  28      13.033   5.947  -2.780  1.00  0.63           H  
ATOM    395 3HG2 VAL A  28      13.877   4.693  -1.884  1.00  0.63           H  
ATOM    396  N   LEU A  29       9.966   3.198  -4.650  1.00  0.63           N  
ATOM    397  CA  LEU A  29       9.222   2.481  -5.689  1.00  0.63           C  
ATOM    398  C   LEU A  29       9.461   3.145  -7.038  1.00  0.63           C  
ATOM    399  O   LEU A  29       9.193   4.339  -7.177  1.00  0.63           O  
ATOM    400  CB  LEU A  29       7.726   2.547  -5.434  1.00  0.63           C  
ATOM    401  CG  LEU A  29       6.806   1.885  -6.437  1.00  0.63           C  
ATOM    402  CD1 LEU A  29       7.024   0.406  -6.391  1.00  0.63           C  
ATOM    403  CD2 LEU A  29       5.379   2.239  -6.104  1.00  0.63           C  
ATOM    404  H   LEU A  29       9.771   4.189  -4.483  1.00  0.63           H  
ATOM    405  HA  LEU A  29       9.557   1.451  -5.726  1.00  0.63           H  
ATOM    406 1HB  LEU A  29       7.523   2.107  -4.507  1.00  0.63           H  
ATOM    407 2HB  LEU A  29       7.458   3.578  -5.386  1.00  0.63           H  
ATOM    408  HG  LEU A  29       7.035   2.230  -7.445  1.00  0.63           H  
ATOM    409 1HD1 LEU A  29       6.368  -0.067  -7.070  1.00  0.63           H  
ATOM    410 2HD1 LEU A  29       8.056   0.182  -6.654  1.00  0.63           H  
ATOM    411 3HD1 LEU A  29       6.813   0.041  -5.398  1.00  0.63           H  
ATOM    412 1HD2 LEU A  29       4.722   1.763  -6.827  1.00  0.63           H  
ATOM    413 2HD2 LEU A  29       5.143   1.892  -5.108  1.00  0.63           H  
ATOM    414 3HD2 LEU A  29       5.247   3.313  -6.150  1.00  0.63           H  
ATOM    415  N   MET A  30       9.955   2.401  -8.018  1.00  0.65           N  
ATOM    416  CA  MET A  30      10.164   2.986  -9.344  1.00  0.65           C  
ATOM    417  C   MET A  30       9.027   2.535 -10.242  1.00  0.65           C  
ATOM    418  O   MET A  30       8.649   1.364 -10.185  1.00  0.65           O  
ATOM    419  CB  MET A  30      11.464   2.499  -9.937  1.00  0.65           C  
ATOM    420  CG  MET A  30      12.564   2.645  -9.060  1.00  0.65           C  
ATOM    421  SD  MET A  30      12.867   4.255  -8.584  1.00  0.65           S  
ATOM    422  CE  MET A  30      13.363   4.892 -10.114  1.00  0.65           C  
ATOM    423  H   MET A  30      10.199   1.431  -7.823  1.00  0.65           H  
ATOM    424  HA  MET A  30      10.151   4.073  -9.281  1.00  0.65           H  
ATOM    425 1HB  MET A  30      11.376   1.453 -10.213  1.00  0.65           H  
ATOM    426 2HB  MET A  30      11.682   3.054 -10.832  1.00  0.65           H  
ATOM    427 1HG  MET A  30      12.272   2.099  -8.208  1.00  0.65           H  
ATOM    428 2HG  MET A  30      13.468   2.215  -9.477  1.00  0.65           H  
ATOM    429 1HE  MET A  30      13.615   5.916  -9.982  1.00  0.65           H  
ATOM    430 2HE  MET A  30      14.218   4.342 -10.464  1.00  0.65           H  
ATOM    431 3HE  MET A  30      12.550   4.804 -10.826  1.00  0.65           H  
ATOM    432  N   ILE A  31       8.506   3.419 -11.092  1.00  0.69           N  
ATOM    433  CA  ILE A  31       7.414   3.004 -11.977  1.00  0.69           C  
ATOM    434  C   ILE A  31       7.634   3.409 -13.449  1.00  0.69           C  
ATOM    435  O   ILE A  31       7.994   4.554 -13.738  1.00  0.69           O  
ATOM    436  CB  ILE A  31       6.083   3.643 -11.510  1.00  0.69           C  
ATOM    437  CG1 ILE A  31       5.843   3.359 -10.035  1.00  0.69           C  
ATOM    438  CG2 ILE A  31       4.922   3.048 -12.312  1.00  0.69           C  
ATOM    439  CD1 ILE A  31       4.628   4.042  -9.490  1.00  0.69           C  
ATOM    440  H   ILE A  31       8.827   4.386 -11.070  1.00  0.69           H  
ATOM    441  HA  ILE A  31       7.322   1.919 -11.942  1.00  0.69           H  
ATOM    442  HB  ILE A  31       6.115   4.722 -11.648  1.00  0.69           H  
ATOM    443 1HG1 ILE A  31       5.790   2.315  -9.890  1.00  0.69           H  
ATOM    444 2HG1 ILE A  31       6.685   3.737  -9.461  1.00  0.69           H  
ATOM    445 1HG2 ILE A  31       3.991   3.474 -11.979  1.00  0.69           H  
ATOM    446 2HG2 ILE A  31       5.049   3.253 -13.369  1.00  0.69           H  
ATOM    447 3HG2 ILE A  31       4.885   1.967 -12.164  1.00  0.69           H  
ATOM    448 1HD1 ILE A  31       4.526   3.815  -8.436  1.00  0.69           H  
ATOM    449 2HD1 ILE A  31       4.731   5.118  -9.622  1.00  0.69           H  
ATOM    450 3HD1 ILE A  31       3.752   3.700 -10.016  1.00  0.69           H  
ATOM    451  N   ASP A  32       7.407   2.496 -14.396  1.00  0.72           N  
ATOM    452  CA  ASP A  32       7.465   2.912 -15.813  1.00  0.72           C  
ATOM    453  C   ASP A  32       6.659   2.020 -16.741  1.00  0.72           C  
ATOM    454  O   ASP A  32       6.406   0.854 -16.457  1.00  0.72           O  
ATOM    455  CB  ASP A  32       8.904   2.997 -16.370  1.00  0.72           C  
ATOM    456  CG  ASP A  32       9.052   3.923 -17.722  1.00  0.72           C  
ATOM    457  OD1 ASP A  32       8.051   4.484 -18.163  1.00  0.72           O  
ATOM    458  OD2 ASP A  32      10.134   3.986 -18.282  1.00  0.72           O  
ATOM    459  H   ASP A  32       7.181   1.533 -14.126  1.00  0.72           H  
ATOM    460  HA  ASP A  32       7.035   3.912 -15.879  1.00  0.72           H  
ATOM    461 1HB  ASP A  32       9.540   3.403 -15.615  1.00  0.72           H  
ATOM    462 2HB  ASP A  32       9.273   1.989 -16.597  1.00  0.72           H  
ATOM    463  N   SER A  33       6.336   2.603 -17.892  1.00  0.76           N  
ATOM    464  CA  SER A  33       5.610   2.047 -19.025  1.00  0.76           C  
ATOM    465  C   SER A  33       6.298   0.899 -19.742  1.00  0.76           C  
ATOM    466  O   SER A  33       5.658   0.148 -20.480  1.00  0.76           O  
ATOM    467  CB  SER A  33       5.394   3.171 -20.014  1.00  0.76           C  
ATOM    468  OG  SER A  33       6.625   3.622 -20.527  1.00  0.76           O  
ATOM    469  H   SER A  33       6.658   3.563 -17.998  1.00  0.76           H  
ATOM    470  HA  SER A  33       4.652   1.688 -18.663  1.00  0.76           H  
ATOM    471 1HB  SER A  33       4.760   2.825 -20.827  1.00  0.76           H  
ATOM    472 2HB  SER A  33       4.884   3.995 -19.522  1.00  0.76           H  
ATOM    473  HG  SER A  33       7.137   3.990 -19.750  1.00  0.76           H  
ATOM    474  N   ALA A  34       7.597   0.765 -19.550  1.00  0.80           N  
ATOM    475  CA  ALA A  34       8.348  -0.294 -20.197  1.00  0.80           C  
ATOM    476  C   ALA A  34       9.620  -0.586 -19.416  1.00  0.80           C  
ATOM    477  O   ALA A  34      10.137   0.288 -18.736  1.00  0.80           O  
ATOM    478  CB  ALA A  34       8.657   0.095 -21.631  1.00  0.80           C  
ATOM    479  H   ALA A  34       8.066   1.428 -18.949  1.00  0.80           H  
ATOM    480  HA  ALA A  34       7.740  -1.184 -20.209  1.00  0.80           H  
ATOM    481 1HB  ALA A  34       9.208  -0.709 -22.117  1.00  0.80           H  
ATOM    482 2HB  ALA A  34       7.729   0.278 -22.170  1.00  0.80           H  
ATOM    483 3HB  ALA A  34       9.243   0.987 -21.632  1.00  0.80           H  
ATOM    484  N   MET A  35      10.149  -1.799 -19.543  1.00  0.85           N  
ATOM    485  CA  MET A  35      11.422  -2.151 -18.894  1.00  0.85           C  
ATOM    486  C   MET A  35      12.634  -1.365 -19.420  1.00  0.85           C  
ATOM    487  O   MET A  35      13.006  -1.569 -20.568  1.00  0.85           O  
ATOM    488  CB  MET A  35      11.744  -3.618 -19.157  1.00  0.85           C  
ATOM    489  CG  MET A  35      13.052  -4.073 -18.514  1.00  0.85           C  
ATOM    490  SD  MET A  35      12.965  -4.102 -16.748  1.00  0.85           S  
ATOM    491  CE  MET A  35      14.628  -3.695 -16.235  1.00  0.85           C  
ATOM    492  H   MET A  35       9.625  -2.501 -20.068  1.00  0.85           H  
ATOM    493  HA  MET A  35      11.301  -1.996 -17.834  1.00  0.85           H  
ATOM    494 1HB  MET A  35      10.941  -4.243 -18.773  1.00  0.85           H  
ATOM    495 2HB  MET A  35      11.815  -3.790 -20.232  1.00  0.85           H  
ATOM    496 1HG  MET A  35      13.310  -5.070 -18.864  1.00  0.85           H  
ATOM    497 2HG  MET A  35      13.857  -3.388 -18.805  1.00  0.85           H  
ATOM    498 1HE  MET A  35      14.685  -3.690 -15.150  1.00  0.85           H  
ATOM    499 2HE  MET A  35      15.324  -4.428 -16.636  1.00  0.85           H  
ATOM    500 3HE  MET A  35      14.885  -2.713 -16.607  1.00  0.85           H  
ATOM    501  N   PRO A  36      13.275  -0.480 -18.627  1.00  0.90           N  
ATOM    502  CA  PRO A  36      14.411   0.320 -19.027  1.00  0.90           C  
ATOM    503  C   PRO A  36      15.710  -0.484 -19.132  1.00  0.90           C  
ATOM    504  O   PRO A  36      15.902  -1.454 -18.402  1.00  0.90           O  
ATOM    505  CB  PRO A  36      14.467   1.370 -17.922  1.00  0.90           C  
ATOM    506  CG  PRO A  36      13.864   0.686 -16.722  1.00  0.90           C  
ATOM    507  CD  PRO A  36      12.848  -0.253 -17.257  1.00  0.90           C  
ATOM    508  HA  PRO A  36      14.149   0.802 -19.961  1.00  0.90           H  
ATOM    509 1HB  PRO A  36      15.496   1.706 -17.763  1.00  0.90           H  
ATOM    510 2HB  PRO A  36      13.892   2.261 -18.222  1.00  0.90           H  
ATOM    511 1HG  PRO A  36      14.568   0.171 -16.117  1.00  0.90           H  
ATOM    512 2HG  PRO A  36      13.414   1.454 -16.073  1.00  0.90           H  
ATOM    513 1HD  PRO A  36      12.924  -1.167 -16.682  1.00  0.90           H  
ATOM    514 2HD  PRO A  36      11.871   0.210 -17.196  1.00  0.90           H  
ATOM    515  N   PRO A  37      16.622  -0.063 -20.011  1.00  0.96           N  
ATOM    516  CA  PRO A  37      16.489   0.975 -21.019  1.00  0.96           C  
ATOM    517  C   PRO A  37      15.510   0.501 -22.090  1.00  0.96           C  
ATOM    518  O   PRO A  37      15.442  -0.691 -22.373  1.00  0.96           O  
ATOM    519  CB  PRO A  37      17.910   1.091 -21.570  1.00  0.96           C  
ATOM    520  CG  PRO A  37      18.556  -0.250 -21.265  1.00  0.96           C  
ATOM    521  CD  PRO A  37      17.928  -0.699 -19.959  1.00  0.96           C  
ATOM    522  HA  PRO A  37      16.162   1.905 -20.549  1.00  0.96           H  
ATOM    523 1HB  PRO A  37      17.881   1.319 -22.647  1.00  0.96           H  
ATOM    524 2HB  PRO A  37      18.428   1.922 -21.088  1.00  0.96           H  
ATOM    525 1HG  PRO A  37      18.378  -0.956 -22.092  1.00  0.96           H  
ATOM    526 2HG  PRO A  37      19.646  -0.139 -21.178  1.00  0.96           H  
ATOM    527 1HD  PRO A  37      17.816  -1.792 -19.934  1.00  0.96           H  
ATOM    528 2HD  PRO A  37      18.504  -0.328 -19.095  1.00  0.96           H  
ATOM    529  N   HIS A  38      14.787   1.426 -22.708  1.00  1.02           N  
ATOM    530  CA  HIS A  38      13.830   1.000 -23.727  1.00  1.02           C  
ATOM    531  C   HIS A  38      13.649   1.945 -24.896  1.00  1.02           C  
ATOM    532  O   HIS A  38      14.015   3.117 -24.852  1.00  1.02           O  
ATOM    533  CB  HIS A  38      12.467   0.715 -23.097  1.00  1.02           C  
ATOM    534  CG  HIS A  38      11.811   1.873 -22.408  1.00  1.02           C  
ATOM    535  ND1 HIS A  38      11.086   2.820 -23.084  1.00  1.02           N  
ATOM    536  CD2 HIS A  38      11.713   2.194 -21.082  1.00  1.02           C  
ATOM    537  CE1 HIS A  38      10.590   3.706 -22.191  1.00  1.02           C  
ATOM    538  NE2 HIS A  38      10.953   3.330 -20.984  1.00  1.02           N  
ATOM    539  H   HIS A  38      14.873   2.403 -22.435  1.00  1.02           H  
ATOM    540  HA  HIS A  38      14.179   0.059 -24.151  1.00  1.02           H  
ATOM    541 1HB  HIS A  38      11.781   0.356 -23.864  1.00  1.02           H  
ATOM    542 2HB  HIS A  38      12.570  -0.076 -22.379  1.00  1.02           H  
ATOM    543  HD2 HIS A  38      12.125   1.656 -20.247  1.00  1.02           H  
ATOM    544  HE1 HIS A  38       9.972   4.571 -22.413  1.00  1.02           H  
ATOM    545  HE2 HIS A  38      10.702   3.789 -20.077  1.00  1.02           H  
ATOM    546  N   ASN A  39      13.001   1.422 -25.931  1.00  1.07           N  
ATOM    547  CA  ASN A  39      12.781   2.134 -27.180  1.00  1.07           C  
ATOM    548  C   ASN A  39      11.707   3.206 -27.188  1.00  1.07           C  
ATOM    549  O   ASN A  39      11.443   3.789 -28.240  1.00  1.07           O  
ATOM    550  CB  ASN A  39      12.496   1.136 -28.273  1.00  1.07           C  
ATOM    551  CG  ASN A  39      11.221   0.379 -28.014  1.00  1.07           C  
ATOM    552  OD1 ASN A  39      10.966  -0.042 -26.876  1.00  1.07           O  
ATOM    553  ND2 ASN A  39      10.421   0.199 -29.033  1.00  1.07           N  
ATOM    554  H   ASN A  39      12.691   0.463 -25.869  1.00  1.07           H  
ATOM    555  HA  ASN A  39      13.699   2.643 -27.427  1.00  1.07           H  
ATOM    556 1HB  ASN A  39      12.418   1.656 -29.228  1.00  1.07           H  
ATOM    557 2HB  ASN A  39      13.323   0.431 -28.350  1.00  1.07           H  
ATOM    558 1HD2 ASN A  39       9.561  -0.296 -28.912  1.00  1.07           H  
ATOM    559 2HD2 ASN A  39      10.669   0.559 -29.931  1.00  1.07           H  
ATOM    560  N   ALA A  40      11.056   3.477 -26.058  1.00  1.11           N  
ATOM    561  CA  ALA A  40      10.132   4.587 -26.061  1.00  1.11           C  
ATOM    562  C   ALA A  40      10.775   5.744 -25.302  1.00  1.11           C  
ATOM    563  O   ALA A  40      10.203   6.825 -25.202  1.00  1.11           O  
ATOM    564  CB  ALA A  40       8.788   4.193 -25.474  1.00  1.11           C  
ATOM    565  H   ALA A  40      11.222   2.993 -25.173  1.00  1.11           H  
ATOM    566  HA  ALA A  40       9.972   4.904 -27.084  1.00  1.11           H  
ATOM    567 1HB  ALA A  40       8.117   5.048 -25.509  1.00  1.11           H  
ATOM    568 2HB  ALA A  40       8.369   3.377 -26.060  1.00  1.11           H  
ATOM    569 3HB  ALA A  40       8.902   3.872 -24.456  1.00  1.11           H  
ATOM    570  N   GLY A  41      11.960   5.519 -24.736  1.00  1.14           N  
ATOM    571  CA  GLY A  41      12.596   6.544 -23.934  1.00  1.14           C  
ATOM    572  C   GLY A  41      13.570   7.420 -24.707  1.00  1.14           C  
ATOM    573  O   GLY A  41      14.206   6.987 -25.671  1.00  1.14           O  
ATOM    574  H   GLY A  41      12.448   4.629 -24.853  1.00  1.14           H  
ATOM    575 1HA  GLY A  41      11.831   7.167 -23.472  1.00  1.14           H  
ATOM    576 2HA  GLY A  41      13.125   6.056 -23.128  1.00  1.14           H  
ATOM    577  N   SER A  42      13.776   8.636 -24.205  1.00  1.15           N  
ATOM    578  CA  SER A  42      14.739   9.571 -24.788  1.00  1.15           C  
ATOM    579  C   SER A  42      16.160   9.012 -24.706  1.00  1.15           C  
ATOM    580  O   SER A  42      17.036   9.309 -25.516  1.00  1.15           O  
ATOM    581  CB  SER A  42      14.660  10.866 -24.014  1.00  1.15           C  
ATOM    582  OG  SER A  42      15.103  10.693 -22.694  1.00  1.15           O  
ATOM    583  H   SER A  42      13.226   8.937 -23.414  1.00  1.15           H  
ATOM    584  HA  SER A  42      14.473   9.747 -25.830  1.00  1.15           H  
ATOM    585 1HB  SER A  42      15.252  11.609 -24.498  1.00  1.15           H  
ATOM    586 2HB  SER A  42      13.643  11.221 -23.998  1.00  1.15           H  
ATOM    587  HG  SER A  42      14.928  11.528 -22.249  1.00  1.15           H  
ATOM    588  N   HIS A  43      16.347   8.142 -23.724  1.00  1.14           N  
ATOM    589  CA  HIS A  43      17.586   7.460 -23.401  1.00  1.14           C  
ATOM    590  C   HIS A  43      17.937   6.293 -24.322  1.00  1.14           C  
ATOM    591  O   HIS A  43      18.987   5.665 -24.154  1.00  1.14           O  
ATOM    592  CB  HIS A  43      17.545   6.944 -21.977  1.00  1.14           C  
ATOM    593  CG  HIS A  43      16.468   5.913 -21.708  1.00  1.14           C  
ATOM    594  ND1 HIS A  43      15.261   6.225 -21.116  1.00  1.14           N  
ATOM    595  CD2 HIS A  43      16.417   4.593 -21.988  1.00  1.14           C  
ATOM    596  CE1 HIS A  43      14.523   5.124 -21.025  1.00  1.14           C  
ATOM    597  NE2 HIS A  43      15.201   4.128 -21.552  1.00  1.14           N  
ATOM    598  H   HIS A  43      15.549   7.971 -23.133  1.00  1.14           H  
ATOM    599  HA  HIS A  43      18.405   8.173 -23.464  1.00  1.14           H  
ATOM    600 1HB  HIS A  43      18.501   6.511 -21.783  1.00  1.14           H  
ATOM    601 2HB  HIS A  43      17.415   7.777 -21.286  1.00  1.14           H  
ATOM    602  HD1 HIS A  43      14.969   7.131 -20.813  1.00  1.14           H  
ATOM    603  HD2 HIS A  43      17.125   3.915 -22.463  1.00  1.14           H  
ATOM    604  HE1 HIS A  43      13.525   5.149 -20.582  1.00  1.14           H  
ATOM    605  N   HIS A  44      17.059   5.979 -25.272  1.00  1.12           N  
ATOM    606  CA  HIS A  44      17.259   4.858 -26.180  1.00  1.12           C  
ATOM    607  C   HIS A  44      18.517   4.884 -27.055  1.00  1.12           C  
ATOM    608  O   HIS A  44      19.011   3.826 -27.440  1.00  1.12           O  
ATOM    609  CB  HIS A  44      16.026   4.711 -27.052  1.00  1.12           C  
ATOM    610  CG  HIS A  44      16.107   3.649 -28.082  1.00  1.12           C  
ATOM    611  ND1 HIS A  44      16.367   2.325 -27.790  1.00  1.12           N  
ATOM    612  CD2 HIS A  44      15.883   3.710 -29.400  1.00  1.12           C  
ATOM    613  CE1 HIS A  44      16.332   1.619 -28.907  1.00  1.12           C  
ATOM    614  NE2 HIS A  44      16.036   2.433 -29.905  1.00  1.12           N  
ATOM    615  H   HIS A  44      16.196   6.515 -25.370  1.00  1.12           H  
ATOM    616  HA  HIS A  44      17.322   3.951 -25.578  1.00  1.12           H  
ATOM    617 1HB  HIS A  44      15.166   4.526 -26.429  1.00  1.12           H  
ATOM    618 2HB  HIS A  44      15.836   5.653 -27.559  1.00  1.12           H  
ATOM    619  HD1 HIS A  44      16.550   1.942 -26.884  1.00  1.12           H  
ATOM    620  HD2 HIS A  44      15.612   4.545 -30.040  1.00  1.12           H  
ATOM    621  HE1 HIS A  44      16.521   0.546 -28.889  1.00  1.12           H  
ATOM    622  N   GLY A  45      19.045   6.047 -27.411  1.00  1.08           N  
ATOM    623  CA  GLY A  45      20.246   6.016 -28.241  1.00  1.08           C  
ATOM    624  C   GLY A  45      21.346   5.327 -27.429  1.00  1.08           C  
ATOM    625  O   GLY A  45      21.467   5.578 -26.237  1.00  1.08           O  
ATOM    626  H   GLY A  45      18.630   6.917 -27.104  1.00  1.08           H  
ATOM    627 1HA  GLY A  45      20.049   5.467 -29.161  1.00  1.08           H  
ATOM    628 2HA  GLY A  45      20.541   7.030 -28.504  1.00  1.08           H  
ATOM    629  N   GLU A  46      22.196   4.531 -28.079  1.00  1.03           N  
ATOM    630  CA  GLU A  46      23.252   3.786 -27.379  1.00  1.03           C  
ATOM    631  C   GLU A  46      24.159   4.649 -26.496  1.00  1.03           C  
ATOM    632  O   GLU A  46      24.404   4.305 -25.326  1.00  1.03           O  
ATOM    633  CB  GLU A  46      24.140   3.069 -28.407  1.00  1.03           C  
ATOM    634  CG  GLU A  46      25.215   2.165 -27.826  1.00  1.03           C  
ATOM    635  CD  GLU A  46      26.126   1.546 -28.892  1.00  1.03           C  
ATOM    636  OE1 GLU A  46      25.964   1.841 -30.073  1.00  1.03           O  
ATOM    637  OE2 GLU A  46      26.975   0.768 -28.523  1.00  1.03           O  
ATOM    638  H   GLU A  46      22.057   4.383 -29.064  1.00  1.03           H  
ATOM    639  HA  GLU A  46      22.770   3.041 -26.743  1.00  1.03           H  
ATOM    640 1HB  GLU A  46      23.515   2.455 -29.051  1.00  1.03           H  
ATOM    641 2HB  GLU A  46      24.640   3.808 -29.035  1.00  1.03           H  
ATOM    642 1HG  GLU A  46      25.812   2.715 -27.109  1.00  1.03           H  
ATOM    643 2HG  GLU A  46      24.717   1.360 -27.283  1.00  1.03           H  
ATOM    644  N   THR A  47      24.644   5.771 -27.060  1.00  0.97           N  
ATOM    645  CA  THR A  47      25.570   6.672 -26.365  1.00  0.97           C  
ATOM    646  C   THR A  47      25.151   8.141 -26.392  1.00  0.97           C  
ATOM    647  O   THR A  47      24.432   8.602 -27.299  1.00  0.97           O  
ATOM    648  CB  THR A  47      26.992   6.626 -26.984  1.00  0.97           C  
ATOM    649  OG1 THR A  47      26.963   7.129 -28.321  1.00  0.97           O  
ATOM    650  CG2 THR A  47      27.529   5.236 -27.019  1.00  0.97           C  
ATOM    651  H   THR A  47      24.375   5.973 -28.005  1.00  0.97           H  
ATOM    652  HA  THR A  47      25.630   6.368 -25.323  1.00  0.97           H  
ATOM    653  HB  THR A  47      27.635   7.254 -26.391  1.00  0.97           H  
ATOM    654  HG1 THR A  47      27.859   7.138 -28.677  1.00  0.97           H  
ATOM    655 1HG2 THR A  47      28.529   5.244 -27.445  1.00  0.97           H  
ATOM    656 2HG2 THR A  47      27.563   4.844 -26.025  1.00  0.97           H  
ATOM    657 3HG2 THR A  47      26.890   4.624 -27.631  1.00  0.97           H  
ATOM    658  N   ARG A  48      25.741   8.904 -25.465  1.00  0.90           N  
ATOM    659  CA  ARG A  48      25.553  10.345 -25.389  1.00  0.90           C  
ATOM    660  C   ARG A  48      26.847  11.037 -24.990  1.00  0.90           C  
ATOM    661  O   ARG A  48      27.610  10.559 -24.152  1.00  0.90           O  
ATOM    662  CB  ARG A  48      24.502  10.692 -24.368  1.00  0.90           C  
ATOM    663  CG  ARG A  48      23.854  12.086 -24.539  1.00  0.90           C  
ATOM    664  CD  ARG A  48      22.900  12.080 -25.696  1.00  0.90           C  
ATOM    665  NE  ARG A  48      21.856  11.102 -25.485  1.00  0.90           N  
ATOM    666  CZ  ARG A  48      20.713  11.330 -24.824  1.00  0.90           C  
ATOM    667  NH1 ARG A  48      20.422  12.512 -24.355  1.00  0.90           N  
ATOM    668  NH2 ARG A  48      19.863  10.363 -24.632  1.00  0.90           N  
ATOM    669  H   ARG A  48      26.296   8.441 -24.747  1.00  0.90           H  
ATOM    670  HA  ARG A  48      25.245  10.714 -26.368  1.00  0.90           H  
ATOM    671 1HB  ARG A  48      23.713   9.938 -24.369  1.00  0.90           H  
ATOM    672 2HB  ARG A  48      24.980  10.676 -23.396  1.00  0.90           H  
ATOM    673 1HG  ARG A  48      23.295  12.345 -23.642  1.00  0.90           H  
ATOM    674 2HG  ARG A  48      24.614  12.844 -24.712  1.00  0.90           H  
ATOM    675 1HD  ARG A  48      22.434  13.063 -25.804  1.00  0.90           H  
ATOM    676 2HD  ARG A  48      23.428  11.824 -26.611  1.00  0.90           H  
ATOM    677  HE  ARG A  48      22.019  10.164 -25.823  1.00  0.90           H  
ATOM    678 1HH1 ARG A  48      21.029  13.313 -24.511  1.00  0.90           H  
ATOM    679 2HH1 ARG A  48      19.565  12.656 -23.854  1.00  0.90           H  
ATOM    680 1HH2 ARG A  48      20.060   9.439 -24.988  1.00  0.90           H  
ATOM    681 2HH2 ARG A  48      19.017  10.566 -24.121  1.00  0.90           H  
ATOM    682  N   LEU A  49      27.104  12.176 -25.594  1.00  0.84           N  
ATOM    683  CA  LEU A  49      28.327  12.914 -25.327  1.00  0.84           C  
ATOM    684  C   LEU A  49      28.342  13.666 -24.012  1.00  0.84           C  
ATOM    685  O   LEU A  49      27.330  14.233 -23.608  1.00  0.84           O  
ATOM    686  CB  LEU A  49      28.528  13.919 -26.445  1.00  0.84           C  
ATOM    687  CG  LEU A  49      29.179  13.371 -27.660  1.00  0.84           C  
ATOM    688  CD1 LEU A  49      28.328  12.243 -28.217  1.00  0.84           C  
ATOM    689  CD2 LEU A  49      29.346  14.497 -28.676  1.00  0.84           C  
ATOM    690  H   LEU A  49      26.449  12.535 -26.274  1.00  0.84           H  
ATOM    691  HA  LEU A  49      29.158  12.210 -25.326  1.00  0.84           H  
ATOM    692 1HB  LEU A  49      27.562  14.326 -26.735  1.00  0.84           H  
ATOM    693 2HB  LEU A  49      29.154  14.732 -26.070  1.00  0.84           H  
ATOM    694  HG  LEU A  49      30.139  12.958 -27.399  1.00  0.84           H  
ATOM    695 1HD1 LEU A  49      28.795  11.856 -29.094  1.00  0.84           H  
ATOM    696 2HD1 LEU A  49      28.241  11.455 -27.479  1.00  0.84           H  
ATOM    697 3HD1 LEU A  49      27.353  12.601 -28.463  1.00  0.84           H  
ATOM    698 1HD2 LEU A  49      29.817  14.114 -29.571  1.00  0.84           H  
ATOM    699 2HD2 LEU A  49      28.378  14.901 -28.926  1.00  0.84           H  
ATOM    700 3HD2 LEU A  49      29.968  15.285 -28.252  1.00  0.84           H  
ATOM    701  N   ILE A  50      29.510  13.698 -23.384  1.00  0.80           N  
ATOM    702  CA  ILE A  50      29.789  14.502 -22.197  1.00  0.80           C  
ATOM    703  C   ILE A  50      30.850  15.549 -22.470  1.00  0.80           C  
ATOM    704  O   ILE A  50      31.961  15.226 -22.888  1.00  0.80           O  
ATOM    705  CB  ILE A  50      30.194  13.645 -20.990  1.00  0.80           C  
ATOM    706  CG1 ILE A  50      29.017  12.796 -20.540  1.00  0.80           C  
ATOM    707  CG2 ILE A  50      30.787  14.471 -19.921  1.00  0.80           C  
ATOM    708  CD1 ILE A  50      29.346  11.853 -19.442  1.00  0.80           C  
ATOM    709  H   ILE A  50      30.284  13.164 -23.779  1.00  0.80           H  
ATOM    710  HA  ILE A  50      28.875  15.026 -21.922  1.00  0.80           H  
ATOM    711  HB  ILE A  50      30.947  12.937 -21.322  1.00  0.80           H  
ATOM    712 1HG1 ILE A  50      28.239  13.452 -20.198  1.00  0.80           H  
ATOM    713 2HG1 ILE A  50      28.641  12.216 -21.388  1.00  0.80           H  
ATOM    714 1HG2 ILE A  50      31.096  13.838 -19.087  1.00  0.80           H  
ATOM    715 2HG2 ILE A  50      31.653  15.005 -20.306  1.00  0.80           H  
ATOM    716 3HG2 ILE A  50      30.064  15.168 -19.600  1.00  0.80           H  
ATOM    717 1HD1 ILE A  50      28.454  11.302 -19.169  1.00  0.80           H  
ATOM    718 2HD1 ILE A  50      30.100  11.183 -19.777  1.00  0.80           H  
ATOM    719 3HD1 ILE A  50      29.705  12.409 -18.574  1.00  0.80           H  
ATOM    720  N   ARG A  51      30.532  16.811 -22.195  1.00  0.79           N  
ATOM    721  CA  ARG A  51      31.458  17.896 -22.464  1.00  0.79           C  
ATOM    722  C   ARG A  51      31.695  18.685 -21.214  1.00  0.79           C  
ATOM    723  O   ARG A  51      30.765  19.008 -20.508  1.00  0.79           O  
ATOM    724  CB  ARG A  51      30.868  18.802 -23.523  1.00  0.79           C  
ATOM    725  CG  ARG A  51      31.627  20.041 -23.824  1.00  0.79           C  
ATOM    726  CD  ARG A  51      30.934  20.842 -24.852  1.00  0.79           C  
ATOM    727  NE  ARG A  51      30.818  20.159 -26.072  1.00  0.79           N  
ATOM    728  CZ  ARG A  51      29.701  19.672 -26.597  1.00  0.79           C  
ATOM    729  NH1 ARG A  51      28.552  19.794 -25.984  1.00  0.79           N  
ATOM    730  NH2 ARG A  51      29.779  19.078 -27.752  1.00  0.79           N  
ATOM    731  H   ARG A  51      29.617  17.067 -21.816  1.00  0.79           H  
ATOM    732  HA  ARG A  51      32.401  17.492 -22.815  1.00  0.79           H  
ATOM    733 1HB  ARG A  51      30.775  18.248 -24.455  1.00  0.79           H  
ATOM    734 2HB  ARG A  51      29.881  19.100 -23.229  1.00  0.79           H  
ATOM    735 1HG  ARG A  51      31.666  20.641 -22.924  1.00  0.79           H  
ATOM    736 2HG  ARG A  51      32.634  19.820 -24.145  1.00  0.79           H  
ATOM    737 1HD  ARG A  51      29.940  21.111 -24.504  1.00  0.79           H  
ATOM    738 2HD  ARG A  51      31.502  21.735 -25.056  1.00  0.79           H  
ATOM    739  HE  ARG A  51      31.647  20.083 -26.638  1.00  0.79           H  
ATOM    740 1HH1 ARG A  51      28.510  20.265 -25.092  1.00  0.79           H  
ATOM    741 2HH1 ARG A  51      27.716  19.427 -26.412  1.00  0.79           H  
ATOM    742 1HH2 ARG A  51      30.673  18.989 -28.219  1.00  0.79           H  
ATOM    743 2HH2 ARG A  51      28.975  18.703 -28.207  1.00  0.79           H  
ATOM    744  N   HIS A  52      32.926  18.974 -20.877  1.00  0.80           N  
ATOM    745  CA  HIS A  52      33.066  19.761 -19.653  1.00  0.80           C  
ATOM    746  C   HIS A  52      32.711  21.262 -19.856  1.00  0.80           C  
ATOM    747  O   HIS A  52      31.946  21.821 -19.075  1.00  0.80           O  
ATOM    748  CB  HIS A  52      34.440  19.528 -19.029  1.00  0.80           C  
ATOM    749  CG  HIS A  52      34.569  18.120 -18.484  1.00  0.80           C  
ATOM    750  ND1 HIS A  52      35.654  17.691 -17.749  1.00  0.80           N  
ATOM    751  CD2 HIS A  52      33.739  17.050 -18.593  1.00  0.80           C  
ATOM    752  CE1 HIS A  52      35.476  16.415 -17.421  1.00  0.80           C  
ATOM    753  NE2 HIS A  52      34.318  16.009 -17.919  1.00  0.80           N  
ATOM    754  H   HIS A  52      33.714  18.661 -21.451  1.00  0.80           H  
ATOM    755  HA  HIS A  52      32.354  19.387 -18.919  1.00  0.80           H  
ATOM    756 1HB  HIS A  52      35.210  19.674 -19.765  1.00  0.80           H  
ATOM    757 2HB  HIS A  52      34.610  20.237 -18.229  1.00  0.80           H  
ATOM    758  HD2 HIS A  52      32.787  17.021 -19.114  1.00  0.80           H  
ATOM    759  HE1 HIS A  52      36.164  15.803 -16.842  1.00  0.80           H  
ATOM    760  HE2 HIS A  52      33.911  15.059 -17.828  1.00  0.80           H  
ATOM    761  N   ALA A  53      33.208  21.898 -20.924  1.00  0.85           N  
ATOM    762  CA  ALA A  53      32.925  23.321 -21.207  1.00  0.85           C  
ATOM    763  C   ALA A  53      31.710  23.526 -22.119  1.00  0.85           C  
ATOM    764  O   ALA A  53      31.795  23.269 -23.313  1.00  0.85           O  
ATOM    765  CB  ALA A  53      34.126  23.955 -21.887  1.00  0.85           C  
ATOM    766  H   ALA A  53      33.857  21.400 -21.535  1.00  0.85           H  
ATOM    767  HA  ALA A  53      32.730  23.821 -20.259  1.00  0.85           H  
ATOM    768 1HB  ALA A  53      33.929  25.016 -22.071  1.00  0.85           H  
ATOM    769 2HB  ALA A  53      35.006  23.853 -21.257  1.00  0.85           H  
ATOM    770 3HB  ALA A  53      34.310  23.448 -22.832  1.00  0.85           H  
ATOM    771  N   TYR A  54      30.581  23.998 -21.602  1.00  0.91           N  
ATOM    772  CA  TYR A  54      29.410  24.117 -22.477  1.00  0.91           C  
ATOM    773  C   TYR A  54      29.194  25.467 -23.111  1.00  0.91           C  
ATOM    774  O   TYR A  54      29.429  26.513 -22.504  1.00  0.91           O  
ATOM    775  CB  TYR A  54      28.121  23.752 -21.753  1.00  0.91           C  
ATOM    776  CG  TYR A  54      28.023  22.336 -21.516  1.00  0.91           C  
ATOM    777  CD1 TYR A  54      28.499  21.814 -20.373  1.00  0.91           C  
ATOM    778  CD2 TYR A  54      27.484  21.526 -22.500  1.00  0.91           C  
ATOM    779  CE1 TYR A  54      28.457  20.496 -20.194  1.00  0.91           C  
ATOM    780  CE2 TYR A  54      27.445  20.173 -22.321  1.00  0.91           C  
ATOM    781  CZ  TYR A  54      27.941  19.646 -21.173  1.00  0.91           C  
ATOM    782  OH  TYR A  54      27.970  18.272 -20.990  1.00  0.91           O  
ATOM    783  H   TYR A  54      30.517  24.222 -20.619  1.00  0.91           H  
ATOM    784  HA  TYR A  54      29.535  23.405 -23.291  1.00  0.91           H  
ATOM    785 1HB  TYR A  54      28.072  24.269 -20.787  1.00  0.91           H  
ATOM    786 2HB  TYR A  54      27.257  24.069 -22.339  1.00  0.91           H  
ATOM    787  HD1 TYR A  54      28.931  22.454 -19.611  1.00  0.91           H  
ATOM    788  HD2 TYR A  54      27.110  21.968 -23.424  1.00  0.91           H  
ATOM    789  HE1 TYR A  54      28.865  20.106 -19.304  1.00  0.91           H  
ATOM    790  HE2 TYR A  54      27.044  19.529 -23.096  1.00  0.91           H  
ATOM    791  HH  TYR A  54      28.364  18.088 -20.130  1.00  0.91           H  
ATOM    792  N   GLY A  55      28.688  25.431 -24.346  1.00  0.98           N  
ATOM    793  CA  GLY A  55      28.287  26.653 -25.020  1.00  0.98           C  
ATOM    794  C   GLY A  55      26.851  27.012 -24.632  1.00  0.98           C  
ATOM    795  O   GLY A  55      26.489  28.181 -24.501  1.00  0.98           O  
ATOM    796  H   GLY A  55      28.573  24.544 -24.816  1.00  0.98           H  
ATOM    797 1HA  GLY A  55      28.963  27.450 -24.734  1.00  0.98           H  
ATOM    798 2HA  GLY A  55      28.369  26.535 -26.099  1.00  0.98           H  
ATOM    799  N   GLU A  56      26.030  25.999 -24.359  1.00  1.04           N  
ATOM    800  CA  GLU A  56      24.618  26.239 -24.057  1.00  1.04           C  
ATOM    801  C   GLU A  56      24.353  26.532 -22.586  1.00  1.04           C  
ATOM    802  O   GLU A  56      23.562  25.847 -21.951  1.00  1.04           O  
ATOM    803  CB  GLU A  56      23.780  25.022 -24.460  1.00  1.04           C  
ATOM    804  CG  GLU A  56      23.775  24.706 -25.955  1.00  1.04           C  
ATOM    805  CD  GLU A  56      22.955  23.470 -26.288  1.00  1.04           C  
ATOM    806  OE1 GLU A  56      22.911  22.579 -25.477  1.00  1.04           O  
ATOM    807  OE2 GLU A  56      22.354  23.433 -27.340  1.00  1.04           O  
ATOM    808  H   GLU A  56      26.374  25.056 -24.409  1.00  1.04           H  
ATOM    809  HA  GLU A  56      24.286  27.101 -24.637  1.00  1.04           H  
ATOM    810 1HB  GLU A  56      24.151  24.141 -23.933  1.00  1.04           H  
ATOM    811 2HB  GLU A  56      22.747  25.176 -24.146  1.00  1.04           H  
ATOM    812 1HG  GLU A  56      23.367  25.560 -26.495  1.00  1.04           H  
ATOM    813 2HG  GLU A  56      24.801  24.559 -26.287  1.00  1.04           H  
ATOM    814  N   GLY A  57      24.972  27.587 -22.081  1.00  1.07           N  
ATOM    815  CA  GLY A  57      24.819  28.037 -20.698  1.00  1.07           C  
ATOM    816  C   GLY A  57      25.937  27.569 -19.756  1.00  1.07           C  
ATOM    817  O   GLY A  57      26.146  26.373 -19.536  1.00  1.07           O  
ATOM    818  H   GLY A  57      25.583  28.088 -22.725  1.00  1.07           H  
ATOM    819 1HA  GLY A  57      24.774  29.126 -20.688  1.00  1.07           H  
ATOM    820 2HA  GLY A  57      23.862  27.684 -20.318  1.00  1.07           H  
ATOM    821  N   ALA A  58      26.599  28.541 -19.117  1.00  1.06           N  
ATOM    822  CA  ALA A  58      27.690  28.292 -18.163  1.00  1.06           C  
ATOM    823  C   ALA A  58      27.208  27.473 -16.968  1.00  1.06           C  
ATOM    824  O   ALA A  58      27.969  26.733 -16.346  1.00  1.06           O  
ATOM    825  CB  ALA A  58      28.275  29.611 -17.684  1.00  1.06           C  
ATOM    826  H   ALA A  58      26.367  29.499 -19.334  1.00  1.06           H  
ATOM    827  HA  ALA A  58      28.468  27.721 -18.675  1.00  1.06           H  
ATOM    828 1HB  ALA A  58      29.090  29.437 -17.000  1.00  1.06           H  
ATOM    829 2HB  ALA A  58      28.642  30.176 -18.541  1.00  1.06           H  
ATOM    830 3HB  ALA A  58      27.503  30.184 -17.174  1.00  1.06           H  
ATOM    831  N   ARG A  59      25.930  27.625 -16.637  1.00  1.01           N  
ATOM    832  CA  ARG A  59      25.296  26.942 -15.514  1.00  1.01           C  
ATOM    833  C   ARG A  59      25.325  25.420 -15.623  1.00  1.01           C  
ATOM    834  O   ARG A  59      25.215  24.722 -14.614  1.00  1.01           O  
ATOM    835  CB  ARG A  59      23.847  27.375 -15.388  1.00  1.01           C  
ATOM    836  CG  ARG A  59      22.988  26.953 -16.552  1.00  1.01           C  
ATOM    837  CD  ARG A  59      21.630  27.467 -16.440  1.00  1.01           C  
ATOM    838  NE  ARG A  59      20.858  27.092 -17.571  1.00  1.01           N  
ATOM    839  CZ  ARG A  59      20.803  27.800 -18.703  1.00  1.01           C  
ATOM    840  NH1 ARG A  59      21.443  28.947 -18.804  1.00  1.01           N  
ATOM    841  NH2 ARG A  59      20.111  27.356 -19.712  1.00  1.01           N  
ATOM    842  H   ARG A  59      25.368  28.245 -17.201  1.00  1.01           H  
ATOM    843  HA  ARG A  59      25.824  27.231 -14.605  1.00  1.01           H  
ATOM    844 1HB  ARG A  59      23.413  26.949 -14.483  1.00  1.01           H  
ATOM    845 2HB  ARG A  59      23.791  28.460 -15.304  1.00  1.01           H  
ATOM    846 1HG  ARG A  59      23.426  27.308 -17.487  1.00  1.01           H  
ATOM    847 2HG  ARG A  59      22.918  25.865 -16.577  1.00  1.01           H  
ATOM    848 1HD  ARG A  59      21.166  27.047 -15.557  1.00  1.01           H  
ATOM    849 2HD  ARG A  59      21.643  28.552 -16.373  1.00  1.01           H  
ATOM    850  HE  ARG A  59      20.352  26.218 -17.536  1.00  1.01           H  
ATOM    851 1HH1 ARG A  59      21.977  29.299 -18.022  1.00  1.01           H  
ATOM    852 2HH1 ARG A  59      21.387  29.475 -19.664  1.00  1.01           H  
ATOM    853 1HH2 ARG A  59      19.594  26.442 -19.654  1.00  1.01           H  
ATOM    854 2HH2 ARG A  59      20.045  27.880 -20.567  1.00  1.01           H  
ATOM    855  N   TYR A  60      25.493  24.886 -16.834  1.00  0.94           N  
ATOM    856  CA  TYR A  60      25.503  23.444 -16.975  1.00  0.94           C  
ATOM    857  C   TYR A  60      26.890  22.875 -16.754  1.00  0.94           C  
ATOM    858  O   TYR A  60      27.066  21.657 -16.701  1.00  0.94           O  
ATOM    859  CB  TYR A  60      24.988  23.033 -18.339  1.00  0.94           C  
ATOM    860  CG  TYR A  60      23.517  23.255 -18.564  1.00  0.94           C  
ATOM    861  CD1 TYR A  60      23.159  24.228 -19.427  1.00  0.94           C  
ATOM    862  CD2 TYR A  60      22.537  22.483 -17.927  1.00  0.94           C  
ATOM    863  CE1 TYR A  60      21.843  24.483 -19.706  1.00  0.94           C  
ATOM    864  CE2 TYR A  60      21.194  22.737 -18.194  1.00  0.94           C  
ATOM    865  CZ  TYR A  60      20.845  23.751 -19.096  1.00  0.94           C  
ATOM    866  OH  TYR A  60      19.495  24.032 -19.371  1.00  0.94           O  
ATOM    867  H   TYR A  60      25.620  25.469 -17.666  1.00  0.94           H  
ATOM    868  HA  TYR A  60      24.846  23.018 -16.217  1.00  0.94           H  
ATOM    869 1HB  TYR A  60      25.531  23.599 -19.104  1.00  0.94           H  
ATOM    870 2HB  TYR A  60      25.204  22.019 -18.501  1.00  0.94           H  
ATOM    871  HD1 TYR A  60      23.943  24.807 -19.903  1.00  0.94           H  
ATOM    872  HD2 TYR A  60      22.820  21.692 -17.229  1.00  0.94           H  
ATOM    873  HE1 TYR A  60      21.595  25.270 -20.410  1.00  0.94           H  
ATOM    874  HE2 TYR A  60      20.420  22.147 -17.704  1.00  0.94           H  
ATOM    875  HH  TYR A  60      19.381  24.773 -20.015  1.00  0.94           H  
ATOM    876  N   VAL A  61      27.892  23.733 -16.608  1.00  0.88           N  
ATOM    877  CA  VAL A  61      29.222  23.215 -16.400  1.00  0.88           C  
ATOM    878  C   VAL A  61      29.370  22.535 -15.037  1.00  0.88           C  
ATOM    879  O   VAL A  61      29.717  21.361 -15.022  1.00  0.88           O  
ATOM    880  CB  VAL A  61      30.303  24.271 -16.607  1.00  0.88           C  
ATOM    881  CG1 VAL A  61      31.642  23.669 -16.189  1.00  0.88           C  
ATOM    882  CG2 VAL A  61      30.327  24.693 -18.054  1.00  0.88           C  
ATOM    883  H   VAL A  61      27.740  24.742 -16.626  1.00  0.88           H  
ATOM    884  HA  VAL A  61      29.403  22.456 -17.163  1.00  0.88           H  
ATOM    885  HB  VAL A  61      30.105  25.122 -16.011  1.00  0.88           H  
ATOM    886 1HG1 VAL A  61      32.430  24.378 -16.329  1.00  0.88           H  
ATOM    887 2HG1 VAL A  61      31.594  23.390 -15.145  1.00  0.88           H  
ATOM    888 3HG1 VAL A  61      31.848  22.790 -16.789  1.00  0.88           H  
ATOM    889 1HG2 VAL A  61      31.098  25.430 -18.188  1.00  0.88           H  
ATOM    890 2HG2 VAL A  61      30.534  23.830 -18.666  1.00  0.88           H  
ATOM    891 3HG2 VAL A  61      29.357  25.118 -18.326  1.00  0.88           H  
ATOM    892  N   PRO A  62      29.103  23.170 -13.865  1.00  0.82           N  
ATOM    893  CA  PRO A  62      29.226  22.507 -12.581  1.00  0.82           C  
ATOM    894  C   PRO A  62      28.269  21.329 -12.458  1.00  0.82           C  
ATOM    895  O   PRO A  62      28.545  20.375 -11.726  1.00  0.82           O  
ATOM    896  CB  PRO A  62      28.899  23.622 -11.582  1.00  0.82           C  
ATOM    897  CG  PRO A  62      28.105  24.635 -12.377  1.00  0.82           C  
ATOM    898  CD  PRO A  62      28.679  24.577 -13.766  1.00  0.82           C  
ATOM    899  HA  PRO A  62      30.265  22.171 -12.454  1.00  0.82           H  
ATOM    900 1HB  PRO A  62      28.327  23.210 -10.737  1.00  0.82           H  
ATOM    901 2HB  PRO A  62      29.829  24.040 -11.169  1.00  0.82           H  
ATOM    902 1HG  PRO A  62      27.030  24.383 -12.364  1.00  0.82           H  
ATOM    903 2HG  PRO A  62      28.202  25.636 -11.930  1.00  0.82           H  
ATOM    904 1HD  PRO A  62      27.898  24.857 -14.434  1.00  0.82           H  
ATOM    905 2HD  PRO A  62      29.532  25.231 -13.834  1.00  0.82           H  
ATOM    906  N   MET A  63      27.157  21.341 -13.208  1.00  0.78           N  
ATOM    907  CA  MET A  63      26.279  20.183 -13.144  1.00  0.78           C  
ATOM    908  C   MET A  63      26.988  19.048 -13.834  1.00  0.78           C  
ATOM    909  O   MET A  63      26.956  17.911 -13.379  1.00  0.78           O  
ATOM    910  CB  MET A  63      24.916  20.423 -13.790  1.00  0.78           C  
ATOM    911  CG  MET A  63      24.003  21.412 -13.095  1.00  0.78           C  
ATOM    912  SD  MET A  63      22.418  21.611 -13.978  1.00  0.78           S  
ATOM    913  CE  MET A  63      21.615  20.029 -13.636  1.00  0.78           C  
ATOM    914  H   MET A  63      26.923  22.126 -13.800  1.00  0.78           H  
ATOM    915  HA  MET A  63      26.130  19.890 -12.113  1.00  0.78           H  
ATOM    916 1HB  MET A  63      25.062  20.777 -14.810  1.00  0.78           H  
ATOM    917 2HB  MET A  63      24.379  19.480 -13.845  1.00  0.78           H  
ATOM    918 1HG  MET A  63      23.795  21.077 -12.080  1.00  0.78           H  
ATOM    919 2HG  MET A  63      24.498  22.388 -13.045  1.00  0.78           H  
ATOM    920 1HE  MET A  63      20.636  20.007 -14.106  1.00  0.78           H  
ATOM    921 2HE  MET A  63      22.225  19.214 -14.031  1.00  0.78           H  
ATOM    922 3HE  MET A  63      21.499  19.904 -12.558  1.00  0.78           H  
ATOM    923  N   LEU A  64      27.661  19.358 -14.930  1.00  0.76           N  
ATOM    924  CA  LEU A  64      28.332  18.323 -15.669  1.00  0.76           C  
ATOM    925  C   LEU A  64      29.485  17.786 -14.877  1.00  0.76           C  
ATOM    926  O   LEU A  64      29.694  16.578 -14.837  1.00  0.76           O  
ATOM    927  CB  LEU A  64      28.878  18.782 -16.997  1.00  0.76           C  
ATOM    928  CG  LEU A  64      29.304  17.593 -17.841  1.00  0.76           C  
ATOM    929  CD1 LEU A  64      30.535  16.937 -17.185  1.00  0.76           C  
ATOM    930  CD2 LEU A  64      28.057  16.638 -17.998  1.00  0.76           C  
ATOM    931  H   LEU A  64      27.673  20.311 -15.293  1.00  0.76           H  
ATOM    932  HA  LEU A  64      27.627  17.520 -15.850  1.00  0.76           H  
ATOM    933 1HB  LEU A  64      28.111  19.328 -17.502  1.00  0.76           H  
ATOM    934 2HB  LEU A  64      29.739  19.438 -16.842  1.00  0.76           H  
ATOM    935  HG  LEU A  64      29.612  17.920 -18.794  1.00  0.76           H  
ATOM    936 1HD1 LEU A  64      30.884  16.108 -17.756  1.00  0.76           H  
ATOM    937 2HD1 LEU A  64      31.328  17.677 -17.111  1.00  0.76           H  
ATOM    938 3HD1 LEU A  64      30.285  16.588 -16.209  1.00  0.76           H  
ATOM    939 1HD2 LEU A  64      28.284  15.777 -18.594  1.00  0.76           H  
ATOM    940 2HD2 LEU A  64      27.727  16.305 -17.031  1.00  0.76           H  
ATOM    941 3HD2 LEU A  64      27.246  17.185 -18.475  1.00  0.76           H  
ATOM    942  N   LEU A  65      30.283  18.677 -14.301  1.00  0.75           N  
ATOM    943  CA  LEU A  65      31.473  18.244 -13.601  1.00  0.75           C  
ATOM    944  C   LEU A  65      31.056  17.342 -12.435  1.00  0.75           C  
ATOM    945  O   LEU A  65      31.698  16.313 -12.172  1.00  0.75           O  
ATOM    946  CB  LEU A  65      32.247  19.474 -13.138  1.00  0.75           C  
ATOM    947  CG  LEU A  65      32.830  20.343 -14.306  1.00  0.75           C  
ATOM    948  CD1 LEU A  65      33.436  21.621 -13.738  1.00  0.75           C  
ATOM    949  CD2 LEU A  65      33.842  19.542 -15.104  1.00  0.75           C  
ATOM    950  H   LEU A  65      30.058  19.668 -14.380  1.00  0.75           H  
ATOM    951  HA  LEU A  65      32.095  17.670 -14.286  1.00  0.75           H  
ATOM    952 1HB  LEU A  65      31.578  20.101 -12.553  1.00  0.75           H  
ATOM    953 2HB  LEU A  65      33.071  19.156 -12.503  1.00  0.75           H  
ATOM    954  HG  LEU A  65      32.024  20.629 -14.970  1.00  0.75           H  
ATOM    955 1HD1 LEU A  65      33.812  22.236 -14.551  1.00  0.75           H  
ATOM    956 2HD1 LEU A  65      32.671  22.174 -13.194  1.00  0.75           H  
ATOM    957 3HD1 LEU A  65      34.252  21.371 -13.063  1.00  0.75           H  
ATOM    958 1HD2 LEU A  65      34.221  20.155 -15.916  1.00  0.75           H  
ATOM    959 2HD2 LEU A  65      34.669  19.244 -14.461  1.00  0.75           H  
ATOM    960 3HD2 LEU A  65      33.363  18.651 -15.515  1.00  0.75           H  
ATOM    961  N   ARG A  66      29.934  17.670 -11.776  1.00  0.74           N  
ATOM    962  CA  ARG A  66      29.445  16.793 -10.730  1.00  0.74           C  
ATOM    963  C   ARG A  66      28.987  15.486 -11.355  1.00  0.74           C  
ATOM    964  O   ARG A  66      29.246  14.412 -10.811  1.00  0.74           O  
ATOM    965  CB  ARG A  66      28.293  17.396  -9.958  1.00  0.74           C  
ATOM    966  CG  ARG A  66      27.742  16.463  -8.848  1.00  0.74           C  
ATOM    967  CD  ARG A  66      28.759  16.183  -7.798  1.00  0.74           C  
ATOM    968  NE  ARG A  66      28.236  15.335  -6.728  1.00  0.74           N  
ATOM    969  CZ  ARG A  66      29.001  14.699  -5.813  1.00  0.74           C  
ATOM    970  NH1 ARG A  66      30.318  14.817  -5.841  1.00  0.74           N  
ATOM    971  NH2 ARG A  66      28.427  13.958  -4.885  1.00  0.74           N  
ATOM    972  H   ARG A  66      29.429  18.535 -11.980  1.00  0.74           H  
ATOM    973  HA  ARG A  66      30.259  16.586 -10.035  1.00  0.74           H  
ATOM    974 1HB  ARG A  66      28.606  18.332  -9.500  1.00  0.74           H  
ATOM    975 2HB  ARG A  66      27.481  17.628 -10.650  1.00  0.74           H  
ATOM    976 1HG  ARG A  66      26.868  16.891  -8.369  1.00  0.74           H  
ATOM    977 2HG  ARG A  66      27.468  15.512  -9.299  1.00  0.74           H  
ATOM    978 1HD  ARG A  66      29.609  15.673  -8.249  1.00  0.74           H  
ATOM    979 2HD  ARG A  66      29.090  17.122  -7.357  1.00  0.74           H  
ATOM    980  HE  ARG A  66      27.208  15.217  -6.652  1.00  0.74           H  
ATOM    981 1HH1 ARG A  66      30.760  15.389  -6.548  1.00  0.74           H  
ATOM    982 2HH1 ARG A  66      30.883  14.340  -5.154  1.00  0.74           H  
ATOM    983 1HH2 ARG A  66      27.395  13.870  -4.868  1.00  0.74           H  
ATOM    984 2HH2 ARG A  66      28.983  13.481  -4.197  1.00  0.74           H  
ATOM    985  N   ALA A  67      28.312  15.561 -12.509  1.00  0.73           N  
ATOM    986  CA  ALA A  67      27.847  14.353 -13.161  1.00  0.73           C  
ATOM    987  C   ALA A  67      29.011  13.458 -13.495  1.00  0.73           C  
ATOM    988  O   ALA A  67      28.909  12.250 -13.325  1.00  0.73           O  
ATOM    989  CB  ALA A  67      27.070  14.667 -14.431  1.00  0.73           C  
ATOM    990  H   ALA A  67      28.095  16.463 -12.930  1.00  0.73           H  
ATOM    991  HA  ALA A  67      27.206  13.824 -12.463  1.00  0.73           H  
ATOM    992 1HB  ALA A  67      26.716  13.750 -14.878  1.00  0.73           H  
ATOM    993 2HB  ALA A  67      26.222  15.305 -14.214  1.00  0.73           H  
ATOM    994 3HB  ALA A  67      27.714  15.166 -15.116  1.00  0.73           H  
ATOM    995  N   GLN A  68      30.139  14.039 -13.923  1.00  0.72           N  
ATOM    996  CA  GLN A  68      31.304  13.241 -14.264  1.00  0.72           C  
ATOM    997  C   GLN A  68      31.763  12.487 -13.031  1.00  0.72           C  
ATOM    998  O   GLN A  68      31.996  11.281 -13.079  1.00  0.72           O  
ATOM    999  CB  GLN A  68      32.455  14.135 -14.750  1.00  0.72           C  
ATOM   1000  CG  GLN A  68      33.692  13.374 -15.210  1.00  0.72           C  
ATOM   1001  CD  GLN A  68      33.477  12.639 -16.487  1.00  0.72           C  
ATOM   1002  OE1 GLN A  68      33.219  13.279 -17.523  1.00  0.72           O  
ATOM   1003  NE2 GLN A  68      33.584  11.319 -16.469  1.00  0.72           N  
ATOM   1004  H   GLN A  68      30.161  15.047 -14.044  1.00  0.72           H  
ATOM   1005  HA  GLN A  68      31.037  12.525 -15.037  1.00  0.72           H  
ATOM   1006 1HB  GLN A  68      32.106  14.760 -15.572  1.00  0.72           H  
ATOM   1007 2HB  GLN A  68      32.757  14.804 -13.948  1.00  0.72           H  
ATOM   1008 1HG  GLN A  68      34.509  14.077 -15.347  1.00  0.72           H  
ATOM   1009 2HG  GLN A  68      33.956  12.639 -14.439  1.00  0.72           H  
ATOM   1010 1HE2 GLN A  68      33.449  10.805 -17.314  1.00  0.72           H  
ATOM   1011 2HE2 GLN A  68      33.825  10.779 -15.617  1.00  0.72           H  
ATOM   1012  N   THR A  69      31.776  13.169 -11.888  1.00  0.72           N  
ATOM   1013  CA  THR A  69      32.192  12.521 -10.657  1.00  0.72           C  
ATOM   1014  C   THR A  69      31.267  11.360 -10.326  1.00  0.72           C  
ATOM   1015  O   THR A  69      31.722  10.257 -10.001  1.00  0.72           O  
ATOM   1016  CB  THR A  69      32.200  13.521  -9.488  1.00  0.72           C  
ATOM   1017  OG1 THR A  69      33.157  14.563  -9.749  1.00  0.72           O  
ATOM   1018  CG2 THR A  69      32.529  12.819  -8.186  1.00  0.72           C  
ATOM   1019  H   THR A  69      31.550  14.167 -11.890  1.00  0.72           H  
ATOM   1020  HA  THR A  69      33.199  12.128 -10.795  1.00  0.72           H  
ATOM   1021  HB  THR A  69      31.219  13.969  -9.395  1.00  0.72           H  
ATOM   1022  HG1 THR A  69      32.890  15.051 -10.549  1.00  0.72           H  
ATOM   1023 1HG2 THR A  69      32.520  13.539  -7.373  1.00  0.72           H  
ATOM   1024 2HG2 THR A  69      31.783  12.044  -7.994  1.00  0.72           H  
ATOM   1025 3HG2 THR A  69      33.515  12.364  -8.257  1.00  0.72           H  
ATOM   1026  N   LEU A  70      29.966  11.603 -10.431  1.00  0.71           N  
ATOM   1027  CA  LEU A  70      28.980  10.585 -10.128  1.00  0.71           C  
ATOM   1028  C   LEU A  70      29.021   9.428 -11.132  1.00  0.71           C  
ATOM   1029  O   LEU A  70      28.805   8.273 -10.756  1.00  0.71           O  
ATOM   1030  CB  LEU A  70      27.594  11.208 -10.105  1.00  0.71           C  
ATOM   1031  CG  LEU A  70      27.311  12.212  -8.962  1.00  0.71           C  
ATOM   1032  CD1 LEU A  70      25.949  12.848  -9.190  1.00  0.71           C  
ATOM   1033  CD2 LEU A  70      27.350  11.503  -7.621  1.00  0.71           C  
ATOM   1034  H   LEU A  70      29.661  12.536 -10.713  1.00  0.71           H  
ATOM   1035  HA  LEU A  70      29.198  10.187  -9.138  1.00  0.71           H  
ATOM   1036 1HB  LEU A  70      27.441  11.732 -11.045  1.00  0.71           H  
ATOM   1037 2HB  LEU A  70      26.874  10.416 -10.031  1.00  0.71           H  
ATOM   1038  HG  LEU A  70      28.062  13.000  -8.979  1.00  0.71           H  
ATOM   1039 1HD1 LEU A  70      25.739  13.572  -8.403  1.00  0.71           H  
ATOM   1040 2HD1 LEU A  70      25.947  13.347 -10.151  1.00  0.71           H  
ATOM   1041 3HD1 LEU A  70      25.185  12.075  -9.178  1.00  0.71           H  
ATOM   1042 1HD2 LEU A  70      27.144  12.223  -6.828  1.00  0.71           H  
ATOM   1043 2HD2 LEU A  70      26.594  10.725  -7.602  1.00  0.71           H  
ATOM   1044 3HD2 LEU A  70      28.335  11.058  -7.465  1.00  0.71           H  
ATOM   1045  N   TRP A  71      29.297   9.710 -12.409  1.00  0.71           N  
ATOM   1046  CA  TRP A  71      29.345   8.629 -13.380  1.00  0.71           C  
ATOM   1047  C   TRP A  71      30.567   7.767 -13.094  1.00  0.71           C  
ATOM   1048  O   TRP A  71      30.495   6.536 -13.157  1.00  0.71           O  
ATOM   1049  CB  TRP A  71      29.418   9.124 -14.838  1.00  0.71           C  
ATOM   1050  CG  TRP A  71      28.156   9.814 -15.368  1.00  0.71           C  
ATOM   1051  CD1 TRP A  71      28.053  11.090 -15.864  1.00  0.71           C  
ATOM   1052  CD2 TRP A  71      26.825   9.269 -15.418  1.00  0.71           C  
ATOM   1053  NE1 TRP A  71      26.755  11.353 -16.239  1.00  0.71           N  
ATOM   1054  CE2 TRP A  71      25.991  10.261 -15.971  1.00  0.71           C  
ATOM   1055  CE3 TRP A  71      26.277   8.050 -15.056  1.00  0.71           C  
ATOM   1056  CZ2 TRP A  71      24.643  10.046 -16.178  1.00  0.71           C  
ATOM   1057  CZ3 TRP A  71      24.942   7.837 -15.266  1.00  0.71           C  
ATOM   1058  CH2 TRP A  71      24.138   8.801 -15.816  1.00  0.71           C  
ATOM   1059  H   TRP A  71      29.454  10.668 -12.705  1.00  0.71           H  
ATOM   1060  HA  TRP A  71      28.451   8.018 -13.268  1.00  0.71           H  
ATOM   1061 1HB  TRP A  71      30.243   9.838 -14.920  1.00  0.71           H  
ATOM   1062 2HB  TRP A  71      29.655   8.291 -15.496  1.00  0.71           H  
ATOM   1063  HD1 TRP A  71      28.879  11.790 -15.962  1.00  0.71           H  
ATOM   1064  HE1 TRP A  71      26.392  12.227 -16.658  1.00  0.71           H  
ATOM   1065  HE3 TRP A  71      26.895   7.279 -14.620  1.00  0.71           H  
ATOM   1066  HZ2 TRP A  71      23.998  10.807 -16.616  1.00  0.71           H  
ATOM   1067  HZ3 TRP A  71      24.537   6.869 -14.983  1.00  0.71           H  
ATOM   1068  HH2 TRP A  71      23.084   8.583 -15.970  1.00  0.71           H  
ATOM   1069  N   ASP A  72      31.686   8.401 -12.719  1.00  0.70           N  
ATOM   1070  CA  ASP A  72      32.875   7.622 -12.431  1.00  0.70           C  
ATOM   1071  C   ASP A  72      32.588   6.735 -11.215  1.00  0.70           C  
ATOM   1072  O   ASP A  72      32.941   5.553 -11.210  1.00  0.70           O  
ATOM   1073  CB  ASP A  72      34.087   8.524 -12.142  1.00  0.70           C  
ATOM   1074  CG  ASP A  72      34.632   9.342 -13.378  1.00  0.70           C  
ATOM   1075  OD1 ASP A  72      34.228   9.103 -14.500  1.00  0.70           O  
ATOM   1076  OD2 ASP A  72      35.480  10.180 -13.161  1.00  0.70           O  
ATOM   1077  H   ASP A  72      31.717   9.420 -12.673  1.00  0.70           H  
ATOM   1078  HA  ASP A  72      33.099   6.985 -13.286  1.00  0.70           H  
ATOM   1079 1HB  ASP A  72      33.806   9.242 -11.366  1.00  0.70           H  
ATOM   1080 2HB  ASP A  72      34.898   7.918 -11.739  1.00  0.70           H  
ATOM   1081  N   GLU A  73      31.890   7.288 -10.207  1.00  0.70           N  
ATOM   1082  CA  GLU A  73      31.538   6.514  -9.018  1.00  0.70           C  
ATOM   1083  C   GLU A  73      30.652   5.324  -9.399  1.00  0.70           C  
ATOM   1084  O   GLU A  73      30.854   4.210  -8.910  1.00  0.70           O  
ATOM   1085  CB  GLU A  73      30.826   7.380  -7.970  1.00  0.70           C  
ATOM   1086  CG  GLU A  73      30.542   6.639  -6.664  1.00  0.70           C  
ATOM   1087  CD  GLU A  73      29.818   7.456  -5.595  1.00  0.70           C  
ATOM   1088  OE1 GLU A  73      28.926   8.195  -5.932  1.00  0.70           O  
ATOM   1089  OE2 GLU A  73      30.120   7.297  -4.434  1.00  0.70           O  
ATOM   1090  H   GLU A  73      31.634   8.276 -10.254  1.00  0.70           H  
ATOM   1091  HA  GLU A  73      32.457   6.125  -8.576  1.00  0.70           H  
ATOM   1092 1HB  GLU A  73      31.429   8.262  -7.751  1.00  0.70           H  
ATOM   1093 2HB  GLU A  73      29.875   7.727  -8.372  1.00  0.70           H  
ATOM   1094 1HG  GLU A  73      29.936   5.790  -6.917  1.00  0.70           H  
ATOM   1095 2HG  GLU A  73      31.481   6.267  -6.258  1.00  0.70           H  
ATOM   1096  N   LEU A  74      29.671   5.552 -10.284  1.00  0.71           N  
ATOM   1097  CA  LEU A  74      28.782   4.480 -10.715  1.00  0.71           C  
ATOM   1098  C   LEU A  74      29.617   3.371 -11.329  1.00  0.71           C  
ATOM   1099  O   LEU A  74      29.409   2.185 -11.049  1.00  0.71           O  
ATOM   1100  CB  LEU A  74      27.741   4.988 -11.735  1.00  0.71           C  
ATOM   1101  CG  LEU A  74      26.716   3.939 -12.259  1.00  0.71           C  
ATOM   1102  CD1 LEU A  74      25.929   3.421 -11.089  1.00  0.71           C  
ATOM   1103  CD2 LEU A  74      25.770   4.588 -13.284  1.00  0.71           C  
ATOM   1104  H   LEU A  74      29.527   6.497 -10.640  1.00  0.71           H  
ATOM   1105  HA  LEU A  74      28.260   4.087  -9.844  1.00  0.71           H  
ATOM   1106 1HB  LEU A  74      27.183   5.807 -11.281  1.00  0.71           H  
ATOM   1107 2HB  LEU A  74      28.272   5.385 -12.592  1.00  0.71           H  
ATOM   1108  HG  LEU A  74      27.238   3.101 -12.724  1.00  0.71           H  
ATOM   1109 1HD1 LEU A  74      25.207   2.692 -11.448  1.00  0.71           H  
ATOM   1110 2HD1 LEU A  74      26.606   2.955 -10.376  1.00  0.71           H  
ATOM   1111 3HD1 LEU A  74      25.410   4.232 -10.605  1.00  0.71           H  
ATOM   1112 1HD2 LEU A  74      25.036   3.868 -13.630  1.00  0.71           H  
ATOM   1113 2HD2 LEU A  74      25.272   5.401 -12.825  1.00  0.71           H  
ATOM   1114 3HD2 LEU A  74      26.311   4.955 -14.119  1.00  0.71           H  
ATOM   1115  N   ALA A  75      30.581   3.741 -12.174  1.00  0.73           N  
ATOM   1116  CA  ALA A  75      31.431   2.735 -12.787  1.00  0.73           C  
ATOM   1117  C   ALA A  75      32.196   1.938 -11.718  1.00  0.73           C  
ATOM   1118  O   ALA A  75      32.288   0.710 -11.805  1.00  0.73           O  
ATOM   1119  CB  ALA A  75      32.415   3.390 -13.746  1.00  0.73           C  
ATOM   1120  H   ALA A  75      30.714   4.729 -12.397  1.00  0.73           H  
ATOM   1121  HA  ALA A  75      30.796   2.049 -13.346  1.00  0.73           H  
ATOM   1122 1HB  ALA A  75      33.021   2.617 -14.216  1.00  0.73           H  
ATOM   1123 2HB  ALA A  75      31.877   3.932 -14.494  1.00  0.73           H  
ATOM   1124 3HB  ALA A  75      33.055   4.073 -13.201  1.00  0.73           H  
ATOM   1125  N   GLU A  76      32.706   2.611 -10.678  1.00  0.76           N  
ATOM   1126  CA  GLU A  76      33.436   1.887  -9.636  1.00  0.76           C  
ATOM   1127  C   GLU A  76      32.538   0.932  -8.840  1.00  0.76           C  
ATOM   1128  O   GLU A  76      32.949  -0.179  -8.504  1.00  0.76           O  
ATOM   1129  CB  GLU A  76      34.139   2.853  -8.667  1.00  0.76           C  
ATOM   1130  CG  GLU A  76      35.327   3.623  -9.266  1.00  0.76           C  
ATOM   1131  CD  GLU A  76      36.028   4.540  -8.264  1.00  0.76           C  
ATOM   1132  OE1 GLU A  76      35.562   4.660  -7.152  1.00  0.76           O  
ATOM   1133  OE2 GLU A  76      37.037   5.109  -8.619  1.00  0.76           O  
ATOM   1134  H   GLU A  76      32.618   3.630 -10.641  1.00  0.76           H  
ATOM   1135  HA  GLU A  76      34.205   1.288 -10.124  1.00  0.76           H  
ATOM   1136 1HB  GLU A  76      33.416   3.588  -8.310  1.00  0.76           H  
ATOM   1137 2HB  GLU A  76      34.496   2.299  -7.801  1.00  0.76           H  
ATOM   1138 1HG  GLU A  76      36.049   2.907  -9.655  1.00  0.76           H  
ATOM   1139 2HG  GLU A  76      34.964   4.219 -10.103  1.00  0.76           H  
ATOM   1140  N   ILE A  77      31.307   1.356  -8.559  1.00  0.80           N  
ATOM   1141  CA  ILE A  77      30.365   0.551  -7.782  1.00  0.80           C  
ATOM   1142  C   ILE A  77      29.810  -0.640  -8.553  1.00  0.80           C  
ATOM   1143  O   ILE A  77      29.721  -1.749  -8.024  1.00  0.80           O  
ATOM   1144  CB  ILE A  77      29.200   1.408  -7.269  1.00  0.80           C  
ATOM   1145  CG1 ILE A  77      29.727   2.427  -6.259  1.00  0.80           C  
ATOM   1146  CG2 ILE A  77      28.125   0.533  -6.649  1.00  0.80           C  
ATOM   1147  CD1 ILE A  77      28.726   3.473  -5.889  1.00  0.80           C  
ATOM   1148  H   ILE A  77      31.037   2.293  -8.864  1.00  0.80           H  
ATOM   1149  HA  ILE A  77      30.897   0.165  -6.915  1.00  0.80           H  
ATOM   1150  HB  ILE A  77      28.775   1.968  -8.108  1.00  0.80           H  
ATOM   1151 1HG1 ILE A  77      30.039   1.907  -5.357  1.00  0.80           H  
ATOM   1152 2HG1 ILE A  77      30.598   2.929  -6.689  1.00  0.80           H  
ATOM   1153 1HG2 ILE A  77      27.303   1.154  -6.302  1.00  0.80           H  
ATOM   1154 2HG2 ILE A  77      27.762  -0.165  -7.393  1.00  0.80           H  
ATOM   1155 3HG2 ILE A  77      28.543  -0.019  -5.809  1.00  0.80           H  
ATOM   1156 1HD1 ILE A  77      29.168   4.171  -5.175  1.00  0.80           H  
ATOM   1157 2HD1 ILE A  77      28.425   4.015  -6.787  1.00  0.80           H  
ATOM   1158 3HD1 ILE A  77      27.862   3.000  -5.439  1.00  0.80           H  
ATOM   1159  N   SER A  78      29.406  -0.397  -9.797  1.00  0.83           N  
ATOM   1160  CA  SER A  78      28.839  -1.428 -10.652  1.00  0.83           C  
ATOM   1161  C   SER A  78      29.874  -2.350 -11.281  1.00  0.83           C  
ATOM   1162  O   SER A  78      29.535  -3.438 -11.744  1.00  0.83           O  
ATOM   1163  CB  SER A  78      28.114  -0.760 -11.784  1.00  0.83           C  
ATOM   1164  OG  SER A  78      29.040  -0.078 -12.597  1.00  0.83           O  
ATOM   1165  H   SER A  78      29.495   0.547 -10.172  1.00  0.83           H  
ATOM   1166  HA  SER A  78      28.149  -2.027 -10.058  1.00  0.83           H  
ATOM   1167 1HB  SER A  78      27.585  -1.506 -12.376  1.00  0.83           H  
ATOM   1168 2HB  SER A  78      27.385  -0.059 -11.399  1.00  0.83           H  
ATOM   1169  HG  SER A  78      29.291   0.727 -12.081  1.00  0.83           H  
ATOM   1170  N   GLU A  79      31.127  -1.900 -11.308  1.00  0.85           N  
ATOM   1171  CA  GLU A  79      32.255  -2.564 -11.949  1.00  0.85           C  
ATOM   1172  C   GLU A  79      32.068  -2.689 -13.469  1.00  0.85           C  
ATOM   1173  O   GLU A  79      32.727  -3.510 -14.116  1.00  0.85           O  
ATOM   1174  CB  GLU A  79      32.518  -3.950 -11.330  1.00  0.85           C  
ATOM   1175  CG  GLU A  79      32.844  -3.918  -9.827  1.00  0.85           C  
ATOM   1176  CD  GLU A  79      33.181  -5.285  -9.251  1.00  0.85           C  
ATOM   1177  OE1 GLU A  79      32.847  -6.269  -9.866  1.00  0.85           O  
ATOM   1178  OE2 GLU A  79      33.780  -5.338  -8.200  1.00  0.85           O  
ATOM   1179  H   GLU A  79      31.325  -0.982 -10.920  1.00  0.85           H  
ATOM   1180  HA  GLU A  79      33.139  -1.948 -11.776  1.00  0.85           H  
ATOM   1181 1HB  GLU A  79      31.668  -4.607 -11.482  1.00  0.85           H  
ATOM   1182 2HB  GLU A  79      33.367  -4.408 -11.835  1.00  0.85           H  
ATOM   1183 1HG  GLU A  79      33.686  -3.246  -9.666  1.00  0.85           H  
ATOM   1184 2HG  GLU A  79      31.985  -3.505  -9.292  1.00  0.85           H  
ATOM   1185  N   GLU A  80      31.232  -1.818 -14.051  1.00  0.86           N  
ATOM   1186  CA  GLU A  80      31.074  -1.760 -15.497  1.00  0.86           C  
ATOM   1187  C   GLU A  80      31.591  -0.430 -16.001  1.00  0.86           C  
ATOM   1188  O   GLU A  80      31.366   0.602 -15.377  1.00  0.86           O  
ATOM   1189  CB  GLU A  80      29.602  -1.924 -15.903  1.00  0.86           C  
ATOM   1190  CG  GLU A  80      29.009  -3.302 -15.626  1.00  0.86           C  
ATOM   1191  CD  GLU A  80      27.562  -3.416 -16.048  1.00  0.86           C  
ATOM   1192  OE1 GLU A  80      26.901  -2.408 -16.089  1.00  0.86           O  
ATOM   1193  OE2 GLU A  80      27.125  -4.513 -16.347  1.00  0.86           O  
ATOM   1194  H   GLU A  80      30.675  -1.184 -13.472  1.00  0.86           H  
ATOM   1195  HA  GLU A  80      31.661  -2.555 -15.955  1.00  0.86           H  
ATOM   1196 1HB  GLU A  80      28.998  -1.188 -15.367  1.00  0.86           H  
ATOM   1197 2HB  GLU A  80      29.497  -1.715 -16.968  1.00  0.86           H  
ATOM   1198 1HG  GLU A  80      29.595  -4.052 -16.156  1.00  0.86           H  
ATOM   1199 2HG  GLU A  80      29.088  -3.507 -14.557  1.00  0.86           H  
ATOM   1200  N   LYS A  81      32.232  -0.420 -17.154  1.00  0.85           N  
ATOM   1201  CA  LYS A  81      32.641   0.867 -17.677  1.00  0.85           C  
ATOM   1202  C   LYS A  81      31.419   1.497 -18.304  1.00  0.85           C  
ATOM   1203  O   LYS A  81      30.649   0.815 -18.979  1.00  0.85           O  
ATOM   1204  CB  LYS A  81      33.776   0.715 -18.684  1.00  0.85           C  
ATOM   1205  CG  LYS A  81      35.077   0.197 -18.059  1.00  0.85           C  
ATOM   1206  CD  LYS A  81      36.205   0.089 -19.079  1.00  0.85           C  
ATOM   1207  CE  LYS A  81      37.478  -0.466 -18.440  1.00  0.85           C  
ATOM   1208  NZ  LYS A  81      38.586  -0.614 -19.429  1.00  0.85           N  
ATOM   1209  H   LYS A  81      32.423  -1.277 -17.653  1.00  0.85           H  
ATOM   1210  HA  LYS A  81      32.976   1.506 -16.860  1.00  0.85           H  
ATOM   1211 1HB  LYS A  81      33.477   0.034 -19.481  1.00  0.85           H  
ATOM   1212 2HB  LYS A  81      33.982   1.685 -19.142  1.00  0.85           H  
ATOM   1213 1HG  LYS A  81      35.386   0.879 -17.266  1.00  0.85           H  
ATOM   1214 2HG  LYS A  81      34.900  -0.784 -17.618  1.00  0.85           H  
ATOM   1215 1HD  LYS A  81      35.897  -0.561 -19.900  1.00  0.85           H  
ATOM   1216 2HD  LYS A  81      36.419   1.079 -19.480  1.00  0.85           H  
ATOM   1217 1HE  LYS A  81      37.800   0.208 -17.649  1.00  0.85           H  
ATOM   1218 2HE  LYS A  81      37.261  -1.443 -18.007  1.00  0.85           H  
ATOM   1219 1HZ  LYS A  81      39.403  -0.983 -18.964  1.00  0.85           H  
ATOM   1220 2HZ  LYS A  81      38.303  -1.249 -20.163  1.00  0.85           H  
ATOM   1221 3HZ  LYS A  81      38.806   0.285 -19.829  1.00  0.85           H  
ATOM   1222  N   ILE A  82      31.217   2.782 -18.060  1.00  0.83           N  
ATOM   1223  CA  ILE A  82      30.077   3.453 -18.644  1.00  0.83           C  
ATOM   1224  C   ILE A  82      30.614   4.665 -19.385  1.00  0.83           C  
ATOM   1225  O   ILE A  82      30.125   5.056 -20.446  1.00  0.83           O  
ATOM   1226  CB  ILE A  82      29.049   3.825 -17.529  1.00  0.83           C  
ATOM   1227  CG1 ILE A  82      29.585   4.844 -16.566  1.00  0.83           C  
ATOM   1228  CG2 ILE A  82      28.677   2.585 -16.691  1.00  0.83           C  
ATOM   1229  CD1 ILE A  82      28.568   5.265 -15.614  1.00  0.83           C  
ATOM   1230  H   ILE A  82      31.870   3.295 -17.491  1.00  0.83           H  
ATOM   1231  HA  ILE A  82      29.597   2.799 -19.366  1.00  0.83           H  
ATOM   1232  HB  ILE A  82      28.147   4.216 -17.994  1.00  0.83           H  
ATOM   1233 1HG1 ILE A  82      30.426   4.446 -16.040  1.00  0.83           H  
ATOM   1234 2HG1 ILE A  82      29.879   5.735 -17.087  1.00  0.83           H  
ATOM   1235 1HG2 ILE A  82      27.943   2.858 -15.933  1.00  0.83           H  
ATOM   1236 2HG2 ILE A  82      28.269   1.819 -17.316  1.00  0.83           H  
ATOM   1237 3HG2 ILE A  82      29.563   2.197 -16.197  1.00  0.83           H  
ATOM   1238 1HD1 ILE A  82      28.975   5.999 -14.954  1.00  0.83           H  
ATOM   1239 2HD1 ILE A  82      27.720   5.679 -16.138  1.00  0.83           H  
ATOM   1240 3HD1 ILE A  82      28.262   4.394 -15.047  1.00  0.83           H  
ATOM   1241  N   PHE A  83      31.662   5.245 -18.810  1.00  0.80           N  
ATOM   1242  CA  PHE A  83      32.260   6.463 -19.332  1.00  0.80           C  
ATOM   1243  C   PHE A  83      33.636   6.230 -19.892  1.00  0.80           C  
ATOM   1244  O   PHE A  83      34.453   5.516 -19.300  1.00  0.80           O  
ATOM   1245  CB  PHE A  83      32.362   7.568 -18.289  1.00  0.80           C  
ATOM   1246  CG  PHE A  83      33.103   8.785 -18.845  1.00  0.80           C  
ATOM   1247  CD1 PHE A  83      32.464   9.672 -19.675  1.00  0.80           C  
ATOM   1248  CD2 PHE A  83      34.449   9.015 -18.550  1.00  0.80           C  
ATOM   1249  CE1 PHE A  83      33.123  10.771 -20.204  1.00  0.80           C  
ATOM   1250  CE2 PHE A  83      35.115  10.115 -19.077  1.00  0.80           C  
ATOM   1251  CZ  PHE A  83      34.446  10.996 -19.907  1.00  0.80           C  
ATOM   1252  H   PHE A  83      32.028   4.837 -17.964  1.00  0.80           H  
ATOM   1253  HA  PHE A  83      31.633   6.829 -20.144  1.00  0.80           H  
ATOM   1254 1HB  PHE A  83      31.365   7.881 -17.978  1.00  0.80           H  
ATOM   1255 2HB  PHE A  83      32.893   7.208 -17.408  1.00  0.80           H  
ATOM   1256  HD1 PHE A  83      31.425   9.486 -19.917  1.00  0.80           H  
ATOM   1257  HD2 PHE A  83      34.976   8.319 -17.895  1.00  0.80           H  
ATOM   1258  HE1 PHE A  83      32.596  11.454 -20.856  1.00  0.80           H  
ATOM   1259  HE2 PHE A  83      36.156  10.284 -18.832  1.00  0.80           H  
ATOM   1260  HZ  PHE A  83      34.962  11.866 -20.325  1.00  0.80           H  
ATOM   1261  N   HIS A  84      33.877   6.858 -21.029  1.00  0.77           N  
ATOM   1262  CA  HIS A  84      35.144   6.786 -21.712  1.00  0.77           C  
ATOM   1263  C   HIS A  84      35.614   8.174 -22.136  1.00  0.77           C  
ATOM   1264  O   HIS A  84      34.860   8.963 -22.710  1.00  0.77           O  
ATOM   1265  CB  HIS A  84      34.973   5.888 -22.916  1.00  0.77           C  
ATOM   1266  CG  HIS A  84      34.571   4.480 -22.564  1.00  0.77           C  
ATOM   1267  ND1 HIS A  84      35.490   3.507 -22.256  1.00  0.77           N  
ATOM   1268  CD2 HIS A  84      33.349   3.895 -22.446  1.00  0.77           C  
ATOM   1269  CE1 HIS A  84      34.861   2.383 -21.973  1.00  0.77           C  
ATOM   1270  NE2 HIS A  84      33.563   2.586 -22.071  1.00  0.77           N  
ATOM   1271  H   HIS A  84      33.119   7.407 -21.440  1.00  0.77           H  
ATOM   1272  HA  HIS A  84      35.899   6.359 -21.055  1.00  0.77           H  
ATOM   1273 1HB  HIS A  84      34.205   6.299 -23.479  1.00  0.77           H  
ATOM   1274 2HB  HIS A  84      35.878   5.874 -23.526  1.00  0.77           H  
ATOM   1275  HD1 HIS A  84      36.483   3.623 -22.241  1.00  0.77           H  
ATOM   1276  HD2 HIS A  84      32.329   4.268 -22.578  1.00  0.77           H  
ATOM   1277  HE1 HIS A  84      35.420   1.492 -21.709  1.00  0.77           H  
ATOM   1278  N   ARG A  85      36.872   8.484 -21.830  1.00  0.75           N  
ATOM   1279  CA  ARG A  85      37.458   9.787 -22.157  1.00  0.75           C  
ATOM   1280  C   ARG A  85      38.099   9.764 -23.541  1.00  0.75           C  
ATOM   1281  O   ARG A  85      38.845   8.837 -23.858  1.00  0.75           O  
ATOM   1282  CB  ARG A  85      38.480  10.184 -21.103  1.00  0.75           C  
ATOM   1283  CG  ARG A  85      39.183  11.510 -21.359  1.00  0.75           C  
ATOM   1284  CD  ARG A  85      39.985  11.958 -20.184  1.00  0.75           C  
ATOM   1285  NE  ARG A  85      39.132  12.424 -19.093  1.00  0.75           N  
ATOM   1286  CZ  ARG A  85      39.556  12.757 -17.861  1.00  0.75           C  
ATOM   1287  NH1 ARG A  85      40.833  12.664 -17.550  1.00  0.75           N  
ATOM   1288  NH2 ARG A  85      38.682  13.180 -16.969  1.00  0.75           N  
ATOM   1289  H   ARG A  85      37.441   7.797 -21.356  1.00  0.75           H  
ATOM   1290  HA  ARG A  85      36.670  10.538 -22.153  1.00  0.75           H  
ATOM   1291 1HB  ARG A  85      38.007  10.251 -20.136  1.00  0.75           H  
ATOM   1292 2HB  ARG A  85      39.249   9.416 -21.038  1.00  0.75           H  
ATOM   1293 1HG  ARG A  85      39.846  11.424 -22.220  1.00  0.75           H  
ATOM   1294 2HG  ARG A  85      38.436  12.280 -21.561  1.00  0.75           H  
ATOM   1295 1HD  ARG A  85      40.586  11.130 -19.817  1.00  0.75           H  
ATOM   1296 2HD  ARG A  85      40.640  12.774 -20.484  1.00  0.75           H  
ATOM   1297  HE  ARG A  85      38.139  12.534 -19.292  1.00  0.75           H  
ATOM   1298 1HH1 ARG A  85      41.498  12.343 -18.239  1.00  0.75           H  
ATOM   1299 2HH1 ARG A  85      41.148  12.917 -16.624  1.00  0.75           H  
ATOM   1300 1HH2 ARG A  85      37.704  13.240 -17.222  1.00  0.75           H  
ATOM   1301 2HH2 ARG A  85      38.987  13.434 -16.043  1.00  0.75           H  
ATOM   1302  N   SER A  86      37.756  10.739 -24.384  1.00  0.72           N  
ATOM   1303  CA  SER A  86      38.297  10.790 -25.743  1.00  0.72           C  
ATOM   1304  C   SER A  86      38.540  12.218 -26.170  1.00  0.72           C  
ATOM   1305  O   SER A  86      39.156  12.494 -27.204  1.00  0.72           O  
ATOM   1306  CB  SER A  86      37.310  10.190 -26.705  1.00  0.72           C  
ATOM   1307  OG  SER A  86      36.157  10.962 -26.722  1.00  0.72           O  
ATOM   1308  H   SER A  86      37.161  11.503 -24.059  1.00  0.72           H  
ATOM   1309  HA  SER A  86      39.240  10.245 -25.774  1.00  0.72           H  
ATOM   1310 1HB  SER A  86      37.745  10.152 -27.705  1.00  0.72           H  
ATOM   1311 2HB  SER A  86      37.070   9.170 -26.407  1.00  0.72           H  
ATOM   1312  HG  SER A  86      36.455  11.881 -26.894  1.00  0.72           H  
ATOM   1313  N   GLY A  87      37.987  13.115 -25.388  1.00  0.70           N  
ATOM   1314  CA  GLY A  87      37.979  14.530 -25.684  1.00  0.70           C  
ATOM   1315  C   GLY A  87      36.837  14.850 -26.640  1.00  0.70           C  
ATOM   1316  O   GLY A  87      36.210  13.923 -27.191  1.00  0.70           O  
ATOM   1317  H   GLY A  87      37.533  12.807 -24.535  1.00  0.70           H  
ATOM   1318 1HA  GLY A  87      37.853  15.080 -24.758  1.00  0.70           H  
ATOM   1319 2HA  GLY A  87      38.931  14.821 -26.111  1.00  0.70           H  
ATOM   1320  N   VAL A  88      36.579  16.151 -26.836  1.00  0.68           N  
ATOM   1321  CA  VAL A  88      35.516  16.601 -27.748  1.00  0.68           C  
ATOM   1322  C   VAL A  88      35.940  17.750 -28.637  1.00  0.68           C  
ATOM   1323  O   VAL A  88      36.601  18.688 -28.181  1.00  0.68           O  
ATOM   1324  CB  VAL A  88      34.304  17.112 -26.945  1.00  0.68           C  
ATOM   1325  CG1 VAL A  88      34.717  18.311 -26.180  1.00  0.68           C  
ATOM   1326  CG2 VAL A  88      33.099  17.447 -27.856  1.00  0.68           C  
ATOM   1327  H   VAL A  88      37.120  16.817 -26.286  1.00  0.68           H  
ATOM   1328  HA  VAL A  88      35.230  15.770 -28.378  1.00  0.68           H  
ATOM   1329  HB  VAL A  88      34.011  16.338 -26.236  1.00  0.68           H  
ATOM   1330 1HG1 VAL A  88      33.891  18.655 -25.582  1.00  0.68           H  
ATOM   1331 2HG1 VAL A  88      35.543  18.058 -25.549  1.00  0.68           H  
ATOM   1332 3HG1 VAL A  88      35.017  19.099 -26.872  1.00  0.68           H  
ATOM   1333 1HG2 VAL A  88      32.282  17.780 -27.232  1.00  0.68           H  
ATOM   1334 2HG2 VAL A  88      33.345  18.234 -28.556  1.00  0.68           H  
ATOM   1335 3HG2 VAL A  88      32.795  16.559 -28.406  1.00  0.68           H  
ATOM   1336  N   LEU A  89      35.499  17.718 -29.891  1.00  0.66           N  
ATOM   1337  CA  LEU A  89      35.735  18.830 -30.795  1.00  0.66           C  
ATOM   1338  C   LEU A  89      34.462  19.658 -30.963  1.00  0.66           C  
ATOM   1339  O   LEU A  89      33.471  19.174 -31.520  1.00  0.66           O  
ATOM   1340  CB  LEU A  89      36.138  18.335 -32.175  1.00  0.66           C  
ATOM   1341  CG  LEU A  89      37.266  17.373 -32.245  1.00  0.66           C  
ATOM   1342  CD1 LEU A  89      37.543  17.023 -33.713  1.00  0.66           C  
ATOM   1343  CD2 LEU A  89      38.440  17.928 -31.585  1.00  0.66           C  
ATOM   1344  H   LEU A  89      34.995  16.889 -30.211  1.00  0.66           H  
ATOM   1345  HA  LEU A  89      36.516  19.471 -30.386  1.00  0.66           H  
ATOM   1346 1HB  LEU A  89      35.272  17.856 -32.629  1.00  0.66           H  
ATOM   1347 2HB  LEU A  89      36.394  19.183 -32.771  1.00  0.66           H  
ATOM   1348  HG  LEU A  89      36.969  16.471 -31.723  1.00  0.66           H  
ATOM   1349 1HD1 LEU A  89      38.345  16.301 -33.774  1.00  0.66           H  
ATOM   1350 2HD1 LEU A  89      36.644  16.601 -34.162  1.00  0.66           H  
ATOM   1351 3HD1 LEU A  89      37.833  17.924 -34.253  1.00  0.66           H  
ATOM   1352 1HD2 LEU A  89      39.229  17.199 -31.602  1.00  0.66           H  
ATOM   1353 2HD2 LEU A  89      38.767  18.819 -32.079  1.00  0.66           H  
ATOM   1354 3HD2 LEU A  89      38.172  18.153 -30.584  1.00  0.66           H  
ATOM   1355  N   ASN A  90      34.489  20.897 -30.487  1.00  0.65           N  
ATOM   1356  CA  ASN A  90      33.356  21.810 -30.600  1.00  0.65           C  
ATOM   1357  C   ASN A  90      33.617  22.702 -31.799  1.00  0.65           C  
ATOM   1358  O   ASN A  90      34.461  23.594 -31.726  1.00  0.65           O  
ATOM   1359  CB  ASN A  90      33.244  22.654 -29.372  1.00  0.65           C  
ATOM   1360  CG  ASN A  90      32.995  21.886 -28.144  1.00  0.65           C  
ATOM   1361  OD1 ASN A  90      32.086  21.069 -28.090  1.00  0.65           O  
ATOM   1362  ND2 ASN A  90      33.804  22.125 -27.146  1.00  0.65           N  
ATOM   1363  H   ASN A  90      35.331  21.229 -30.023  1.00  0.65           H  
ATOM   1364  HA  ASN A  90      32.436  21.250 -30.781  1.00  0.65           H  
ATOM   1365 1HB  ASN A  90      34.181  23.189 -29.241  1.00  0.65           H  
ATOM   1366 2HB  ASN A  90      32.474  23.401 -29.497  1.00  0.65           H  
ATOM   1367 1HD2 ASN A  90      33.697  21.667 -26.263  1.00  0.65           H  
ATOM   1368 2HD2 ASN A  90      34.553  22.780 -27.265  1.00  0.65           H  
ATOM   1369  N   ILE A  91      32.952  22.430 -32.907  1.00  0.65           N  
ATOM   1370  CA  ILE A  91      33.249  23.098 -34.169  1.00  0.65           C  
ATOM   1371  C   ILE A  91      32.056  23.849 -34.745  1.00  0.65           C  
ATOM   1372  O   ILE A  91      30.916  23.412 -34.604  1.00  0.65           O  
ATOM   1373  CB  ILE A  91      33.810  22.082 -35.181  1.00  0.65           C  
ATOM   1374  CG1 ILE A  91      35.091  21.476 -34.622  1.00  0.65           C  
ATOM   1375  CG2 ILE A  91      34.132  22.749 -36.497  1.00  0.65           C  
ATOM   1376  CD1 ILE A  91      35.592  20.326 -35.396  1.00  0.65           C  
ATOM   1377  H   ILE A  91      32.244  21.688 -32.902  1.00  0.65           H  
ATOM   1378  HA  ILE A  91      34.028  23.832 -33.988  1.00  0.65           H  
ATOM   1379  HB  ILE A  91      33.085  21.281 -35.330  1.00  0.65           H  
ATOM   1380 1HG1 ILE A  91      35.845  22.249 -34.611  1.00  0.65           H  
ATOM   1381 2HG1 ILE A  91      34.926  21.137 -33.612  1.00  0.65           H  
ATOM   1382 1HG2 ILE A  91      34.523  22.000 -37.155  1.00  0.65           H  
ATOM   1383 2HG2 ILE A  91      33.255  23.185 -36.938  1.00  0.65           H  
ATOM   1384 3HG2 ILE A  91      34.876  23.529 -36.336  1.00  0.65           H  
ATOM   1385 1HD1 ILE A  91      36.513  19.957 -34.957  1.00  0.65           H  
ATOM   1386 2HD1 ILE A  91      34.843  19.530 -35.400  1.00  0.65           H  
ATOM   1387 3HD1 ILE A  91      35.779  20.654 -36.391  1.00  0.65           H  
ATOM   1388  N   GLY A  92      32.316  25.013 -35.320  1.00  0.66           N  
ATOM   1389  CA  GLY A  92      31.272  25.811 -35.949  1.00  0.66           C  
ATOM   1390  C   GLY A  92      31.863  27.040 -36.644  1.00  0.66           C  
ATOM   1391  O   GLY A  92      33.075  27.231 -36.636  1.00  0.66           O  
ATOM   1392  H   GLY A  92      33.287  25.331 -35.335  1.00  0.66           H  
ATOM   1393 1HA  GLY A  92      30.748  25.186 -36.660  1.00  0.66           H  
ATOM   1394 2HA  GLY A  92      30.553  26.123 -35.193  1.00  0.66           H  
ATOM   1395  N   PRO A  93      31.042  27.885 -37.272  1.00  0.67           N  
ATOM   1396  CA  PRO A  93      31.461  29.070 -37.981  1.00  0.67           C  
ATOM   1397  C   PRO A  93      32.300  29.916 -37.056  1.00  0.67           C  
ATOM   1398  O   PRO A  93      32.012  30.007 -35.859  1.00  0.67           O  
ATOM   1399  CB  PRO A  93      30.140  29.731 -38.345  1.00  0.67           C  
ATOM   1400  CG  PRO A  93      29.178  28.566 -38.433  1.00  0.67           C  
ATOM   1401  CD  PRO A  93      29.608  27.613 -37.353  1.00  0.67           C  
ATOM   1402  HA  PRO A  93      32.012  28.791 -38.889  1.00  0.67           H  
ATOM   1403 1HB  PRO A  93      29.860  30.457 -37.569  1.00  0.67           H  
ATOM   1404 2HB  PRO A  93      30.246  30.290 -39.277  1.00  0.67           H  
ATOM   1405 1HG  PRO A  93      28.133  28.901 -38.322  1.00  0.67           H  
ATOM   1406 2HG  PRO A  93      29.263  28.098 -39.422  1.00  0.67           H  
ATOM   1407 1HD  PRO A  93      29.090  27.794 -36.402  1.00  0.67           H  
ATOM   1408 2HD  PRO A  93      29.430  26.631 -37.732  1.00  0.67           H  
ATOM   1409  N   GLU A  94      33.300  30.575 -37.615  1.00  0.69           N  
ATOM   1410  CA  GLU A  94      34.238  31.384 -36.839  1.00  0.69           C  
ATOM   1411  C   GLU A  94      33.586  32.308 -35.811  1.00  0.69           C  
ATOM   1412  O   GLU A  94      34.115  32.491 -34.715  1.00  0.69           O  
ATOM   1413  CB  GLU A  94      35.121  32.218 -37.770  1.00  0.69           C  
ATOM   1414  CG  GLU A  94      36.206  33.026 -37.044  1.00  0.69           C  
ATOM   1415  CD  GLU A  94      37.137  33.799 -37.975  1.00  0.69           C  
ATOM   1416  OE1 GLU A  94      36.935  33.769 -39.166  1.00  0.69           O  
ATOM   1417  OE2 GLU A  94      38.058  34.409 -37.480  1.00  0.69           O  
ATOM   1418  H   GLU A  94      33.465  30.441 -38.613  1.00  0.69           H  
ATOM   1419  HA  GLU A  94      34.879  30.706 -36.311  1.00  0.69           H  
ATOM   1420 1HB  GLU A  94      35.609  31.559 -38.493  1.00  0.69           H  
ATOM   1421 2HB  GLU A  94      34.498  32.917 -38.329  1.00  0.69           H  
ATOM   1422 1HG  GLU A  94      35.713  33.735 -36.375  1.00  0.69           H  
ATOM   1423 2HG  GLU A  94      36.793  32.342 -36.432  1.00  0.69           H  
ATOM   1424  N   ASN A  95      32.456  32.911 -36.171  1.00  0.71           N  
ATOM   1425  CA  ASN A  95      31.779  33.866 -35.301  1.00  0.71           C  
ATOM   1426  C   ASN A  95      30.593  33.281 -34.514  1.00  0.71           C  
ATOM   1427  O   ASN A  95      29.786  34.038 -33.975  1.00  0.71           O  
ATOM   1428  CB  ASN A  95      31.316  35.058 -36.115  1.00  0.71           C  
ATOM   1429  CG  ASN A  95      32.464  35.890 -36.633  1.00  0.71           C  
ATOM   1430  OD1 ASN A  95      33.457  36.108 -35.932  1.00  0.71           O  
ATOM   1431  ND2 ASN A  95      32.343  36.359 -37.851  1.00  0.71           N  
ATOM   1432  H   ASN A  95      32.069  32.699 -37.078  1.00  0.71           H  
ATOM   1433  HA  ASN A  95      32.501  34.216 -34.562  1.00  0.71           H  
ATOM   1434 1HB  ASN A  95      30.722  34.710 -36.961  1.00  0.71           H  
ATOM   1435 2HB  ASN A  95      30.675  35.690 -35.501  1.00  0.71           H  
ATOM   1436 1HD2 ASN A  95      33.074  36.916 -38.248  1.00  0.71           H  
ATOM   1437 2HD2 ASN A  95      31.521  36.161 -38.386  1.00  0.71           H  
ATOM   1438  N   SER A  96      30.452  31.955 -34.467  1.00  0.72           N  
ATOM   1439  CA  SER A  96      29.329  31.350 -33.744  1.00  0.72           C  
ATOM   1440  C   SER A  96      29.315  31.645 -32.255  1.00  0.72           C  
ATOM   1441  O   SER A  96      30.336  31.532 -31.563  1.00  0.72           O  
ATOM   1442  CB  SER A  96      29.326  29.842 -33.872  1.00  0.72           C  
ATOM   1443  OG  SER A  96      28.274  29.269 -33.094  1.00  0.72           O  
ATOM   1444  H   SER A  96      31.130  31.351 -34.931  1.00  0.72           H  
ATOM   1445  HA  SER A  96      28.406  31.740 -34.175  1.00  0.72           H  
ATOM   1446 1HB  SER A  96      29.212  29.562 -34.912  1.00  0.72           H  
ATOM   1447 2HB  SER A  96      30.288  29.455 -33.535  1.00  0.72           H  
ATOM   1448  HG  SER A  96      27.509  29.160 -33.710  1.00  0.72           H  
ATOM   1449  N   ASP A  97      28.117  31.908 -31.748  1.00  0.73           N  
ATOM   1450  CA  ASP A  97      27.890  32.124 -30.330  1.00  0.73           C  
ATOM   1451  C   ASP A  97      28.248  30.889 -29.510  1.00  0.73           C  
ATOM   1452  O   ASP A  97      28.636  31.012 -28.350  1.00  0.73           O  
ATOM   1453  CB  ASP A  97      26.422  32.480 -30.068  1.00  0.73           C  
ATOM   1454  CG  ASP A  97      26.017  33.886 -30.529  1.00  0.73           C  
ATOM   1455  OD1 ASP A  97      26.874  34.684 -30.811  1.00  0.73           O  
ATOM   1456  OD2 ASP A  97      24.838  34.137 -30.595  1.00  0.73           O  
ATOM   1457  H   ASP A  97      27.334  31.977 -32.383  1.00  0.73           H  
ATOM   1458  HA  ASP A  97      28.520  32.951 -30.002  1.00  0.73           H  
ATOM   1459 1HB  ASP A  97      25.784  31.753 -30.570  1.00  0.73           H  
ATOM   1460 2HB  ASP A  97      26.222  32.398 -28.998  1.00  0.73           H  
ATOM   1461  N   PHE A  98      28.077  29.693 -30.098  1.00  0.73           N  
ATOM   1462  CA  PHE A  98      28.332  28.449 -29.376  1.00  0.73           C  
ATOM   1463  C   PHE A  98      29.790  28.381 -28.988  1.00  0.73           C  
ATOM   1464  O   PHE A  98      30.118  28.217 -27.816  1.00  0.73           O  
ATOM   1465  CB  PHE A  98      27.927  27.226 -30.213  1.00  0.73           C  
ATOM   1466  CG  PHE A  98      28.202  25.860 -29.566  1.00  0.73           C  
ATOM   1467  CD1 PHE A  98      27.376  25.365 -28.553  1.00  0.73           C  
ATOM   1468  CD2 PHE A  98      29.260  25.058 -30.001  1.00  0.73           C  
ATOM   1469  CE1 PHE A  98      27.611  24.117 -27.987  1.00  0.73           C  
ATOM   1470  CE2 PHE A  98      29.485  23.809 -29.437  1.00  0.73           C  
ATOM   1471  CZ  PHE A  98      28.667  23.342 -28.432  1.00  0.73           C  
ATOM   1472  H   PHE A  98      27.838  29.648 -31.089  1.00  0.73           H  
ATOM   1473  HA  PHE A  98      27.737  28.448 -28.461  1.00  0.73           H  
ATOM   1474 1HB  PHE A  98      26.863  27.284 -30.444  1.00  0.73           H  
ATOM   1475 2HB  PHE A  98      28.452  27.256 -31.169  1.00  0.73           H  
ATOM   1476  HD1 PHE A  98      26.536  25.970 -28.206  1.00  0.73           H  
ATOM   1477  HD2 PHE A  98      29.908  25.424 -30.801  1.00  0.73           H  
ATOM   1478  HE1 PHE A  98      26.954  23.747 -27.201  1.00  0.73           H  
ATOM   1479  HE2 PHE A  98      30.302  23.191 -29.791  1.00  0.73           H  
ATOM   1480  HZ  PHE A  98      28.851  22.360 -27.997  1.00  0.73           H  
ATOM   1481  N   ILE A  99      30.668  28.572 -29.969  1.00  0.72           N  
ATOM   1482  CA  ILE A  99      32.098  28.514 -29.723  1.00  0.72           C  
ATOM   1483  C   ILE A  99      32.491  29.612 -28.758  1.00  0.72           C  
ATOM   1484  O   ILE A  99      33.287  29.392 -27.841  1.00  0.72           O  
ATOM   1485  CB  ILE A  99      32.899  28.670 -31.012  1.00  0.72           C  
ATOM   1486  CG1 ILE A  99      32.711  27.477 -31.903  1.00  0.72           C  
ATOM   1487  CG2 ILE A  99      34.342  28.864 -30.694  1.00  0.72           C  
ATOM   1488  CD1 ILE A  99      33.266  27.729 -33.241  1.00  0.72           C  
ATOM   1489  H   ILE A  99      30.331  28.744 -30.905  1.00  0.72           H  
ATOM   1490  HA  ILE A  99      32.340  27.553 -29.276  1.00  0.72           H  
ATOM   1491  HB  ILE A  99      32.530  29.544 -31.561  1.00  0.72           H  
ATOM   1492 1HG1 ILE A  99      33.215  26.607 -31.473  1.00  0.72           H  
ATOM   1493 2HG1 ILE A  99      31.649  27.253 -32.003  1.00  0.72           H  
ATOM   1494 1HG2 ILE A  99      34.905  28.991 -31.618  1.00  0.72           H  
ATOM   1495 2HG2 ILE A  99      34.451  29.751 -30.072  1.00  0.72           H  
ATOM   1496 3HG2 ILE A  99      34.702  28.001 -30.164  1.00  0.72           H  
ATOM   1497 1HD1 ILE A  99      33.137  26.882 -33.847  1.00  0.72           H  
ATOM   1498 2HD1 ILE A  99      32.775  28.587 -33.708  1.00  0.72           H  
ATOM   1499 3HD1 ILE A  99      34.306  27.925 -33.131  1.00  0.72           H  
ATOM   1500  N   GLY A 100      31.942  30.811 -28.962  1.00  0.72           N  
ATOM   1501  CA  GLY A 100      32.231  31.914 -28.062  1.00  0.72           C  
ATOM   1502  C   GLY A 100      31.947  31.489 -26.624  1.00  0.72           C  
ATOM   1503  O   GLY A 100      32.809  31.604 -25.745  1.00  0.72           O  
ATOM   1504  H   GLY A 100      31.307  30.962 -29.751  1.00  0.72           H  
ATOM   1505 1HA  GLY A 100      33.273  32.213 -28.166  1.00  0.72           H  
ATOM   1506 2HA  GLY A 100      31.608  32.768 -28.327  1.00  0.72           H  
ATOM   1507  N   ASN A 101      30.733  31.000 -26.378  1.00  0.71           N  
ATOM   1508  CA  ASN A 101      30.350  30.580 -25.046  1.00  0.71           C  
ATOM   1509  C   ASN A 101      31.192  29.409 -24.526  1.00  0.71           C  
ATOM   1510  O   ASN A 101      31.533  29.388 -23.345  1.00  0.71           O  
ATOM   1511  CB  ASN A 101      28.880  30.266 -25.010  1.00  0.71           C  
ATOM   1512  CG  ASN A 101      28.027  31.502 -25.069  1.00  0.71           C  
ATOM   1513  OD1 ASN A 101      28.482  32.621 -24.778  1.00  0.71           O  
ATOM   1514  ND2 ASN A 101      26.783  31.324 -25.429  1.00  0.71           N  
ATOM   1515  H   ASN A 101      30.052  30.923 -27.135  1.00  0.71           H  
ATOM   1516  HA  ASN A 101      30.520  31.416 -24.372  1.00  0.71           H  
ATOM   1517 1HB  ASN A 101      28.627  29.627 -25.862  1.00  0.71           H  
ATOM   1518 2HB  ASN A 101      28.644  29.720 -24.098  1.00  0.71           H  
ATOM   1519 1HD2 ASN A 101      26.161  32.103 -25.483  1.00  0.71           H  
ATOM   1520 2HD2 ASN A 101      26.457  30.398 -25.645  1.00  0.71           H  
ATOM   1521  N   VAL A 102      31.590  28.469 -25.394  1.00  0.70           N  
ATOM   1522  CA  VAL A 102      32.429  27.363 -24.931  1.00  0.70           C  
ATOM   1523  C   VAL A 102      33.755  27.882 -24.408  1.00  0.70           C  
ATOM   1524  O   VAL A 102      34.228  27.460 -23.346  1.00  0.70           O  
ATOM   1525  CB  VAL A 102      32.738  26.351 -26.047  1.00  0.70           C  
ATOM   1526  CG1 VAL A 102      33.792  25.403 -25.554  1.00  0.70           C  
ATOM   1527  CG2 VAL A 102      31.502  25.539 -26.419  1.00  0.70           C  
ATOM   1528  H   VAL A 102      31.282  28.507 -26.365  1.00  0.70           H  
ATOM   1529  HA  VAL A 102      31.906  26.846 -24.125  1.00  0.70           H  
ATOM   1530  HB  VAL A 102      33.119  26.885 -26.917  1.00  0.70           H  
ATOM   1531 1HG1 VAL A 102      34.030  24.702 -26.335  1.00  0.70           H  
ATOM   1532 2HG1 VAL A 102      34.689  25.959 -25.284  1.00  0.70           H  
ATOM   1533 3HG1 VAL A 102      33.417  24.870 -24.685  1.00  0.70           H  
ATOM   1534 1HG2 VAL A 102      31.755  24.828 -27.202  1.00  0.70           H  
ATOM   1535 2HG2 VAL A 102      31.158  25.000 -25.541  1.00  0.70           H  
ATOM   1536 3HG2 VAL A 102      30.725  26.186 -26.770  1.00  0.70           H  
ATOM   1537  N   LYS A 103      34.360  28.812 -25.147  1.00  0.70           N  
ATOM   1538  CA  LYS A 103      35.627  29.378 -24.723  1.00  0.70           C  
ATOM   1539  C   LYS A 103      35.446  30.131 -23.404  1.00  0.70           C  
ATOM   1540  O   LYS A 103      36.257  29.993 -22.484  1.00  0.70           O  
ATOM   1541  CB  LYS A 103      36.159  30.337 -25.793  1.00  0.70           C  
ATOM   1542  CG  LYS A 103      36.647  29.690 -27.092  1.00  0.70           C  
ATOM   1543  CD  LYS A 103      37.081  30.757 -28.104  1.00  0.70           C  
ATOM   1544  CE  LYS A 103      37.594  30.152 -29.409  1.00  0.70           C  
ATOM   1545  NZ  LYS A 103      37.901  31.207 -30.428  1.00  0.70           N  
ATOM   1546  H   LYS A 103      33.929  29.122 -26.022  1.00  0.70           H  
ATOM   1547  HA  LYS A 103      36.341  28.569 -24.568  1.00  0.70           H  
ATOM   1548 1HB  LYS A 103      35.363  31.037 -26.064  1.00  0.70           H  
ATOM   1549 2HB  LYS A 103      36.978  30.923 -25.380  1.00  0.70           H  
ATOM   1550 1HG  LYS A 103      37.481  29.014 -26.889  1.00  0.70           H  
ATOM   1551 2HG  LYS A 103      35.828  29.123 -27.524  1.00  0.70           H  
ATOM   1552 1HD  LYS A 103      36.226  31.399 -28.326  1.00  0.70           H  
ATOM   1553 2HD  LYS A 103      37.869  31.368 -27.667  1.00  0.70           H  
ATOM   1554 1HE  LYS A 103      38.490  29.599 -29.208  1.00  0.70           H  
ATOM   1555 2HE  LYS A 103      36.860  29.476 -29.806  1.00  0.70           H  
ATOM   1556 1HZ  LYS A 103      38.245  30.768 -31.270  1.00  0.70           H  
ATOM   1557 2HZ  LYS A 103      37.061  31.731 -30.641  1.00  0.70           H  
ATOM   1558 3HZ  LYS A 103      38.604  31.833 -30.063  1.00  0.70           H  
ATOM   1559  N   ASN A 104      34.341  30.875 -23.276  1.00  0.70           N  
ATOM   1560  CA  ASN A 104      34.094  31.638 -22.060  1.00  0.70           C  
ATOM   1561  C   ASN A 104      33.910  30.704 -20.865  1.00  0.70           C  
ATOM   1562  O   ASN A 104      34.441  30.963 -19.775  1.00  0.70           O  
ATOM   1563  CB  ASN A 104      32.874  32.516 -22.242  1.00  0.70           C  
ATOM   1564  CG  ASN A 104      33.108  33.673 -23.185  1.00  0.70           C  
ATOM   1565  OD1 ASN A 104      34.247  34.079 -23.447  1.00  0.70           O  
ATOM   1566  ND2 ASN A 104      32.035  34.213 -23.706  1.00  0.70           N  
ATOM   1567  H   ASN A 104      33.690  30.954 -24.060  1.00  0.70           H  
ATOM   1568  HA  ASN A 104      34.964  32.265 -21.859  1.00  0.70           H  
ATOM   1569 1HB  ASN A 104      32.057  31.913 -22.624  1.00  0.70           H  
ATOM   1570 2HB  ASN A 104      32.562  32.906 -21.274  1.00  0.70           H  
ATOM   1571 1HD2 ASN A 104      32.120  34.978 -24.341  1.00  0.70           H  
ATOM   1572 2HD2 ASN A 104      31.132  33.858 -23.468  1.00  0.70           H  
ATOM   1573  N   SER A 105      33.191  29.592 -21.074  1.00  0.71           N  
ATOM   1574  CA  SER A 105      32.974  28.611 -20.022  1.00  0.71           C  
ATOM   1575  C   SER A 105      34.296  27.982 -19.619  1.00  0.71           C  
ATOM   1576  O   SER A 105      34.571  27.806 -18.433  1.00  0.71           O  
ATOM   1577  CB  SER A 105      31.993  27.538 -20.475  1.00  0.71           C  
ATOM   1578  OG  SER A 105      30.693  28.048 -20.624  1.00  0.71           O  
ATOM   1579  H   SER A 105      32.762  29.436 -21.985  1.00  0.71           H  
ATOM   1580  HA  SER A 105      32.551  29.118 -19.156  1.00  0.71           H  
ATOM   1581 1HB  SER A 105      32.328  27.147 -21.439  1.00  0.71           H  
ATOM   1582 2HB  SER A 105      31.997  26.715 -19.783  1.00  0.71           H  
ATOM   1583  HG  SER A 105      30.243  27.470 -21.293  1.00  0.71           H  
ATOM   1584  N   ALA A 106      35.142  27.674 -20.600  1.00  0.71           N  
ATOM   1585  CA  ALA A 106      36.426  27.077 -20.289  1.00  0.71           C  
ATOM   1586  C   ALA A 106      37.274  27.996 -19.424  1.00  0.71           C  
ATOM   1587  O   ALA A 106      37.925  27.563 -18.465  1.00  0.71           O  
ATOM   1588  CB  ALA A 106      37.167  26.768 -21.563  1.00  0.71           C  
ATOM   1589  H   ALA A 106      34.880  27.827 -21.574  1.00  0.71           H  
ATOM   1590  HA  ALA A 106      36.242  26.162 -19.742  1.00  0.71           H  
ATOM   1591 1HB  ALA A 106      38.120  26.295 -21.320  1.00  0.71           H  
ATOM   1592 2HB  ALA A 106      36.564  26.100 -22.171  1.00  0.71           H  
ATOM   1593 3HB  ALA A 106      37.349  27.688 -22.111  1.00  0.71           H  
ATOM   1594  N   GLU A 107      37.250  29.297 -19.710  1.00  0.72           N  
ATOM   1595  CA  GLU A 107      38.040  30.186 -18.875  1.00  0.72           C  
ATOM   1596  C   GLU A 107      37.404  30.352 -17.490  1.00  0.72           C  
ATOM   1597  O   GLU A 107      38.091  30.263 -16.467  1.00  0.72           O  
ATOM   1598  CB  GLU A 107      38.239  31.551 -19.548  1.00  0.72           C  
ATOM   1599  CG  GLU A 107      39.150  31.531 -20.791  1.00  0.72           C  
ATOM   1600  CD  GLU A 107      39.413  32.918 -21.376  1.00  0.72           C  
ATOM   1601  OE1 GLU A 107      38.857  33.874 -20.883  1.00  0.72           O  
ATOM   1602  OE2 GLU A 107      40.183  33.012 -22.308  1.00  0.72           O  
ATOM   1603  H   GLU A 107      36.724  29.646 -20.515  1.00  0.72           H  
ATOM   1604  HA  GLU A 107      39.023  29.736 -18.740  1.00  0.72           H  
ATOM   1605 1HB  GLU A 107      37.265  31.938 -19.861  1.00  0.72           H  
ATOM   1606 2HB  GLU A 107      38.657  32.255 -18.830  1.00  0.72           H  
ATOM   1607 1HG  GLU A 107      40.101  31.075 -20.521  1.00  0.72           H  
ATOM   1608 2HG  GLU A 107      38.681  30.904 -21.551  1.00  0.72           H  
ATOM   1609  N   THR A 108      36.076  30.466 -17.453  1.00  0.73           N  
ATOM   1610  CA  THR A 108      35.320  30.685 -16.224  1.00  0.73           C  
ATOM   1611  C   THR A 108      35.532  29.587 -15.200  1.00  0.73           C  
ATOM   1612  O   THR A 108      35.679  29.857 -14.007  1.00  0.73           O  
ATOM   1613  CB  THR A 108      33.812  30.779 -16.525  1.00  0.73           C  
ATOM   1614  OG1 THR A 108      33.563  31.901 -17.389  1.00  0.73           O  
ATOM   1615  CG2 THR A 108      33.001  30.909 -15.244  1.00  0.73           C  
ATOM   1616  H   THR A 108      35.561  30.478 -18.332  1.00  0.73           H  
ATOM   1617  HA  THR A 108      35.648  31.626 -15.785  1.00  0.73           H  
ATOM   1618  HB  THR A 108      33.503  29.874 -17.038  1.00  0.73           H  
ATOM   1619  HG1 THR A 108      34.010  31.737 -18.252  1.00  0.73           H  
ATOM   1620 1HG2 THR A 108      31.942  30.955 -15.490  1.00  0.73           H  
ATOM   1621 2HG2 THR A 108      33.188  30.042 -14.609  1.00  0.73           H  
ATOM   1622 3HG2 THR A 108      33.293  31.814 -14.716  1.00  0.73           H  
ATOM   1623  N   TYR A 109      35.538  28.347 -15.665  1.00  0.73           N  
ATOM   1624  CA  TYR A 109      35.668  27.202 -14.786  1.00  0.73           C  
ATOM   1625  C   TYR A 109      37.062  26.576 -14.780  1.00  0.73           C  
ATOM   1626  O   TYR A 109      37.227  25.452 -14.301  1.00  0.73           O  
ATOM   1627  CB  TYR A 109      34.612  26.181 -15.168  1.00  0.73           C  
ATOM   1628  CG  TYR A 109      33.217  26.718 -14.960  1.00  0.73           C  
ATOM   1629  CD1 TYR A 109      32.474  27.122 -16.048  1.00  0.73           C  
ATOM   1630  CD2 TYR A 109      32.685  26.816 -13.692  1.00  0.73           C  
ATOM   1631  CE1 TYR A 109      31.218  27.606 -15.885  1.00  0.73           C  
ATOM   1632  CE2 TYR A 109      31.409  27.312 -13.523  1.00  0.73           C  
ATOM   1633  CZ  TYR A 109      30.675  27.699 -14.620  1.00  0.73           C  
ATOM   1634  OH  TYR A 109      29.396  28.172 -14.463  1.00  0.73           O  
ATOM   1635  H   TYR A 109      35.399  28.194 -16.666  1.00  0.73           H  
ATOM   1636  HA  TYR A 109      35.464  27.535 -13.769  1.00  0.73           H  
ATOM   1637 1HB  TYR A 109      34.716  25.930 -16.221  1.00  0.73           H  
ATOM   1638 2HB  TYR A 109      34.733  25.267 -14.586  1.00  0.73           H  
ATOM   1639  HD1 TYR A 109      32.882  27.041 -17.038  1.00  0.73           H  
ATOM   1640  HD2 TYR A 109      33.270  26.501 -12.828  1.00  0.73           H  
ATOM   1641  HE1 TYR A 109      30.648  27.901 -16.756  1.00  0.73           H  
ATOM   1642  HE2 TYR A 109      30.978  27.387 -12.525  1.00  0.73           H  
ATOM   1643  HH  TYR A 109      28.842  27.817 -15.186  1.00  0.73           H  
ATOM   1644  N   SER A 110      38.059  27.291 -15.320  1.00  0.72           N  
ATOM   1645  CA  SER A 110      39.438  26.805 -15.388  1.00  0.72           C  
ATOM   1646  C   SER A 110      39.570  25.407 -16.001  1.00  0.72           C  
ATOM   1647  O   SER A 110      40.226  24.532 -15.429  1.00  0.72           O  
ATOM   1648  CB  SER A 110      40.074  26.812 -14.010  1.00  0.72           C  
ATOM   1649  OG  SER A 110      40.109  28.108 -13.478  1.00  0.72           O  
ATOM   1650  H   SER A 110      37.874  28.225 -15.690  1.00  0.72           H  
ATOM   1651  HA  SER A 110      39.995  27.496 -16.025  1.00  0.72           H  
ATOM   1652 1HB  SER A 110      39.526  26.152 -13.340  1.00  0.72           H  
ATOM   1653 2HB  SER A 110      41.088  26.425 -14.088  1.00  0.72           H  
ATOM   1654  HG  SER A 110      40.361  28.685 -14.206  1.00  0.72           H  
ATOM   1655  N   LEU A 111      38.945  25.198 -17.155  1.00  0.70           N  
ATOM   1656  CA  LEU A 111      38.994  23.909 -17.829  1.00  0.70           C  
ATOM   1657  C   LEU A 111      40.107  23.958 -18.868  1.00  0.70           C  
ATOM   1658  O   LEU A 111      40.400  25.021 -19.416  1.00  0.70           O  
ATOM   1659  CB  LEU A 111      37.640  23.622 -18.472  1.00  0.70           C  
ATOM   1660  CG  LEU A 111      36.438  23.636 -17.477  1.00  0.70           C  
ATOM   1661  CD1 LEU A 111      35.135  23.479 -18.229  1.00  0.70           C  
ATOM   1662  CD2 LEU A 111      36.599  22.526 -16.463  1.00  0.70           C  
ATOM   1663  H   LEU A 111      38.438  25.972 -17.582  1.00  0.70           H  
ATOM   1664  HA  LEU A 111      39.219  23.131 -17.102  1.00  0.70           H  
ATOM   1665 1HB  LEU A 111      37.465  24.350 -19.244  1.00  0.70           H  
ATOM   1666 2HB  LEU A 111      37.677  22.637 -18.943  1.00  0.70           H  
ATOM   1667  HG  LEU A 111      36.420  24.585 -16.960  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 111      34.307  23.495 -17.532  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 111      35.024  24.291 -18.932  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 111      35.146  22.534 -18.761  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 111      35.770  22.554 -15.766  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 111      36.615  21.563 -16.973  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 111      37.535  22.669 -15.917  1.00  0.70           H  
ATOM   1674  N   THR A 112      40.745  22.828 -19.141  1.00  0.68           N  
ATOM   1675  CA  THR A 112      41.819  22.850 -20.123  1.00  0.68           C  
ATOM   1676  C   THR A 112      41.337  22.590 -21.532  1.00  0.68           C  
ATOM   1677  O   THR A 112      40.869  21.497 -21.848  1.00  0.68           O  
ATOM   1678  CB  THR A 112      42.886  21.799 -19.785  1.00  0.68           C  
ATOM   1679  OG1 THR A 112      43.448  22.085 -18.497  1.00  0.68           O  
ATOM   1680  CG2 THR A 112      43.983  21.808 -20.840  1.00  0.68           C  
ATOM   1681  H   THR A 112      40.487  21.971 -18.677  1.00  0.68           H  
ATOM   1682  HA  THR A 112      42.285  23.836 -20.105  1.00  0.68           H  
ATOM   1683  HB  THR A 112      42.425  20.811 -19.758  1.00  0.68           H  
ATOM   1684  HG1 THR A 112      43.822  22.971 -18.501  1.00  0.68           H  
ATOM   1685 1HG2 THR A 112      44.733  21.058 -20.592  1.00  0.68           H  
ATOM   1686 2HG2 THR A 112      43.554  21.583 -21.817  1.00  0.68           H  
ATOM   1687 3HG2 THR A 112      44.450  22.792 -20.869  1.00  0.68           H  
ATOM   1688  N   THR A 113      41.488  23.597 -22.381  1.00  0.67           N  
ATOM   1689  CA  THR A 113      41.046  23.499 -23.760  1.00  0.67           C  
ATOM   1690  C   THR A 113      42.108  24.031 -24.712  1.00  0.67           C  
ATOM   1691  O   THR A 113      42.980  24.806 -24.312  1.00  0.67           O  
ATOM   1692  CB  THR A 113      39.744  24.287 -23.988  1.00  0.67           C  
ATOM   1693  OG1 THR A 113      39.992  25.686 -23.803  1.00  0.67           O  
ATOM   1694  CG2 THR A 113      38.642  23.837 -23.034  1.00  0.67           C  
ATOM   1695  H   THR A 113      41.890  24.462 -22.046  1.00  0.67           H  
ATOM   1696  HA  THR A 113      40.869  22.451 -24.003  1.00  0.67           H  
ATOM   1697  HB  THR A 113      39.429  24.113 -24.999  1.00  0.67           H  
ATOM   1698  HG1 THR A 113      40.764  25.937 -24.317  1.00  0.67           H  
ATOM   1699 1HG2 THR A 113      37.735  24.388 -23.245  1.00  0.67           H  
ATOM   1700 2HG2 THR A 113      38.461  22.791 -23.179  1.00  0.67           H  
ATOM   1701 3HG2 THR A 113      38.936  24.009 -22.002  1.00  0.67           H  
ATOM   1702  N   GLN A 114      41.980  23.665 -25.983  1.00  0.66           N  
ATOM   1703  CA  GLN A 114      42.844  24.150 -27.055  1.00  0.66           C  
ATOM   1704  C   GLN A 114      42.046  24.735 -28.218  1.00  0.66           C  
ATOM   1705  O   GLN A 114      41.172  24.081 -28.790  1.00  0.66           O  
ATOM   1706  CB  GLN A 114      43.742  23.017 -27.555  1.00  0.66           C  
ATOM   1707  CG  GLN A 114      44.615  23.360 -28.769  1.00  0.66           C  
ATOM   1708  CD  GLN A 114      45.727  24.374 -28.479  1.00  0.66           C  
ATOM   1709  OE1 GLN A 114      46.603  24.138 -27.635  1.00  0.66           O  
ATOM   1710  NE2 GLN A 114      45.700  25.501 -29.192  1.00  0.66           N  
ATOM   1711  H   GLN A 114      41.260  22.981 -26.209  1.00  0.66           H  
ATOM   1712  HA  GLN A 114      43.476  24.942 -26.656  1.00  0.66           H  
ATOM   1713 1HB  GLN A 114      44.403  22.703 -26.748  1.00  0.66           H  
ATOM   1714 2HB  GLN A 114      43.122  22.159 -27.816  1.00  0.66           H  
ATOM   1715 1HG  GLN A 114      45.082  22.445 -29.120  1.00  0.66           H  
ATOM   1716 2HG  GLN A 114      43.977  23.774 -29.551  1.00  0.66           H  
ATOM   1717 1HE2 GLN A 114      46.401  26.199 -29.057  1.00  0.66           H  
ATOM   1718 2HE2 GLN A 114      44.958  25.652 -29.892  1.00  0.66           H  
ATOM   1719  N   ASN A 115      42.309  25.991 -28.548  1.00  0.65           N  
ATOM   1720  CA  ASN A 115      41.598  26.616 -29.659  1.00  0.65           C  
ATOM   1721  C   ASN A 115      42.219  26.126 -30.970  1.00  0.65           C  
ATOM   1722  O   ASN A 115      43.434  25.898 -31.038  1.00  0.65           O  
ATOM   1723  CB  ASN A 115      41.660  28.121 -29.550  1.00  0.65           C  
ATOM   1724  CG  ASN A 115      40.969  28.626 -28.307  1.00  0.65           C  
ATOM   1725  OD1 ASN A 115      39.995  28.047 -27.817  1.00  0.65           O  
ATOM   1726  ND2 ASN A 115      41.470  29.711 -27.780  1.00  0.65           N  
ATOM   1727  H   ASN A 115      43.016  26.508 -28.042  1.00  0.65           H  
ATOM   1728  HA  ASN A 115      40.555  26.297 -29.650  1.00  0.65           H  
ATOM   1729 1HB  ASN A 115      42.701  28.445 -29.537  1.00  0.65           H  
ATOM   1730 2HB  ASN A 115      41.187  28.566 -30.425  1.00  0.65           H  
ATOM   1731 1HD2 ASN A 115      41.065  30.101 -26.951  1.00  0.65           H  
ATOM   1732 2HD2 ASN A 115      42.264  30.151 -28.201  1.00  0.65           H  
ATOM   1733  N   MET A 116      41.398  25.966 -32.005  1.00  0.65           N  
ATOM   1734  CA  MET A 116      41.891  25.500 -33.302  1.00  0.65           C  
ATOM   1735  C   MET A 116      41.160  26.100 -34.515  1.00  0.65           C  
ATOM   1736  O   MET A 116      39.946  26.320 -34.486  1.00  0.65           O  
ATOM   1737  CB  MET A 116      41.756  23.980 -33.253  1.00  0.65           C  
ATOM   1738  CG  MET A 116      40.318  23.568 -32.959  1.00  0.65           C  
ATOM   1739  SD  MET A 116      40.057  21.829 -32.707  1.00  0.65           S  
ATOM   1740  CE  MET A 116      38.272  21.772 -32.627  1.00  0.65           C  
ATOM   1741  H   MET A 116      40.399  26.131 -31.879  1.00  0.65           H  
ATOM   1742  HA  MET A 116      42.943  25.770 -33.383  1.00  0.65           H  
ATOM   1743 1HB  MET A 116      42.056  23.552 -34.214  1.00  0.65           H  
ATOM   1744 2HB  MET A 116      42.405  23.572 -32.480  1.00  0.65           H  
ATOM   1745 1HG  MET A 116      40.028  24.064 -32.042  1.00  0.65           H  
ATOM   1746 2HG  MET A 116      39.670  23.916 -33.746  1.00  0.65           H  
ATOM   1747 1HE  MET A 116      37.941  20.779 -32.484  1.00  0.65           H  
ATOM   1748 2HE  MET A 116      37.937  22.361 -31.821  1.00  0.65           H  
ATOM   1749 3HE  MET A 116      37.860  22.155 -33.540  1.00  0.65           H  
ATOM   1750  N   ASN A 117      41.885  26.339 -35.617  1.00  0.66           N  
ATOM   1751  CA  ASN A 117      41.202  26.800 -36.841  1.00  0.66           C  
ATOM   1752  C   ASN A 117      40.904  25.609 -37.748  1.00  0.66           C  
ATOM   1753  O   ASN A 117      41.308  24.491 -37.437  1.00  0.66           O  
ATOM   1754  CB  ASN A 117      42.001  27.875 -37.571  1.00  0.66           C  
ATOM   1755  CG  ASN A 117      43.289  27.401 -38.163  1.00  0.66           C  
ATOM   1756  OD1 ASN A 117      43.483  26.204 -38.373  1.00  0.66           O  
ATOM   1757  ND2 ASN A 117      44.181  28.323 -38.442  1.00  0.66           N  
ATOM   1758  H   ASN A 117      42.901  26.182 -35.588  1.00  0.66           H  
ATOM   1759  HA  ASN A 117      40.243  27.237 -36.566  1.00  0.66           H  
ATOM   1760 1HB  ASN A 117      41.389  28.299 -38.367  1.00  0.66           H  
ATOM   1761 2HB  ASN A 117      42.223  28.684 -36.874  1.00  0.66           H  
ATOM   1762 1HD2 ASN A 117      45.064  28.059 -38.838  1.00  0.66           H  
ATOM   1763 2HD2 ASN A 117      43.984  29.285 -38.255  1.00  0.66           H  
ATOM   1764  N   ALA A 118      40.269  25.835 -38.903  1.00  0.67           N  
ATOM   1765  CA  ALA A 118      39.944  24.711 -39.785  1.00  0.67           C  
ATOM   1766  C   ALA A 118      41.165  23.937 -40.275  1.00  0.67           C  
ATOM   1767  O   ALA A 118      41.127  22.710 -40.369  1.00  0.67           O  
ATOM   1768  CB  ALA A 118      39.160  25.189 -40.987  1.00  0.67           C  
ATOM   1769  H   ALA A 118      39.952  26.767 -39.144  1.00  0.67           H  
ATOM   1770  HA  ALA A 118      39.328  24.027 -39.220  1.00  0.67           H  
ATOM   1771 1HB  ALA A 118      38.880  24.338 -41.605  1.00  0.67           H  
ATOM   1772 2HB  ALA A 118      38.254  25.701 -40.663  1.00  0.67           H  
ATOM   1773 3HB  ALA A 118      39.772  25.873 -41.572  1.00  0.67           H  
ATOM   1774  N   GLU A 119      42.269  24.621 -40.570  1.00  0.68           N  
ATOM   1775  CA  GLU A 119      43.437  23.897 -41.064  1.00  0.68           C  
ATOM   1776  C   GLU A 119      43.960  22.939 -39.998  1.00  0.68           C  
ATOM   1777  O   GLU A 119      44.338  21.798 -40.289  1.00  0.68           O  
ATOM   1778  CB  GLU A 119      44.544  24.879 -41.458  1.00  0.68           C  
ATOM   1779  CG  GLU A 119      44.252  25.718 -42.691  1.00  0.68           C  
ATOM   1780  CD  GLU A 119      45.334  26.746 -42.977  1.00  0.68           C  
ATOM   1781  OE1 GLU A 119      46.217  26.898 -42.167  1.00  0.68           O  
ATOM   1782  OE2 GLU A 119      45.271  27.371 -44.009  1.00  0.68           O  
ATOM   1783  H   GLU A 119      42.295  25.624 -40.458  1.00  0.68           H  
ATOM   1784  HA  GLU A 119      43.143  23.315 -41.937  1.00  0.68           H  
ATOM   1785 1HB  GLU A 119      44.732  25.561 -40.631  1.00  0.68           H  
ATOM   1786 2HB  GLU A 119      45.466  24.328 -41.639  1.00  0.68           H  
ATOM   1787 1HG  GLU A 119      44.163  25.058 -43.550  1.00  0.68           H  
ATOM   1788 2HG  GLU A 119      43.295  26.223 -42.554  1.00  0.68           H  
ATOM   1789  N   GLU A 120      43.965  23.410 -38.753  1.00  0.69           N  
ATOM   1790  CA  GLU A 120      44.432  22.634 -37.614  1.00  0.69           C  
ATOM   1791  C   GLU A 120      43.496  21.470 -37.334  1.00  0.69           C  
ATOM   1792  O   GLU A 120      43.940  20.361 -37.031  1.00  0.69           O  
ATOM   1793  CB  GLU A 120      44.576  23.551 -36.404  1.00  0.69           C  
ATOM   1794  CG  GLU A 120      45.724  24.548 -36.533  1.00  0.69           C  
ATOM   1795  CD  GLU A 120      45.754  25.600 -35.463  1.00  0.69           C  
ATOM   1796  OE1 GLU A 120      44.703  26.032 -35.027  1.00  0.69           O  
ATOM   1797  OE2 GLU A 120      46.836  25.976 -35.070  1.00  0.69           O  
ATOM   1798  H   GLU A 120      43.639  24.362 -38.598  1.00  0.69           H  
ATOM   1799  HA  GLU A 120      45.415  22.230 -37.855  1.00  0.69           H  
ATOM   1800 1HB  GLU A 120      43.655  24.113 -36.267  1.00  0.69           H  
ATOM   1801 2HB  GLU A 120      44.734  22.953 -35.507  1.00  0.69           H  
ATOM   1802 1HG  GLU A 120      46.662  23.996 -36.503  1.00  0.69           H  
ATOM   1803 2HG  GLU A 120      45.658  25.030 -37.507  1.00  0.69           H  
ATOM   1804  N   ILE A 121      42.194  21.702 -37.483  1.00  0.71           N  
ATOM   1805  CA  ILE A 121      41.214  20.652 -37.268  1.00  0.71           C  
ATOM   1806  C   ILE A 121      41.403  19.552 -38.297  1.00  0.71           C  
ATOM   1807  O   ILE A 121      41.483  18.372 -37.955  1.00  0.71           O  
ATOM   1808  CB  ILE A 121      39.782  21.206 -37.365  1.00  0.71           C  
ATOM   1809  CG1 ILE A 121      39.511  22.146 -36.211  1.00  0.71           C  
ATOM   1810  CG2 ILE A 121      38.787  20.056 -37.361  1.00  0.71           C  
ATOM   1811  CD1 ILE A 121      38.283  23.033 -36.346  1.00  0.71           C  
ATOM   1812  H   ILE A 121      41.879  22.646 -37.718  1.00  0.71           H  
ATOM   1813  HA  ILE A 121      41.368  20.237 -36.275  1.00  0.71           H  
ATOM   1814  HB  ILE A 121      39.679  21.772 -38.288  1.00  0.71           H  
ATOM   1815 1HG1 ILE A 121      39.369  21.529 -35.361  1.00  0.71           H  
ATOM   1816 2HG1 ILE A 121      40.382  22.766 -36.047  1.00  0.71           H  
ATOM   1817 1HG2 ILE A 121      37.792  20.452 -37.447  1.00  0.71           H  
ATOM   1818 2HG2 ILE A 121      38.989  19.399 -38.206  1.00  0.71           H  
ATOM   1819 3HG2 ILE A 121      38.879  19.493 -36.432  1.00  0.71           H  
ATOM   1820 1HD1 ILE A 121      38.168  23.638 -35.457  1.00  0.71           H  
ATOM   1821 2HD1 ILE A 121      38.396  23.684 -37.195  1.00  0.71           H  
ATOM   1822 3HD1 ILE A 121      37.412  22.422 -36.473  1.00  0.71           H  
ATOM   1823  N   ARG A 122      41.510  19.944 -39.569  1.00  0.72           N  
ATOM   1824  CA  ARG A 122      41.696  18.976 -40.641  1.00  0.72           C  
ATOM   1825  C   ARG A 122      43.023  18.226 -40.503  1.00  0.72           C  
ATOM   1826  O   ARG A 122      43.105  17.041 -40.801  1.00  0.72           O  
ATOM   1827  CB  ARG A 122      41.653  19.650 -42.007  1.00  0.72           C  
ATOM   1828  CG  ARG A 122      40.265  20.182 -42.471  1.00  0.72           C  
ATOM   1829  CD  ARG A 122      40.267  20.520 -43.949  1.00  0.72           C  
ATOM   1830  NE  ARG A 122      41.199  21.615 -44.318  1.00  0.72           N  
ATOM   1831  CZ  ARG A 122      40.897  22.946 -44.387  1.00  0.72           C  
ATOM   1832  NH1 ARG A 122      39.705  23.414 -44.153  1.00  0.72           N  
ATOM   1833  NH2 ARG A 122      41.810  23.832 -44.726  1.00  0.72           N  
ATOM   1834  H   ARG A 122      41.445  20.936 -39.800  1.00  0.72           H  
ATOM   1835  HA  ARG A 122      40.882  18.249 -40.589  1.00  0.72           H  
ATOM   1836 1HB  ARG A 122      42.336  20.503 -41.998  1.00  0.72           H  
ATOM   1837 2HB  ARG A 122      42.011  18.953 -42.762  1.00  0.72           H  
ATOM   1838 1HG  ARG A 122      39.505  19.415 -42.292  1.00  0.72           H  
ATOM   1839 2HG  ARG A 122      40.004  21.079 -41.914  1.00  0.72           H  
ATOM   1840 1HD  ARG A 122      40.543  19.634 -44.517  1.00  0.72           H  
ATOM   1841 2HD  ARG A 122      39.261  20.829 -44.236  1.00  0.72           H  
ATOM   1842  HE  ARG A 122      42.150  21.351 -44.526  1.00  0.72           H  
ATOM   1843 1HH1 ARG A 122      38.913  22.818 -43.909  1.00  0.72           H  
ATOM   1844 2HH1 ARG A 122      39.572  24.432 -44.250  1.00  0.72           H  
ATOM   1845 1HH2 ARG A 122      42.755  23.555 -44.936  1.00  0.72           H  
ATOM   1846 2HH2 ARG A 122      41.509  24.825 -44.791  1.00  0.72           H  
ATOM   1847  N   THR A 123      44.079  18.922 -40.074  1.00  0.74           N  
ATOM   1848  CA  THR A 123      45.383  18.294 -39.923  1.00  0.74           C  
ATOM   1849  C   THR A 123      45.399  17.264 -38.799  1.00  0.74           C  
ATOM   1850  O   THR A 123      45.898  16.149 -38.968  1.00  0.74           O  
ATOM   1851  CB  THR A 123      46.464  19.354 -39.631  1.00  0.74           C  
ATOM   1852  OG1 THR A 123      46.535  20.282 -40.726  1.00  0.74           O  
ATOM   1853  CG2 THR A 123      47.813  18.690 -39.434  1.00  0.74           C  
ATOM   1854  H   THR A 123      43.991  19.916 -39.874  1.00  0.74           H  
ATOM   1855  HA  THR A 123      45.630  17.786 -40.853  1.00  0.74           H  
ATOM   1856  HB  THR A 123      46.194  19.900 -38.726  1.00  0.74           H  
ATOM   1857  HG1 THR A 123      45.701  20.806 -40.751  1.00  0.74           H  
ATOM   1858 1HG2 THR A 123      48.563  19.451 -39.224  1.00  0.74           H  
ATOM   1859 2HG2 THR A 123      47.754  17.996 -38.595  1.00  0.74           H  
ATOM   1860 3HG2 THR A 123      48.087  18.148 -40.337  1.00  0.74           H  
ATOM   1861  N   LYS A 124      44.856  17.641 -37.642  1.00  0.76           N  
ATOM   1862  CA  LYS A 124      44.835  16.767 -36.478  1.00  0.76           C  
ATOM   1863  C   LYS A 124      43.877  15.594 -36.632  1.00  0.76           C  
ATOM   1864  O   LYS A 124      44.176  14.488 -36.173  1.00  0.76           O  
ATOM   1865  CB  LYS A 124      44.500  17.576 -35.240  1.00  0.76           C  
ATOM   1866  CG  LYS A 124      45.605  18.518 -34.815  1.00  0.76           C  
ATOM   1867  CD  LYS A 124      45.218  19.331 -33.598  1.00  0.76           C  
ATOM   1868  CE  LYS A 124      46.351  20.265 -33.197  1.00  0.76           C  
ATOM   1869  NZ  LYS A 124      46.007  21.086 -32.014  1.00  0.76           N  
ATOM   1870  H   LYS A 124      44.460  18.577 -37.552  1.00  0.76           H  
ATOM   1871  HA  LYS A 124      45.835  16.355 -36.351  1.00  0.76           H  
ATOM   1872 1HB  LYS A 124      43.638  18.192 -35.458  1.00  0.76           H  
ATOM   1873 2HB  LYS A 124      44.249  16.915 -34.414  1.00  0.76           H  
ATOM   1874 1HG  LYS A 124      46.503  17.945 -34.593  1.00  0.76           H  
ATOM   1875 2HG  LYS A 124      45.823  19.199 -35.638  1.00  0.76           H  
ATOM   1876 1HD  LYS A 124      44.331  19.927 -33.836  1.00  0.76           H  
ATOM   1877 2HD  LYS A 124      44.978  18.666 -32.769  1.00  0.76           H  
ATOM   1878 1HE  LYS A 124      47.236  19.673 -32.970  1.00  0.76           H  
ATOM   1879 2HE  LYS A 124      46.576  20.931 -34.033  1.00  0.76           H  
ATOM   1880 1HZ  LYS A 124      46.784  21.691 -31.782  1.00  0.76           H  
ATOM   1881 2HZ  LYS A 124      45.191  21.650 -32.224  1.00  0.76           H  
ATOM   1882 3HZ  LYS A 124      45.808  20.478 -31.233  1.00  0.76           H  
ATOM   1883  N   TRP A 125      42.737  15.819 -37.292  1.00  0.77           N  
ATOM   1884  CA  TRP A 125      41.744  14.771 -37.471  1.00  0.77           C  
ATOM   1885  C   TRP A 125      41.270  14.657 -38.934  1.00  0.77           C  
ATOM   1886  O   TRP A 125      40.098  14.921 -39.196  1.00  0.77           O  
ATOM   1887  CB  TRP A 125      40.549  15.040 -36.543  1.00  0.77           C  
ATOM   1888  CG  TRP A 125      40.987  15.141 -35.099  1.00  0.77           C  
ATOM   1889  CD1 TRP A 125      41.291  14.123 -34.256  1.00  0.77           C  
ATOM   1890  CD2 TRP A 125      41.190  16.357 -34.344  1.00  0.77           C  
ATOM   1891  NE1 TRP A 125      41.686  14.621 -33.033  1.00  0.77           N  
ATOM   1892  CE2 TRP A 125      41.631  15.984 -33.073  1.00  0.77           C  
ATOM   1893  CE3 TRP A 125      41.046  17.697 -34.642  1.00  0.77           C  
ATOM   1894  CZ2 TRP A 125      41.939  16.918 -32.102  1.00  0.77           C  
ATOM   1895  CZ3 TRP A 125      41.353  18.631 -33.681  1.00  0.77           C  
ATOM   1896  CH2 TRP A 125      41.790  18.260 -32.440  1.00  0.77           C  
ATOM   1897  H   TRP A 125      42.525  16.751 -37.649  1.00  0.77           H  
ATOM   1898  HA  TRP A 125      42.185  13.823 -37.171  1.00  0.77           H  
ATOM   1899 1HB  TRP A 125      40.064  15.978 -36.832  1.00  0.77           H  
ATOM   1900 2HB  TRP A 125      39.815  14.240 -36.635  1.00  0.77           H  
ATOM   1901  HD1 TRP A 125      41.247  13.066 -34.514  1.00  0.77           H  
ATOM   1902  HE1 TRP A 125      41.974  14.067 -32.236  1.00  0.77           H  
ATOM   1903  HE3 TRP A 125      40.707  18.002 -35.624  1.00  0.77           H  
ATOM   1904  HZ2 TRP A 125      42.284  16.632 -31.111  1.00  0.77           H  
ATOM   1905  HZ3 TRP A 125      41.245  19.667 -33.946  1.00  0.77           H  
ATOM   1906  HH2 TRP A 125      42.022  19.031 -31.706  1.00  0.77           H  
ATOM   1907  N   PRO A 126      42.111  14.147 -39.880  1.00  0.78           N  
ATOM   1908  CA  PRO A 126      41.942  14.111 -41.347  1.00  0.78           C  
ATOM   1909  C   PRO A 126      40.671  13.423 -41.822  1.00  0.78           C  
ATOM   1910  O   PRO A 126      40.285  13.525 -42.986  1.00  0.78           O  
ATOM   1911  CB  PRO A 126      43.156  13.295 -41.808  1.00  0.78           C  
ATOM   1912  CG  PRO A 126      44.170  13.468 -40.728  1.00  0.78           C  
ATOM   1913  CD  PRO A 126      43.378  13.502 -39.454  1.00  0.78           C  
ATOM   1914  HA  PRO A 126      41.987  15.133 -41.742  1.00  0.78           H  
ATOM   1915 1HB  PRO A 126      42.863  12.246 -41.962  1.00  0.78           H  
ATOM   1916 2HB  PRO A 126      43.509  13.675 -42.778  1.00  0.78           H  
ATOM   1917 1HG  PRO A 126      44.907  12.655 -40.751  1.00  0.78           H  
ATOM   1918 2HG  PRO A 126      44.730  14.411 -40.879  1.00  0.78           H  
ATOM   1919 1HD  PRO A 126      43.198  12.492 -39.063  1.00  0.78           H  
ATOM   1920 2HD  PRO A 126      43.951  14.104 -38.786  1.00  0.78           H  
ATOM   1921  N   LEU A 127      40.050  12.680 -40.928  1.00  0.79           N  
ATOM   1922  CA  LEU A 127      38.837  11.944 -41.199  1.00  0.79           C  
ATOM   1923  C   LEU A 127      37.616  12.868 -41.185  1.00  0.79           C  
ATOM   1924  O   LEU A 127      36.513  12.484 -41.586  1.00  0.79           O  
ATOM   1925  CB  LEU A 127      38.706  10.908 -40.117  1.00  0.79           C  
ATOM   1926  CG  LEU A 127      39.793   9.922 -40.066  1.00  0.79           C  
ATOM   1927  CD1 LEU A 127      39.574   9.088 -38.894  1.00  0.79           C  
ATOM   1928  CD2 LEU A 127      39.814   9.097 -41.336  1.00  0.79           C  
ATOM   1929  H   LEU A 127      40.422  12.636 -39.995  1.00  0.79           H  
ATOM   1930  HA  LEU A 127      38.919  11.470 -42.176  1.00  0.79           H  
ATOM   1931 1HB  LEU A 127      38.665  11.407 -39.163  1.00  0.79           H  
ATOM   1932 2HB  LEU A 127      37.832  10.379 -40.254  1.00  0.79           H  
ATOM   1933  HG  LEU A 127      40.747  10.437 -39.948  1.00  0.79           H  
ATOM   1934 1HD1 LEU A 127      40.372   8.376 -38.822  1.00  0.79           H  
ATOM   1935 2HD1 LEU A 127      39.559   9.697 -37.999  1.00  0.79           H  
ATOM   1936 3HD1 LEU A 127      38.631   8.581 -39.005  1.00  0.79           H  
ATOM   1937 1HD2 LEU A 127      40.616   8.374 -41.281  1.00  0.79           H  
ATOM   1938 2HD2 LEU A 127      38.869   8.575 -41.450  1.00  0.79           H  
ATOM   1939 3HD2 LEU A 127      39.973   9.751 -42.193  1.00  0.79           H  
ATOM   1940  N   PHE A 128      37.812  14.093 -40.706  1.00  0.80           N  
ATOM   1941  CA  PHE A 128      36.745  15.077 -40.657  1.00  0.80           C  
ATOM   1942  C   PHE A 128      37.053  16.198 -41.647  1.00  0.80           C  
ATOM   1943  O   PHE A 128      38.169  16.726 -41.692  1.00  0.80           O  
ATOM   1944  CB  PHE A 128      36.607  15.610 -39.231  1.00  0.80           C  
ATOM   1945  CG  PHE A 128      35.554  16.655 -38.974  1.00  0.80           C  
ATOM   1946  CD1 PHE A 128      34.203  16.326 -38.860  1.00  0.80           C  
ATOM   1947  CD2 PHE A 128      35.922  17.962 -38.797  1.00  0.80           C  
ATOM   1948  CE1 PHE A 128      33.263  17.299 -38.577  1.00  0.80           C  
ATOM   1949  CE2 PHE A 128      34.992  18.911 -38.520  1.00  0.80           C  
ATOM   1950  CZ  PHE A 128      33.673  18.594 -38.408  1.00  0.80           C  
ATOM   1951  H   PHE A 128      38.733  14.361 -40.363  1.00  0.80           H  
ATOM   1952  HA  PHE A 128      35.811  14.602 -40.947  1.00  0.80           H  
ATOM   1953 1HB  PHE A 128      36.404  14.772 -38.571  1.00  0.80           H  
ATOM   1954 2HB  PHE A 128      37.569  16.024 -38.923  1.00  0.80           H  
ATOM   1955  HD1 PHE A 128      33.898  15.302 -38.995  1.00  0.80           H  
ATOM   1956  HD2 PHE A 128      36.972  18.230 -38.877  1.00  0.80           H  
ATOM   1957  HE1 PHE A 128      32.207  17.039 -38.488  1.00  0.80           H  
ATOM   1958  HE2 PHE A 128      35.305  19.925 -38.385  1.00  0.80           H  
ATOM   1959  HZ  PHE A 128      32.965  19.369 -38.181  1.00  0.80           H  
ATOM   1960  N   THR A 129      36.053  16.570 -42.420  1.00  0.80           N  
ATOM   1961  CA  THR A 129      36.172  17.634 -43.396  1.00  0.80           C  
ATOM   1962  C   THR A 129      35.485  18.857 -42.867  1.00  0.80           C  
ATOM   1963  O   THR A 129      34.386  18.773 -42.335  1.00  0.80           O  
ATOM   1964  CB  THR A 129      35.573  17.245 -44.764  1.00  0.80           C  
ATOM   1965  OG1 THR A 129      36.290  16.136 -45.306  1.00  0.80           O  
ATOM   1966  CG2 THR A 129      35.624  18.414 -45.731  1.00  0.80           C  
ATOM   1967  H   THR A 129      35.162  16.094 -42.312  1.00  0.80           H  
ATOM   1968  HA  THR A 129      37.227  17.870 -43.536  1.00  0.80           H  
ATOM   1969  HB  THR A 129      34.537  16.951 -44.630  1.00  0.80           H  
ATOM   1970  HG1 THR A 129      35.975  15.964 -46.197  1.00  0.80           H  
ATOM   1971 1HG2 THR A 129      35.189  18.112 -46.683  1.00  0.80           H  
ATOM   1972 2HG2 THR A 129      35.054  19.251 -45.329  1.00  0.80           H  
ATOM   1973 3HG2 THR A 129      36.658  18.717 -45.883  1.00  0.80           H  
ATOM   1974  N   LEU A 130      36.159  19.984 -42.951  1.00  0.79           N  
ATOM   1975  CA  LEU A 130      35.558  21.204 -42.483  1.00  0.79           C  
ATOM   1976  C   LEU A 130      35.985  22.363 -43.400  1.00  0.79           C  
ATOM   1977  O   LEU A 130      37.167  22.431 -43.736  1.00  0.79           O  
ATOM   1978  CB  LEU A 130      36.071  21.445 -41.085  1.00  0.79           C  
ATOM   1979  CG  LEU A 130      35.510  22.578 -40.396  1.00  0.79           C  
ATOM   1980  CD1 LEU A 130      34.032  22.263 -40.075  1.00  0.79           C  
ATOM   1981  CD2 LEU A 130      36.337  22.849 -39.186  1.00  0.79           C  
ATOM   1982  H   LEU A 130      37.075  19.986 -43.371  1.00  0.79           H  
ATOM   1983  HA  LEU A 130      34.485  21.074 -42.446  1.00  0.79           H  
ATOM   1984 1HB  LEU A 130      35.868  20.571 -40.505  1.00  0.79           H  
ATOM   1985 2HB  LEU A 130      37.153  21.581 -41.126  1.00  0.79           H  
ATOM   1986  HG  LEU A 130      35.534  23.443 -41.048  1.00  0.79           H  
ATOM   1987 1HD1 LEU A 130      33.588  23.083 -39.568  1.00  0.79           H  
ATOM   1988 2HD1 LEU A 130      33.488  22.065 -40.980  1.00  0.79           H  
ATOM   1989 3HD1 LEU A 130      33.970  21.401 -39.447  1.00  0.79           H  
ATOM   1990 1HD2 LEU A 130      35.955  23.704 -38.642  1.00  0.79           H  
ATOM   1991 2HD2 LEU A 130      36.330  21.985 -38.551  1.00  0.79           H  
ATOM   1992 3HD2 LEU A 130      37.345  23.049 -39.501  1.00  0.79           H  
ATOM   1993  N   PRO A 131      35.073  23.240 -43.865  1.00  0.77           N  
ATOM   1994  CA  PRO A 131      35.350  24.475 -44.592  1.00  0.77           C  
ATOM   1995  C   PRO A 131      36.161  25.499 -43.781  1.00  0.77           C  
ATOM   1996  O   PRO A 131      36.038  25.596 -42.562  1.00  0.77           O  
ATOM   1997  CB  PRO A 131      33.949  24.985 -44.953  1.00  0.77           C  
ATOM   1998  CG  PRO A 131      33.066  23.754 -44.913  1.00  0.77           C  
ATOM   1999  CD  PRO A 131      33.634  22.897 -43.821  1.00  0.77           C  
ATOM   2000  HA  PRO A 131      35.898  24.217 -45.510  1.00  0.77           H  
ATOM   2001 1HB  PRO A 131      33.653  25.779 -44.297  1.00  0.77           H  
ATOM   2002 2HB  PRO A 131      33.976  25.423 -45.962  1.00  0.77           H  
ATOM   2003 1HG  PRO A 131      32.017  24.027 -44.736  1.00  0.77           H  
ATOM   2004 2HG  PRO A 131      33.093  23.248 -45.890  1.00  0.77           H  
ATOM   2005 1HD  PRO A 131      33.191  23.170 -42.866  1.00  0.77           H  
ATOM   2006 2HD  PRO A 131      33.449  21.848 -44.105  1.00  0.77           H  
ATOM   2007  N   ASP A 132      36.905  26.342 -44.493  1.00  0.74           N  
ATOM   2008  CA  ASP A 132      37.723  27.417 -43.909  1.00  0.74           C  
ATOM   2009  C   ASP A 132      36.963  28.478 -43.096  1.00  0.74           C  
ATOM   2010  O   ASP A 132      37.575  29.227 -42.337  1.00  0.74           O  
ATOM   2011  CB  ASP A 132      38.548  28.104 -44.999  1.00  0.74           C  
ATOM   2012  CG  ASP A 132      39.733  27.238 -45.460  1.00  0.74           C  
ATOM   2013  OD1 ASP A 132      40.037  26.266 -44.779  1.00  0.74           O  
ATOM   2014  OD2 ASP A 132      40.316  27.540 -46.469  1.00  0.74           O  
ATOM   2015  H   ASP A 132      36.938  26.217 -45.496  1.00  0.74           H  
ATOM   2016  HA  ASP A 132      38.429  26.948 -43.230  1.00  0.74           H  
ATOM   2017 1HB  ASP A 132      37.913  28.325 -45.858  1.00  0.74           H  
ATOM   2018 2HB  ASP A 132      38.930  29.054 -44.622  1.00  0.74           H  
ATOM   2019  N   GLY A 133      35.642  28.559 -43.257  1.00  0.71           N  
ATOM   2020  CA  GLY A 133      34.831  29.540 -42.530  1.00  0.71           C  
ATOM   2021  C   GLY A 133      34.514  29.112 -41.086  1.00  0.71           C  
ATOM   2022  O   GLY A 133      33.831  29.843 -40.357  1.00  0.71           O  
ATOM   2023  H   GLY A 133      35.192  27.915 -43.888  1.00  0.71           H  
ATOM   2024 1HA  GLY A 133      35.356  30.495 -42.515  1.00  0.71           H  
ATOM   2025 2HA  GLY A 133      33.900  29.701 -43.071  1.00  0.71           H  
ATOM   2026  N   TYR A 134      35.009  27.931 -40.699  1.00  0.67           N  
ATOM   2027  CA  TYR A 134      34.795  27.306 -39.399  1.00  0.67           C  
ATOM   2028  C   TYR A 134      36.062  27.240 -38.539  1.00  0.67           C  
ATOM   2029  O   TYR A 134      37.189  27.333 -39.033  1.00  0.67           O  
ATOM   2030  CB  TYR A 134      34.312  25.893 -39.626  1.00  0.67           C  
ATOM   2031  CG  TYR A 134      32.949  25.718 -40.279  1.00  0.67           C  
ATOM   2032  CD1 TYR A 134      32.810  25.921 -41.611  1.00  0.67           C  
ATOM   2033  CD2 TYR A 134      31.887  25.240 -39.563  1.00  0.67           C  
ATOM   2034  CE1 TYR A 134      31.604  25.674 -42.242  1.00  0.67           C  
ATOM   2035  CE2 TYR A 134      30.685  24.981 -40.180  1.00  0.67           C  
ATOM   2036  CZ  TYR A 134      30.538  25.193 -41.526  1.00  0.67           C  
ATOM   2037  OH  TYR A 134      29.340  24.905 -42.191  1.00  0.67           O  
ATOM   2038  H   TYR A 134      35.549  27.388 -41.375  1.00  0.67           H  
ATOM   2039  HA  TYR A 134      34.058  27.877 -38.851  1.00  0.67           H  
ATOM   2040 1HB  TYR A 134      35.035  25.410 -40.244  1.00  0.67           H  
ATOM   2041 2HB  TYR A 134      34.291  25.373 -38.671  1.00  0.67           H  
ATOM   2042  HD1 TYR A 134      33.661  26.280 -42.172  1.00  0.67           H  
ATOM   2043  HD2 TYR A 134      32.009  25.039 -38.516  1.00  0.67           H  
ATOM   2044  HE1 TYR A 134      31.502  25.842 -43.310  1.00  0.67           H  
ATOM   2045  HE2 TYR A 134      29.879  24.592 -39.601  1.00  0.67           H  
ATOM   2046  HH  TYR A 134      29.460  25.075 -43.137  1.00  0.67           H  
ATOM   2047  N   CYS A 135      35.849  27.102 -37.236  1.00  0.64           N  
ATOM   2048  CA  CYS A 135      36.909  26.947 -36.237  1.00  0.64           C  
ATOM   2049  C   CYS A 135      36.327  26.199 -35.054  1.00  0.64           C  
ATOM   2050  O   CYS A 135      35.155  25.817 -35.064  1.00  0.64           O  
ATOM   2051  CB  CYS A 135      37.430  28.278 -35.698  1.00  0.64           C  
ATOM   2052  SG  CYS A 135      36.289  29.132 -34.660  1.00  0.64           S  
ATOM   2053  H   CYS A 135      34.881  27.091 -36.925  1.00  0.64           H  
ATOM   2054  HA  CYS A 135      37.732  26.370 -36.660  1.00  0.64           H  
ATOM   2055 1HB  CYS A 135      38.341  28.115 -35.132  1.00  0.64           H  
ATOM   2056 2HB  CYS A 135      37.678  28.933 -36.533  1.00  0.64           H  
ATOM   2057  HG  CYS A 135      36.058  28.081 -33.866  1.00  0.64           H  
ATOM   2058  N   GLY A 136      37.124  25.969 -34.026  1.00  0.62           N  
ATOM   2059  CA  GLY A 136      36.536  25.317 -32.877  1.00  0.62           C  
ATOM   2060  C   GLY A 136      37.416  25.252 -31.650  1.00  0.62           C  
ATOM   2061  O   GLY A 136      38.464  25.904 -31.558  1.00  0.62           O  
ATOM   2062  H   GLY A 136      38.110  26.227 -34.050  1.00  0.62           H  
ATOM   2063 1HA  GLY A 136      35.600  25.810 -32.620  1.00  0.62           H  
ATOM   2064 2HA  GLY A 136      36.278  24.301 -33.166  1.00  0.62           H  
ATOM   2065  N   VAL A 137      36.929  24.493 -30.675  1.00  0.62           N  
ATOM   2066  CA  VAL A 137      37.613  24.264 -29.411  1.00  0.62           C  
ATOM   2067  C   VAL A 137      37.748  22.767 -29.122  1.00  0.62           C  
ATOM   2068  O   VAL A 137      36.776  22.015 -29.232  1.00  0.62           O  
ATOM   2069  CB  VAL A 137      36.846  24.927 -28.252  1.00  0.62           C  
ATOM   2070  CG1 VAL A 137      37.553  24.649 -26.940  1.00  0.62           C  
ATOM   2071  CG2 VAL A 137      36.737  26.401 -28.474  1.00  0.62           C  
ATOM   2072  H   VAL A 137      36.032  24.046 -30.855  1.00  0.62           H  
ATOM   2073  HA  VAL A 137      38.615  24.695 -29.468  1.00  0.62           H  
ATOM   2074  HB  VAL A 137      35.852  24.499 -28.192  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 137      37.005  25.111 -26.121  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 137      37.615  23.576 -26.766  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 137      38.561  25.073 -26.989  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 137      36.182  26.835 -27.646  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 137      37.735  26.838 -28.522  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 137      36.219  26.587 -29.395  1.00  0.62           H  
ATOM   2081  N   PHE A 138      38.949  22.328 -28.784  1.00  0.63           N  
ATOM   2082  CA  PHE A 138      39.196  20.938 -28.419  1.00  0.63           C  
ATOM   2083  C   PHE A 138      39.390  20.777 -26.928  1.00  0.63           C  
ATOM   2084  O   PHE A 138      40.273  21.407 -26.337  1.00  0.63           O  
ATOM   2085  CB  PHE A 138      40.408  20.372 -29.153  1.00  0.63           C  
ATOM   2086  CG  PHE A 138      40.813  18.955 -28.736  1.00  0.63           C  
ATOM   2087  CD1 PHE A 138      39.881  17.973 -28.481  1.00  0.63           C  
ATOM   2088  CD2 PHE A 138      42.146  18.619 -28.619  1.00  0.63           C  
ATOM   2089  CE1 PHE A 138      40.245  16.705 -28.129  1.00  0.63           C  
ATOM   2090  CE2 PHE A 138      42.523  17.337 -28.258  1.00  0.63           C  
ATOM   2091  CZ  PHE A 138      41.563  16.379 -28.014  1.00  0.63           C  
ATOM   2092  H   PHE A 138      39.727  22.983 -28.760  1.00  0.63           H  
ATOM   2093  HA  PHE A 138      38.329  20.349 -28.711  1.00  0.63           H  
ATOM   2094 1HB  PHE A 138      40.192  20.346 -30.209  1.00  0.63           H  
ATOM   2095 2HB  PHE A 138      41.260  21.034 -29.013  1.00  0.63           H  
ATOM   2096  HD1 PHE A 138      38.848  18.217 -28.559  1.00  0.63           H  
ATOM   2097  HD2 PHE A 138      42.903  19.378 -28.816  1.00  0.63           H  
ATOM   2098  HE1 PHE A 138      39.481  15.963 -27.945  1.00  0.63           H  
ATOM   2099  HE2 PHE A 138      43.579  17.083 -28.168  1.00  0.63           H  
ATOM   2100  HZ  PHE A 138      41.854  15.366 -27.732  1.00  0.63           H  
ATOM   2101  N   GLU A 139      38.517  20.001 -26.293  1.00  0.64           N  
ATOM   2102  CA  GLU A 139      38.650  19.770 -24.861  1.00  0.64           C  
ATOM   2103  C   GLU A 139      38.958  18.290 -24.568  1.00  0.64           C  
ATOM   2104  O   GLU A 139      38.027  17.481 -24.524  1.00  0.64           O  
ATOM   2105  CB  GLU A 139      37.402  20.224 -24.125  1.00  0.64           C  
ATOM   2106  CG  GLU A 139      37.505  20.100 -22.637  1.00  0.64           C  
ATOM   2107  CD  GLU A 139      36.395  20.790 -21.963  1.00  0.64           C  
ATOM   2108  OE1 GLU A 139      35.283  20.746 -22.448  1.00  0.64           O  
ATOM   2109  OE2 GLU A 139      36.648  21.382 -20.949  1.00  0.64           O  
ATOM   2110  H   GLU A 139      37.782  19.542 -26.839  1.00  0.64           H  
ATOM   2111  HA  GLU A 139      39.443  20.404 -24.480  1.00  0.64           H  
ATOM   2112 1HB  GLU A 139      37.184  21.260 -24.378  1.00  0.64           H  
ATOM   2113 2HB  GLU A 139      36.565  19.641 -24.433  1.00  0.64           H  
ATOM   2114 1HG  GLU A 139      37.492  19.044 -22.361  1.00  0.64           H  
ATOM   2115 2HG  GLU A 139      38.454  20.518 -22.307  1.00  0.64           H  
ATOM   2116  N   PRO A 140      40.238  17.914 -24.332  1.00  0.67           N  
ATOM   2117  CA  PRO A 140      40.751  16.561 -24.121  1.00  0.67           C  
ATOM   2118  C   PRO A 140      40.145  15.776 -22.960  1.00  0.67           C  
ATOM   2119  O   PRO A 140      40.197  14.549 -22.964  1.00  0.67           O  
ATOM   2120  CB  PRO A 140      42.230  16.806 -23.813  1.00  0.67           C  
ATOM   2121  CG  PRO A 140      42.556  18.107 -24.460  1.00  0.67           C  
ATOM   2122  CD  PRO A 140      41.315  18.932 -24.328  1.00  0.67           C  
ATOM   2123  HA  PRO A 140      40.655  15.995 -25.056  1.00  0.67           H  
ATOM   2124 1HB  PRO A 140      42.383  16.826 -22.721  1.00  0.67           H  
ATOM   2125 2HB  PRO A 140      42.833  15.975 -24.204  1.00  0.67           H  
ATOM   2126 1HG  PRO A 140      43.420  18.571 -23.963  1.00  0.67           H  
ATOM   2127 2HG  PRO A 140      42.844  17.950 -25.502  1.00  0.67           H  
ATOM   2128 1HD  PRO A 140      41.316  19.516 -23.394  1.00  0.67           H  
ATOM   2129 2HD  PRO A 140      41.286  19.550 -25.214  1.00  0.67           H  
ATOM   2130  N   ASN A 141      39.562  16.457 -21.972  1.00  0.69           N  
ATOM   2131  CA  ASN A 141      39.018  15.736 -20.821  1.00  0.69           C  
ATOM   2132  C   ASN A 141      37.582  15.269 -20.992  1.00  0.69           C  
ATOM   2133  O   ASN A 141      37.038  14.578 -20.126  1.00  0.69           O  
ATOM   2134  CB  ASN A 141      39.115  16.596 -19.589  1.00  0.69           C  
ATOM   2135  CG  ASN A 141      40.539  16.783 -19.153  1.00  0.69           C  
ATOM   2136  OD1 ASN A 141      41.407  15.930 -19.388  1.00  0.69           O  
ATOM   2137  ND2 ASN A 141      40.806  17.895 -18.526  1.00  0.69           N  
ATOM   2138  H   ASN A 141      39.511  17.467 -21.996  1.00  0.69           H  
ATOM   2139  HA  ASN A 141      39.626  14.852 -20.668  1.00  0.69           H  
ATOM   2140 1HB  ASN A 141      38.666  17.573 -19.791  1.00  0.69           H  
ATOM   2141 2HB  ASN A 141      38.548  16.137 -18.777  1.00  0.69           H  
ATOM   2142 1HD2 ASN A 141      41.738  18.085 -18.214  1.00  0.69           H  
ATOM   2143 2HD2 ASN A 141      40.077  18.559 -18.360  1.00  0.69           H  
ATOM   2144  N   SER A 142      36.976  15.631 -22.105  1.00  0.71           N  
ATOM   2145  CA  SER A 142      35.597  15.271 -22.376  1.00  0.71           C  
ATOM   2146  C   SER A 142      35.531  13.848 -22.938  1.00  0.71           C  
ATOM   2147  O   SER A 142      36.568  13.187 -23.083  1.00  0.71           O  
ATOM   2148  CB  SER A 142      35.011  16.279 -23.305  1.00  0.71           C  
ATOM   2149  OG  SER A 142      34.995  17.582 -22.707  1.00  0.71           O  
ATOM   2150  H   SER A 142      37.474  16.193 -22.800  1.00  0.71           H  
ATOM   2151  HA  SER A 142      35.035  15.298 -21.440  1.00  0.71           H  
ATOM   2152 1HB  SER A 142      35.611  16.298 -24.190  1.00  0.71           H  
ATOM   2153 2HB  SER A 142      34.035  15.992 -23.602  1.00  0.71           H  
ATOM   2154  HG  SER A 142      35.806  18.026 -23.009  1.00  0.71           H  
ATOM   2155  N   GLY A 143      34.335  13.353 -23.205  1.00  0.74           N  
ATOM   2156  CA  GLY A 143      34.205  11.988 -23.699  1.00  0.74           C  
ATOM   2157  C   GLY A 143      32.750  11.621 -23.859  1.00  0.74           C  
ATOM   2158  O   GLY A 143      31.939  12.455 -24.271  1.00  0.74           O  
ATOM   2159  H   GLY A 143      33.499  13.927 -23.074  1.00  0.74           H  
ATOM   2160 1HA  GLY A 143      34.720  11.887 -24.655  1.00  0.74           H  
ATOM   2161 2HA  GLY A 143      34.676  11.311 -23.000  1.00  0.74           H  
ATOM   2162  N   TYR A 144      32.413  10.367 -23.602  1.00  0.77           N  
ATOM   2163  CA  TYR A 144      31.025   9.994 -23.794  1.00  0.77           C  
ATOM   2164  C   TYR A 144      30.597   8.954 -22.786  1.00  0.77           C  
ATOM   2165  O   TYR A 144      31.413   8.256 -22.173  1.00  0.77           O  
ATOM   2166  CB  TYR A 144      30.813   9.440 -25.194  1.00  0.77           C  
ATOM   2167  CG  TYR A 144      31.316   8.067 -25.374  1.00  0.77           C  
ATOM   2168  CD1 TYR A 144      30.423   7.035 -25.314  1.00  0.77           C  
ATOM   2169  CD2 TYR A 144      32.625   7.810 -25.548  1.00  0.77           C  
ATOM   2170  CE1 TYR A 144      30.832   5.755 -25.484  1.00  0.77           C  
ATOM   2171  CE2 TYR A 144      33.040   6.505 -25.712  1.00  0.77           C  
ATOM   2172  CZ  TYR A 144      32.143   5.479 -25.687  1.00  0.77           C  
ATOM   2173  OH  TYR A 144      32.551   4.164 -25.865  1.00  0.77           O  
ATOM   2174  H   TYR A 144      33.126   9.710 -23.279  1.00  0.77           H  
ATOM   2175  HA  TYR A 144      30.392  10.867 -23.644  1.00  0.77           H  
ATOM   2176 1HB  TYR A 144      29.747   9.445 -25.430  1.00  0.77           H  
ATOM   2177 2HB  TYR A 144      31.309  10.085 -25.922  1.00  0.77           H  
ATOM   2178  HD1 TYR A 144      29.380   7.249 -25.147  1.00  0.77           H  
ATOM   2179  HD2 TYR A 144      33.349   8.624 -25.569  1.00  0.77           H  
ATOM   2180  HE1 TYR A 144      30.122   4.968 -25.462  1.00  0.77           H  
ATOM   2181  HE2 TYR A 144      34.096   6.296 -25.865  1.00  0.77           H  
ATOM   2182  HH  TYR A 144      33.448   4.154 -26.305  1.00  0.77           H  
ATOM   2183  N   LEU A 145      29.294   8.837 -22.648  1.00  0.81           N  
ATOM   2184  CA  LEU A 145      28.680   7.896 -21.747  1.00  0.81           C  
ATOM   2185  C   LEU A 145      27.743   6.931 -22.449  1.00  0.81           C  
ATOM   2186  O   LEU A 145      26.873   7.322 -23.238  1.00  0.81           O  
ATOM   2187  CB  LEU A 145      27.966   8.687 -20.666  1.00  0.81           C  
ATOM   2188  CG  LEU A 145      27.156   7.948 -19.684  1.00  0.81           C  
ATOM   2189  CD1 LEU A 145      27.975   7.066 -18.886  1.00  0.81           C  
ATOM   2190  CD2 LEU A 145      26.574   8.896 -18.791  1.00  0.81           C  
ATOM   2191  H   LEU A 145      28.690   9.451 -23.188  1.00  0.81           H  
ATOM   2192  HA  LEU A 145      29.466   7.312 -21.277  1.00  0.81           H  
ATOM   2193 1HB  LEU A 145      28.728   9.187 -20.098  1.00  0.81           H  
ATOM   2194 2HB  LEU A 145      27.339   9.444 -21.139  1.00  0.81           H  
ATOM   2195  HG  LEU A 145      26.401   7.366 -20.197  1.00  0.81           H  
ATOM   2196 1HD1 LEU A 145      27.353   6.570 -18.171  1.00  0.81           H  
ATOM   2197 2HD1 LEU A 145      28.418   6.356 -19.526  1.00  0.81           H  
ATOM   2198 3HD1 LEU A 145      28.742   7.637 -18.369  1.00  0.81           H  
ATOM   2199 1HD2 LEU A 145      25.982   8.347 -18.076  1.00  0.81           H  
ATOM   2200 2HD2 LEU A 145      27.376   9.419 -18.295  1.00  0.81           H  
ATOM   2201 3HD2 LEU A 145      25.962   9.614 -19.292  1.00  0.81           H  
ATOM   2202  N   GLN A 146      27.950   5.648 -22.206  1.00  0.84           N  
ATOM   2203  CA  GLN A 146      27.097   4.649 -22.809  1.00  0.84           C  
ATOM   2204  C   GLN A 146      25.780   4.600 -22.028  1.00  0.84           C  
ATOM   2205  O   GLN A 146      25.764   4.306 -20.828  1.00  0.84           O  
ATOM   2206  CB  GLN A 146      27.829   3.309 -22.826  1.00  0.84           C  
ATOM   2207  CG  GLN A 146      29.039   3.269 -23.708  1.00  0.84           C  
ATOM   2208  CD  GLN A 146      29.723   1.929 -23.742  1.00  0.84           C  
ATOM   2209  OE1 GLN A 146      29.197   0.946 -23.203  1.00  0.84           O  
ATOM   2210  NE2 GLN A 146      30.902   1.859 -24.388  1.00  0.84           N  
ATOM   2211  H   GLN A 146      28.698   5.368 -21.572  1.00  0.84           H  
ATOM   2212  HA  GLN A 146      26.875   4.937 -23.831  1.00  0.84           H  
ATOM   2213 1HB  GLN A 146      28.211   3.119 -21.834  1.00  0.84           H  
ATOM   2214 2HB  GLN A 146      27.151   2.507 -23.108  1.00  0.84           H  
ATOM   2215 1HG  GLN A 146      28.722   3.483 -24.709  1.00  0.84           H  
ATOM   2216 2HG  GLN A 146      29.754   4.014 -23.350  1.00  0.84           H  
ATOM   2217 1HE2 GLN A 146      31.390   0.987 -24.432  1.00  0.84           H  
ATOM   2218 2HE2 GLN A 146      31.323   2.681 -24.832  1.00  0.84           H  
ATOM   2219  N   SER A 147      24.683   4.919 -22.713  1.00  0.86           N  
ATOM   2220  CA  SER A 147      23.368   5.038 -22.090  1.00  0.86           C  
ATOM   2221  C   SER A 147      22.802   3.741 -21.607  1.00  0.86           C  
ATOM   2222  O   SER A 147      22.361   3.643 -20.458  1.00  0.86           O  
ATOM   2223  CB  SER A 147      22.373   5.694 -23.028  1.00  0.86           C  
ATOM   2224  OG  SER A 147      21.093   5.784 -22.432  1.00  0.86           O  
ATOM   2225  H   SER A 147      24.758   5.080 -23.714  1.00  0.86           H  
ATOM   2226  HA  SER A 147      23.474   5.652 -21.223  1.00  0.86           H  
ATOM   2227 1HB  SER A 147      22.722   6.685 -23.322  1.00  0.86           H  
ATOM   2228 2HB  SER A 147      22.302   5.095 -23.929  1.00  0.86           H  
ATOM   2229  HG  SER A 147      20.438   5.779 -23.177  1.00  0.86           H  
ATOM   2230  N   GLU A 148      22.840   2.721 -22.449  1.00  0.86           N  
ATOM   2231  CA  GLU A 148      22.208   1.481 -22.010  1.00  0.86           C  
ATOM   2232  C   GLU A 148      22.849   0.934 -20.731  1.00  0.86           C  
ATOM   2233  O   GLU A 148      22.148   0.455 -19.827  1.00  0.86           O  
ATOM   2234  CB  GLU A 148      22.274   0.423 -23.106  1.00  0.86           C  
ATOM   2235  CG  GLU A 148      21.376   0.672 -24.317  1.00  0.86           C  
ATOM   2236  CD  GLU A 148      21.551  -0.387 -25.397  1.00  0.86           C  
ATOM   2237  OE1 GLU A 148      22.480  -1.152 -25.303  1.00  0.86           O  
ATOM   2238  OE2 GLU A 148      20.747  -0.438 -26.297  1.00  0.86           O  
ATOM   2239  H   GLU A 148      23.247   2.866 -23.382  1.00  0.86           H  
ATOM   2240  HA  GLU A 148      21.159   1.698 -21.795  1.00  0.86           H  
ATOM   2241 1HB  GLU A 148      23.300   0.347 -23.468  1.00  0.86           H  
ATOM   2242 2HB  GLU A 148      22.005  -0.547 -22.687  1.00  0.86           H  
ATOM   2243 1HG  GLU A 148      20.335   0.681 -23.991  1.00  0.86           H  
ATOM   2244 2HG  GLU A 148      21.608   1.656 -24.731  1.00  0.86           H  
ATOM   2245  N   VAL A 149      24.178   1.014 -20.639  1.00  0.85           N  
ATOM   2246  CA  VAL A 149      24.863   0.518 -19.454  1.00  0.85           C  
ATOM   2247  C   VAL A 149      24.716   1.453 -18.251  1.00  0.85           C  
ATOM   2248  O   VAL A 149      24.588   0.982 -17.124  1.00  0.85           O  
ATOM   2249  CB  VAL A 149      26.332   0.204 -19.768  1.00  0.85           C  
ATOM   2250  CG1 VAL A 149      27.071   1.435 -20.004  1.00  0.85           C  
ATOM   2251  CG2 VAL A 149      26.944  -0.569 -18.612  1.00  0.85           C  
ATOM   2252  H   VAL A 149      24.709   1.425 -21.398  1.00  0.85           H  
ATOM   2253  HA  VAL A 149      24.402  -0.435 -19.189  1.00  0.85           H  
ATOM   2254  HB  VAL A 149      26.386  -0.387 -20.681  1.00  0.85           H  
ATOM   2255 1HG1 VAL A 149      28.106   1.192 -20.257  1.00  0.85           H  
ATOM   2256 2HG1 VAL A 149      26.595   1.927 -20.821  1.00  0.85           H  
ATOM   2257 3HG1 VAL A 149      27.058   2.072 -19.152  1.00  0.85           H  
ATOM   2258 1HG2 VAL A 149      27.989  -0.796 -18.834  1.00  0.85           H  
ATOM   2259 2HG2 VAL A 149      26.893   0.017 -17.699  1.00  0.85           H  
ATOM   2260 3HG2 VAL A 149      26.398  -1.500 -18.460  1.00  0.85           H  
ATOM   2261  N   ALA A 150      24.685   2.780 -18.467  1.00  0.83           N  
ATOM   2262  CA  ALA A 150      24.511   3.693 -17.341  1.00  0.83           C  
ATOM   2263  C   ALA A 150      23.186   3.422 -16.645  1.00  0.83           C  
ATOM   2264  O   ALA A 150      23.089   3.427 -15.415  1.00  0.83           O  
ATOM   2265  CB  ALA A 150      24.546   5.125 -17.824  1.00  0.83           C  
ATOM   2266  H   ALA A 150      24.811   3.170 -19.402  1.00  0.83           H  
ATOM   2267  HA  ALA A 150      25.321   3.521 -16.630  1.00  0.83           H  
ATOM   2268 1HB  ALA A 150      24.427   5.785 -16.998  1.00  0.83           H  
ATOM   2269 2HB  ALA A 150      25.490   5.311 -18.314  1.00  0.83           H  
ATOM   2270 3HB  ALA A 150      23.735   5.276 -18.533  1.00  0.83           H  
ATOM   2271  N   ILE A 151      22.160   3.162 -17.456  1.00  0.80           N  
ATOM   2272  CA  ILE A 151      20.832   2.895 -16.945  1.00  0.80           C  
ATOM   2273  C   ILE A 151      20.779   1.541 -16.296  1.00  0.80           C  
ATOM   2274  O   ILE A 151      20.287   1.411 -15.178  1.00  0.80           O  
ATOM   2275  CB  ILE A 151      19.810   2.976 -18.070  1.00  0.80           C  
ATOM   2276  CG1 ILE A 151      19.774   4.350 -18.533  1.00  0.80           C  
ATOM   2277  CG2 ILE A 151      18.449   2.508 -17.624  1.00  0.80           C  
ATOM   2278  CD1 ILE A 151      19.060   4.508 -19.762  1.00  0.80           C  
ATOM   2279  H   ILE A 151      22.305   3.185 -18.469  1.00  0.80           H  
ATOM   2280  HA  ILE A 151      20.587   3.647 -16.197  1.00  0.80           H  
ATOM   2281  HB  ILE A 151      20.151   2.360 -18.907  1.00  0.80           H  
ATOM   2282 1HG1 ILE A 151      19.319   4.947 -17.786  1.00  0.80           H  
ATOM   2283 2HG1 ILE A 151      20.796   4.701 -18.686  1.00  0.80           H  
ATOM   2284 1HG2 ILE A 151      17.750   2.580 -18.453  1.00  0.80           H  
ATOM   2285 2HG2 ILE A 151      18.534   1.482 -17.312  1.00  0.80           H  
ATOM   2286 3HG2 ILE A 151      18.092   3.119 -16.793  1.00  0.80           H  
ATOM   2287 1HD1 ILE A 151      19.097   5.526 -20.018  1.00  0.80           H  
ATOM   2288 2HD1 ILE A 151      19.540   3.917 -20.543  1.00  0.80           H  
ATOM   2289 3HD1 ILE A 151      18.032   4.187 -19.629  1.00  0.80           H  
ATOM   2290  N   SER A 152      21.316   0.525 -16.968  1.00  0.77           N  
ATOM   2291  CA  SER A 152      21.273  -0.808 -16.414  1.00  0.77           C  
ATOM   2292  C   SER A 152      21.977  -0.826 -15.064  1.00  0.77           C  
ATOM   2293  O   SER A 152      21.478  -1.413 -14.101  1.00  0.77           O  
ATOM   2294  CB  SER A 152      21.938  -1.768 -17.371  1.00  0.77           C  
ATOM   2295  OG  SER A 152      21.232  -1.839 -18.586  1.00  0.77           O  
ATOM   2296  H   SER A 152      21.728   0.663 -17.893  1.00  0.77           H  
ATOM   2297  HA  SER A 152      20.238  -1.102 -16.274  1.00  0.77           H  
ATOM   2298 1HB  SER A 152      22.961  -1.444 -17.557  1.00  0.77           H  
ATOM   2299 2HB  SER A 152      21.987  -2.755 -16.915  1.00  0.77           H  
ATOM   2300  HG  SER A 152      21.381  -0.969 -19.032  1.00  0.77           H  
ATOM   2301  N   ALA A 153      23.115  -0.133 -14.965  1.00  0.74           N  
ATOM   2302  CA  ALA A 153      23.847  -0.058 -13.716  1.00  0.74           C  
ATOM   2303  C   ALA A 153      23.012   0.609 -12.623  1.00  0.74           C  
ATOM   2304  O   ALA A 153      22.915   0.090 -11.511  1.00  0.74           O  
ATOM   2305  CB  ALA A 153      25.132   0.706 -13.941  1.00  0.74           C  
ATOM   2306  H   ALA A 153      23.502   0.333 -15.784  1.00  0.74           H  
ATOM   2307  HA  ALA A 153      24.080  -1.072 -13.393  1.00  0.74           H  
ATOM   2308 1HB  ALA A 153      25.699   0.753 -13.019  1.00  0.74           H  
ATOM   2309 2HB  ALA A 153      25.725   0.202 -14.711  1.00  0.74           H  
ATOM   2310 3HB  ALA A 153      24.894   1.705 -14.276  1.00  0.74           H  
ATOM   2311  N   TYR A 154      22.337   1.721 -12.940  1.00  0.73           N  
ATOM   2312  CA  TYR A 154      21.484   2.355 -11.940  1.00  0.73           C  
ATOM   2313  C   TYR A 154      20.335   1.457 -11.481  1.00  0.73           C  
ATOM   2314  O   TYR A 154      20.036   1.385 -10.283  1.00  0.73           O  
ATOM   2315  CB  TYR A 154      20.912   3.672 -12.463  1.00  0.73           C  
ATOM   2316  CG  TYR A 154      21.789   4.865 -12.302  1.00  0.73           C  
ATOM   2317  CD1 TYR A 154      21.775   5.874 -13.235  1.00  0.73           C  
ATOM   2318  CD2 TYR A 154      22.576   4.978 -11.187  1.00  0.73           C  
ATOM   2319  CE1 TYR A 154      22.557   6.980 -13.039  1.00  0.73           C  
ATOM   2320  CE2 TYR A 154      23.353   6.096 -11.006  1.00  0.73           C  
ATOM   2321  CZ  TYR A 154      23.345   7.076 -11.914  1.00  0.73           C  
ATOM   2322  OH  TYR A 154      24.131   8.157 -11.725  1.00  0.73           O  
ATOM   2323  H   TYR A 154      22.434   2.146 -13.866  1.00  0.73           H  
ATOM   2324  HA  TYR A 154      22.096   2.572 -11.065  1.00  0.73           H  
ATOM   2325 1HB  TYR A 154      20.677   3.565 -13.525  1.00  0.73           H  
ATOM   2326 2HB  TYR A 154      19.980   3.879 -11.944  1.00  0.73           H  
ATOM   2327  HD1 TYR A 154      21.141   5.796 -14.119  1.00  0.73           H  
ATOM   2328  HD2 TYR A 154      22.585   4.183 -10.448  1.00  0.73           H  
ATOM   2329  HE1 TYR A 154      22.544   7.779 -13.764  1.00  0.73           H  
ATOM   2330  HE2 TYR A 154      23.986   6.197 -10.136  1.00  0.73           H  
ATOM   2331  HH  TYR A 154      24.425   8.218 -10.799  1.00  0.73           H  
ATOM   2332  N   ILE A 155      19.713   0.744 -12.425  1.00  0.72           N  
ATOM   2333  CA  ILE A 155      18.569  -0.105 -12.107  1.00  0.72           C  
ATOM   2334  C   ILE A 155      18.985  -1.241 -11.206  1.00  0.72           C  
ATOM   2335  O   ILE A 155      18.370  -1.476 -10.162  1.00  0.72           O  
ATOM   2336  CB  ILE A 155      17.991  -0.753 -13.379  1.00  0.72           C  
ATOM   2337  CG1 ILE A 155      17.386   0.269 -14.289  1.00  0.72           C  
ATOM   2338  CG2 ILE A 155      16.932  -1.809 -13.009  1.00  0.72           C  
ATOM   2339  CD1 ILE A 155      17.143  -0.300 -15.641  1.00  0.72           C  
ATOM   2340  H   ILE A 155      20.016   0.838 -13.396  1.00  0.72           H  
ATOM   2341  HA  ILE A 155      17.811   0.492 -11.609  1.00  0.72           H  
ATOM   2342  HB  ILE A 155      18.800  -1.234 -13.929  1.00  0.72           H  
ATOM   2343 1HG1 ILE A 155      16.436   0.616 -13.881  1.00  0.72           H  
ATOM   2344 2HG1 ILE A 155      18.048   1.119 -14.374  1.00  0.72           H  
ATOM   2345 1HG2 ILE A 155      16.548  -2.271 -13.917  1.00  0.72           H  
ATOM   2346 2HG2 ILE A 155      17.377  -2.573 -12.376  1.00  0.72           H  
ATOM   2347 3HG2 ILE A 155      16.116  -1.334 -12.478  1.00  0.72           H  
ATOM   2348 1HD1 ILE A 155      16.728   0.457 -16.267  1.00  0.72           H  
ATOM   2349 2HD1 ILE A 155      18.072  -0.632 -16.067  1.00  0.72           H  
ATOM   2350 3HD1 ILE A 155      16.461  -1.141 -15.574  1.00  0.72           H  
ATOM   2351  N   ARG A 156      20.054  -1.929 -11.593  1.00  0.72           N  
ATOM   2352  CA  ARG A 156      20.522  -3.071 -10.841  1.00  0.72           C  
ATOM   2353  C   ARG A 156      20.925  -2.679  -9.445  1.00  0.72           C  
ATOM   2354  O   ARG A 156      20.569  -3.361  -8.484  1.00  0.72           O  
ATOM   2355  CB  ARG A 156      21.717  -3.675 -11.540  1.00  0.72           C  
ATOM   2356  CG  ARG A 156      21.404  -4.387 -12.841  1.00  0.72           C  
ATOM   2357  CD  ARG A 156      22.646  -4.761 -13.525  1.00  0.72           C  
ATOM   2358  NE  ARG A 156      22.421  -5.393 -14.810  1.00  0.72           N  
ATOM   2359  CZ  ARG A 156      23.376  -5.482 -15.748  1.00  0.72           C  
ATOM   2360  NH1 ARG A 156      24.552  -4.968 -15.482  1.00  0.72           N  
ATOM   2361  NH2 ARG A 156      23.138  -6.065 -16.910  1.00  0.72           N  
ATOM   2362  H   ARG A 156      20.542  -1.667 -12.451  1.00  0.72           H  
ATOM   2363  HA  ARG A 156      19.721  -3.806 -10.789  1.00  0.72           H  
ATOM   2364 1HB  ARG A 156      22.430  -2.878 -11.770  1.00  0.72           H  
ATOM   2365 2HB  ARG A 156      22.214  -4.379 -10.875  1.00  0.72           H  
ATOM   2366 1HG  ARG A 156      20.837  -5.292 -12.633  1.00  0.72           H  
ATOM   2367 2HG  ARG A 156      20.822  -3.736 -13.489  1.00  0.72           H  
ATOM   2368 1HD  ARG A 156      23.240  -3.859 -13.692  1.00  0.72           H  
ATOM   2369 2HD  ARG A 156      23.209  -5.453 -12.900  1.00  0.72           H  
ATOM   2370  HE  ARG A 156      21.510  -5.786 -15.006  1.00  0.72           H  
ATOM   2371 1HH1 ARG A 156      24.717  -4.522 -14.594  1.00  0.72           H  
ATOM   2372 2HH1 ARG A 156      25.327  -4.989 -16.153  1.00  0.72           H  
ATOM   2373 1HH2 ARG A 156      22.226  -6.453 -17.106  1.00  0.72           H  
ATOM   2374 2HH2 ARG A 156      23.872  -6.116 -17.603  1.00  0.72           H  
ATOM   2375  N   LEU A 157      21.620  -1.559  -9.310  1.00  0.72           N  
ATOM   2376  CA  LEU A 157      22.045  -1.150  -7.993  1.00  0.72           C  
ATOM   2377  C   LEU A 157      20.855  -0.754  -7.125  1.00  0.72           C  
ATOM   2378  O   LEU A 157      20.826  -1.055  -5.928  1.00  0.72           O  
ATOM   2379  CB  LEU A 157      23.051  -0.029  -8.122  1.00  0.72           C  
ATOM   2380  CG  LEU A 157      24.402  -0.462  -8.747  1.00  0.72           C  
ATOM   2381  CD1 LEU A 157      25.256   0.745  -8.999  1.00  0.72           C  
ATOM   2382  CD2 LEU A 157      25.097  -1.435  -7.825  1.00  0.72           C  
ATOM   2383  H   LEU A 157      21.894  -1.000 -10.122  1.00  0.72           H  
ATOM   2384  HA  LEU A 157      22.544  -1.996  -7.521  1.00  0.72           H  
ATOM   2385 1HB  LEU A 157      22.622   0.767  -8.736  1.00  0.72           H  
ATOM   2386 2HB  LEU A 157      23.241   0.323  -7.134  1.00  0.72           H  
ATOM   2387  HG  LEU A 157      24.215  -0.946  -9.701  1.00  0.72           H  
ATOM   2388 1HD1 LEU A 157      26.190   0.446  -9.458  1.00  0.72           H  
ATOM   2389 2HD1 LEU A 157      24.709   1.397  -9.659  1.00  0.72           H  
ATOM   2390 3HD1 LEU A 157      25.469   1.252  -8.077  1.00  0.72           H  
ATOM   2391 1HD2 LEU A 157      26.041  -1.754  -8.268  1.00  0.72           H  
ATOM   2392 2HD2 LEU A 157      25.290  -0.959  -6.866  1.00  0.72           H  
ATOM   2393 3HD2 LEU A 157      24.460  -2.309  -7.670  1.00  0.72           H  
ATOM   2394  N   ALA A 158      19.848  -0.098  -7.716  1.00  0.73           N  
ATOM   2395  CA  ALA A 158      18.677   0.263  -6.933  1.00  0.73           C  
ATOM   2396  C   ALA A 158      18.021  -1.010  -6.394  1.00  0.73           C  
ATOM   2397  O   ALA A 158      17.585  -1.054  -5.237  1.00  0.73           O  
ATOM   2398  CB  ALA A 158      17.694   1.060  -7.781  1.00  0.73           C  
ATOM   2399  H   ALA A 158      19.896   0.170  -8.701  1.00  0.73           H  
ATOM   2400  HA  ALA A 158      18.998   0.872  -6.088  1.00  0.73           H  
ATOM   2401 1HB  ALA A 158      16.831   1.336  -7.188  1.00  0.73           H  
ATOM   2402 2HB  ALA A 158      18.184   1.962  -8.150  1.00  0.73           H  
ATOM   2403 3HB  ALA A 158      17.381   0.451  -8.625  1.00  0.73           H  
ATOM   2404  N   ARG A 159      18.003  -2.071  -7.219  1.00  0.73           N  
ATOM   2405  CA  ARG A 159      17.419  -3.343  -6.802  1.00  0.73           C  
ATOM   2406  C   ARG A 159      18.242  -3.979  -5.679  1.00  0.73           C  
ATOM   2407  O   ARG A 159      17.685  -4.490  -4.706  1.00  0.73           O  
ATOM   2408  CB  ARG A 159      17.346  -4.307  -7.970  1.00  0.73           C  
ATOM   2409  CG  ARG A 159      16.388  -3.904  -9.026  1.00  0.73           C  
ATOM   2410  CD  ARG A 159      16.397  -4.811 -10.201  1.00  0.73           C  
ATOM   2411  NE  ARG A 159      15.809  -6.093  -9.911  1.00  0.73           N  
ATOM   2412  CZ  ARG A 159      14.482  -6.315  -9.965  1.00  0.73           C  
ATOM   2413  NH1 ARG A 159      13.674  -5.316 -10.272  1.00  0.73           N  
ATOM   2414  NH2 ARG A 159      13.993  -7.520  -9.713  1.00  0.73           N  
ATOM   2415  H   ARG A 159      18.368  -1.975  -8.170  1.00  0.73           H  
ATOM   2416  HA  ARG A 159      16.406  -3.156  -6.439  1.00  0.73           H  
ATOM   2417 1HB  ARG A 159      18.320  -4.404  -8.430  1.00  0.73           H  
ATOM   2418 2HB  ARG A 159      17.052  -5.290  -7.611  1.00  0.73           H  
ATOM   2419 1HG  ARG A 159      15.381  -3.901  -8.608  1.00  0.73           H  
ATOM   2420 2HG  ARG A 159      16.633  -2.911  -9.358  1.00  0.73           H  
ATOM   2421 1HD  ARG A 159      15.852  -4.366 -11.025  1.00  0.73           H  
ATOM   2422 2HD  ARG A 159      17.429  -4.973 -10.506  1.00  0.73           H  
ATOM   2423  HE  ARG A 159      16.417  -6.863  -9.675  1.00  0.73           H  
ATOM   2424 1HH1 ARG A 159      14.065  -4.374 -10.447  1.00  0.73           H  
ATOM   2425 2HH1 ARG A 159      12.677  -5.466 -10.315  1.00  0.73           H  
ATOM   2426 1HH2 ARG A 159      14.617  -8.279  -9.478  1.00  0.73           H  
ATOM   2427 2HH2 ARG A 159      12.997  -7.680  -9.755  1.00  0.73           H  
ATOM   2428  N   GLU A 160      19.578  -3.904  -5.776  1.00  0.73           N  
ATOM   2429  CA  GLU A 160      20.456  -4.474  -4.746  1.00  0.73           C  
ATOM   2430  C   GLU A 160      20.215  -3.786  -3.410  1.00  0.73           C  
ATOM   2431  O   GLU A 160      20.296  -4.404  -2.346  1.00  0.73           O  
ATOM   2432  CB  GLU A 160      21.946  -4.361  -5.116  1.00  0.73           C  
ATOM   2433  CG  GLU A 160      22.413  -5.269  -6.264  1.00  0.73           C  
ATOM   2434  CD  GLU A 160      23.902  -5.142  -6.571  1.00  0.73           C  
ATOM   2435  OE1 GLU A 160      24.559  -4.328  -5.961  1.00  0.73           O  
ATOM   2436  OE2 GLU A 160      24.375  -5.865  -7.418  1.00  0.73           O  
ATOM   2437  H   GLU A 160      19.990  -3.478  -6.608  1.00  0.73           H  
ATOM   2438  HA  GLU A 160      20.212  -5.530  -4.633  1.00  0.73           H  
ATOM   2439 1HB  GLU A 160      22.164  -3.334  -5.403  1.00  0.73           H  
ATOM   2440 2HB  GLU A 160      22.553  -4.589  -4.242  1.00  0.73           H  
ATOM   2441 1HG  GLU A 160      22.198  -6.303  -6.000  1.00  0.73           H  
ATOM   2442 2HG  GLU A 160      21.846  -5.031  -7.155  1.00  0.73           H  
ATOM   2443  N   ALA A 161      19.875  -2.503  -3.481  1.00  0.72           N  
ATOM   2444  CA  ALA A 161      19.610  -1.669  -2.326  1.00  0.72           C  
ATOM   2445  C   ALA A 161      18.199  -1.883  -1.745  1.00  0.72           C  
ATOM   2446  O   ALA A 161      17.843  -1.250  -0.748  1.00  0.72           O  
ATOM   2447  CB  ALA A 161      19.804  -0.217  -2.707  1.00  0.72           C  
ATOM   2448  H   ALA A 161      19.861  -2.062  -4.402  1.00  0.72           H  
ATOM   2449  HA  ALA A 161      20.332  -1.932  -1.555  1.00  0.72           H  
ATOM   2450 1HB  ALA A 161      19.654   0.401  -1.831  1.00  0.72           H  
ATOM   2451 2HB  ALA A 161      20.813  -0.071  -3.087  1.00  0.72           H  
ATOM   2452 3HB  ALA A 161      19.089   0.055  -3.478  1.00  0.72           H  
ATOM   2453  N   GLY A 162      17.389  -2.759  -2.360  1.00  0.71           N  
ATOM   2454  CA  GLY A 162      16.042  -3.049  -1.874  1.00  0.71           C  
ATOM   2455  C   GLY A 162      14.907  -2.246  -2.521  1.00  0.71           C  
ATOM   2456  O   GLY A 162      13.779  -2.266  -2.025  1.00  0.71           O  
ATOM   2457  H   GLY A 162      17.710  -3.271  -3.179  1.00  0.71           H  
ATOM   2458 1HA  GLY A 162      15.849  -4.110  -2.031  1.00  0.71           H  
ATOM   2459 2HA  GLY A 162      16.018  -2.892  -0.798  1.00  0.71           H  
ATOM   2460  N   CYS A 163      15.190  -1.524  -3.600  1.00  0.70           N  
ATOM   2461  CA  CYS A 163      14.170  -0.731  -4.287  1.00  0.70           C  
ATOM   2462  C   CYS A 163      13.095  -1.592  -4.937  1.00  0.70           C  
ATOM   2463  O   CYS A 163      13.402  -2.604  -5.574  1.00  0.70           O  
ATOM   2464  CB  CYS A 163      14.771   0.086  -5.399  1.00  0.70           C  
ATOM   2465  SG  CYS A 163      13.673   1.145  -6.171  1.00  0.70           S  
ATOM   2466  H   CYS A 163      16.135  -1.521  -3.986  1.00  0.70           H  
ATOM   2467  HA  CYS A 163      13.697  -0.065  -3.564  1.00  0.70           H  
ATOM   2468 1HB  CYS A 163      15.589   0.630  -5.067  1.00  0.70           H  
ATOM   2469 2HB  CYS A 163      15.132  -0.603  -6.160  1.00  0.70           H  
ATOM   2470  HG  CYS A 163      12.621   0.288  -6.191  1.00  0.70           H  
ATOM   2471  N   ALA A 164      11.835  -1.213  -4.774  1.00  0.69           N  
ATOM   2472  CA  ALA A 164      10.771  -1.927  -5.461  1.00  0.69           C  
ATOM   2473  C   ALA A 164      10.678  -1.358  -6.857  1.00  0.69           C  
ATOM   2474  O   ALA A 164      10.848  -0.148  -7.024  1.00  0.69           O  
ATOM   2475  CB  ALA A 164       9.455  -1.774  -4.742  1.00  0.69           C  
ATOM   2476  H   ALA A 164      11.620  -0.376  -4.236  1.00  0.69           H  
ATOM   2477  HA  ALA A 164      11.034  -2.981  -5.529  1.00  0.69           H  
ATOM   2478 1HB  ALA A 164       8.674  -2.303  -5.286  1.00  0.69           H  
ATOM   2479 2HB  ALA A 164       9.538  -2.183  -3.736  1.00  0.69           H  
ATOM   2480 3HB  ALA A 164       9.205  -0.723  -4.680  1.00  0.69           H  
ATOM   2481  N   GLN A 165      10.416  -2.189  -7.856  1.00  0.69           N  
ATOM   2482  CA  GLN A 165      10.324  -1.633  -9.196  1.00  0.69           C  
ATOM   2483  C   GLN A 165       9.164  -2.246  -9.976  1.00  0.69           C  
ATOM   2484  O   GLN A 165       9.014  -3.469 -10.014  1.00  0.69           O  
ATOM   2485  CB  GLN A 165      11.658  -1.868  -9.932  1.00  0.69           C  
ATOM   2486  CG  GLN A 165      12.903  -1.270  -9.209  1.00  0.69           C  
ATOM   2487  CD  GLN A 165      14.156  -1.351 -10.011  1.00  0.69           C  
ATOM   2488  OE1 GLN A 165      14.441  -2.362 -10.663  1.00  0.69           O  
ATOM   2489  NE2 GLN A 165      14.960  -0.296  -9.948  1.00  0.69           N  
ATOM   2490  H   GLN A 165      10.288  -3.178  -7.693  1.00  0.69           H  
ATOM   2491  HA  GLN A 165      10.139  -0.562  -9.128  1.00  0.69           H  
ATOM   2492 1HB  GLN A 165      11.813  -2.930 -10.093  1.00  0.69           H  
ATOM   2493 2HB  GLN A 165      11.581  -1.393 -10.892  1.00  0.69           H  
ATOM   2494 1HG  GLN A 165      12.715  -0.235  -8.982  1.00  0.69           H  
ATOM   2495 2HG  GLN A 165      13.081  -1.823  -8.286  1.00  0.69           H  
ATOM   2496 1HE2 GLN A 165      15.835  -0.299 -10.439  1.00  0.69           H  
ATOM   2497 2HE2 GLN A 165      14.709   0.492  -9.383  1.00  0.69           H  
ATOM   2498  N   LEU A 166       8.358  -1.397 -10.609  1.00  0.70           N  
ATOM   2499  CA  LEU A 166       7.237  -1.854 -11.417  1.00  0.70           C  
ATOM   2500  C   LEU A 166       7.488  -1.561 -12.887  1.00  0.70           C  
ATOM   2501  O   LEU A 166       7.275  -0.435 -13.353  1.00  0.70           O  
ATOM   2502  CB  LEU A 166       5.969  -1.126 -11.028  1.00  0.70           C  
ATOM   2503  CG  LEU A 166       5.619  -1.114  -9.620  1.00  0.70           C  
ATOM   2504  CD1 LEU A 166       4.371  -0.288  -9.439  1.00  0.70           C  
ATOM   2505  CD2 LEU A 166       5.416  -2.513  -9.093  1.00  0.70           C  
ATOM   2506  H   LEU A 166       8.524  -0.400 -10.516  1.00  0.70           H  
ATOM   2507  HA  LEU A 166       7.111  -2.927 -11.286  1.00  0.70           H  
ATOM   2508 1HB  LEU A 166       6.046  -0.095 -11.357  1.00  0.70           H  
ATOM   2509 2HB  LEU A 166       5.144  -1.592 -11.551  1.00  0.70           H  
ATOM   2510  HG  LEU A 166       6.423  -0.635  -9.099  1.00  0.70           H  
ATOM   2511 1HD1 LEU A 166       4.152  -0.234  -8.393  1.00  0.70           H  
ATOM   2512 2HD1 LEU A 166       4.500   0.690  -9.816  1.00  0.70           H  
ATOM   2513 3HD1 LEU A 166       3.547  -0.757  -9.971  1.00  0.70           H  
ATOM   2514 1HD2 LEU A 166       5.166  -2.470  -8.032  1.00  0.70           H  
ATOM   2515 2HD2 LEU A 166       4.599  -2.990  -9.639  1.00  0.70           H  
ATOM   2516 3HD2 LEU A 166       6.329  -3.094  -9.228  1.00  0.70           H  
ATOM   2517  N   PHE A 167       7.917  -2.559 -13.628  1.00  0.72           N  
ATOM   2518  CA  PHE A 167       8.243  -2.309 -15.018  1.00  0.72           C  
ATOM   2519  C   PHE A 167       7.120  -2.769 -15.908  1.00  0.72           C  
ATOM   2520  O   PHE A 167       6.402  -3.706 -15.562  1.00  0.72           O  
ATOM   2521  CB  PHE A 167       9.539  -2.974 -15.387  1.00  0.72           C  
ATOM   2522  CG  PHE A 167      10.696  -2.386 -14.655  1.00  0.72           C  
ATOM   2523  CD1 PHE A 167      11.537  -3.173 -13.899  1.00  0.72           C  
ATOM   2524  CD2 PHE A 167      10.927  -1.034 -14.693  1.00  0.72           C  
ATOM   2525  CE1 PHE A 167      12.610  -2.625 -13.254  1.00  0.72           C  
ATOM   2526  CE2 PHE A 167      11.996  -0.484 -14.025  1.00  0.72           C  
ATOM   2527  CZ  PHE A 167      12.844  -1.277 -13.324  1.00  0.72           C  
ATOM   2528  H   PHE A 167       8.054  -3.475 -13.220  1.00  0.72           H  
ATOM   2529  HA  PHE A 167       8.364  -1.234 -15.168  1.00  0.72           H  
ATOM   2530 1HB  PHE A 167       9.489  -4.036 -15.158  1.00  0.72           H  
ATOM   2531 2HB  PHE A 167       9.707  -2.877 -16.451  1.00  0.72           H  
ATOM   2532  HD1 PHE A 167      11.360  -4.247 -13.844  1.00  0.72           H  
ATOM   2533  HD2 PHE A 167      10.255  -0.394 -15.270  1.00  0.72           H  
ATOM   2534  HE1 PHE A 167      13.280  -3.265 -12.684  1.00  0.72           H  
ATOM   2535  HE2 PHE A 167      12.173   0.584 -14.069  1.00  0.72           H  
ATOM   2536  HZ  PHE A 167      13.696  -0.841 -12.810  1.00  0.72           H  
ATOM   2537  N   ASN A 168       6.972  -2.110 -17.061  1.00  0.74           N  
ATOM   2538  CA  ASN A 168       5.901  -2.410 -18.014  1.00  0.74           C  
ATOM   2539  C   ASN A 168       4.562  -2.200 -17.278  1.00  0.74           C  
ATOM   2540  O   ASN A 168       3.597  -2.946 -17.456  1.00  0.74           O  
ATOM   2541  CB  ASN A 168       6.036  -3.838 -18.534  1.00  0.74           C  
ATOM   2542  CG  ASN A 168       7.415  -4.168 -19.207  1.00  0.74           C  
ATOM   2543  OD1 ASN A 168       7.927  -3.537 -20.151  1.00  0.74           O  
ATOM   2544  ND2 ASN A 168       8.022  -5.195 -18.678  1.00  0.74           N  
ATOM   2545  H   ASN A 168       7.602  -1.345 -17.262  1.00  0.74           H  
ATOM   2546  HA  ASN A 168       5.934  -1.713 -18.841  1.00  0.74           H  
ATOM   2547 1HB  ASN A 168       5.848  -4.557 -17.744  1.00  0.74           H  
ATOM   2548 2HB  ASN A 168       5.260  -3.997 -19.281  1.00  0.74           H  
ATOM   2549 1HD2 ASN A 168       8.909  -5.496 -19.030  1.00  0.74           H  
ATOM   2550 2HD2 ASN A 168       7.595  -5.688 -17.917  1.00  0.74           H  
ATOM   2551  N   CYS A 169       4.551  -1.162 -16.438  1.00  0.75           N  
ATOM   2552  CA  CYS A 169       3.475  -0.753 -15.546  1.00  0.75           C  
ATOM   2553  C   CYS A 169       3.264   0.762 -15.539  1.00  0.75           C  
ATOM   2554  O   CYS A 169       3.656   1.421 -14.579  1.00  0.75           O  
ATOM   2555  CB  CYS A 169       3.828  -1.134 -14.124  1.00  0.75           C  
ATOM   2556  SG  CYS A 169       2.523  -0.844 -12.945  1.00  0.75           S  
ATOM   2557  H   CYS A 169       5.383  -0.590 -16.415  1.00  0.75           H  
ATOM   2558  HA  CYS A 169       2.569  -1.281 -15.825  1.00  0.75           H  
ATOM   2559 1HB  CYS A 169       4.106  -2.192 -14.075  1.00  0.75           H  
ATOM   2560 2HB  CYS A 169       4.694  -0.551 -13.816  1.00  0.75           H  
ATOM   2561  HG  CYS A 169       2.024  -2.111 -13.029  1.00  0.75           H  
ATOM   2562  N   PRO A 170       2.654   1.351 -16.567  1.00  0.77           N  
ATOM   2563  CA  PRO A 170       2.522   2.784 -16.738  1.00  0.77           C  
ATOM   2564  C   PRO A 170       1.652   3.449 -15.693  1.00  0.77           C  
ATOM   2565  O   PRO A 170       0.739   2.832 -15.129  1.00  0.77           O  
ATOM   2566  CB  PRO A 170       1.862   2.904 -18.119  1.00  0.77           C  
ATOM   2567  CG  PRO A 170       1.165   1.581 -18.343  1.00  0.77           C  
ATOM   2568  CD  PRO A 170       2.037   0.549 -17.641  1.00  0.77           C  
ATOM   2569  HA  PRO A 170       3.527   3.236 -16.742  1.00  0.77           H  
ATOM   2570 1HB  PRO A 170       1.154   3.753 -18.110  1.00  0.77           H  
ATOM   2571 2HB  PRO A 170       2.607   3.127 -18.882  1.00  0.77           H  
ATOM   2572 1HG  PRO A 170       0.142   1.631 -17.941  1.00  0.77           H  
ATOM   2573 2HG  PRO A 170       1.069   1.383 -19.422  1.00  0.77           H  
ATOM   2574 1HD  PRO A 170       1.400  -0.233 -17.258  1.00  0.77           H  
ATOM   2575 2HD  PRO A 170       2.808   0.151 -18.322  1.00  0.77           H  
ATOM   2576  N   VAL A 171       1.939   4.731 -15.458  1.00  0.77           N  
ATOM   2577  CA  VAL A 171       1.145   5.581 -14.580  1.00  0.77           C  
ATOM   2578  C   VAL A 171       0.055   6.301 -15.339  1.00  0.77           C  
ATOM   2579  O   VAL A 171       0.321   6.941 -16.358  1.00  0.77           O  
ATOM   2580  CB  VAL A 171       2.021   6.629 -13.868  1.00  0.77           C  
ATOM   2581  CG1 VAL A 171       1.154   7.584 -13.065  1.00  0.77           C  
ATOM   2582  CG2 VAL A 171       2.956   5.930 -12.960  1.00  0.77           C  
ATOM   2583  H   VAL A 171       2.726   5.147 -15.935  1.00  0.77           H  
ATOM   2584  HA  VAL A 171       0.683   4.957 -13.819  1.00  0.77           H  
ATOM   2585  HB  VAL A 171       2.578   7.216 -14.600  1.00  0.77           H  
ATOM   2586 1HG1 VAL A 171       1.789   8.309 -12.560  1.00  0.77           H  
ATOM   2587 2HG1 VAL A 171       0.477   8.110 -13.731  1.00  0.77           H  
ATOM   2588 3HG1 VAL A 171       0.576   7.025 -12.337  1.00  0.77           H  
ATOM   2589 1HG2 VAL A 171       3.558   6.640 -12.438  1.00  0.77           H  
ATOM   2590 2HG2 VAL A 171       2.398   5.373 -12.251  1.00  0.77           H  
ATOM   2591 3HG2 VAL A 171       3.585   5.265 -13.542  1.00  0.77           H  
ATOM   2592  N   ASP A 172      -1.168   6.187 -14.837  1.00  0.76           N  
ATOM   2593  CA  ASP A 172      -2.307   6.857 -15.436  1.00  0.76           C  
ATOM   2594  C   ASP A 172      -2.612   8.172 -14.725  1.00  0.76           C  
ATOM   2595  O   ASP A 172      -3.052   9.136 -15.355  1.00  0.76           O  
ATOM   2596  CB  ASP A 172      -3.537   5.950 -15.423  1.00  0.76           C  
ATOM   2597  CG  ASP A 172      -3.375   4.706 -16.304  1.00  0.76           C  
ATOM   2598  OD1 ASP A 172      -3.085   4.857 -17.467  1.00  0.76           O  
ATOM   2599  OD2 ASP A 172      -3.560   3.624 -15.809  1.00  0.76           O  
ATOM   2600  H   ASP A 172      -1.299   5.641 -13.990  1.00  0.76           H  
ATOM   2601  HA  ASP A 172      -2.067   7.084 -16.474  1.00  0.76           H  
ATOM   2602 1HB  ASP A 172      -3.732   5.628 -14.397  1.00  0.76           H  
ATOM   2603 2HB  ASP A 172      -4.405   6.512 -15.761  1.00  0.76           H  
ATOM   2604  N   SER A 173      -2.371   8.218 -13.410  1.00  0.76           N  
ATOM   2605  CA  SER A 173      -2.693   9.431 -12.654  1.00  0.76           C  
ATOM   2606  C   SER A 173      -1.940   9.611 -11.337  1.00  0.76           C  
ATOM   2607  O   SER A 173      -1.656   8.656 -10.613  1.00  0.76           O  
ATOM   2608  CB  SER A 173      -4.180   9.472 -12.364  1.00  0.76           C  
ATOM   2609  OG  SER A 173      -4.513  10.609 -11.621  1.00  0.76           O  
ATOM   2610  H   SER A 173      -2.006   7.387 -12.944  1.00  0.76           H  
ATOM   2611  HA  SER A 173      -2.448  10.286 -13.286  1.00  0.76           H  
ATOM   2612 1HB  SER A 173      -4.737   9.473 -13.300  1.00  0.76           H  
ATOM   2613 2HB  SER A 173      -4.467   8.580 -11.815  1.00  0.76           H  
ATOM   2614  HG  SER A 173      -3.971  10.573 -10.823  1.00  0.76           H  
ATOM   2615  N   ILE A 174      -1.646  10.869 -11.016  1.00  0.77           N  
ATOM   2616  CA  ILE A 174      -1.015  11.232  -9.747  1.00  0.77           C  
ATOM   2617  C   ILE A 174      -1.878  12.232  -8.980  1.00  0.77           C  
ATOM   2618  O   ILE A 174      -2.293  13.252  -9.539  1.00  0.77           O  
ATOM   2619  CB  ILE A 174       0.390  11.814  -9.961  1.00  0.77           C  
ATOM   2620  CG1 ILE A 174       1.286  10.782 -10.644  1.00  0.77           C  
ATOM   2621  CG2 ILE A 174       0.992  12.234  -8.631  1.00  0.77           C  
ATOM   2622  CD1 ILE A 174       2.597  11.327 -11.034  1.00  0.77           C  
ATOM   2623  H   ILE A 174      -1.889  11.603 -11.670  1.00  0.77           H  
ATOM   2624  HA  ILE A 174      -0.918  10.339  -9.135  1.00  0.77           H  
ATOM   2625  HB  ILE A 174       0.329  12.681 -10.619  1.00  0.77           H  
ATOM   2626 1HG1 ILE A 174       1.442   9.947  -9.970  1.00  0.77           H  
ATOM   2627 2HG1 ILE A 174       0.797  10.423 -11.543  1.00  0.77           H  
ATOM   2628 1HG2 ILE A 174       1.985  12.646  -8.787  1.00  0.77           H  
ATOM   2629 2HG2 ILE A 174       0.364  12.986  -8.158  1.00  0.77           H  
ATOM   2630 3HG2 ILE A 174       1.050  11.360  -7.990  1.00  0.77           H  
ATOM   2631 1HD1 ILE A 174       3.192  10.559 -11.520  1.00  0.77           H  
ATOM   2632 2HD1 ILE A 174       2.462  12.157 -11.696  1.00  0.77           H  
ATOM   2633 3HD1 ILE A 174       3.091  11.669 -10.158  1.00  0.77           H  
ATOM   2634  N   GLU A 175      -2.143  11.946  -7.705  1.00  0.79           N  
ATOM   2635  CA  GLU A 175      -2.972  12.831  -6.895  1.00  0.79           C  
ATOM   2636  C   GLU A 175      -2.386  13.095  -5.512  1.00  0.79           C  
ATOM   2637  O   GLU A 175      -1.979  12.182  -4.789  1.00  0.79           O  
ATOM   2638  CB  GLU A 175      -4.380  12.228  -6.765  1.00  0.79           C  
ATOM   2639  CG  GLU A 175      -5.383  13.072  -5.973  1.00  0.79           C  
ATOM   2640  CD  GLU A 175      -6.790  12.502  -5.993  1.00  0.79           C  
ATOM   2641  OE1 GLU A 175      -7.000  11.520  -6.663  1.00  0.79           O  
ATOM   2642  OE2 GLU A 175      -7.652  13.052  -5.346  1.00  0.79           O  
ATOM   2643  H   GLU A 175      -1.769  11.088  -7.302  1.00  0.79           H  
ATOM   2644  HA  GLU A 175      -3.053  13.789  -7.406  1.00  0.79           H  
ATOM   2645 1HB  GLU A 175      -4.793  12.063  -7.761  1.00  0.79           H  
ATOM   2646 2HB  GLU A 175      -4.308  11.254  -6.276  1.00  0.79           H  
ATOM   2647 1HG  GLU A 175      -5.046  13.134  -4.937  1.00  0.79           H  
ATOM   2648 2HG  GLU A 175      -5.395  14.082  -6.380  1.00  0.79           H  
ATOM   2649  N   TRP A 176      -2.324  14.368  -5.144  1.00  0.82           N  
ATOM   2650  CA  TRP A 176      -1.834  14.724  -3.823  1.00  0.82           C  
ATOM   2651  C   TRP A 176      -2.911  14.458  -2.786  1.00  0.82           C  
ATOM   2652  O   TRP A 176      -4.062  14.856  -2.970  1.00  0.82           O  
ATOM   2653  CB  TRP A 176      -1.437  16.196  -3.789  1.00  0.82           C  
ATOM   2654  CG  TRP A 176      -0.867  16.668  -2.463  1.00  0.82           C  
ATOM   2655  CD1 TRP A 176       0.446  16.661  -2.068  1.00  0.82           C  
ATOM   2656  CD2 TRP A 176      -1.617  17.212  -1.345  1.00  0.82           C  
ATOM   2657  NE1 TRP A 176       0.554  17.175  -0.787  1.00  0.82           N  
ATOM   2658  CE2 TRP A 176      -0.698  17.512  -0.337  1.00  0.82           C  
ATOM   2659  CE3 TRP A 176      -2.980  17.462  -1.122  1.00  0.82           C  
ATOM   2660  CZ2 TRP A 176      -1.094  18.055   0.876  1.00  0.82           C  
ATOM   2661  CZ3 TRP A 176      -3.373  18.002   0.096  1.00  0.82           C  
ATOM   2662  CH2 TRP A 176      -2.455  18.293   1.066  1.00  0.82           C  
ATOM   2663  H   TRP A 176      -2.649  15.088  -5.774  1.00  0.82           H  
ATOM   2664  HA  TRP A 176      -0.963  14.112  -3.586  1.00  0.82           H  
ATOM   2665 1HB  TRP A 176      -0.689  16.375  -4.555  1.00  0.82           H  
ATOM   2666 2HB  TRP A 176      -2.303  16.813  -4.026  1.00  0.82           H  
ATOM   2667  HD1 TRP A 176       1.276  16.305  -2.674  1.00  0.82           H  
ATOM   2668  HE1 TRP A 176       1.389  17.289  -0.239  1.00  0.82           H  
ATOM   2669  HE3 TRP A 176      -3.715  17.232  -1.891  1.00  0.82           H  
ATOM   2670  HZ2 TRP A 176      -0.380  18.291   1.664  1.00  0.82           H  
ATOM   2671  HZ3 TRP A 176      -4.434  18.189   0.261  1.00  0.82           H  
ATOM   2672  HH2 TRP A 176      -2.800  18.717   2.009  1.00  0.82           H  
ATOM   2673  N   LEU A 177      -2.530  13.822  -1.694  1.00  0.84           N  
ATOM   2674  CA  LEU A 177      -3.422  13.542  -0.588  1.00  0.84           C  
ATOM   2675  C   LEU A 177      -2.897  14.231   0.660  1.00  0.84           C  
ATOM   2676  O   LEU A 177      -1.703  14.513   0.770  1.00  0.84           O  
ATOM   2677  CB  LEU A 177      -3.508  12.038  -0.316  1.00  0.84           C  
ATOM   2678  CG  LEU A 177      -3.912  11.129  -1.487  1.00  0.84           C  
ATOM   2679  CD1 LEU A 177      -3.855   9.700  -1.000  1.00  0.84           C  
ATOM   2680  CD2 LEU A 177      -5.294  11.485  -1.990  1.00  0.84           C  
ATOM   2681  H   LEU A 177      -1.565  13.520  -1.603  1.00  0.84           H  
ATOM   2682  HA  LEU A 177      -4.411  13.934  -0.816  1.00  0.84           H  
ATOM   2683 1HB  LEU A 177      -2.529  11.706   0.031  1.00  0.84           H  
ATOM   2684 2HB  LEU A 177      -4.220  11.876   0.493  1.00  0.84           H  
ATOM   2685  HG  LEU A 177      -3.197  11.238  -2.311  1.00  0.84           H  
ATOM   2686 1HD1 LEU A 177      -4.142   9.034  -1.801  1.00  0.84           H  
ATOM   2687 2HD1 LEU A 177      -2.844   9.465  -0.666  1.00  0.84           H  
ATOM   2688 3HD1 LEU A 177      -4.549   9.573  -0.172  1.00  0.84           H  
ATOM   2689 1HD2 LEU A 177      -5.559  10.821  -2.820  1.00  0.84           H  
ATOM   2690 2HD2 LEU A 177      -6.018  11.368  -1.186  1.00  0.84           H  
ATOM   2691 3HD2 LEU A 177      -5.307  12.518  -2.341  1.00  0.84           H  
ATOM   2692  N   GLU A 178      -3.748  14.489   1.632  1.00  0.85           N  
ATOM   2693  CA  GLU A 178      -3.171  15.040   2.841  1.00  0.85           C  
ATOM   2694  C   GLU A 178      -2.111  14.061   3.345  1.00  0.85           C  
ATOM   2695  O   GLU A 178      -2.359  12.855   3.409  1.00  0.85           O  
ATOM   2696  CB  GLU A 178      -4.250  15.296   3.892  1.00  0.85           C  
ATOM   2697  CG  GLU A 178      -5.194  16.443   3.531  1.00  0.85           C  
ATOM   2698  CD  GLU A 178      -6.233  16.732   4.592  1.00  0.85           C  
ATOM   2699  OE1 GLU A 178      -6.293  16.012   5.560  1.00  0.85           O  
ATOM   2700  OE2 GLU A 178      -6.965  17.680   4.427  1.00  0.85           O  
ATOM   2701  H   GLU A 178      -4.735  14.292   1.549  1.00  0.85           H  
ATOM   2702  HA  GLU A 178      -2.679  15.979   2.608  1.00  0.85           H  
ATOM   2703 1HB  GLU A 178      -4.846  14.394   4.030  1.00  0.85           H  
ATOM   2704 2HB  GLU A 178      -3.777  15.528   4.848  1.00  0.85           H  
ATOM   2705 1HG  GLU A 178      -4.601  17.342   3.369  1.00  0.85           H  
ATOM   2706 2HG  GLU A 178      -5.694  16.202   2.594  1.00  0.85           H  
ATOM   2707  N   ASP A 179      -0.938  14.599   3.687  1.00  0.85           N  
ATOM   2708  CA  ASP A 179       0.228  13.866   4.199  1.00  0.85           C  
ATOM   2709  C   ASP A 179       0.938  12.905   3.217  1.00  0.85           C  
ATOM   2710  O   ASP A 179       1.809  12.145   3.648  1.00  0.85           O  
ATOM   2711  CB  ASP A 179      -0.138  13.085   5.468  1.00  0.85           C  
ATOM   2712  CG  ASP A 179      -0.547  14.003   6.629  1.00  0.85           C  
ATOM   2713  OD1 ASP A 179       0.109  15.000   6.833  1.00  0.85           O  
ATOM   2714  OD2 ASP A 179      -1.511  13.702   7.291  1.00  0.85           O  
ATOM   2715  H   ASP A 179      -0.847  15.596   3.572  1.00  0.85           H  
ATOM   2716  HA  ASP A 179       0.965  14.613   4.491  1.00  0.85           H  
ATOM   2717 1HB  ASP A 179      -0.938  12.378   5.272  1.00  0.85           H  
ATOM   2718 2HB  ASP A 179       0.726  12.501   5.784  1.00  0.85           H  
ATOM   2719  N   GLY A 180       0.628  12.954   1.915  1.00  0.82           N  
ATOM   2720  CA  GLY A 180       1.347  12.090   0.959  1.00  0.82           C  
ATOM   2721  C   GLY A 180       0.813  12.156  -0.477  1.00  0.82           C  
ATOM   2722  O   GLY A 180      -0.032  12.985  -0.801  1.00  0.82           O  
ATOM   2723  H   GLY A 180      -0.116  13.572   1.584  1.00  0.82           H  
ATOM   2724 1HA  GLY A 180       2.402  12.369   0.955  1.00  0.82           H  
ATOM   2725 2HA  GLY A 180       1.308  11.059   1.307  1.00  0.82           H  
ATOM   2726  N   VAL A 181       1.359  11.314  -1.354  1.00  0.78           N  
ATOM   2727  CA  VAL A 181       0.962  11.310  -2.763  1.00  0.78           C  
ATOM   2728  C   VAL A 181       0.577   9.909  -3.236  1.00  0.78           C  
ATOM   2729  O   VAL A 181       1.223   8.911  -2.889  1.00  0.78           O  
ATOM   2730  CB  VAL A 181       2.090  11.856  -3.663  1.00  0.78           C  
ATOM   2731  CG1 VAL A 181       1.641  11.878  -5.134  1.00  0.78           C  
ATOM   2732  CG2 VAL A 181       2.507  13.249  -3.192  1.00  0.78           C  
ATOM   2733  H   VAL A 181       2.075  10.667  -1.029  1.00  0.78           H  
ATOM   2734  HA  VAL A 181       0.088  11.952  -2.882  1.00  0.78           H  
ATOM   2735  HB  VAL A 181       2.952  11.191  -3.594  1.00  0.78           H  
ATOM   2736 1HG1 VAL A 181       2.447  12.256  -5.752  1.00  0.78           H  
ATOM   2737 2HG1 VAL A 181       1.382  10.880  -5.466  1.00  0.78           H  
ATOM   2738 3HG1 VAL A 181       0.774  12.530  -5.240  1.00  0.78           H  
ATOM   2739 1HG2 VAL A 181       3.319  13.615  -3.816  1.00  0.78           H  
ATOM   2740 2HG2 VAL A 181       1.660  13.927  -3.259  1.00  0.78           H  
ATOM   2741 3HG2 VAL A 181       2.853  13.198  -2.162  1.00  0.78           H  
ATOM   2742  N   GLU A 182      -0.516   9.834  -3.986  1.00  0.75           N  
ATOM   2743  CA  GLU A 182      -1.000   8.582  -4.539  1.00  0.75           C  
ATOM   2744  C   GLU A 182      -0.770   8.491  -6.045  1.00  0.75           C  
ATOM   2745  O   GLU A 182      -1.025   9.447  -6.787  1.00  0.75           O  
ATOM   2746  CB  GLU A 182      -2.479   8.432  -4.204  1.00  0.75           C  
ATOM   2747  CG  GLU A 182      -3.118   7.191  -4.699  1.00  0.75           C  
ATOM   2748  CD  GLU A 182      -4.563   7.043  -4.260  1.00  0.75           C  
ATOM   2749  OE1 GLU A 182      -4.786   6.791  -3.094  1.00  0.75           O  
ATOM   2750  OE2 GLU A 182      -5.435   7.154  -5.087  1.00  0.75           O  
ATOM   2751  H   GLU A 182      -1.023  10.689  -4.213  1.00  0.75           H  
ATOM   2752  HA  GLU A 182      -0.456   7.762  -4.074  1.00  0.75           H  
ATOM   2753 1HB  GLU A 182      -2.562   8.415  -3.144  1.00  0.75           H  
ATOM   2754 2HB  GLU A 182      -3.036   9.296  -4.574  1.00  0.75           H  
ATOM   2755 1HG  GLU A 182      -3.074   7.174  -5.788  1.00  0.75           H  
ATOM   2756 2HG  GLU A 182      -2.532   6.357  -4.323  1.00  0.75           H  
ATOM   2757  N   VAL A 183      -0.284   7.337  -6.501  1.00  0.74           N  
ATOM   2758  CA  VAL A 183      -0.095   7.135  -7.928  1.00  0.74           C  
ATOM   2759  C   VAL A 183      -0.917   5.926  -8.365  1.00  0.74           C  
ATOM   2760  O   VAL A 183      -0.876   4.856  -7.743  1.00  0.74           O  
ATOM   2761  CB  VAL A 183       1.397   6.899  -8.249  1.00  0.74           C  
ATOM   2762  CG1 VAL A 183       1.855   5.693  -7.557  1.00  0.74           C  
ATOM   2763  CG2 VAL A 183       1.613   6.772  -9.718  1.00  0.74           C  
ATOM   2764  H   VAL A 183      -0.070   6.589  -5.842  1.00  0.74           H  
ATOM   2765  HA  VAL A 183      -0.442   8.013  -8.470  1.00  0.74           H  
ATOM   2766  HB  VAL A 183       1.966   7.734  -7.873  1.00  0.74           H  
ATOM   2767 1HG1 VAL A 183       2.892   5.533  -7.756  1.00  0.74           H  
ATOM   2768 2HG1 VAL A 183       1.703   5.822  -6.495  1.00  0.74           H  
ATOM   2769 3HG1 VAL A 183       1.284   4.836  -7.913  1.00  0.74           H  
ATOM   2770 1HG2 VAL A 183       2.669   6.625  -9.919  1.00  0.74           H  
ATOM   2771 2HG2 VAL A 183       1.050   5.926 -10.105  1.00  0.74           H  
ATOM   2772 3HG2 VAL A 183       1.274   7.678 -10.194  1.00  0.74           H  
ATOM   2773  N   SER A 184      -1.630   6.085  -9.468  1.00  0.74           N  
ATOM   2774  CA  SER A 184      -2.448   5.018 -10.003  1.00  0.74           C  
ATOM   2775  C   SER A 184      -1.830   4.509 -11.278  1.00  0.74           C  
ATOM   2776  O   SER A 184      -1.587   5.284 -12.221  1.00  0.74           O  
ATOM   2777  CB  SER A 184      -3.857   5.498 -10.243  1.00  0.74           C  
ATOM   2778  OG  SER A 184      -4.637   4.494 -10.836  1.00  0.74           O  
ATOM   2779  H   SER A 184      -1.620   6.987  -9.934  1.00  0.74           H  
ATOM   2780  HA  SER A 184      -2.473   4.195  -9.290  1.00  0.74           H  
ATOM   2781 1HB  SER A 184      -4.305   5.805  -9.298  1.00  0.74           H  
ATOM   2782 2HB  SER A 184      -3.829   6.371 -10.893  1.00  0.74           H  
ATOM   2783  HG  SER A 184      -4.133   4.186 -11.600  1.00  0.74           H  
ATOM   2784  N   THR A 185      -1.565   3.209 -11.288  1.00  0.75           N  
ATOM   2785  CA  THR A 185      -0.895   2.561 -12.390  1.00  0.75           C  
ATOM   2786  C   THR A 185      -1.734   1.432 -12.951  1.00  0.75           C  
ATOM   2787  O   THR A 185      -2.734   1.009 -12.360  1.00  0.75           O  
ATOM   2788  CB  THR A 185       0.389   1.885 -11.914  1.00  0.75           C  
ATOM   2789  OG1 THR A 185       0.031   0.701 -11.189  1.00  0.75           O  
ATOM   2790  CG2 THR A 185       1.140   2.776 -10.961  1.00  0.75           C  
ATOM   2791  H   THR A 185      -1.795   2.635 -10.475  1.00  0.75           H  
ATOM   2792  HA  THR A 185      -0.706   3.280 -13.181  1.00  0.75           H  
ATOM   2793  HB  THR A 185       1.017   1.641 -12.766  1.00  0.75           H  
ATOM   2794  HG1 THR A 185      -0.540   0.958 -10.420  1.00  0.75           H  
ATOM   2795 1HG2 THR A 185       2.034   2.255 -10.627  1.00  0.75           H  
ATOM   2796 2HG2 THR A 185       1.406   3.671 -11.461  1.00  0.75           H  
ATOM   2797 3HG2 THR A 185       0.513   3.010 -10.098  1.00  0.75           H  
ATOM   2798  N   ALA A 186      -1.229   0.837 -14.015  1.00  0.75           N  
ATOM   2799  CA  ALA A 186      -1.855  -0.324 -14.630  1.00  0.75           C  
ATOM   2800  C   ALA A 186      -2.021  -1.509 -13.658  1.00  0.75           C  
ATOM   2801  O   ALA A 186      -2.878  -2.363 -13.889  1.00  0.75           O  
ATOM   2802  CB  ALA A 186      -1.040  -0.777 -15.824  1.00  0.75           C  
ATOM   2803  H   ALA A 186      -0.408   1.270 -14.447  1.00  0.75           H  
ATOM   2804  HA  ALA A 186      -2.847  -0.024 -14.968  1.00  0.75           H  
ATOM   2805 1HB  ALA A 186      -1.531  -1.621 -16.304  1.00  0.75           H  
ATOM   2806 2HB  ALA A 186      -0.956   0.046 -16.526  1.00  0.75           H  
ATOM   2807 3HB  ALA A 186      -0.048  -1.078 -15.482  1.00  0.75           H  
ATOM   2808  N   ASP A 187      -1.172  -1.606 -12.620  1.00  0.75           N  
ATOM   2809  CA  ASP A 187      -1.233  -2.727 -11.683  1.00  0.75           C  
ATOM   2810  C   ASP A 187      -1.822  -2.358 -10.328  1.00  0.75           C  
ATOM   2811  O   ASP A 187      -1.663  -3.108  -9.362  1.00  0.75           O  
ATOM   2812  CB  ASP A 187       0.140  -3.338 -11.434  1.00  0.75           C  
ATOM   2813  CG  ASP A 187       0.739  -4.001 -12.646  1.00  0.75           C  
ATOM   2814  OD1 ASP A 187       0.046  -4.672 -13.364  1.00  0.75           O  
ATOM   2815  OD2 ASP A 187       1.916  -3.856 -12.818  1.00  0.75           O  
ATOM   2816  H   ASP A 187      -0.528  -0.844 -12.416  1.00  0.75           H  
ATOM   2817  HA  ASP A 187      -1.868  -3.497 -12.119  1.00  0.75           H  
ATOM   2818 1HB  ASP A 187       0.815  -2.557 -11.084  1.00  0.75           H  
ATOM   2819 2HB  ASP A 187       0.063  -4.076 -10.638  1.00  0.75           H  
ATOM   2820  N   GLY A 188      -2.488  -1.213 -10.232  1.00  0.73           N  
ATOM   2821  CA  GLY A 188      -3.058  -0.819  -8.951  1.00  0.73           C  
ATOM   2822  C   GLY A 188      -2.510   0.501  -8.437  1.00  0.73           C  
ATOM   2823  O   GLY A 188      -1.823   1.234  -9.161  1.00  0.73           O  
ATOM   2824  H   GLY A 188      -2.605  -0.607 -11.048  1.00  0.73           H  
ATOM   2825 1HA  GLY A 188      -4.140  -0.741  -9.057  1.00  0.73           H  
ATOM   2826 2HA  GLY A 188      -2.872  -1.595  -8.212  1.00  0.73           H  
ATOM   2827  N   VAL A 189      -2.847   0.802  -7.186  1.00  0.70           N  
ATOM   2828  CA  VAL A 189      -2.533   2.084  -6.579  1.00  0.70           C  
ATOM   2829  C   VAL A 189      -1.491   2.008  -5.477  1.00  0.70           C  
ATOM   2830  O   VAL A 189      -1.580   1.176  -4.574  1.00  0.70           O  
ATOM   2831  CB  VAL A 189      -3.818   2.691  -6.019  1.00  0.70           C  
ATOM   2832  CG1 VAL A 189      -3.520   3.958  -5.345  1.00  0.70           C  
ATOM   2833  CG2 VAL A 189      -4.798   2.926  -7.157  1.00  0.70           C  
ATOM   2834  H   VAL A 189      -3.375   0.127  -6.649  1.00  0.70           H  
ATOM   2835  HA  VAL A 189      -2.151   2.741  -7.357  1.00  0.70           H  
ATOM   2836  HB  VAL A 189      -4.253   2.015  -5.286  1.00  0.70           H  
ATOM   2837 1HG1 VAL A 189      -4.444   4.372  -4.955  1.00  0.70           H  
ATOM   2838 2HG1 VAL A 189      -2.825   3.799  -4.523  1.00  0.70           H  
ATOM   2839 3HG1 VAL A 189      -3.080   4.646  -6.067  1.00  0.70           H  
ATOM   2840 1HG2 VAL A 189      -5.714   3.361  -6.759  1.00  0.70           H  
ATOM   2841 2HG2 VAL A 189      -4.358   3.609  -7.875  1.00  0.70           H  
ATOM   2842 3HG2 VAL A 189      -5.030   1.985  -7.650  1.00  0.70           H  
ATOM   2843  N   TYR A 190      -0.500   2.893  -5.566  1.00  0.68           N  
ATOM   2844  CA  TYR A 190       0.604   2.941  -4.618  1.00  0.68           C  
ATOM   2845  C   TYR A 190       0.667   4.299  -3.939  1.00  0.68           C  
ATOM   2846  O   TYR A 190       0.300   5.320  -4.526  1.00  0.68           O  
ATOM   2847  CB  TYR A 190       1.907   2.670  -5.365  1.00  0.68           C  
ATOM   2848  CG  TYR A 190       1.922   1.299  -6.012  1.00  0.68           C  
ATOM   2849  CD1 TYR A 190       1.286   1.114  -7.240  1.00  0.68           C  
ATOM   2850  CD2 TYR A 190       2.573   0.242  -5.408  1.00  0.68           C  
ATOM   2851  CE1 TYR A 190       1.280  -0.128  -7.839  1.00  0.68           C  
ATOM   2852  CE2 TYR A 190       2.582  -0.996  -6.016  1.00  0.68           C  
ATOM   2853  CZ  TYR A 190       1.930  -1.189  -7.218  1.00  0.68           C  
ATOM   2854  OH  TYR A 190       1.940  -2.431  -7.816  1.00  0.68           O  
ATOM   2855  H   TYR A 190      -0.523   3.562  -6.338  1.00  0.68           H  
ATOM   2856  HA  TYR A 190       0.452   2.182  -3.848  1.00  0.68           H  
ATOM   2857 1HB  TYR A 190       2.063   3.402  -6.128  1.00  0.68           H  
ATOM   2858 2HB  TYR A 190       2.742   2.733  -4.668  1.00  0.68           H  
ATOM   2859  HD1 TYR A 190       0.778   1.951  -7.726  1.00  0.68           H  
ATOM   2860  HD2 TYR A 190       3.078   0.386  -4.458  1.00  0.68           H  
ATOM   2861  HE1 TYR A 190       0.771  -0.274  -8.795  1.00  0.68           H  
ATOM   2862  HE2 TYR A 190       3.099  -1.828  -5.541  1.00  0.68           H  
ATOM   2863  HH  TYR A 190       1.584  -2.360  -8.706  1.00  0.68           H  
ATOM   2864  N   ARG A 191       1.138   4.332  -2.703  1.00  0.65           N  
ATOM   2865  CA  ARG A 191       1.264   5.603  -2.007  1.00  0.65           C  
ATOM   2866  C   ARG A 191       2.632   5.813  -1.407  1.00  0.65           C  
ATOM   2867  O   ARG A 191       3.378   4.858  -1.188  1.00  0.65           O  
ATOM   2868  CB  ARG A 191       0.230   5.719  -0.892  1.00  0.65           C  
ATOM   2869  CG  ARG A 191      -1.212   5.821  -1.347  1.00  0.65           C  
ATOM   2870  CD  ARG A 191      -2.125   5.985  -0.203  1.00  0.65           C  
ATOM   2871  NE  ARG A 191      -3.494   6.183  -0.630  1.00  0.65           N  
ATOM   2872  CZ  ARG A 191      -4.559   6.233   0.184  1.00  0.65           C  
ATOM   2873  NH1 ARG A 191      -4.419   6.071   1.484  1.00  0.65           N  
ATOM   2874  NH2 ARG A 191      -5.743   6.448  -0.350  1.00  0.65           N  
ATOM   2875  H   ARG A 191       1.404   3.478  -2.206  1.00  0.65           H  
ATOM   2876  HA  ARG A 191       1.088   6.406  -2.719  1.00  0.65           H  
ATOM   2877 1HB  ARG A 191       0.315   4.853  -0.226  1.00  0.65           H  
ATOM   2878 2HB  ARG A 191       0.444   6.606  -0.297  1.00  0.65           H  
ATOM   2879 1HG  ARG A 191      -1.320   6.682  -1.996  1.00  0.65           H  
ATOM   2880 2HG  ARG A 191      -1.495   4.921  -1.891  1.00  0.65           H  
ATOM   2881 1HD  ARG A 191      -2.085   5.095   0.427  1.00  0.65           H  
ATOM   2882 2HD  ARG A 191      -1.821   6.854   0.377  1.00  0.65           H  
ATOM   2883  HE  ARG A 191      -3.682   6.333  -1.632  1.00  0.65           H  
ATOM   2884 1HH1 ARG A 191      -3.500   5.906   1.876  1.00  0.65           H  
ATOM   2885 2HH1 ARG A 191      -5.228   6.111   2.086  1.00  0.65           H  
ATOM   2886 1HH2 ARG A 191      -5.794   6.574  -1.374  1.00  0.65           H  
ATOM   2887 2HH2 ARG A 191      -6.568   6.492   0.225  1.00  0.65           H  
ATOM   2888  N   GLY A 192       2.956   7.065  -1.142  1.00  0.63           N  
ATOM   2889  CA  GLY A 192       4.177   7.350  -0.423  1.00  0.63           C  
ATOM   2890  C   GLY A 192       4.258   8.798   0.004  1.00  0.63           C  
ATOM   2891  O   GLY A 192       3.453   9.631  -0.414  1.00  0.63           O  
ATOM   2892  H   GLY A 192       2.336   7.813  -1.454  1.00  0.63           H  
ATOM   2893 1HA  GLY A 192       4.200   6.717   0.461  1.00  0.63           H  
ATOM   2894 2HA  GLY A 192       5.039   7.094  -1.039  1.00  0.63           H  
ATOM   2895  N   ALA A 193       5.220   9.109   0.866  1.00  0.62           N  
ATOM   2896  CA  ALA A 193       5.315  10.483   1.369  1.00  0.62           C  
ATOM   2897  C   ALA A 193       5.564  11.497   0.258  1.00  0.62           C  
ATOM   2898  O   ALA A 193       4.892  12.528   0.201  1.00  0.62           O  
ATOM   2899  CB  ALA A 193       6.426  10.592   2.392  1.00  0.62           C  
ATOM   2900  H   ALA A 193       5.859   8.367   1.165  1.00  0.62           H  
ATOM   2901  HA  ALA A 193       4.367  10.731   1.847  1.00  0.62           H  
ATOM   2902 1HB  ALA A 193       6.460  11.610   2.778  1.00  0.62           H  
ATOM   2903 2HB  ALA A 193       6.239   9.896   3.208  1.00  0.62           H  
ATOM   2904 3HB  ALA A 193       7.378  10.350   1.919  1.00  0.62           H  
ATOM   2905  N   LYS A 194       6.485  11.170  -0.646  1.00  0.61           N  
ATOM   2906  CA  LYS A 194       6.819  12.046  -1.758  1.00  0.61           C  
ATOM   2907  C   LYS A 194       6.842  11.333  -3.096  1.00  0.61           C  
ATOM   2908  O   LYS A 194       7.023  10.113  -3.168  1.00  0.61           O  
ATOM   2909  CB  LYS A 194       8.149  12.751  -1.506  1.00  0.61           C  
ATOM   2910  CG  LYS A 194       8.088  13.743  -0.336  1.00  0.61           C  
ATOM   2911  CD  LYS A 194       9.352  14.498  -0.211  1.00  0.61           C  
ATOM   2912  CE  LYS A 194       9.363  15.471   0.991  1.00  0.61           C  
ATOM   2913  NZ  LYS A 194       8.431  16.626   0.817  1.00  0.61           N  
ATOM   2914  H   LYS A 194       7.028  10.317  -0.520  1.00  0.61           H  
ATOM   2915  HA  LYS A 194       6.050  12.809  -1.827  1.00  0.61           H  
ATOM   2916 1HB  LYS A 194       8.921  12.008  -1.289  1.00  0.61           H  
ATOM   2917 2HB  LYS A 194       8.450  13.296  -2.402  1.00  0.61           H  
ATOM   2918 1HG  LYS A 194       7.271  14.440  -0.499  1.00  0.61           H  
ATOM   2919 2HG  LYS A 194       7.907  13.211   0.594  1.00  0.61           H  
ATOM   2920 1HD  LYS A 194      10.154  13.780  -0.102  1.00  0.61           H  
ATOM   2921 2HD  LYS A 194       9.516  15.070  -1.121  1.00  0.61           H  
ATOM   2922 1HE  LYS A 194       9.089  14.927   1.892  1.00  0.61           H  
ATOM   2923 2HE  LYS A 194      10.369  15.869   1.110  1.00  0.61           H  
ATOM   2924 1HZ  LYS A 194       8.497  17.228   1.621  1.00  0.61           H  
ATOM   2925 2HZ  LYS A 194       8.708  17.139  -0.008  1.00  0.61           H  
ATOM   2926 3HZ  LYS A 194       7.450  16.319   0.724  1.00  0.61           H  
ATOM   2927  N   LEU A 195       6.663  12.101  -4.161  1.00  0.62           N  
ATOM   2928  CA  LEU A 195       6.727  11.525  -5.493  1.00  0.62           C  
ATOM   2929  C   LEU A 195       7.532  12.404  -6.446  1.00  0.62           C  
ATOM   2930  O   LEU A 195       7.375  13.621  -6.443  1.00  0.62           O  
ATOM   2931  CB  LEU A 195       5.302  11.314  -6.027  1.00  0.62           C  
ATOM   2932  CG  LEU A 195       5.196  10.556  -7.346  1.00  0.62           C  
ATOM   2933  CD1 LEU A 195       3.900   9.751  -7.385  1.00  0.62           C  
ATOM   2934  CD2 LEU A 195       5.224  11.508  -8.441  1.00  0.62           C  
ATOM   2935  H   LEU A 195       6.477  13.096  -4.026  1.00  0.62           H  
ATOM   2936  HA  LEU A 195       7.215  10.561  -5.424  1.00  0.62           H  
ATOM   2937 1HB  LEU A 195       4.736  10.758  -5.282  1.00  0.62           H  
ATOM   2938 2HB  LEU A 195       4.838  12.288  -6.163  1.00  0.62           H  
ATOM   2939  HG  LEU A 195       6.034   9.869  -7.439  1.00  0.62           H  
ATOM   2940 1HD1 LEU A 195       3.838   9.215  -8.328  1.00  0.62           H  
ATOM   2941 2HD1 LEU A 195       3.881   9.037  -6.562  1.00  0.62           H  
ATOM   2942 3HD1 LEU A 195       3.059  10.414  -7.298  1.00  0.62           H  
ATOM   2943 1HD2 LEU A 195       5.164  10.963  -9.374  1.00  0.62           H  
ATOM   2944 2HD2 LEU A 195       4.385  12.185  -8.347  1.00  0.62           H  
ATOM   2945 3HD2 LEU A 195       6.129  12.071  -8.418  1.00  0.62           H  
ATOM   2946  N   ALA A 196       8.427  11.789  -7.211  1.00  0.64           N  
ATOM   2947  CA  ALA A 196       9.199  12.491  -8.226  1.00  0.64           C  
ATOM   2948  C   ALA A 196       8.696  12.100  -9.610  1.00  0.64           C  
ATOM   2949  O   ALA A 196       8.572  10.912  -9.907  1.00  0.64           O  
ATOM   2950  CB  ALA A 196      10.683  12.155  -8.092  1.00  0.64           C  
ATOM   2951  H   ALA A 196       8.522  10.782  -7.119  1.00  0.64           H  
ATOM   2952  HA  ALA A 196       9.048  13.561  -8.105  1.00  0.64           H  
ATOM   2953 1HB  ALA A 196      11.243  12.690  -8.856  1.00  0.64           H  
ATOM   2954 2HB  ALA A 196      11.034  12.455  -7.107  1.00  0.64           H  
ATOM   2955 3HB  ALA A 196      10.826  11.087  -8.218  1.00  0.64           H  
ATOM   2956  N   VAL A 197       8.428  13.081 -10.462  1.00  0.67           N  
ATOM   2957  CA  VAL A 197       8.013  12.774 -11.823  1.00  0.67           C  
ATOM   2958  C   VAL A 197       9.149  13.125 -12.758  1.00  0.67           C  
ATOM   2959  O   VAL A 197       9.540  14.288 -12.856  1.00  0.67           O  
ATOM   2960  CB  VAL A 197       6.756  13.558 -12.243  1.00  0.67           C  
ATOM   2961  CG1 VAL A 197       6.389  13.180 -13.697  1.00  0.67           C  
ATOM   2962  CG2 VAL A 197       5.614  13.237 -11.313  1.00  0.67           C  
ATOM   2963  H   VAL A 197       8.495  14.048 -10.155  1.00  0.67           H  
ATOM   2964  HA  VAL A 197       7.810  11.709 -11.909  1.00  0.67           H  
ATOM   2965  HB  VAL A 197       6.974  14.622 -12.214  1.00  0.67           H  
ATOM   2966 1HG1 VAL A 197       5.508  13.734 -14.021  1.00  0.67           H  
ATOM   2967 2HG1 VAL A 197       7.226  13.421 -14.342  1.00  0.67           H  
ATOM   2968 3HG1 VAL A 197       6.179  12.109 -13.753  1.00  0.67           H  
ATOM   2969 1HG2 VAL A 197       4.722  13.779 -11.607  1.00  0.67           H  
ATOM   2970 2HG2 VAL A 197       5.420  12.172 -11.359  1.00  0.67           H  
ATOM   2971 3HG2 VAL A 197       5.894  13.526 -10.304  1.00  0.67           H  
ATOM   2972  N   THR A 198       9.679  12.105 -13.416  1.00  0.72           N  
ATOM   2973  CA  THR A 198      10.838  12.193 -14.293  1.00  0.72           C  
ATOM   2974  C   THR A 198      10.489  11.639 -15.676  1.00  0.72           C  
ATOM   2975  O   THR A 198      11.359  11.392 -16.512  1.00  0.72           O  
ATOM   2976  CB  THR A 198      11.984  11.343 -13.701  1.00  0.72           C  
ATOM   2977  OG1 THR A 198      11.544   9.985 -13.598  1.00  0.72           O  
ATOM   2978  CG2 THR A 198      12.387  11.819 -12.299  1.00  0.72           C  
ATOM   2979  H   THR A 198       9.281  11.173 -13.284  1.00  0.72           H  
ATOM   2980  HA  THR A 198      11.144  13.234 -14.391  1.00  0.72           H  
ATOM   2981  HB  THR A 198      12.852  11.392 -14.356  1.00  0.72           H  
ATOM   2982  HG1 THR A 198      10.565   9.958 -13.487  1.00  0.72           H  
ATOM   2983 1HG2 THR A 198      13.183  11.196 -11.911  1.00  0.72           H  
ATOM   2984 2HG2 THR A 198      12.734  12.820 -12.360  1.00  0.72           H  
ATOM   2985 3HG2 THR A 198      11.530  11.762 -11.628  1.00  0.72           H  
ATOM   2986  N   ALA A 199       9.199  11.436 -15.917  1.00  0.78           N  
ATOM   2987  CA  ALA A 199       8.719  10.686 -17.078  1.00  0.78           C  
ATOM   2988  C   ALA A 199       8.770  11.313 -18.448  1.00  0.78           C  
ATOM   2989  O   ALA A 199       7.782  11.240 -19.178  1.00  0.78           O  
ATOM   2990  CB  ALA A 199       7.268  10.330 -16.814  1.00  0.78           C  
ATOM   2991  H   ALA A 199       8.541  11.739 -15.217  1.00  0.78           H  
ATOM   2992  HA  ALA A 199       9.332   9.799 -17.150  1.00  0.78           H  
ATOM   2993 1HB  ALA A 199       6.899   9.700 -17.615  1.00  0.78           H  
ATOM   2994 2HB  ALA A 199       7.195   9.800 -15.876  1.00  0.78           H  
ATOM   2995 3HB  ALA A 199       6.676  11.244 -16.763  1.00  0.78           H  
ATOM   2996  N   GLY A 200       9.916  11.844 -18.829  1.00  0.83           N  
ATOM   2997  CA  GLY A 200      10.128  12.281 -20.197  1.00  0.83           C  
ATOM   2998  C   GLY A 200       8.951  13.036 -20.795  1.00  0.83           C  
ATOM   2999  O   GLY A 200       8.406  13.980 -20.234  1.00  0.83           O  
ATOM   3000  H   GLY A 200      10.672  11.861 -18.147  1.00  0.83           H  
ATOM   3001 1HA  GLY A 200      11.014  12.918 -20.231  1.00  0.83           H  
ATOM   3002 2HA  GLY A 200      10.350  11.412 -20.815  1.00  0.83           H  
ATOM   3003  N   THR A 201       8.527  12.532 -21.939  1.00  0.88           N  
ATOM   3004  CA  THR A 201       7.471  13.077 -22.774  1.00  0.88           C  
ATOM   3005  C   THR A 201       6.068  12.853 -22.217  1.00  0.88           C  
ATOM   3006  O   THR A 201       5.090  13.476 -22.664  1.00  0.88           O  
ATOM   3007  CB  THR A 201       7.550  12.352 -24.108  1.00  0.88           C  
ATOM   3008  OG1 THR A 201       7.270  10.966 -23.870  1.00  0.88           O  
ATOM   3009  CG2 THR A 201       8.963  12.497 -24.654  1.00  0.88           C  
ATOM   3010  H   THR A 201       9.014  11.721 -22.288  1.00  0.88           H  
ATOM   3011  HA  THR A 201       7.641  14.151 -22.894  1.00  0.88           H  
ATOM   3012  HB  THR A 201       6.824  12.747 -24.805  1.00  0.88           H  
ATOM   3013  HG1 THR A 201       6.500  10.900 -23.280  1.00  0.88           H  
ATOM   3014 1HG2 THR A 201       9.033  11.951 -25.566  1.00  0.88           H  
ATOM   3015 2HG2 THR A 201       9.189  13.552 -24.828  1.00  0.88           H  
ATOM   3016 3HG2 THR A 201       9.678  12.090 -23.942  1.00  0.88           H  
ATOM   3017  N   TRP A 202       5.959  11.970 -21.221  1.00  0.91           N  
ATOM   3018  CA  TRP A 202       4.664  11.619 -20.663  1.00  0.91           C  
ATOM   3019  C   TRP A 202       4.322  12.604 -19.573  1.00  0.91           C  
ATOM   3020  O   TRP A 202       3.197  12.621 -19.074  1.00  0.91           O  
ATOM   3021  CB  TRP A 202       4.653  10.203 -20.091  1.00  0.91           C  
ATOM   3022  CG  TRP A 202       4.767   9.084 -21.088  1.00  0.91           C  
ATOM   3023  CD1 TRP A 202       3.731   8.414 -21.678  1.00  0.91           C  
ATOM   3024  CD2 TRP A 202       5.982   8.474 -21.600  1.00  0.91           C  
ATOM   3025  NE1 TRP A 202       4.214   7.430 -22.508  1.00  0.91           N  
ATOM   3026  CE2 TRP A 202       5.588   7.453 -22.475  1.00  0.91           C  
ATOM   3027  CE3 TRP A 202       7.351   8.701 -21.385  1.00  0.91           C  
ATOM   3028  CZ2 TRP A 202       6.512   6.657 -23.135  1.00  0.91           C  
ATOM   3029  CZ3 TRP A 202       8.274   7.902 -22.049  1.00  0.91           C  
ATOM   3030  CH2 TRP A 202       7.859   6.909 -22.898  1.00  0.91           C  
ATOM   3031  H   TRP A 202       6.796  11.546 -20.818  1.00  0.91           H  
ATOM   3032  HA  TRP A 202       3.908  11.687 -21.445  1.00  0.91           H  
ATOM   3033 1HB  TRP A 202       5.475  10.107 -19.396  1.00  0.91           H  
ATOM   3034 2HB  TRP A 202       3.735  10.058 -19.522  1.00  0.91           H  
ATOM   3035  HD1 TRP A 202       2.675   8.619 -21.503  1.00  0.91           H  
ATOM   3036  HE1 TRP A 202       3.653   6.785 -23.047  1.00  0.91           H  
ATOM   3037  HE3 TRP A 202       7.681   9.479 -20.717  1.00  0.91           H  
ATOM   3038  HZ2 TRP A 202       6.211   5.858 -23.814  1.00  0.91           H  
ATOM   3039  HZ3 TRP A 202       9.336   8.082 -21.880  1.00  0.91           H  
ATOM   3040  HH2 TRP A 202       8.604   6.307 -23.395  1.00  0.91           H  
ATOM   3041  N   VAL A 203       5.255  13.506 -19.285  1.00  0.91           N  
ATOM   3042  CA  VAL A 203       5.052  14.570 -18.332  1.00  0.91           C  
ATOM   3043  C   VAL A 203       3.890  15.425 -18.802  1.00  0.91           C  
ATOM   3044  O   VAL A 203       3.068  15.873 -18.019  1.00  0.91           O  
ATOM   3045  CB  VAL A 203       6.331  15.380 -18.165  1.00  0.91           C  
ATOM   3046  CG1 VAL A 203       6.059  16.588 -17.399  1.00  0.91           C  
ATOM   3047  CG2 VAL A 203       7.339  14.544 -17.406  1.00  0.91           C  
ATOM   3048  H   VAL A 203       6.176  13.459 -19.730  1.00  0.91           H  
ATOM   3049  HA  VAL A 203       4.801  14.130 -17.365  1.00  0.91           H  
ATOM   3050  HB  VAL A 203       6.724  15.662 -19.150  1.00  0.91           H  
ATOM   3051 1HG1 VAL A 203       6.972  17.158 -17.278  1.00  0.91           H  
ATOM   3052 2HG1 VAL A 203       5.324  17.189 -17.937  1.00  0.91           H  
ATOM   3053 3HG1 VAL A 203       5.670  16.311 -16.427  1.00  0.91           H  
ATOM   3054 1HG2 VAL A 203       8.266  15.098 -17.275  1.00  0.91           H  
ATOM   3055 2HG2 VAL A 203       6.931  14.286 -16.444  1.00  0.91           H  
ATOM   3056 3HG2 VAL A 203       7.532  13.654 -17.960  1.00  0.91           H  
ATOM   3057  N   THR A 204       3.773  15.601 -20.110  1.00  0.90           N  
ATOM   3058  CA  THR A 204       2.681  16.373 -20.678  1.00  0.90           C  
ATOM   3059  C   THR A 204       1.294  15.747 -20.483  1.00  0.90           C  
ATOM   3060  O   THR A 204       0.283  16.409 -20.726  1.00  0.90           O  
ATOM   3061  CB  THR A 204       2.879  16.564 -22.186  1.00  0.90           C  
ATOM   3062  OG1 THR A 204       3.007  15.268 -22.846  1.00  0.90           O  
ATOM   3063  CG2 THR A 204       4.015  17.407 -22.475  1.00  0.90           C  
ATOM   3064  H   THR A 204       4.466  15.193 -20.727  1.00  0.90           H  
ATOM   3065  HA  THR A 204       2.676  17.353 -20.199  1.00  0.90           H  
ATOM   3066  HB  THR A 204       1.990  17.054 -22.578  1.00  0.90           H  
ATOM   3067  HG1 THR A 204       3.896  14.833 -22.679  1.00  0.90           H  
ATOM   3068 1HG2 THR A 204       4.064  17.545 -23.531  1.00  0.90           H  
ATOM   3069 2HG2 THR A 204       3.847  18.362 -22.001  1.00  0.90           H  
ATOM   3070 3HG2 THR A 204       4.939  16.951 -22.103  1.00  0.90           H  
ATOM   3071  N   LYS A 205       1.232  14.472 -20.094  1.00  0.89           N  
ATOM   3072  CA  LYS A 205      -0.038  13.800 -19.898  1.00  0.89           C  
ATOM   3073  C   LYS A 205      -0.263  13.598 -18.395  1.00  0.89           C  
ATOM   3074  O   LYS A 205      -1.386  13.707 -17.898  1.00  0.89           O  
ATOM   3075  CB  LYS A 205      -0.024  12.462 -20.651  1.00  0.89           C  
ATOM   3076  CG  LYS A 205       0.280  12.602 -22.168  1.00  0.89           C  
ATOM   3077  CD  LYS A 205      -0.763  13.445 -22.918  1.00  0.89           C  
ATOM   3078  CE  LYS A 205      -0.397  13.580 -24.418  1.00  0.89           C  
ATOM   3079  NZ  LYS A 205      -1.355  14.453 -25.159  1.00  0.89           N  
ATOM   3080  H   LYS A 205       2.080  13.956 -19.903  1.00  0.89           H  
ATOM   3081  HA  LYS A 205      -0.842  14.427 -20.283  1.00  0.89           H  
ATOM   3082 1HB  LYS A 205       0.741  11.814 -20.214  1.00  0.89           H  
ATOM   3083 2HB  LYS A 205      -0.986  11.965 -20.535  1.00  0.89           H  
ATOM   3084 1HG  LYS A 205       1.262  13.072 -22.290  1.00  0.89           H  
ATOM   3085 2HG  LYS A 205       0.319  11.613 -22.620  1.00  0.89           H  
ATOM   3086 1HD  LYS A 205      -1.743  12.976 -22.834  1.00  0.89           H  
ATOM   3087 2HD  LYS A 205      -0.814  14.442 -22.476  1.00  0.89           H  
ATOM   3088 1HE  LYS A 205       0.600  14.018 -24.492  1.00  0.89           H  
ATOM   3089 2HE  LYS A 205      -0.385  12.594 -24.890  1.00  0.89           H  
ATOM   3090 1HZ  LYS A 205      -1.045  14.530 -26.136  1.00  0.89           H  
ATOM   3091 2HZ  LYS A 205      -2.288  14.054 -25.120  1.00  0.89           H  
ATOM   3092 3HZ  LYS A 205      -1.360  15.368 -24.743  1.00  0.89           H  
ATOM   3093  N   ILE A 206       0.830  13.328 -17.676  1.00  0.87           N  
ATOM   3094  CA  ILE A 206       0.821  13.097 -16.235  1.00  0.87           C  
ATOM   3095  C   ILE A 206       0.693  14.415 -15.456  1.00  0.87           C  
ATOM   3096  O   ILE A 206      -0.077  14.508 -14.496  1.00  0.87           O  
ATOM   3097  CB  ILE A 206       2.095  12.341 -15.805  1.00  0.87           C  
ATOM   3098  CG1 ILE A 206       2.113  10.932 -16.410  1.00  0.87           C  
ATOM   3099  CG2 ILE A 206       2.177  12.251 -14.328  1.00  0.87           C  
ATOM   3100  CD1 ILE A 206       3.438  10.230 -16.244  1.00  0.87           C  
ATOM   3101  H   ILE A 206       1.717  13.242 -18.160  1.00  0.87           H  
ATOM   3102  HA  ILE A 206      -0.039  12.476 -15.995  1.00  0.87           H  
ATOM   3103  HB  ILE A 206       2.966  12.877 -16.184  1.00  0.87           H  
ATOM   3104 1HG1 ILE A 206       1.337  10.327 -15.932  1.00  0.87           H  
ATOM   3105 2HG1 ILE A 206       1.891  11.000 -17.476  1.00  0.87           H  
ATOM   3106 1HG2 ILE A 206       3.092  11.730 -14.051  1.00  0.87           H  
ATOM   3107 2HG2 ILE A 206       2.181  13.241 -13.904  1.00  0.87           H  
ATOM   3108 3HG2 ILE A 206       1.313  11.702 -13.951  1.00  0.87           H  
ATOM   3109 1HD1 ILE A 206       3.385   9.238 -16.695  1.00  0.87           H  
ATOM   3110 2HD1 ILE A 206       4.215  10.814 -16.738  1.00  0.87           H  
ATOM   3111 3HD1 ILE A 206       3.666  10.136 -15.188  1.00  0.87           H  
ATOM   3112  N   LEU A 207       1.470  15.423 -15.868  1.00  0.85           N  
ATOM   3113  CA  LEU A 207       1.483  16.754 -15.272  1.00  0.85           C  
ATOM   3114  C   LEU A 207       1.279  17.830 -16.367  1.00  0.85           C  
ATOM   3115  O   LEU A 207       2.192  18.624 -16.611  1.00  0.85           O  
ATOM   3116  CB  LEU A 207       2.830  17.049 -14.624  1.00  0.85           C  
ATOM   3117  CG  LEU A 207       3.313  16.142 -13.505  1.00  0.85           C  
ATOM   3118  CD1 LEU A 207       4.738  16.556 -13.155  1.00  0.85           C  
ATOM   3119  CD2 LEU A 207       2.365  16.221 -12.336  1.00  0.85           C  
ATOM   3120  H   LEU A 207       2.081  15.283 -16.660  1.00  0.85           H  
ATOM   3121  HA  LEU A 207       0.710  16.821 -14.513  1.00  0.85           H  
ATOM   3122 1HB  LEU A 207       3.572  17.003 -15.406  1.00  0.85           H  
ATOM   3123 2HB  LEU A 207       2.803  18.070 -14.231  1.00  0.85           H  
ATOM   3124  HG  LEU A 207       3.361  15.124 -13.848  1.00  0.85           H  
ATOM   3125 1HD1 LEU A 207       5.115  15.938 -12.367  1.00  0.85           H  
ATOM   3126 2HD1 LEU A 207       5.378  16.462 -14.028  1.00  0.85           H  
ATOM   3127 3HD1 LEU A 207       4.736  17.581 -12.826  1.00  0.85           H  
ATOM   3128 1HD2 LEU A 207       2.717  15.575 -11.533  1.00  0.85           H  
ATOM   3129 2HD2 LEU A 207       2.305  17.247 -11.988  1.00  0.85           H  
ATOM   3130 3HD2 LEU A 207       1.373  15.898 -12.654  1.00  0.85           H  
ATOM   3131  N   PRO A 208       0.080  17.945 -16.973  1.00  0.83           N  
ATOM   3132  CA  PRO A 208      -0.230  18.759 -18.149  1.00  0.83           C  
ATOM   3133  C   PRO A 208      -0.033  20.263 -17.946  1.00  0.83           C  
ATOM   3134  O   PRO A 208       0.037  21.018 -18.915  1.00  0.83           O  
ATOM   3135  CB  PRO A 208      -1.705  18.425 -18.410  1.00  0.83           C  
ATOM   3136  CG  PRO A 208      -2.242  17.963 -17.077  1.00  0.83           C  
ATOM   3137  CD  PRO A 208      -1.094  17.242 -16.420  1.00  0.83           C  
ATOM   3138  HA  PRO A 208       0.391  18.410 -18.987  1.00  0.83           H  
ATOM   3139 1HB  PRO A 208      -2.224  19.311 -18.798  1.00  0.83           H  
ATOM   3140 2HB  PRO A 208      -1.769  17.643 -19.188  1.00  0.83           H  
ATOM   3141 1HG  PRO A 208      -2.587  18.828 -16.488  1.00  0.83           H  
ATOM   3142 2HG  PRO A 208      -3.112  17.310 -17.227  1.00  0.83           H  
ATOM   3143 1HD  PRO A 208      -1.179  17.378 -15.338  1.00  0.83           H  
ATOM   3144 2HD  PRO A 208      -1.099  16.187 -16.718  1.00  0.83           H  
ATOM   3145  N   GLU A 209       0.030  20.710 -16.692  1.00  0.81           N  
ATOM   3146  CA  GLU A 209       0.224  22.125 -16.383  1.00  0.81           C  
ATOM   3147  C   GLU A 209       1.634  22.646 -16.727  1.00  0.81           C  
ATOM   3148  O   GLU A 209       1.868  23.857 -16.725  1.00  0.81           O  
ATOM   3149  CB  GLU A 209      -0.056  22.410 -14.893  1.00  0.81           C  
ATOM   3150  CG  GLU A 209       0.947  21.778 -13.879  1.00  0.81           C  
ATOM   3151  CD  GLU A 209       0.575  20.392 -13.385  1.00  0.81           C  
ATOM   3152  OE1 GLU A 209      -0.332  19.798 -13.914  1.00  0.81           O  
ATOM   3153  OE2 GLU A 209       1.210  19.943 -12.464  1.00  0.81           O  
ATOM   3154  H   GLU A 209      -0.040  20.058 -15.928  1.00  0.81           H  
ATOM   3155  HA  GLU A 209      -0.491  22.695 -16.977  1.00  0.81           H  
ATOM   3156 1HB  GLU A 209      -0.055  23.487 -14.727  1.00  0.81           H  
ATOM   3157 2HB  GLU A 209      -1.051  22.045 -14.640  1.00  0.81           H  
ATOM   3158 1HG  GLU A 209       1.928  21.724 -14.336  1.00  0.81           H  
ATOM   3159 2HG  GLU A 209       1.028  22.443 -13.022  1.00  0.81           H  
ATOM   3160  N   LEU A 210       2.579  21.746 -16.991  1.00  0.79           N  
ATOM   3161  CA  LEU A 210       3.950  22.158 -17.254  1.00  0.79           C  
ATOM   3162  C   LEU A 210       4.186  22.659 -18.686  1.00  0.79           C  
ATOM   3163  O   LEU A 210       3.709  22.058 -19.648  1.00  0.79           O  
ATOM   3164  CB  LEU A 210       4.848  20.977 -16.978  1.00  0.79           C  
ATOM   3165  CG  LEU A 210       4.845  20.529 -15.571  1.00  0.79           C  
ATOM   3166  CD1 LEU A 210       5.544  19.309 -15.502  1.00  0.79           C  
ATOM   3167  CD2 LEU A 210       5.506  21.546 -14.730  1.00  0.79           C  
ATOM   3168  H   LEU A 210       2.341  20.748 -16.977  1.00  0.79           H  
ATOM   3169  HA  LEU A 210       4.169  22.931 -16.530  1.00  0.79           H  
ATOM   3170 1HB  LEU A 210       4.500  20.134 -17.579  1.00  0.79           H  
ATOM   3171 2HB  LEU A 210       5.871  21.212 -17.265  1.00  0.79           H  
ATOM   3172  HG  LEU A 210       3.819  20.364 -15.225  1.00  0.79           H  
ATOM   3173 1HD1 LEU A 210       5.544  18.962 -14.489  1.00  0.79           H  
ATOM   3174 2HD1 LEU A 210       5.016  18.627 -16.121  1.00  0.79           H  
ATOM   3175 3HD1 LEU A 210       6.564  19.437 -15.862  1.00  0.79           H  
ATOM   3176 1HD2 LEU A 210       5.520  21.211 -13.703  1.00  0.79           H  
ATOM   3177 2HD2 LEU A 210       6.526  21.690 -15.078  1.00  0.79           H  
ATOM   3178 3HD2 LEU A 210       4.952  22.477 -14.804  1.00  0.79           H  
ATOM   3179  N   PRO A 211       5.036  23.684 -18.878  1.00  0.78           N  
ATOM   3180  CA  PRO A 211       5.386  24.286 -20.155  1.00  0.78           C  
ATOM   3181  C   PRO A 211       6.408  23.478 -20.928  1.00  0.78           C  
ATOM   3182  O   PRO A 211       7.515  23.961 -21.197  1.00  0.78           O  
ATOM   3183  CB  PRO A 211       5.974  25.616 -19.716  1.00  0.78           C  
ATOM   3184  CG  PRO A 211       6.624  25.304 -18.391  1.00  0.78           C  
ATOM   3185  CD  PRO A 211       5.708  24.307 -17.735  1.00  0.78           C  
ATOM   3186  HA  PRO A 211       4.473  24.430 -20.751  1.00  0.78           H  
ATOM   3187 1HB  PRO A 211       6.689  25.984 -20.464  1.00  0.78           H  
ATOM   3188 2HB  PRO A 211       5.180  26.376 -19.638  1.00  0.78           H  
ATOM   3189 1HG  PRO A 211       7.644  24.933 -18.549  1.00  0.78           H  
ATOM   3190 2HG  PRO A 211       6.707  26.203 -17.791  1.00  0.78           H  
ATOM   3191 1HD  PRO A 211       6.299  23.577 -17.170  1.00  0.78           H  
ATOM   3192 2HD  PRO A 211       4.984  24.857 -17.110  1.00  0.78           H  
ATOM   3193  N   VAL A 212       6.031  22.241 -21.247  1.00  0.77           N  
ATOM   3194  CA  VAL A 212       6.895  21.304 -21.957  1.00  0.77           C  
ATOM   3195  C   VAL A 212       6.226  20.663 -23.176  1.00  0.77           C  
ATOM   3196  O   VAL A 212       5.006  20.464 -23.195  1.00  0.77           O  
ATOM   3197  CB  VAL A 212       7.383  20.196 -20.982  1.00  0.77           C  
ATOM   3198  CG1 VAL A 212       8.263  20.768 -19.914  1.00  0.77           C  
ATOM   3199  CG2 VAL A 212       6.215  19.543 -20.310  1.00  0.77           C  
ATOM   3200  H   VAL A 212       5.093  21.952 -20.971  1.00  0.77           H  
ATOM   3201  HA  VAL A 212       7.759  21.852 -22.300  1.00  0.77           H  
ATOM   3202  HB  VAL A 212       7.957  19.460 -21.545  1.00  0.77           H  
ATOM   3203 1HG1 VAL A 212       8.597  19.964 -19.266  1.00  0.77           H  
ATOM   3204 2HG1 VAL A 212       9.106  21.212 -20.404  1.00  0.77           H  
ATOM   3205 3HG1 VAL A 212       7.726  21.508 -19.330  1.00  0.77           H  
ATOM   3206 1HG2 VAL A 212       6.575  18.759 -19.641  1.00  0.77           H  
ATOM   3207 2HG2 VAL A 212       5.656  20.275 -19.750  1.00  0.77           H  
ATOM   3208 3HG2 VAL A 212       5.607  19.124 -21.052  1.00  0.77           H  
ATOM   3209  N   LYS A 213       7.037  20.325 -24.188  1.00  0.78           N  
ATOM   3210  CA  LYS A 213       6.533  19.632 -25.372  1.00  0.78           C  
ATOM   3211  C   LYS A 213       7.557  18.595 -25.911  1.00  0.78           C  
ATOM   3212  O   LYS A 213       8.735  18.922 -26.021  1.00  0.78           O  
ATOM   3213  CB  LYS A 213       6.214  20.655 -26.463  1.00  0.78           C  
ATOM   3214  CG  LYS A 213       5.554  20.063 -27.707  1.00  0.78           C  
ATOM   3215  CD  LYS A 213       5.293  21.130 -28.777  1.00  0.78           C  
ATOM   3216  CE  LYS A 213       4.149  22.050 -28.378  1.00  0.78           C  
ATOM   3217  NZ  LYS A 213       3.808  23.015 -29.460  1.00  0.78           N  
ATOM   3218  H   LYS A 213       8.024  20.569 -24.112  1.00  0.78           H  
ATOM   3219  HA  LYS A 213       5.596  19.170 -25.096  1.00  0.78           H  
ATOM   3220 1HB  LYS A 213       5.549  21.419 -26.061  1.00  0.78           H  
ATOM   3221 2HB  LYS A 213       7.133  21.152 -26.773  1.00  0.78           H  
ATOM   3222 1HG  LYS A 213       6.179  19.273 -28.117  1.00  0.78           H  
ATOM   3223 2HG  LYS A 213       4.602  19.618 -27.424  1.00  0.78           H  
ATOM   3224 1HD  LYS A 213       6.192  21.731 -28.922  1.00  0.78           H  
ATOM   3225 2HD  LYS A 213       5.050  20.641 -29.720  1.00  0.78           H  
ATOM   3226 1HE  LYS A 213       3.270  21.447 -28.152  1.00  0.78           H  
ATOM   3227 2HE  LYS A 213       4.434  22.607 -27.484  1.00  0.78           H  
ATOM   3228 1HZ  LYS A 213       3.047  23.607 -29.158  1.00  0.78           H  
ATOM   3229 2HZ  LYS A 213       4.615  23.587 -29.669  1.00  0.78           H  
ATOM   3230 3HZ  LYS A 213       3.532  22.506 -30.288  1.00  0.78           H  
ATOM   3231  N   PRO A 214       7.146  17.346 -26.213  1.00  0.79           N  
ATOM   3232  CA  PRO A 214       7.906  16.278 -26.858  1.00  0.79           C  
ATOM   3233  C   PRO A 214       8.455  16.569 -28.282  1.00  0.79           C  
ATOM   3234  O   PRO A 214       7.754  17.139 -29.117  1.00  0.79           O  
ATOM   3235  CB  PRO A 214       6.871  15.161 -26.875  1.00  0.79           C  
ATOM   3236  CG  PRO A 214       5.957  15.441 -25.756  1.00  0.79           C  
ATOM   3237  CD  PRO A 214       5.858  16.901 -25.705  1.00  0.79           C  
ATOM   3238  HA  PRO A 214       8.698  16.003 -26.179  1.00  0.79           H  
ATOM   3239 1HB  PRO A 214       6.325  15.210 -27.784  1.00  0.79           H  
ATOM   3240 2HB  PRO A 214       7.355  14.182 -26.830  1.00  0.79           H  
ATOM   3241 1HG  PRO A 214       4.981  14.954 -25.931  1.00  0.79           H  
ATOM   3242 2HG  PRO A 214       6.348  15.042 -24.820  1.00  0.79           H  
ATOM   3243 1HD  PRO A 214       5.009  17.274 -26.304  1.00  0.79           H  
ATOM   3244 2HD  PRO A 214       5.806  17.136 -24.656  1.00  0.79           H  
ATOM   3245  N   LEU A 215       9.674  16.092 -28.585  1.00  0.81           N  
ATOM   3246  CA  LEU A 215      10.295  16.267 -29.927  1.00  0.81           C  
ATOM   3247  C   LEU A 215      11.099  15.046 -30.361  1.00  0.81           C  
ATOM   3248  O   LEU A 215      12.002  14.603 -29.647  1.00  0.81           O  
ATOM   3249  CB  LEU A 215      11.209  17.495 -29.905  1.00  0.81           C  
ATOM   3250  CG  LEU A 215      11.998  17.900 -31.124  1.00  0.81           C  
ATOM   3251  CD1 LEU A 215      11.104  18.232 -32.205  1.00  0.81           C  
ATOM   3252  CD2 LEU A 215      12.800  19.130 -30.772  1.00  0.81           C  
ATOM   3253  H   LEU A 215      10.196  15.641 -27.834  1.00  0.81           H  
ATOM   3254  HA  LEU A 215       9.504  16.424 -30.657  1.00  0.81           H  
ATOM   3255 1HB  LEU A 215      10.628  18.338 -29.600  1.00  0.81           H  
ATOM   3256 2HB  LEU A 215      11.969  17.287 -29.176  1.00  0.81           H  
ATOM   3257  HG  LEU A 215      12.656  17.087 -31.439  1.00  0.81           H  
ATOM   3258 1HD1 LEU A 215      11.675  18.547 -33.071  1.00  0.81           H  
ATOM   3259 2HD1 LEU A 215      10.548  17.373 -32.426  1.00  0.81           H  
ATOM   3260 3HD1 LEU A 215      10.460  19.020 -31.907  1.00  0.81           H  
ATOM   3261 1HD2 LEU A 215      13.377  19.449 -31.645  1.00  0.81           H  
ATOM   3262 2HD2 LEU A 215      12.124  19.925 -30.478  1.00  0.81           H  
ATOM   3263 3HD2 LEU A 215      13.467  18.914 -29.950  1.00  0.81           H  
ATOM   3264  N   ARG A 216      10.756  14.472 -31.515  1.00  0.84           N  
ATOM   3265  CA  ARG A 216      11.420  13.255 -31.974  1.00  0.84           C  
ATOM   3266  C   ARG A 216      12.634  13.562 -32.810  1.00  0.84           C  
ATOM   3267  O   ARG A 216      12.524  14.179 -33.869  1.00  0.84           O  
ATOM   3268  CB  ARG A 216      10.488  12.395 -32.805  1.00  0.84           C  
ATOM   3269  CG  ARG A 216      11.078  11.073 -33.271  1.00  0.84           C  
ATOM   3270  CD  ARG A 216      10.075  10.251 -34.044  1.00  0.84           C  
ATOM   3271  NE  ARG A 216       9.724  10.903 -35.276  1.00  0.84           N  
ATOM   3272  CZ  ARG A 216      10.403  10.784 -36.438  1.00  0.84           C  
ATOM   3273  NH1 ARG A 216      11.461  10.006 -36.590  1.00  0.84           N  
ATOM   3274  NH2 ARG A 216      10.030  11.473 -37.480  1.00  0.84           N  
ATOM   3275  H   ARG A 216      10.022  14.882 -32.088  1.00  0.84           H  
ATOM   3276  HA  ARG A 216      11.738  12.679 -31.114  1.00  0.84           H  
ATOM   3277 1HB  ARG A 216       9.633  12.140 -32.210  1.00  0.84           H  
ATOM   3278 2HB  ARG A 216      10.136  12.955 -33.671  1.00  0.84           H  
ATOM   3279 1HG  ARG A 216      11.951  11.254 -33.904  1.00  0.84           H  
ATOM   3280 2HG  ARG A 216      11.384  10.510 -32.385  1.00  0.84           H  
ATOM   3281 1HD  ARG A 216      10.480   9.274 -34.281  1.00  0.84           H  
ATOM   3282 2HD  ARG A 216       9.168  10.134 -33.455  1.00  0.84           H  
ATOM   3283  HE  ARG A 216       8.927  11.533 -35.270  1.00  0.84           H  
ATOM   3284 1HH1 ARG A 216      11.848   9.415 -35.847  1.00  0.84           H  
ATOM   3285 2HH1 ARG A 216      11.897  10.009 -37.524  1.00  0.84           H  
ATOM   3286 1HH2 ARG A 216       9.219  12.104 -37.439  1.00  0.84           H  
ATOM   3287 2HH2 ARG A 216      10.614  11.383 -38.330  1.00  0.84           H  
ATOM   3288  N   LYS A 217      13.792  13.124 -32.348  1.00  0.85           N  
ATOM   3289  CA  LYS A 217      15.036  13.384 -33.049  1.00  0.85           C  
ATOM   3290  C   LYS A 217      15.559  12.069 -33.560  1.00  0.85           C  
ATOM   3291  O   LYS A 217      15.224  11.010 -33.017  1.00  0.85           O  
ATOM   3292  CB  LYS A 217      16.035  14.067 -32.133  1.00  0.85           C  
ATOM   3293  CG  LYS A 217      15.517  15.397 -31.640  1.00  0.85           C  
ATOM   3294  CD  LYS A 217      16.517  16.166 -30.834  1.00  0.85           C  
ATOM   3295  CE  LYS A 217      15.857  17.414 -30.309  1.00  0.85           C  
ATOM   3296  NZ  LYS A 217      16.791  18.306 -29.617  1.00  0.85           N  
ATOM   3297  H   LYS A 217      13.811  12.607 -31.468  1.00  0.85           H  
ATOM   3298  HA  LYS A 217      14.847  14.030 -33.904  1.00  0.85           H  
ATOM   3299 1HB  LYS A 217      16.240  13.440 -31.297  1.00  0.85           H  
ATOM   3300 2HB  LYS A 217      16.977  14.238 -32.665  1.00  0.85           H  
ATOM   3301 1HG  LYS A 217      15.228  16.009 -32.496  1.00  0.85           H  
ATOM   3302 2HG  LYS A 217      14.630  15.231 -31.024  1.00  0.85           H  
ATOM   3303 1HD  LYS A 217      16.884  15.563 -30.005  1.00  0.85           H  
ATOM   3304 2HD  LYS A 217      17.362  16.453 -31.467  1.00  0.85           H  
ATOM   3305 1HE  LYS A 217      15.414  17.951 -31.144  1.00  0.85           H  
ATOM   3306 2HE  LYS A 217      15.071  17.117 -29.611  1.00  0.85           H  
ATOM   3307 1HZ  LYS A 217      16.303  19.123 -29.289  1.00  0.85           H  
ATOM   3308 2HZ  LYS A 217      17.222  17.836 -28.845  1.00  0.85           H  
ATOM   3309 3HZ  LYS A 217      17.501  18.595 -30.293  1.00  0.85           H  
ATOM   3310  N   VAL A 218      16.383  12.110 -34.593  1.00  0.86           N  
ATOM   3311  CA  VAL A 218      16.896  10.862 -35.114  1.00  0.86           C  
ATOM   3312  C   VAL A 218      18.397  10.726 -35.072  1.00  0.86           C  
ATOM   3313  O   VAL A 218      19.148  11.709 -35.199  1.00  0.86           O  
ATOM   3314  CB  VAL A 218      16.391  10.661 -36.526  1.00  0.86           C  
ATOM   3315  CG1 VAL A 218      14.870  10.511 -36.493  1.00  0.86           C  
ATOM   3316  CG2 VAL A 218      16.818  11.822 -37.396  1.00  0.86           C  
ATOM   3317  H   VAL A 218      16.642  12.992 -35.013  1.00  0.86           H  
ATOM   3318  HA  VAL A 218      16.490  10.048 -34.516  1.00  0.86           H  
ATOM   3319  HB  VAL A 218      16.791   9.791 -36.901  1.00  0.86           H  
ATOM   3320 1HG1 VAL A 218      14.495  10.335 -37.478  1.00  0.86           H  
ATOM   3321 2HG1 VAL A 218      14.611   9.661 -35.859  1.00  0.86           H  
ATOM   3322 3HG1 VAL A 218      14.409  11.412 -36.097  1.00  0.86           H  
ATOM   3323 1HG2 VAL A 218      16.467  11.666 -38.409  1.00  0.86           H  
ATOM   3324 2HG2 VAL A 218      16.396  12.749 -37.006  1.00  0.86           H  
ATOM   3325 3HG2 VAL A 218      17.906  11.890 -37.401  1.00  0.86           H  
ATOM   3326  N   PHE A 219      18.795   9.463 -34.877  1.00  0.86           N  
ATOM   3327  CA  PHE A 219      20.171   9.040 -34.729  1.00  0.86           C  
ATOM   3328  C   PHE A 219      20.493   7.894 -35.666  1.00  0.86           C  
ATOM   3329  O   PHE A 219      19.657   7.018 -35.909  1.00  0.86           O  
ATOM   3330  CB  PHE A 219      20.339   8.577 -33.279  1.00  0.86           C  
ATOM   3331  CG  PHE A 219      19.943   9.678 -32.393  1.00  0.86           C  
ATOM   3332  CD1 PHE A 219      18.606   9.835 -32.040  1.00  0.86           C  
ATOM   3333  CD2 PHE A 219      20.841  10.589 -31.973  1.00  0.86           C  
ATOM   3334  CE1 PHE A 219      18.206  10.910 -31.306  1.00  0.86           C  
ATOM   3335  CE2 PHE A 219      20.447  11.668 -31.224  1.00  0.86           C  
ATOM   3336  CZ  PHE A 219      19.125  11.836 -30.896  1.00  0.86           C  
ATOM   3337  H   PHE A 219      18.074   8.750 -34.779  1.00  0.86           H  
ATOM   3338  HA  PHE A 219      20.828   9.875 -34.949  1.00  0.86           H  
ATOM   3339 1HB  PHE A 219      19.707   7.709 -33.079  1.00  0.86           H  
ATOM   3340 2HB  PHE A 219      21.376   8.312 -33.088  1.00  0.86           H  
ATOM   3341  HD1 PHE A 219      17.864   9.105 -32.387  1.00  0.86           H  
ATOM   3342  HD2 PHE A 219      21.886  10.467 -32.259  1.00  0.86           H  
ATOM   3343  HE1 PHE A 219      17.159  11.033 -31.073  1.00  0.86           H  
ATOM   3344  HE2 PHE A 219      21.180  12.396 -30.913  1.00  0.86           H  
ATOM   3345  HZ  PHE A 219      18.812  12.705 -30.319  1.00  0.86           H  
ATOM   3346  N   ALA A 220      21.735   7.825 -36.115  1.00  0.85           N  
ATOM   3347  CA  ALA A 220      22.106   6.692 -36.945  1.00  0.85           C  
ATOM   3348  C   ALA A 220      23.540   6.262 -36.781  1.00  0.85           C  
ATOM   3349  O   ALA A 220      24.426   7.050 -36.460  1.00  0.85           O  
ATOM   3350  CB  ALA A 220      21.866   7.014 -38.382  1.00  0.85           C  
ATOM   3351  H   ALA A 220      22.385   8.587 -35.920  1.00  0.85           H  
ATOM   3352  HA  ALA A 220      21.481   5.860 -36.675  1.00  0.85           H  
ATOM   3353 1HB  ALA A 220      22.110   6.143 -39.001  1.00  0.85           H  
ATOM   3354 2HB  ALA A 220      20.842   7.273 -38.516  1.00  0.85           H  
ATOM   3355 3HB  ALA A 220      22.493   7.849 -38.637  1.00  0.85           H  
ATOM   3356  N   TRP A 221      23.742   4.975 -37.025  1.00  0.83           N  
ATOM   3357  CA  TRP A 221      25.027   4.303 -36.993  1.00  0.83           C  
ATOM   3358  C   TRP A 221      25.429   3.909 -38.405  1.00  0.83           C  
ATOM   3359  O   TRP A 221      24.788   3.055 -39.035  1.00  0.83           O  
ATOM   3360  CB  TRP A 221      24.891   3.042 -36.162  1.00  0.83           C  
ATOM   3361  CG  TRP A 221      24.677   3.212 -34.669  1.00  0.83           C  
ATOM   3362  CD1 TRP A 221      25.588   3.006 -33.680  1.00  0.83           C  
ATOM   3363  CD2 TRP A 221      23.470   3.664 -34.005  1.00  0.83           C  
ATOM   3364  NE1 TRP A 221      25.005   3.235 -32.451  1.00  0.83           N  
ATOM   3365  CE2 TRP A 221      23.716   3.651 -32.645  1.00  0.83           C  
ATOM   3366  CE3 TRP A 221      22.234   4.056 -34.451  1.00  0.83           C  
ATOM   3367  CZ2 TRP A 221      22.750   4.011 -31.732  1.00  0.83           C  
ATOM   3368  CZ3 TRP A 221      21.265   4.432 -33.542  1.00  0.83           C  
ATOM   3369  CH2 TRP A 221      21.514   4.408 -32.215  1.00  0.83           C  
ATOM   3370  H   TRP A 221      22.935   4.406 -37.278  1.00  0.83           H  
ATOM   3371  HA  TRP A 221      25.777   4.968 -36.572  1.00  0.83           H  
ATOM   3372 1HB  TRP A 221      24.059   2.487 -36.560  1.00  0.83           H  
ATOM   3373 2HB  TRP A 221      25.780   2.428 -36.305  1.00  0.83           H  
ATOM   3374  HD1 TRP A 221      26.610   2.667 -33.833  1.00  0.83           H  
ATOM   3375  HE1 TRP A 221      25.462   3.100 -31.528  1.00  0.83           H  
ATOM   3376  HE3 TRP A 221      22.042   4.058 -35.503  1.00  0.83           H  
ATOM   3377  HZ2 TRP A 221      22.940   3.997 -30.686  1.00  0.83           H  
ATOM   3378  HZ3 TRP A 221      20.297   4.744 -33.914  1.00  0.83           H  
ATOM   3379  HH2 TRP A 221      20.728   4.705 -31.521  1.00  0.83           H  
ATOM   3380  N   PHE A 222      26.483   4.522 -38.899  1.00  0.83           N  
ATOM   3381  CA  PHE A 222      26.957   4.253 -40.250  1.00  0.83           C  
ATOM   3382  C   PHE A 222      28.319   3.576 -40.236  1.00  0.83           C  
ATOM   3383  O   PHE A 222      29.148   3.858 -39.381  1.00  0.83           O  
ATOM   3384  CB  PHE A 222      27.003   5.542 -41.026  1.00  0.83           C  
ATOM   3385  CG  PHE A 222      25.690   6.155 -41.508  1.00  0.83           C  
ATOM   3386  CD1 PHE A 222      24.827   6.863 -40.713  1.00  0.83           C  
ATOM   3387  CD2 PHE A 222      25.415   6.114 -42.846  1.00  0.83           C  
ATOM   3388  CE1 PHE A 222      23.704   7.490 -41.281  1.00  0.83           C  
ATOM   3389  CE2 PHE A 222      24.323   6.726 -43.399  1.00  0.83           C  
ATOM   3390  CZ  PHE A 222      23.465   7.415 -42.611  1.00  0.83           C  
ATOM   3391  H   PHE A 222      26.956   5.222 -38.320  1.00  0.83           H  
ATOM   3392  HA  PHE A 222      26.261   3.578 -40.742  1.00  0.83           H  
ATOM   3393 1HB  PHE A 222      27.527   6.289 -40.440  1.00  0.83           H  
ATOM   3394 2HB  PHE A 222      27.575   5.331 -41.910  1.00  0.83           H  
ATOM   3395  HD1 PHE A 222      25.026   6.947 -39.641  1.00  0.83           H  
ATOM   3396  HD2 PHE A 222      26.096   5.591 -43.475  1.00  0.83           H  
ATOM   3397  HE1 PHE A 222      23.023   8.058 -40.676  1.00  0.83           H  
ATOM   3398  HE2 PHE A 222      24.151   6.664 -44.471  1.00  0.83           H  
ATOM   3399  HZ  PHE A 222      22.594   7.913 -43.042  1.00  0.83           H  
ATOM   3400  N   HIS A 223      28.555   2.680 -41.178  1.00  0.83           N  
ATOM   3401  CA  HIS A 223      29.806   1.930 -41.234  1.00  0.83           C  
ATOM   3402  C   HIS A 223      31.019   2.816 -41.441  1.00  0.83           C  
ATOM   3403  O   HIS A 223      30.995   3.734 -42.256  1.00  0.83           O  
ATOM   3404  CB  HIS A 223      29.729   0.876 -42.330  1.00  0.83           C  
ATOM   3405  CG  HIS A 223      30.870  -0.072 -42.350  1.00  0.83           C  
ATOM   3406  ND1 HIS A 223      32.089   0.241 -42.914  1.00  0.83           N  
ATOM   3407  CD2 HIS A 223      30.995  -1.322 -41.848  1.00  0.83           C  
ATOM   3408  CE1 HIS A 223      32.916  -0.776 -42.756  1.00  0.83           C  
ATOM   3409  NE2 HIS A 223      32.278  -1.739 -42.116  1.00  0.83           N  
ATOM   3410  H   HIS A 223      27.836   2.492 -41.874  1.00  0.83           H  
ATOM   3411  HA  HIS A 223      29.951   1.409 -40.289  1.00  0.83           H  
ATOM   3412 1HB  HIS A 223      28.813   0.315 -42.224  1.00  0.83           H  
ATOM   3413 2HB  HIS A 223      29.690   1.378 -43.293  1.00  0.83           H  
ATOM   3414  HD2 HIS A 223      30.227  -1.890 -41.323  1.00  0.83           H  
ATOM   3415  HE1 HIS A 223      33.950  -0.810 -43.094  1.00  0.83           H  
ATOM   3416  HE2 HIS A 223      32.667  -2.634 -41.856  1.00  0.83           H  
ATOM   3417  N   ALA A 224      32.107   2.493 -40.763  1.00  0.83           N  
ATOM   3418  CA  ALA A 224      33.329   3.264 -40.900  1.00  0.83           C  
ATOM   3419  C   ALA A 224      34.530   2.371 -41.180  1.00  0.83           C  
ATOM   3420  O   ALA A 224      34.662   1.292 -40.614  1.00  0.83           O  
ATOM   3421  CB  ALA A 224      33.559   4.032 -39.627  1.00  0.83           C  
ATOM   3422  H   ALA A 224      32.064   1.711 -40.115  1.00  0.83           H  
ATOM   3423  HA  ALA A 224      33.212   3.952 -41.737  1.00  0.83           H  
ATOM   3424 1HB  ALA A 224      34.452   4.620 -39.749  1.00  0.83           H  
ATOM   3425 2HB  ALA A 224      32.712   4.677 -39.420  1.00  0.83           H  
ATOM   3426 3HB  ALA A 224      33.682   3.333 -38.801  1.00  0.83           H  
ATOM   3427  N   ASP A 225      35.493   2.856 -41.959  1.00  0.83           N  
ATOM   3428  CA  ASP A 225      36.646   2.011 -42.292  1.00  0.83           C  
ATOM   3429  C   ASP A 225      37.755   1.968 -41.243  1.00  0.83           C  
ATOM   3430  O   ASP A 225      38.896   2.331 -41.521  1.00  0.83           O  
ATOM   3431  CB  ASP A 225      37.284   2.460 -43.610  1.00  0.83           C  
ATOM   3432  CG  ASP A 225      37.800   3.931 -43.606  1.00  0.83           C  
ATOM   3433  OD1 ASP A 225      37.186   4.773 -42.995  1.00  0.83           O  
ATOM   3434  OD2 ASP A 225      38.837   4.177 -44.207  1.00  0.83           O  
ATOM   3435  H   ASP A 225      35.389   3.766 -42.385  1.00  0.83           H  
ATOM   3436  HA  ASP A 225      36.279   0.993 -42.425  1.00  0.83           H  
ATOM   3437 1HB  ASP A 225      38.118   1.801 -43.843  1.00  0.83           H  
ATOM   3438 2HB  ASP A 225      36.553   2.355 -44.412  1.00  0.83           H  
ATOM   3439  N   GLY A 226      37.421   1.565 -40.020  1.00  0.83           N  
ATOM   3440  CA  GLY A 226      38.407   1.391 -38.941  1.00  0.83           C  
ATOM   3441  C   GLY A 226      38.966   2.683 -38.325  1.00  0.83           C  
ATOM   3442  O   GLY A 226      38.899   2.897 -37.113  1.00  0.83           O  
ATOM   3443  H   GLY A 226      36.448   1.299 -39.876  1.00  0.83           H  
ATOM   3444 1HA  GLY A 226      37.947   0.796 -38.151  1.00  0.83           H  
ATOM   3445 2HA  GLY A 226      39.235   0.794 -39.321  1.00  0.83           H  
ATOM   3446  N   ARG A 227      39.500   3.550 -39.180  1.00  0.83           N  
ATOM   3447  CA  ARG A 227      40.184   4.787 -38.823  1.00  0.83           C  
ATOM   3448  C   ARG A 227      39.360   5.762 -37.987  1.00  0.83           C  
ATOM   3449  O   ARG A 227      39.922   6.553 -37.236  1.00  0.83           O  
ATOM   3450  CB  ARG A 227      40.617   5.504 -40.092  1.00  0.83           C  
ATOM   3451  CG  ARG A 227      41.707   4.816 -40.893  1.00  0.83           C  
ATOM   3452  CD  ARG A 227      42.147   5.649 -42.065  1.00  0.83           C  
ATOM   3453  NE  ARG A 227      41.131   5.753 -43.112  1.00  0.83           N  
ATOM   3454  CZ  ARG A 227      41.113   6.674 -44.082  1.00  0.83           C  
ATOM   3455  NH1 ARG A 227      42.038   7.612 -44.161  1.00  0.83           N  
ATOM   3456  NH2 ARG A 227      40.138   6.602 -44.947  1.00  0.83           N  
ATOM   3457  H   ARG A 227      39.476   3.283 -40.158  1.00  0.83           H  
ATOM   3458  HA  ARG A 227      41.075   4.521 -38.253  1.00  0.83           H  
ATOM   3459 1HB  ARG A 227      39.751   5.635 -40.749  1.00  0.83           H  
ATOM   3460 2HB  ARG A 227      40.991   6.478 -39.841  1.00  0.83           H  
ATOM   3461 1HG  ARG A 227      42.565   4.627 -40.251  1.00  0.83           H  
ATOM   3462 2HG  ARG A 227      41.319   3.865 -41.278  1.00  0.83           H  
ATOM   3463 1HD  ARG A 227      42.384   6.655 -41.724  1.00  0.83           H  
ATOM   3464 2HD  ARG A 227      43.036   5.200 -42.507  1.00  0.83           H  
ATOM   3465  HE  ARG A 227      40.365   5.058 -43.156  1.00  0.83           H  
ATOM   3466 1HH1 ARG A 227      42.783   7.644 -43.481  1.00  0.83           H  
ATOM   3467 2HH1 ARG A 227      42.003   8.295 -44.905  1.00  0.83           H  
ATOM   3468 1HH2 ARG A 227      39.455   5.831 -44.820  1.00  0.83           H  
ATOM   3469 2HH2 ARG A 227      40.059   7.258 -45.701  1.00  0.83           H  
ATOM   3470  N   TYR A 228      38.036   5.705 -38.089  1.00  0.83           N  
ATOM   3471  CA  TYR A 228      37.195   6.623 -37.329  1.00  0.83           C  
ATOM   3472  C   TYR A 228      36.868   6.078 -35.966  1.00  0.83           C  
ATOM   3473  O   TYR A 228      36.164   6.734 -35.226  1.00  0.83           O  
ATOM   3474  CB  TYR A 228      35.839   6.866 -38.006  1.00  0.83           C  
ATOM   3475  CG  TYR A 228      35.801   7.701 -39.252  1.00  0.83           C  
ATOM   3476  CD1 TYR A 228      36.121   7.164 -40.483  1.00  0.83           C  
ATOM   3477  CD2 TYR A 228      35.384   9.016 -39.156  1.00  0.83           C  
ATOM   3478  CE1 TYR A 228      36.060   7.962 -41.610  1.00  0.83           C  
ATOM   3479  CE2 TYR A 228      35.311   9.806 -40.269  1.00  0.83           C  
ATOM   3480  CZ  TYR A 228      35.655   9.298 -41.497  1.00  0.83           C  
ATOM   3481  OH  TYR A 228      35.645  10.143 -42.590  1.00  0.83           O  
ATOM   3482  H   TYR A 228      37.616   5.026 -38.707  1.00  0.83           H  
ATOM   3483  HA  TYR A 228      37.720   7.565 -37.187  1.00  0.83           H  
ATOM   3484 1HB  TYR A 228      35.399   5.911 -38.229  1.00  0.83           H  
ATOM   3485 2HB  TYR A 228      35.179   7.345 -37.279  1.00  0.83           H  
ATOM   3486  HD1 TYR A 228      36.442   6.122 -40.570  1.00  0.83           H  
ATOM   3487  HD2 TYR A 228      35.122   9.423 -38.193  1.00  0.83           H  
ATOM   3488  HE1 TYR A 228      36.343   7.537 -42.563  1.00  0.83           H  
ATOM   3489  HE2 TYR A 228      35.002  10.845 -40.184  1.00  0.83           H  
ATOM   3490  HH  TYR A 228      35.850  11.050 -42.270  1.00  0.83           H  
ATOM   3491  N   SER A 229      37.341   4.889 -35.622  1.00  0.83           N  
ATOM   3492  CA  SER A 229      36.976   4.302 -34.339  1.00  0.83           C  
ATOM   3493  C   SER A 229      37.607   4.964 -33.119  1.00  0.83           C  
ATOM   3494  O   SER A 229      38.665   5.611 -33.182  1.00  0.83           O  
ATOM   3495  CB  SER A 229      37.296   2.822 -34.344  1.00  0.83           C  
ATOM   3496  OG  SER A 229      38.668   2.605 -34.452  1.00  0.83           O  
ATOM   3497  H   SER A 229      37.945   4.360 -36.250  1.00  0.83           H  
ATOM   3498  HA  SER A 229      35.896   4.385 -34.239  1.00  0.83           H  
ATOM   3499 1HB  SER A 229      36.933   2.372 -33.425  1.00  0.83           H  
ATOM   3500 2HB  SER A 229      36.781   2.336 -35.172  1.00  0.83           H  
ATOM   3501  HG  SER A 229      38.860   2.763 -35.406  1.00  0.83           H  
ATOM   3502  N   GLU A 230      36.989   4.691 -31.969  1.00  0.84           N  
ATOM   3503  CA  GLU A 230      37.475   5.167 -30.673  1.00  0.84           C  
ATOM   3504  C   GLU A 230      38.906   4.685 -30.406  1.00  0.84           C  
ATOM   3505  O   GLU A 230      39.735   5.412 -29.864  1.00  0.84           O  
ATOM   3506  CB  GLU A 230      36.542   4.700 -29.552  1.00  0.84           C  
ATOM   3507  CG  GLU A 230      36.930   5.153 -28.152  1.00  0.84           C  
ATOM   3508  CD  GLU A 230      35.963   4.683 -27.066  1.00  0.84           C  
ATOM   3509  OE1 GLU A 230      34.893   4.204 -27.382  1.00  0.84           O  
ATOM   3510  OE2 GLU A 230      36.305   4.817 -25.920  1.00  0.84           O  
ATOM   3511  H   GLU A 230      36.131   4.134 -32.020  1.00  0.84           H  
ATOM   3512  HA  GLU A 230      37.476   6.259 -30.689  1.00  0.84           H  
ATOM   3513 1HB  GLU A 230      35.527   5.045 -29.759  1.00  0.84           H  
ATOM   3514 2HB  GLU A 230      36.518   3.638 -29.545  1.00  0.84           H  
ATOM   3515 1HG  GLU A 230      37.925   4.767 -27.927  1.00  0.84           H  
ATOM   3516 2HG  GLU A 230      36.983   6.240 -28.140  1.00  0.84           H  
ATOM   3517  N   GLU A 231      39.206   3.461 -30.830  1.00  0.84           N  
ATOM   3518  CA  GLU A 231      40.512   2.836 -30.626  1.00  0.84           C  
ATOM   3519  C   GLU A 231      41.644   3.540 -31.383  1.00  0.84           C  
ATOM   3520  O   GLU A 231      42.819   3.358 -31.064  1.00  0.84           O  
ATOM   3521  CB  GLU A 231      40.460   1.352 -30.994  1.00  0.84           C  
ATOM   3522  CG  GLU A 231      39.617   0.515 -30.027  1.00  0.84           C  
ATOM   3523  CD  GLU A 231      39.617  -0.962 -30.329  1.00  0.84           C  
ATOM   3524  OE1 GLU A 231      40.187  -1.355 -31.319  1.00  0.84           O  
ATOM   3525  OE2 GLU A 231      39.060  -1.701 -29.551  1.00  0.84           O  
ATOM   3526  H   GLU A 231      38.486   2.932 -31.301  1.00  0.84           H  
ATOM   3527  HA  GLU A 231      40.745   2.900 -29.563  1.00  0.84           H  
ATOM   3528 1HB  GLU A 231      40.039   1.242 -31.996  1.00  0.84           H  
ATOM   3529 2HB  GLU A 231      41.470   0.943 -31.013  1.00  0.84           H  
ATOM   3530 1HG  GLU A 231      39.988   0.667 -29.013  1.00  0.84           H  
ATOM   3531 2HG  GLU A 231      38.600   0.881 -30.064  1.00  0.84           H  
ATOM   3532  N   ASN A 232      41.289   4.323 -32.405  1.00  0.84           N  
ATOM   3533  CA  ASN A 232      42.241   5.075 -33.204  1.00  0.84           C  
ATOM   3534  C   ASN A 232      42.228   6.541 -32.779  1.00  0.84           C  
ATOM   3535  O   ASN A 232      42.790   7.412 -33.448  1.00  0.84           O  
ATOM   3536  CB  ASN A 232      41.951   4.870 -34.677  1.00  0.84           C  
ATOM   3537  CG  ASN A 232      42.378   3.478 -35.131  1.00  0.84           C  
ATOM   3538  OD1 ASN A 232      43.571   3.277 -35.400  1.00  0.84           O  
ATOM   3539  ND2 ASN A 232      41.484   2.526 -35.181  1.00  0.84           N  
ATOM   3540  H   ASN A 232      40.306   4.455 -32.632  1.00  0.84           H  
ATOM   3541  HA  ASN A 232      43.243   4.696 -33.002  1.00  0.84           H  
ATOM   3542 1HB  ASN A 232      40.873   4.989 -34.857  1.00  0.84           H  
ATOM   3543 2HB  ASN A 232      42.466   5.622 -35.272  1.00  0.84           H  
ATOM   3544 1HD2 ASN A 232      41.754   1.603 -35.458  1.00  0.84           H  
ATOM   3545 2HD2 ASN A 232      40.531   2.698 -34.916  1.00  0.84           H  
ATOM   3546  N   HIS A 233      41.613   6.782 -31.617  1.00  0.82           N  
ATOM   3547  CA  HIS A 233      41.495   8.068 -30.954  1.00  0.82           C  
ATOM   3548  C   HIS A 233      40.719   9.133 -31.711  1.00  0.82           C  
ATOM   3549  O   HIS A 233      41.038  10.317 -31.602  1.00  0.82           O  
ATOM   3550  CB  HIS A 233      42.891   8.616 -30.628  1.00  0.82           C  
ATOM   3551  CG  HIS A 233      43.717   7.680 -29.802  1.00  0.82           C  
ATOM   3552  ND1 HIS A 233      43.462   7.432 -28.468  1.00  0.82           N  
ATOM   3553  CD2 HIS A 233      44.783   6.916 -30.131  1.00  0.82           C  
ATOM   3554  CE1 HIS A 233      44.342   6.558 -28.013  1.00  0.82           C  
ATOM   3555  NE2 HIS A 233      45.154   6.229 -29.001  1.00  0.82           N  
ATOM   3556  H   HIS A 233      41.162   6.013 -31.128  1.00  0.82           H  
ATOM   3557  HA  HIS A 233      40.972   7.912 -30.010  1.00  0.82           H  
ATOM   3558 1HB  HIS A 233      43.432   8.847 -31.542  1.00  0.82           H  
ATOM   3559 2HB  HIS A 233      42.787   9.547 -30.074  1.00  0.82           H  
ATOM   3560  HD2 HIS A 233      45.255   6.856 -31.112  1.00  0.82           H  
ATOM   3561  HE1 HIS A 233      44.388   6.171 -26.996  1.00  0.82           H  
ATOM   3562  HE2 HIS A 233      45.922   5.576 -28.943  1.00  0.82           H  
ATOM   3563  N   PHE A 234      39.683   8.756 -32.456  1.00  0.80           N  
ATOM   3564  CA  PHE A 234      38.881   9.804 -33.073  1.00  0.80           C  
ATOM   3565  C   PHE A 234      37.998  10.345 -31.916  1.00  0.80           C  
ATOM   3566  O   PHE A 234      37.392   9.545 -31.205  1.00  0.80           O  
ATOM   3567  CB  PHE A 234      38.103   9.241 -34.275  1.00  0.80           C  
ATOM   3568  CG  PHE A 234      37.284  10.242 -35.150  1.00  0.80           C  
ATOM   3569  CD1 PHE A 234      37.936  11.157 -35.985  1.00  0.80           C  
ATOM   3570  CD2 PHE A 234      35.888  10.226 -35.184  1.00  0.80           C  
ATOM   3571  CE1 PHE A 234      37.215  12.031 -36.794  1.00  0.80           C  
ATOM   3572  CE2 PHE A 234      35.174  11.093 -35.992  1.00  0.80           C  
ATOM   3573  CZ  PHE A 234      35.838  11.998 -36.796  1.00  0.80           C  
ATOM   3574  H   PHE A 234      39.439   7.768 -32.580  1.00  0.80           H  
ATOM   3575  HA  PHE A 234      39.555  10.564 -33.453  1.00  0.80           H  
ATOM   3576 1HB  PHE A 234      38.805   8.723 -34.935  1.00  0.80           H  
ATOM   3577 2HB  PHE A 234      37.419   8.483 -33.914  1.00  0.80           H  
ATOM   3578  HD1 PHE A 234      39.026  11.181 -35.991  1.00  0.80           H  
ATOM   3579  HD2 PHE A 234      35.358   9.519 -34.576  1.00  0.80           H  
ATOM   3580  HE1 PHE A 234      37.740  12.744 -37.434  1.00  0.80           H  
ATOM   3581  HE2 PHE A 234      34.087  11.055 -35.998  1.00  0.80           H  
ATOM   3582  HZ  PHE A 234      35.275  12.679 -37.433  1.00  0.80           H  
ATOM   3583  N   PRO A 235      37.974  11.665 -31.647  1.00  0.76           N  
ATOM   3584  CA  PRO A 235      37.276  12.331 -30.547  1.00  0.76           C  
ATOM   3585  C   PRO A 235      35.783  12.411 -30.750  1.00  0.76           C  
ATOM   3586  O   PRO A 235      35.281  12.138 -31.842  1.00  0.76           O  
ATOM   3587  CB  PRO A 235      37.890  13.726 -30.552  1.00  0.76           C  
ATOM   3588  CG  PRO A 235      38.257  13.943 -31.992  1.00  0.76           C  
ATOM   3589  CD  PRO A 235      38.714  12.598 -32.497  1.00  0.76           C  
ATOM   3590  HA  PRO A 235      37.508  11.816 -29.602  1.00  0.76           H  
ATOM   3591 1HB  PRO A 235      37.151  14.459 -30.176  1.00  0.76           H  
ATOM   3592 2HB  PRO A 235      38.753  13.759 -29.865  1.00  0.76           H  
ATOM   3593 1HG  PRO A 235      37.378  14.300 -32.544  1.00  0.76           H  
ATOM   3594 2HG  PRO A 235      39.026  14.718 -32.066  1.00  0.76           H  
ATOM   3595 1HD  PRO A 235      38.429  12.503 -33.544  1.00  0.76           H  
ATOM   3596 2HD  PRO A 235      39.794  12.489 -32.331  1.00  0.76           H  
ATOM   3597  N   SER A 236      35.072  12.775 -29.691  1.00  0.73           N  
ATOM   3598  CA  SER A 236      33.649  13.014 -29.793  1.00  0.73           C  
ATOM   3599  C   SER A 236      33.470  14.350 -30.472  1.00  0.73           C  
ATOM   3600  O   SER A 236      34.427  15.128 -30.540  1.00  0.73           O  
ATOM   3601  CB  SER A 236      33.033  13.048 -28.414  1.00  0.73           C  
ATOM   3602  OG  SER A 236      33.459  14.152 -27.699  1.00  0.73           O  
ATOM   3603  H   SER A 236      35.530  12.975 -28.803  1.00  0.73           H  
ATOM   3604  HA  SER A 236      33.185  12.239 -30.405  1.00  0.73           H  
ATOM   3605 1HB  SER A 236      31.977  13.064 -28.520  1.00  0.73           H  
ATOM   3606 2HB  SER A 236      33.304  12.176 -27.853  1.00  0.73           H  
ATOM   3607  HG  SER A 236      34.422  14.016 -27.544  1.00  0.73           H  
ATOM   3608  N   PHE A 237      32.280  14.648 -30.965  1.00  0.71           N  
ATOM   3609  CA  PHE A 237      32.141  15.960 -31.578  1.00  0.71           C  
ATOM   3610  C   PHE A 237      30.742  16.534 -31.669  1.00  0.71           C  
ATOM   3611  O   PHE A 237      29.737  15.817 -31.722  1.00  0.71           O  
ATOM   3612  CB  PHE A 237      32.722  15.903 -32.995  1.00  0.71           C  
ATOM   3613  CG  PHE A 237      32.026  14.864 -33.871  1.00  0.71           C  
ATOM   3614  CD1 PHE A 237      30.927  15.197 -34.668  1.00  0.71           C  
ATOM   3615  CD2 PHE A 237      32.472  13.541 -33.881  1.00  0.71           C  
ATOM   3616  CE1 PHE A 237      30.299  14.229 -35.446  1.00  0.71           C  
ATOM   3617  CE2 PHE A 237      31.849  12.589 -34.646  1.00  0.71           C  
ATOM   3618  CZ  PHE A 237      30.760  12.922 -35.430  1.00  0.71           C  
ATOM   3619  H   PHE A 237      31.515  13.970 -30.931  1.00  0.71           H  
ATOM   3620  HA  PHE A 237      32.735  16.664 -30.993  1.00  0.71           H  
ATOM   3621 1HB  PHE A 237      32.624  16.882 -33.469  1.00  0.71           H  
ATOM   3622 2HB  PHE A 237      33.785  15.666 -32.956  1.00  0.71           H  
ATOM   3623  HD1 PHE A 237      30.564  16.228 -34.670  1.00  0.71           H  
ATOM   3624  HD2 PHE A 237      33.332  13.258 -33.265  1.00  0.71           H  
ATOM   3625  HE1 PHE A 237      29.443  14.502 -36.061  1.00  0.71           H  
ATOM   3626  HE2 PHE A 237      32.220  11.576 -34.624  1.00  0.71           H  
ATOM   3627  HZ  PHE A 237      30.269  12.157 -36.031  1.00  0.71           H  
ATOM   3628  N   THR A 238      30.720  17.858 -31.789  1.00  0.71           N  
ATOM   3629  CA  THR A 238      29.538  18.642 -32.127  1.00  0.71           C  
ATOM   3630  C   THR A 238      29.885  19.604 -33.242  1.00  0.71           C  
ATOM   3631  O   THR A 238      30.915  20.281 -33.178  1.00  0.71           O  
ATOM   3632  CB  THR A 238      28.953  19.416 -30.922  1.00  0.71           C  
ATOM   3633  OG1 THR A 238      28.524  18.469 -29.923  1.00  0.71           O  
ATOM   3634  CG2 THR A 238      27.755  20.308 -31.350  1.00  0.71           C  
ATOM   3635  H   THR A 238      31.610  18.351 -31.685  1.00  0.71           H  
ATOM   3636  HA  THR A 238      28.768  17.972 -32.496  1.00  0.71           H  
ATOM   3637  HB  THR A 238      29.727  20.056 -30.495  1.00  0.71           H  
ATOM   3638  HG1 THR A 238      28.018  17.770 -30.357  1.00  0.71           H  
ATOM   3639 1HG2 THR A 238      27.364  20.838 -30.481  1.00  0.71           H  
ATOM   3640 2HG2 THR A 238      28.078  21.037 -32.093  1.00  0.71           H  
ATOM   3641 3HG2 THR A 238      26.969  19.683 -31.777  1.00  0.71           H  
ATOM   3642  N   LEU A 239      29.033  19.674 -34.255  1.00  0.72           N  
ATOM   3643  CA  LEU A 239      29.271  20.618 -35.326  1.00  0.72           C  
ATOM   3644  C   LEU A 239      28.074  21.493 -35.589  1.00  0.72           C  
ATOM   3645  O   LEU A 239      26.973  21.009 -35.884  1.00  0.72           O  
ATOM   3646  CB  LEU A 239      29.646  19.929 -36.652  1.00  0.72           C  
ATOM   3647  CG  LEU A 239      29.834  20.935 -37.884  1.00  0.72           C  
ATOM   3648  CD1 LEU A 239      30.952  21.834 -37.625  1.00  0.72           C  
ATOM   3649  CD2 LEU A 239      30.120  20.231 -39.146  1.00  0.72           C  
ATOM   3650  H   LEU A 239      28.204  19.082 -34.248  1.00  0.72           H  
ATOM   3651  HA  LEU A 239      30.098  21.254 -35.042  1.00  0.72           H  
ATOM   3652 1HB  LEU A 239      30.576  19.377 -36.515  1.00  0.72           H  
ATOM   3653 2HB  LEU A 239      28.859  19.236 -36.901  1.00  0.72           H  
ATOM   3654  HG  LEU A 239      28.932  21.532 -37.999  1.00  0.72           H  
ATOM   3655 1HD1 LEU A 239      31.058  22.524 -38.455  1.00  0.72           H  
ATOM   3656 2HD1 LEU A 239      30.754  22.377 -36.738  1.00  0.72           H  
ATOM   3657 3HD1 LEU A 239      31.856  21.259 -37.513  1.00  0.72           H  
ATOM   3658 1HD2 LEU A 239      30.242  20.981 -39.912  1.00  0.72           H  
ATOM   3659 2HD2 LEU A 239      31.015  19.652 -39.067  1.00  0.72           H  
ATOM   3660 3HD2 LEU A 239      29.329  19.599 -39.410  1.00  0.72           H  
ATOM   3661  N   GLU A 240      28.300  22.791 -35.469  1.00  0.75           N  
ATOM   3662  CA  GLU A 240      27.285  23.752 -35.802  1.00  0.75           C  
ATOM   3663  C   GLU A 240      27.571  24.096 -37.225  1.00  0.75           C  
ATOM   3664  O   GLU A 240      28.688  24.463 -37.560  1.00  0.75           O  
ATOM   3665  CB  GLU A 240      27.313  25.001 -34.903  1.00  0.75           C  
ATOM   3666  CG  GLU A 240      26.180  25.991 -35.240  1.00  0.75           C  
ATOM   3667  CD  GLU A 240      26.061  27.185 -34.317  1.00  0.75           C  
ATOM   3668  OE1 GLU A 240      25.693  26.995 -33.176  1.00  0.75           O  
ATOM   3669  OE2 GLU A 240      26.344  28.295 -34.740  1.00  0.75           O  
ATOM   3670  H   GLU A 240      29.223  23.103 -35.175  1.00  0.75           H  
ATOM   3671  HA  GLU A 240      26.302  23.294 -35.771  1.00  0.75           H  
ATOM   3672 1HB  GLU A 240      27.235  24.711 -33.857  1.00  0.75           H  
ATOM   3673 2HB  GLU A 240      28.258  25.517 -35.031  1.00  0.75           H  
ATOM   3674 1HG  GLU A 240      26.344  26.359 -36.254  1.00  0.75           H  
ATOM   3675 2HG  GLU A 240      25.233  25.447 -35.245  1.00  0.75           H  
ATOM   3676  N   THR A 241      26.605  23.902 -38.077  1.00  0.77           N  
ATOM   3677  CA  THR A 241      26.817  24.166 -39.470  1.00  0.77           C  
ATOM   3678  C   THR A 241      26.575  25.644 -39.750  1.00  0.77           C  
ATOM   3679  O   THR A 241      25.909  26.332 -38.977  1.00  0.77           O  
ATOM   3680  CB  THR A 241      25.928  23.228 -40.289  1.00  0.77           C  
ATOM   3681  OG1 THR A 241      24.557  23.491 -39.972  1.00  0.77           O  
ATOM   3682  CG2 THR A 241      26.268  21.742 -39.918  1.00  0.77           C  
ATOM   3683  H   THR A 241      25.696  23.576 -37.753  1.00  0.77           H  
ATOM   3684  HA  THR A 241      27.845  23.929 -39.720  1.00  0.77           H  
ATOM   3685  HB  THR A 241      26.091  23.394 -41.353  1.00  0.77           H  
ATOM   3686  HG1 THR A 241      24.427  23.286 -39.007  1.00  0.77           H  
ATOM   3687 1HG2 THR A 241      25.632  21.064 -40.486  1.00  0.77           H  
ATOM   3688 2HG2 THR A 241      27.313  21.539 -40.149  1.00  0.77           H  
ATOM   3689 3HG2 THR A 241      26.097  21.585 -38.847  1.00  0.77           H  
ATOM   3690  N   MET A 242      27.007  26.111 -40.911  1.00  0.80           N  
ATOM   3691  CA  MET A 242      26.807  27.501 -41.326  1.00  0.80           C  
ATOM   3692  C   MET A 242      25.328  27.930 -41.357  1.00  0.80           C  
ATOM   3693  O   MET A 242      25.024  29.118 -41.269  1.00  0.80           O  
ATOM   3694  CB  MET A 242      27.482  27.727 -42.673  1.00  0.80           C  
ATOM   3695  CG  MET A 242      27.672  29.168 -43.063  1.00  0.80           C  
ATOM   3696  SD  MET A 242      28.763  30.036 -41.894  1.00  0.80           S  
ATOM   3697  CE  MET A 242      30.364  29.239 -42.164  1.00  0.80           C  
ATOM   3698  H   MET A 242      27.591  25.515 -41.486  1.00  0.80           H  
ATOM   3699  HA  MET A 242      27.297  28.141 -40.601  1.00  0.80           H  
ATOM   3700 1HB  MET A 242      28.465  27.273 -42.663  1.00  0.80           H  
ATOM   3701 2HB  MET A 242      26.902  27.240 -43.456  1.00  0.80           H  
ATOM   3702 1HG  MET A 242      28.108  29.227 -44.059  1.00  0.80           H  
ATOM   3703 2HG  MET A 242      26.706  29.674 -43.078  1.00  0.80           H  
ATOM   3704 1HE  MET A 242      31.116  29.684 -41.510  1.00  0.80           H  
ATOM   3705 2HE  MET A 242      30.278  28.184 -41.939  1.00  0.80           H  
ATOM   3706 3HE  MET A 242      30.668  29.367 -43.201  1.00  0.80           H  
ATOM   3707  N   GLN A 243      24.409  26.968 -41.497  1.00  0.81           N  
ATOM   3708  CA  GLN A 243      22.975  27.259 -41.553  1.00  0.81           C  
ATOM   3709  C   GLN A 243      22.306  27.308 -40.163  1.00  0.81           C  
ATOM   3710  O   GLN A 243      21.106  27.562 -40.060  1.00  0.81           O  
ATOM   3711  CB  GLN A 243      22.255  26.209 -42.409  1.00  0.81           C  
ATOM   3712  CG  GLN A 243      22.689  26.165 -43.877  1.00  0.81           C  
ATOM   3713  CD  GLN A 243      22.405  27.468 -44.621  1.00  0.81           C  
ATOM   3714  OE1 GLN A 243      21.286  27.987 -44.583  1.00  0.81           O  
ATOM   3715  NE2 GLN A 243      23.413  27.992 -45.312  1.00  0.81           N  
ATOM   3716  H   GLN A 243      24.719  26.009 -41.556  1.00  0.81           H  
ATOM   3717  HA  GLN A 243      22.846  28.235 -42.019  1.00  0.81           H  
ATOM   3718 1HB  GLN A 243      22.426  25.218 -41.979  1.00  0.81           H  
ATOM   3719 2HB  GLN A 243      21.182  26.392 -42.379  1.00  0.81           H  
ATOM   3720 1HG  GLN A 243      23.762  25.976 -43.919  1.00  0.81           H  
ATOM   3721 2HG  GLN A 243      22.149  25.362 -44.380  1.00  0.81           H  
ATOM   3722 1HE2 GLN A 243      23.280  28.844 -45.822  1.00  0.81           H  
ATOM   3723 2HE2 GLN A 243      24.301  27.535 -45.329  1.00  0.81           H  
ATOM   3724  N   GLY A 244      23.076  27.047 -39.102  1.00  0.82           N  
ATOM   3725  CA  GLY A 244      22.596  27.059 -37.713  1.00  0.82           C  
ATOM   3726  C   GLY A 244      22.215  25.681 -37.151  1.00  0.82           C  
ATOM   3727  O   GLY A 244      22.059  25.516 -35.933  1.00  0.82           O  
ATOM   3728  H   GLY A 244      24.065  26.846 -39.242  1.00  0.82           H  
ATOM   3729 1HA  GLY A 244      23.378  27.490 -37.084  1.00  0.82           H  
ATOM   3730 2HA  GLY A 244      21.739  27.725 -37.641  1.00  0.82           H  
ATOM   3731  N   ASP A 245      22.035  24.699 -38.021  1.00  0.81           N  
ATOM   3732  CA  ASP A 245      21.734  23.359 -37.547  1.00  0.81           C  
ATOM   3733  C   ASP A 245      22.921  22.773 -36.805  1.00  0.81           C  
ATOM   3734  O   ASP A 245      24.062  22.969 -37.235  1.00  0.81           O  
ATOM   3735  CB  ASP A 245      21.352  22.428 -38.691  1.00  0.81           C  
ATOM   3736  CG  ASP A 245      19.940  22.682 -39.221  1.00  0.81           C  
ATOM   3737  OD1 ASP A 245      19.239  23.450 -38.631  1.00  0.81           O  
ATOM   3738  OD2 ASP A 245      19.545  22.039 -40.179  1.00  0.81           O  
ATOM   3739  H   ASP A 245      22.136  24.885 -39.009  1.00  0.81           H  
ATOM   3740  HA  ASP A 245      20.894  23.418 -36.854  1.00  0.81           H  
ATOM   3741 1HB  ASP A 245      22.053  22.571 -39.515  1.00  0.81           H  
ATOM   3742 2HB  ASP A 245      21.459  21.404 -38.363  1.00  0.81           H  
ATOM   3743  N   GLN A 246      22.651  22.004 -35.745  1.00  0.80           N  
ATOM   3744  CA  GLN A 246      23.717  21.304 -35.039  1.00  0.80           C  
ATOM   3745  C   GLN A 246      23.509  19.811 -35.033  1.00  0.80           C  
ATOM   3746  O   GLN A 246      22.387  19.315 -34.832  1.00  0.80           O  
ATOM   3747  CB  GLN A 246      23.883  21.734 -33.569  1.00  0.80           C  
ATOM   3748  CG  GLN A 246      24.377  23.138 -33.332  1.00  0.80           C  
ATOM   3749  CD  GLN A 246      24.663  23.398 -31.867  1.00  0.80           C  
ATOM   3750  OE1 GLN A 246      24.463  22.510 -31.034  1.00  0.80           O  
ATOM   3751  NE2 GLN A 246      25.128  24.593 -31.535  1.00  0.80           N  
ATOM   3752  H   GLN A 246      21.698  21.909 -35.436  1.00  0.80           H  
ATOM   3753  HA  GLN A 246      24.650  21.501 -35.553  1.00  0.80           H  
ATOM   3754 1HB  GLN A 246      22.926  21.643 -33.061  1.00  0.80           H  
ATOM   3755 2HB  GLN A 246      24.580  21.051 -33.076  1.00  0.80           H  
ATOM   3756 1HG  GLN A 246      25.299  23.239 -33.838  1.00  0.80           H  
ATOM   3757 2HG  GLN A 246      23.663  23.871 -33.703  1.00  0.80           H  
ATOM   3758 1HE2 GLN A 246      25.324  24.795 -30.577  1.00  0.80           H  
ATOM   3759 2HE2 GLN A 246      25.288  25.320 -32.249  1.00  0.80           H  
ATOM   3760  N   TYR A 247      24.632  19.123 -35.203  1.00  0.79           N  
ATOM   3761  CA  TYR A 247      24.755  17.672 -35.180  1.00  0.79           C  
ATOM   3762  C   TYR A 247      25.812  17.225 -34.193  1.00  0.79           C  
ATOM   3763  O   TYR A 247      26.764  17.956 -33.911  1.00  0.79           O  
ATOM   3764  CB  TYR A 247      25.161  17.166 -36.542  1.00  0.79           C  
ATOM   3765  CG  TYR A 247      24.181  17.381 -37.638  1.00  0.79           C  
ATOM   3766  CD1 TYR A 247      24.090  18.621 -38.262  1.00  0.79           C  
ATOM   3767  CD2 TYR A 247      23.427  16.311 -38.085  1.00  0.79           C  
ATOM   3768  CE1 TYR A 247      23.234  18.786 -39.321  1.00  0.79           C  
ATOM   3769  CE2 TYR A 247      22.578  16.474 -39.150  1.00  0.79           C  
ATOM   3770  CZ  TYR A 247      22.481  17.705 -39.768  1.00  0.79           C  
ATOM   3771  OH  TYR A 247      21.656  17.859 -40.849  1.00  0.79           O  
ATOM   3772  H   TYR A 247      25.478  19.670 -35.387  1.00  0.79           H  
ATOM   3773  HA  TYR A 247      23.807  17.238 -34.878  1.00  0.79           H  
ATOM   3774 1HB  TYR A 247      26.094  17.631 -36.815  1.00  0.79           H  
ATOM   3775 2HB  TYR A 247      25.332  16.107 -36.469  1.00  0.79           H  
ATOM   3776  HD1 TYR A 247      24.704  19.459 -37.918  1.00  0.79           H  
ATOM   3777  HD2 TYR A 247      23.519  15.337 -37.601  1.00  0.79           H  
ATOM   3778  HE1 TYR A 247      23.162  19.753 -39.819  1.00  0.79           H  
ATOM   3779  HE2 TYR A 247      21.990  15.632 -39.515  1.00  0.79           H  
ATOM   3780  HH  TYR A 247      21.487  16.987 -41.245  1.00  0.79           H  
ATOM   3781  N   TYR A 248      25.690  16.009 -33.692  1.00  0.80           N  
ATOM   3782  CA  TYR A 248      26.734  15.517 -32.806  1.00  0.80           C  
ATOM   3783  C   TYR A 248      26.913  14.020 -32.867  1.00  0.80           C  
ATOM   3784  O   TYR A 248      26.025  13.284 -33.300  1.00  0.80           O  
ATOM   3785  CB  TYR A 248      26.430  15.957 -31.385  1.00  0.80           C  
ATOM   3786  CG  TYR A 248      25.214  15.352 -30.780  1.00  0.80           C  
ATOM   3787  CD1 TYR A 248      25.342  14.259 -29.972  1.00  0.80           C  
ATOM   3788  CD2 TYR A 248      23.979  15.889 -31.036  1.00  0.80           C  
ATOM   3789  CE1 TYR A 248      24.238  13.700 -29.375  1.00  0.80           C  
ATOM   3790  CE2 TYR A 248      22.853  15.341 -30.452  1.00  0.80           C  
ATOM   3791  CZ  TYR A 248      22.985  14.253 -29.612  1.00  0.80           C  
ATOM   3792  OH  TYR A 248      21.883  13.714 -29.003  1.00  0.80           O  
ATOM   3793  H   TYR A 248      24.873  15.446 -33.929  1.00  0.80           H  
ATOM   3794  HA  TYR A 248      27.679  15.957 -33.117  1.00  0.80           H  
ATOM   3795 1HB  TYR A 248      27.276  15.716 -30.756  1.00  0.80           H  
ATOM   3796 2HB  TYR A 248      26.313  17.039 -31.363  1.00  0.80           H  
ATOM   3797  HD1 TYR A 248      26.322  13.857 -29.804  1.00  0.80           H  
ATOM   3798  HD2 TYR A 248      23.902  16.745 -31.693  1.00  0.80           H  
ATOM   3799  HE1 TYR A 248      24.350  12.838 -28.722  1.00  0.80           H  
ATOM   3800  HE2 TYR A 248      21.869  15.770 -30.645  1.00  0.80           H  
ATOM   3801  HH  TYR A 248      21.093  14.161 -29.322  1.00  0.80           H  
ATOM   3802  N   GLY A 249      28.042  13.541 -32.379  1.00  0.84           N  
ATOM   3803  CA  GLY A 249      28.218  12.106 -32.425  1.00  0.84           C  
ATOM   3804  C   GLY A 249      29.470  11.544 -31.784  1.00  0.84           C  
ATOM   3805  O   GLY A 249      30.272  12.247 -31.155  1.00  0.84           O  
ATOM   3806  H   GLY A 249      28.760  14.178 -32.032  1.00  0.84           H  
ATOM   3807 1HA  GLY A 249      27.347  11.625 -31.980  1.00  0.84           H  
ATOM   3808 2HA  GLY A 249      28.222  11.820 -33.473  1.00  0.84           H  
ATOM   3809  N   PHE A 250      29.613  10.230 -31.941  1.00  0.91           N  
ATOM   3810  CA  PHE A 250      30.714   9.507 -31.337  1.00  0.91           C  
ATOM   3811  C   PHE A 250      30.986   8.165 -32.038  1.00  0.91           C  
ATOM   3812  O   PHE A 250      30.047   7.403 -32.292  1.00  0.91           O  
ATOM   3813  CB  PHE A 250      30.447   9.203 -29.856  1.00  0.91           C  
ATOM   3814  CG  PHE A 250      31.684   8.756 -29.257  1.00  0.91           C  
ATOM   3815  CD1 PHE A 250      32.525   9.684 -28.853  1.00  0.91           C  
ATOM   3816  CD2 PHE A 250      32.050   7.466 -29.190  1.00  0.91           C  
ATOM   3817  CE1 PHE A 250      33.776   9.386 -28.395  1.00  0.91           C  
ATOM   3818  CE2 PHE A 250      33.307   7.125 -28.741  1.00  0.91           C  
ATOM   3819  CZ  PHE A 250      34.179   8.099 -28.351  1.00  0.91           C  
ATOM   3820  H   PHE A 250      28.921   9.752 -32.520  1.00  0.91           H  
ATOM   3821  HA  PHE A 250      31.570  10.164 -31.398  1.00  0.91           H  
ATOM   3822 1HB  PHE A 250      30.118  10.083 -29.335  1.00  0.91           H  
ATOM   3823 2HB  PHE A 250      29.695   8.424 -29.748  1.00  0.91           H  
ATOM   3824  HD1 PHE A 250      32.180  10.678 -28.939  1.00  0.91           H  
ATOM   3825  HD2 PHE A 250      31.363   6.695 -29.529  1.00  0.91           H  
ATOM   3826  HE1 PHE A 250      34.442  10.170 -28.092  1.00  0.91           H  
ATOM   3827  HE2 PHE A 250      33.608   6.075 -28.708  1.00  0.91           H  
ATOM   3828  HZ  PHE A 250      35.174   7.840 -28.000  1.00  0.91           H  
ATOM   3829  N   PRO A 251      32.248   7.852 -32.386  1.00  1.00           N  
ATOM   3830  CA  PRO A 251      32.663   6.610 -33.010  1.00  1.00           C  
ATOM   3831  C   PRO A 251      32.568   5.359 -32.154  1.00  1.00           C  
ATOM   3832  O   PRO A 251      32.792   5.374 -30.960  1.00  1.00           O  
ATOM   3833  CB  PRO A 251      34.105   6.908 -33.310  1.00  1.00           C  
ATOM   3834  CG  PRO A 251      34.529   7.957 -32.348  1.00  1.00           C  
ATOM   3835  CD  PRO A 251      33.369   8.828 -32.227  1.00  1.00           C  
ATOM   3836  HA  PRO A 251      32.113   6.456 -33.937  1.00  1.00           H  
ATOM   3837 1HB  PRO A 251      34.686   6.001 -33.237  1.00  1.00           H  
ATOM   3838 2HB  PRO A 251      34.150   7.256 -34.333  1.00  1.00           H  
ATOM   3839 1HG  PRO A 251      34.793   7.485 -31.389  1.00  1.00           H  
ATOM   3840 2HG  PRO A 251      35.432   8.467 -32.678  1.00  1.00           H  
ATOM   3841 1HD  PRO A 251      33.460   9.266 -31.272  1.00  1.00           H  
ATOM   3842 2HD  PRO A 251      33.359   9.582 -33.029  1.00  1.00           H  
ATOM   3843  N   SER A 252      32.318   4.247 -32.799  1.00  1.08           N  
ATOM   3844  CA  SER A 252      32.255   2.958 -32.138  1.00  1.08           C  
ATOM   3845  C   SER A 252      33.620   2.294 -32.096  1.00  1.08           C  
ATOM   3846  O   SER A 252      34.624   2.853 -32.544  1.00  1.08           O  
ATOM   3847  CB  SER A 252      31.362   2.017 -32.887  1.00  1.08           C  
ATOM   3848  OG  SER A 252      32.053   1.514 -33.992  1.00  1.08           O  
ATOM   3849  H   SER A 252      32.125   4.273 -33.798  1.00  1.08           H  
ATOM   3850  HA  SER A 252      31.894   3.098 -31.118  1.00  1.08           H  
ATOM   3851 1HB  SER A 252      31.052   1.199 -32.239  1.00  1.08           H  
ATOM   3852 2HB  SER A 252      30.464   2.538 -33.218  1.00  1.08           H  
ATOM   3853  HG  SER A 252      32.020   2.237 -34.664  1.00  1.08           H  
ATOM   3854  N   VAL A 253      33.627   1.083 -31.548  1.00  1.12           N  
ATOM   3855  CA  VAL A 253      34.779   0.193 -31.506  1.00  1.12           C  
ATOM   3856  C   VAL A 253      34.426  -1.057 -32.329  1.00  1.12           C  
ATOM   3857  O   VAL A 253      35.024  -2.121 -32.177  1.00  1.12           O  
ATOM   3858  CB  VAL A 253      35.111  -0.199 -30.063  1.00  1.12           C  
ATOM   3859  CG1 VAL A 253      35.527   1.019 -29.282  1.00  1.12           C  
ATOM   3860  CG2 VAL A 253      33.896  -0.854 -29.434  1.00  1.12           C  
ATOM   3861  H   VAL A 253      32.762   0.735 -31.160  1.00  1.12           H  
ATOM   3862  HA  VAL A 253      35.643   0.688 -31.952  1.00  1.12           H  
ATOM   3863  HB  VAL A 253      35.956  -0.898 -30.061  1.00  1.12           H  
ATOM   3864 1HG1 VAL A 253      35.778   0.737 -28.259  1.00  1.12           H  
ATOM   3865 2HG1 VAL A 253      36.394   1.446 -29.758  1.00  1.12           H  
ATOM   3866 3HG1 VAL A 253      34.719   1.753 -29.262  1.00  1.12           H  
ATOM   3867 1HG2 VAL A 253      34.128  -1.143 -28.410  1.00  1.12           H  
ATOM   3868 2HG2 VAL A 253      33.060  -0.155 -29.437  1.00  1.12           H  
ATOM   3869 3HG2 VAL A 253      33.633  -1.738 -30.005  1.00  1.12           H  
ATOM   3870  N   LYS A 254      33.387  -0.913 -33.162  1.00  1.10           N  
ATOM   3871  CA  LYS A 254      32.830  -1.966 -34.002  1.00  1.10           C  
ATOM   3872  C   LYS A 254      32.688  -1.495 -35.454  1.00  1.10           C  
ATOM   3873  O   LYS A 254      31.747  -1.877 -36.151  1.00  1.10           O  
ATOM   3874  CB  LYS A 254      31.470  -2.400 -33.455  1.00  1.10           C  
ATOM   3875  CG  LYS A 254      31.525  -3.003 -32.052  1.00  1.10           C  
ATOM   3876  CD  LYS A 254      30.167  -3.484 -31.577  1.00  1.10           C  
ATOM   3877  CE  LYS A 254      30.257  -4.071 -30.171  1.00  1.10           C  
ATOM   3878  NZ  LYS A 254      28.926  -4.498 -29.659  1.00  1.10           N  
ATOM   3879  H   LYS A 254      32.963  -0.001 -33.259  1.00  1.10           H  
ATOM   3880  HA  LYS A 254      33.510  -2.819 -33.993  1.00  1.10           H  
ATOM   3881 1HB  LYS A 254      30.799  -1.539 -33.429  1.00  1.10           H  
ATOM   3882 2HB  LYS A 254      31.028  -3.140 -34.122  1.00  1.10           H  
ATOM   3883 1HG  LYS A 254      32.239  -3.829 -32.030  1.00  1.10           H  
ATOM   3884 2HG  LYS A 254      31.858  -2.244 -31.363  1.00  1.10           H  
ATOM   3885 1HD  LYS A 254      29.463  -2.650 -31.569  1.00  1.10           H  
ATOM   3886 2HD  LYS A 254      29.791  -4.248 -32.258  1.00  1.10           H  
ATOM   3887 1HE  LYS A 254      30.923  -4.933 -30.189  1.00  1.10           H  
ATOM   3888 2HE  LYS A 254      30.671  -3.320 -29.498  1.00  1.10           H  
ATOM   3889 1HZ  LYS A 254      29.029  -4.880 -28.729  1.00  1.10           H  
ATOM   3890 2HZ  LYS A 254      28.304  -3.699 -29.628  1.00  1.10           H  
ATOM   3891 3HZ  LYS A 254      28.538  -5.203 -30.270  1.00  1.10           H  
ATOM   3892  N   ASP A 255      33.615  -0.644 -35.887  1.00  1.03           N  
ATOM   3893  CA  ASP A 255      33.634  -0.079 -37.241  1.00  1.03           C  
ATOM   3894  C   ASP A 255      32.355   0.645 -37.682  1.00  1.03           C  
ATOM   3895  O   ASP A 255      31.890   0.463 -38.807  1.00  1.03           O  
ATOM   3896  CB  ASP A 255      33.979  -1.164 -38.262  1.00  1.03           C  
ATOM   3897  CG  ASP A 255      35.395  -1.719 -38.056  1.00  1.03           C  
ATOM   3898  OD1 ASP A 255      36.266  -0.938 -37.736  1.00  1.03           O  
ATOM   3899  OD2 ASP A 255      35.584  -2.910 -38.182  1.00  1.03           O  
ATOM   3900  H   ASP A 255      34.348  -0.386 -35.243  1.00  1.03           H  
ATOM   3901  HA  ASP A 255      34.439   0.657 -37.273  1.00  1.03           H  
ATOM   3902 1HB  ASP A 255      33.261  -1.981 -38.200  1.00  1.03           H  
ATOM   3903 2HB  ASP A 255      33.910  -0.748 -39.269  1.00  1.03           H  
ATOM   3904  N   ALA A 256      31.810   1.501 -36.817  1.00  0.95           N  
ATOM   3905  CA  ALA A 256      30.643   2.298 -37.145  1.00  0.95           C  
ATOM   3906  C   ALA A 256      30.726   3.631 -36.412  1.00  0.95           C  
ATOM   3907  O   ALA A 256      31.457   3.731 -35.421  1.00  0.95           O  
ATOM   3908  CB  ALA A 256      29.376   1.563 -36.767  1.00  0.95           C  
ATOM   3909  H   ALA A 256      32.176   1.585 -35.883  1.00  0.95           H  
ATOM   3910  HA  ALA A 256      30.655   2.489 -38.210  1.00  0.95           H  
ATOM   3911 1HB  ALA A 256      28.508   2.169 -37.035  1.00  0.95           H  
ATOM   3912 2HB  ALA A 256      29.348   0.619 -37.299  1.00  0.95           H  
ATOM   3913 3HB  ALA A 256      29.372   1.372 -35.694  1.00  0.95           H  
ATOM   3914  N   LEU A 257      30.002   4.638 -36.897  1.00  0.87           N  
ATOM   3915  CA  LEU A 257      29.958   5.964 -36.281  1.00  0.87           C  
ATOM   3916  C   LEU A 257      28.545   6.484 -36.032  1.00  0.87           C  
ATOM   3917  O   LEU A 257      27.704   6.506 -36.939  1.00  0.87           O  
ATOM   3918  CB  LEU A 257      30.789   6.928 -37.151  1.00  0.87           C  
ATOM   3919  CG  LEU A 257      30.791   8.450 -36.805  1.00  0.87           C  
ATOM   3920  CD1 LEU A 257      31.287   8.688 -35.466  1.00  0.87           C  
ATOM   3921  CD2 LEU A 257      31.767   9.145 -37.732  1.00  0.87           C  
ATOM   3922  H   LEU A 257      29.475   4.470 -37.748  1.00  0.87           H  
ATOM   3923  HA  LEU A 257      30.440   5.894 -35.312  1.00  0.87           H  
ATOM   3924 1HB  LEU A 257      31.828   6.594 -37.127  1.00  0.87           H  
ATOM   3925 2HB  LEU A 257      30.433   6.836 -38.180  1.00  0.87           H  
ATOM   3926  HG  LEU A 257      29.782   8.858 -36.893  1.00  0.87           H  
ATOM   3927 1HD1 LEU A 257      31.289   9.738 -35.267  1.00  0.87           H  
ATOM   3928 2HD1 LEU A 257      30.635   8.197 -34.770  1.00  0.87           H  
ATOM   3929 3HD1 LEU A 257      32.290   8.302 -35.383  1.00  0.87           H  
ATOM   3930 1HD2 LEU A 257      31.802  10.199 -37.481  1.00  0.87           H  
ATOM   3931 2HD2 LEU A 257      32.757   8.713 -37.594  1.00  0.87           H  
ATOM   3932 3HD2 LEU A 257      31.468   9.022 -38.755  1.00  0.87           H  
ATOM   3933  N   LYS A 258      28.265   6.836 -34.761  1.00  0.82           N  
ATOM   3934  CA  LYS A 258      26.948   7.325 -34.357  1.00  0.82           C  
ATOM   3935  C   LYS A 258      26.836   8.834 -34.521  1.00  0.82           C  
ATOM   3936  O   LYS A 258      27.663   9.581 -33.996  1.00  0.82           O  
ATOM   3937  CB  LYS A 258      26.622   6.936 -32.906  1.00  0.82           C  
ATOM   3938  CG  LYS A 258      25.212   7.390 -32.425  1.00  0.82           C  
ATOM   3939  CD  LYS A 258      24.894   6.846 -31.018  1.00  0.82           C  
ATOM   3940  CE  LYS A 258      23.490   7.236 -30.533  1.00  0.82           C  
ATOM   3941  NZ  LYS A 258      23.423   8.618 -29.948  1.00  0.82           N  
ATOM   3942  H   LYS A 258      28.991   6.802 -34.040  1.00  0.82           H  
ATOM   3943  HA  LYS A 258      26.209   6.858 -34.991  1.00  0.82           H  
ATOM   3944 1HB  LYS A 258      26.671   5.852 -32.803  1.00  0.82           H  
ATOM   3945 2HB  LYS A 258      27.367   7.364 -32.236  1.00  0.82           H  
ATOM   3946 1HG  LYS A 258      25.164   8.480 -32.411  1.00  0.82           H  
ATOM   3947 2HG  LYS A 258      24.461   7.020 -33.132  1.00  0.82           H  
ATOM   3948 1HD  LYS A 258      25.013   5.769 -30.992  1.00  0.82           H  
ATOM   3949 2HD  LYS A 258      25.603   7.277 -30.331  1.00  0.82           H  
ATOM   3950 1HE  LYS A 258      22.819   7.189 -31.386  1.00  0.82           H  
ATOM   3951 2HE  LYS A 258      23.158   6.526 -29.787  1.00  0.82           H  
ATOM   3952 1HZ  LYS A 258      22.479   8.806 -29.655  1.00  0.82           H  
ATOM   3953 2HZ  LYS A 258      24.020   8.684 -29.096  1.00  0.82           H  
ATOM   3954 3HZ  LYS A 258      23.718   9.303 -30.625  1.00  0.82           H  
ATOM   3955  N   LEU A 259      25.782   9.273 -35.209  1.00  0.81           N  
ATOM   3956  CA  LEU A 259      25.524  10.695 -35.452  1.00  0.81           C  
ATOM   3957  C   LEU A 259      24.052  11.040 -35.253  1.00  0.81           C  
ATOM   3958  O   LEU A 259      23.164  10.309 -35.705  1.00  0.81           O  
ATOM   3959  CB  LEU A 259      25.842  11.071 -36.894  1.00  0.81           C  
ATOM   3960  CG  LEU A 259      25.667  12.564 -37.286  1.00  0.81           C  
ATOM   3961  CD1 LEU A 259      26.776  13.371 -36.651  1.00  0.81           C  
ATOM   3962  CD2 LEU A 259      25.640  12.722 -38.761  1.00  0.81           C  
ATOM   3963  H   LEU A 259      25.165   8.573 -35.619  1.00  0.81           H  
ATOM   3964  HA  LEU A 259      26.125  11.288 -34.767  1.00  0.81           H  
ATOM   3965 1HB  LEU A 259      26.875  10.808 -37.086  1.00  0.81           H  
ATOM   3966 2HB  LEU A 259      25.191  10.490 -37.529  1.00  0.81           H  
ATOM   3967  HG  LEU A 259      24.724  12.928 -36.898  1.00  0.81           H  
ATOM   3968 1HD1 LEU A 259      26.664  14.414 -36.897  1.00  0.81           H  
ATOM   3969 2HD1 LEU A 259      26.747  13.247 -35.592  1.00  0.81           H  
ATOM   3970 3HD1 LEU A 259      27.732  13.016 -37.030  1.00  0.81           H  
ATOM   3971 1HD2 LEU A 259      25.486  13.760 -38.970  1.00  0.81           H  
ATOM   3972 2HD2 LEU A 259      26.580  12.383 -39.187  1.00  0.81           H  
ATOM   3973 3HD2 LEU A 259      24.818  12.149 -39.182  1.00  0.81           H  
ATOM   3974  N   GLY A 260      23.781  12.143 -34.566  1.00  0.82           N  
ATOM   3975  CA  GLY A 260      22.404  12.591 -34.408  1.00  0.82           C  
ATOM   3976  C   GLY A 260      22.225  14.072 -34.649  1.00  0.82           C  
ATOM   3977  O   GLY A 260      23.156  14.866 -34.491  1.00  0.82           O  
ATOM   3978  H   GLY A 260      24.548  12.679 -34.166  1.00  0.82           H  
ATOM   3979 1HA  GLY A 260      21.746  12.034 -35.073  1.00  0.82           H  
ATOM   3980 2HA  GLY A 260      22.091  12.390 -33.401  1.00  0.82           H  
ATOM   3981  N   LYS A 261      21.006  14.462 -35.009  1.00  0.85           N  
ATOM   3982  CA  LYS A 261      20.745  15.894 -35.192  1.00  0.85           C  
ATOM   3983  C   LYS A 261      20.152  16.471 -33.903  1.00  0.85           C  
ATOM   3984  O   LYS A 261      19.240  15.891 -33.317  1.00  0.85           O  
ATOM   3985  CB  LYS A 261      19.882  16.170 -36.426  1.00  0.85           C  
ATOM   3986  CG  LYS A 261      19.729  17.679 -36.733  1.00  0.85           C  
ATOM   3987  CD  LYS A 261      19.018  17.951 -38.069  1.00  0.85           C  
ATOM   3988  CE  LYS A 261      18.898  19.459 -38.334  1.00  0.85           C  
ATOM   3989  NZ  LYS A 261      18.382  19.800 -39.719  1.00  0.85           N  
ATOM   3990  H   LYS A 261      20.277  13.750 -35.133  1.00  0.85           H  
ATOM   3991  HA  LYS A 261      21.691  16.404 -35.364  1.00  0.85           H  
ATOM   3992 1HB  LYS A 261      20.318  15.685 -37.298  1.00  0.85           H  
ATOM   3993 2HB  LYS A 261      18.886  15.750 -36.280  1.00  0.85           H  
ATOM   3994 1HG  LYS A 261      19.176  18.150 -35.935  1.00  0.85           H  
ATOM   3995 2HG  LYS A 261      20.724  18.133 -36.770  1.00  0.85           H  
ATOM   3996 1HD  LYS A 261      19.567  17.492 -38.884  1.00  0.85           H  
ATOM   3997 2HD  LYS A 261      18.026  17.520 -38.039  1.00  0.85           H  
ATOM   3998 1HE  LYS A 261      18.225  19.886 -37.606  1.00  0.85           H  
ATOM   3999 2HE  LYS A 261      19.864  19.896 -38.203  1.00  0.85           H  
ATOM   4000 1HZ  LYS A 261      18.341  20.831 -39.828  1.00  0.85           H  
ATOM   4001 2HZ  LYS A 261      19.020  19.445 -40.407  1.00  0.85           H  
ATOM   4002 3HZ  LYS A 261      17.453  19.402 -39.897  1.00  0.85           H  
ATOM   4003  N   HIS A 262      20.722  17.580 -33.438  1.00  0.89           N  
ATOM   4004  CA  HIS A 262      20.325  18.250 -32.196  1.00  0.89           C  
ATOM   4005  C   HIS A 262      19.240  19.307 -32.387  1.00  0.89           C  
ATOM   4006  O   HIS A 262      18.265  19.352 -31.631  1.00  0.89           O  
ATOM   4007  CB  HIS A 262      21.558  18.883 -31.554  1.00  0.89           C  
ATOM   4008  CG  HIS A 262      21.383  19.581 -30.244  1.00  0.89           C  
ATOM   4009  ND1 HIS A 262      20.953  18.942 -29.084  1.00  0.89           N  
ATOM   4010  CD2 HIS A 262      21.651  20.858 -29.896  1.00  0.89           C  
ATOM   4011  CE1 HIS A 262      20.967  19.821 -28.081  1.00  0.89           C  
ATOM   4012  NE2 HIS A 262      21.391  20.984 -28.554  1.00  0.89           N  
ATOM   4013  H   HIS A 262      21.468  18.003 -33.984  1.00  0.89           H  
ATOM   4014  HA  HIS A 262      19.937  17.505 -31.504  1.00  0.89           H  
ATOM   4015 1HB  HIS A 262      22.300  18.140 -31.420  1.00  0.89           H  
ATOM   4016 2HB  HIS A 262      21.969  19.607 -32.245  1.00  0.89           H  
ATOM   4017  HD2 HIS A 262      22.026  21.642 -30.554  1.00  0.89           H  
ATOM   4018  HE1 HIS A 262      20.693  19.621 -27.043  1.00  0.89           H  
ATOM   4019  HE2 HIS A 262      21.537  21.864 -28.018  1.00  0.89           H  
ATOM   4020  N   ASN A 263      19.398  20.166 -33.398  1.00  0.91           N  
ATOM   4021  CA  ASN A 263      18.433  21.272 -33.580  1.00  0.91           C  
ATOM   4022  C   ASN A 263      17.223  20.944 -34.462  1.00  0.91           C  
ATOM   4023  O   ASN A 263      16.425  21.826 -34.779  1.00  0.91           O  
ATOM   4024  CB  ASN A 263      19.095  22.534 -34.101  1.00  0.91           C  
ATOM   4025  CG  ASN A 263      19.944  23.232 -33.051  1.00  0.91           C  
ATOM   4026  OD1 ASN A 263      19.720  23.009 -31.858  1.00  0.91           O  
ATOM   4027  ND2 ASN A 263      20.856  24.104 -33.440  1.00  0.91           N  
ATOM   4028  H   ASN A 263      20.219  20.061 -33.996  1.00  0.91           H  
ATOM   4029  HA  ASN A 263      18.029  21.515 -32.596  1.00  0.91           H  
ATOM   4030 1HB  ASN A 263      19.720  22.285 -34.955  1.00  0.91           H  
ATOM   4031 2HB  ASN A 263      18.331  23.227 -34.451  1.00  0.91           H  
ATOM   4032 1HD2 ASN A 263      21.380  24.600 -32.747  1.00  0.91           H  
ATOM   4033 2HD2 ASN A 263      21.026  24.338 -34.424  1.00  0.91           H  
ATOM   4034  N   GLY A 264      17.112  19.698 -34.887  1.00  0.92           N  
ATOM   4035  CA  GLY A 264      16.011  19.263 -35.736  1.00  0.92           C  
ATOM   4036  C   GLY A 264      14.981  18.461 -34.958  1.00  0.92           C  
ATOM   4037  O   GLY A 264      14.793  18.653 -33.756  1.00  0.92           O  
ATOM   4038  H   GLY A 264      17.798  19.024 -34.581  1.00  0.92           H  
ATOM   4039 1HA  GLY A 264      15.532  20.129 -36.192  1.00  0.92           H  
ATOM   4040 2HA  GLY A 264      16.397  18.650 -36.547  1.00  0.92           H  
ATOM   4041  N   GLY A 265      14.323  17.551 -35.666  1.00  0.93           N  
ATOM   4042  CA  GLY A 265      13.298  16.700 -35.089  1.00  0.93           C  
ATOM   4043  C   GLY A 265      11.878  17.107 -35.452  1.00  0.93           C  
ATOM   4044  O   GLY A 265      11.637  18.201 -35.969  1.00  0.93           O  
ATOM   4045  H   GLY A 265      14.533  17.451 -36.649  1.00  0.93           H  
ATOM   4046 1HA  GLY A 265      13.470  15.685 -35.440  1.00  0.93           H  
ATOM   4047 2HA  GLY A 265      13.402  16.680 -34.005  1.00  0.93           H  
ATOM   4048  N   GLN A 266      10.953  16.189 -35.192  1.00  0.96           N  
ATOM   4049  CA  GLN A 266       9.524  16.358 -35.460  1.00  0.96           C  
ATOM   4050  C   GLN A 266       8.758  16.548 -34.160  1.00  0.96           C  
ATOM   4051  O   GLN A 266       8.921  15.768 -33.222  1.00  0.96           O  
ATOM   4052  CB  GLN A 266       8.973  15.138 -36.204  1.00  0.96           C  
ATOM   4053  CG  GLN A 266       7.490  15.235 -36.520  1.00  0.96           C  
ATOM   4054  CD  GLN A 266       6.921  14.027 -37.262  1.00  0.96           C  
ATOM   4055  OE1 GLN A 266       7.557  12.972 -37.437  1.00  0.96           O  
ATOM   4056  NE2 GLN A 266       5.678  14.186 -37.710  1.00  0.96           N  
ATOM   4057  H   GLN A 266      11.291  15.330 -34.762  1.00  0.96           H  
ATOM   4058  HA  GLN A 266       9.382  17.247 -36.073  1.00  0.96           H  
ATOM   4059 1HB  GLN A 266       9.517  15.003 -37.139  1.00  0.96           H  
ATOM   4060 2HB  GLN A 266       9.131  14.245 -35.600  1.00  0.96           H  
ATOM   4061 1HG  GLN A 266       6.943  15.328 -35.579  1.00  0.96           H  
ATOM   4062 2HG  GLN A 266       7.321  16.121 -37.130  1.00  0.96           H  
ATOM   4063 1HE2 GLN A 266       5.212  13.451 -38.204  1.00  0.96           H  
ATOM   4064 2HE2 GLN A 266       5.198  15.050 -37.542  1.00  0.96           H  
ATOM   4065  N   TRP A 267       7.933  17.581 -34.058  1.00  1.00           N  
ATOM   4066  CA  TRP A 267       7.236  17.766 -32.785  1.00  1.00           C  
ATOM   4067  C   TRP A 267       6.205  16.666 -32.600  1.00  1.00           C  
ATOM   4068  O   TRP A 267       5.503  16.304 -33.547  1.00  1.00           O  
ATOM   4069  CB  TRP A 267       6.611  19.161 -32.691  1.00  1.00           C  
ATOM   4070  CG  TRP A 267       7.658  20.264 -32.524  1.00  1.00           C  
ATOM   4071  CD1 TRP A 267       8.113  21.117 -33.482  1.00  1.00           C  
ATOM   4072  CD2 TRP A 267       8.379  20.615 -31.306  1.00  1.00           C  
ATOM   4073  NE1 TRP A 267       9.063  21.965 -32.950  1.00  1.00           N  
ATOM   4074  CE2 TRP A 267       9.235  21.664 -31.622  1.00  1.00           C  
ATOM   4075  CE3 TRP A 267       8.365  20.126 -30.013  1.00  1.00           C  
ATOM   4076  CZ2 TRP A 267      10.079  22.231 -30.672  1.00  1.00           C  
ATOM   4077  CZ3 TRP A 267       9.200  20.683 -29.060  1.00  1.00           C  
ATOM   4078  CH2 TRP A 267      10.036  21.707 -29.376  1.00  1.00           C  
ATOM   4079  H   TRP A 267       7.800  18.226 -34.826  1.00  1.00           H  
ATOM   4080  HA  TRP A 267       7.959  17.684 -31.974  1.00  1.00           H  
ATOM   4081 1HB  TRP A 267       6.029  19.363 -33.589  1.00  1.00           H  
ATOM   4082 2HB  TRP A 267       5.929  19.194 -31.839  1.00  1.00           H  
ATOM   4083  HD1 TRP A 267       7.780  21.126 -34.519  1.00  1.00           H  
ATOM   4084  HE1 TRP A 267       9.555  22.687 -33.455  1.00  1.00           H  
ATOM   4085  HE3 TRP A 267       7.709  19.321 -29.765  1.00  1.00           H  
ATOM   4086  HZ2 TRP A 267      10.755  23.053 -30.914  1.00  1.00           H  
ATOM   4087  HZ3 TRP A 267       9.171  20.279 -28.050  1.00  1.00           H  
ATOM   4088  HH2 TRP A 267      10.682  22.120 -28.600  1.00  1.00           H  
ATOM   4089  N   ILE A 268       6.161  16.125 -31.385  1.00  1.08           N  
ATOM   4090  CA  ILE A 268       5.288  15.019 -31.003  1.00  1.08           C  
ATOM   4091  C   ILE A 268       4.168  15.437 -30.041  1.00  1.08           C  
ATOM   4092  O   ILE A 268       4.413  16.155 -29.071  1.00  1.08           O  
ATOM   4093  CB  ILE A 268       6.158  13.884 -30.399  1.00  1.08           C  
ATOM   4094  CG1 ILE A 268       7.192  13.407 -31.414  1.00  1.08           C  
ATOM   4095  CG2 ILE A 268       5.322  12.773 -29.842  1.00  1.08           C  
ATOM   4096  CD1 ILE A 268       6.629  12.856 -32.704  1.00  1.08           C  
ATOM   4097  H   ILE A 268       6.777  16.507 -30.667  1.00  1.08           H  
ATOM   4098  HA  ILE A 268       4.814  14.629 -31.905  1.00  1.08           H  
ATOM   4099  HB  ILE A 268       6.743  14.294 -29.621  1.00  1.08           H  
ATOM   4100 1HG1 ILE A 268       7.839  14.237 -31.648  1.00  1.08           H  
ATOM   4101 2HG1 ILE A 268       7.787  12.630 -30.945  1.00  1.08           H  
ATOM   4102 1HG2 ILE A 268       5.957  12.008 -29.404  1.00  1.08           H  
ATOM   4103 2HG2 ILE A 268       4.652  13.162 -29.078  1.00  1.08           H  
ATOM   4104 3HG2 ILE A 268       4.743  12.350 -30.632  1.00  1.08           H  
ATOM   4105 1HD1 ILE A 268       7.435  12.543 -33.360  1.00  1.08           H  
ATOM   4106 2HD1 ILE A 268       5.999  12.004 -32.480  1.00  1.08           H  
ATOM   4107 3HD1 ILE A 268       6.038  13.622 -33.206  1.00  1.08           H  
ATOM   4108  N   ASN A 269       2.933  15.020 -30.340  1.00  1.19           N  
ATOM   4109  CA  ASN A 269       1.777  15.320 -29.499  1.00  1.19           C  
ATOM   4110  C   ASN A 269       1.376  14.105 -28.654  1.00  1.19           C  
ATOM   4111  O   ASN A 269       0.883  14.256 -27.529  1.00  1.19           O  
ATOM   4112  CB  ASN A 269       0.609  15.768 -30.352  1.00  1.19           C  
ATOM   4113  CG  ASN A 269       0.858  17.080 -31.058  1.00  1.19           C  
ATOM   4114  OD1 ASN A 269       1.459  18.008 -30.502  1.00  1.19           O  
ATOM   4115  ND2 ASN A 269       0.402  17.173 -32.283  1.00  1.19           N  
ATOM   4116  H   ASN A 269       2.791  14.436 -31.163  1.00  1.19           H  
ATOM   4117  HA  ASN A 269       2.044  16.122 -28.811  1.00  1.19           H  
ATOM   4118 1HB  ASN A 269       0.402  14.998 -31.103  1.00  1.19           H  
ATOM   4119 2HB  ASN A 269      -0.280  15.861 -29.730  1.00  1.19           H  
ATOM   4120 1HD2 ASN A 269       0.536  18.015 -32.806  1.00  1.19           H  
ATOM   4121 2HD2 ASN A 269      -0.076  16.396 -32.699  1.00  1.19           H  
ATOM   4122  N   GLU A 270       1.603  12.906 -29.194  1.00  1.32           N  
ATOM   4123  CA  GLU A 270       1.240  11.658 -28.522  1.00  1.32           C  
ATOM   4124  C   GLU A 270       2.422  10.687 -28.557  1.00  1.32           C  
ATOM   4125  O   GLU A 270       3.131  10.614 -29.553  1.00  1.32           O  
ATOM   4126  CB  GLU A 270       0.021  11.012 -29.210  1.00  1.32           C  
ATOM   4127  CG  GLU A 270      -1.293  11.798 -29.111  1.00  1.32           C  
ATOM   4128  CD  GLU A 270      -1.926  11.764 -27.725  1.00  1.32           C  
ATOM   4129  OE1 GLU A 270      -1.601  10.892 -26.959  1.00  1.32           O  
ATOM   4130  OE2 GLU A 270      -2.714  12.637 -27.427  1.00  1.32           O  
ATOM   4131  H   GLU A 270       2.013  12.862 -30.131  1.00  1.32           H  
ATOM   4132  HA  GLU A 270       0.989  11.899 -27.493  1.00  1.32           H  
ATOM   4133 1HB  GLU A 270       0.240  10.903 -30.270  1.00  1.32           H  
ATOM   4134 2HB  GLU A 270      -0.151  10.011 -28.824  1.00  1.32           H  
ATOM   4135 1HG  GLU A 270      -1.115  12.833 -29.393  1.00  1.32           H  
ATOM   4136 2HG  GLU A 270      -1.996  11.378 -29.828  1.00  1.32           H  
ATOM   4137  N   PRO A 271       2.590   9.814 -27.555  1.00  1.43           N  
ATOM   4138  CA  PRO A 271       3.651   8.826 -27.492  1.00  1.43           C  
ATOM   4139  C   PRO A 271       3.583   7.798 -28.627  1.00  1.43           C  
ATOM   4140  O   PRO A 271       4.592   7.186 -28.991  1.00  1.43           O  
ATOM   4141  CB  PRO A 271       3.428   8.188 -26.107  1.00  1.43           C  
ATOM   4142  CG  PRO A 271       1.973   8.447 -25.784  1.00  1.43           C  
ATOM   4143  CD  PRO A 271       1.669   9.793 -26.398  1.00  1.43           C  
ATOM   4144  HA  PRO A 271       4.606   9.366 -27.531  1.00  1.43           H  
ATOM   4145 1HB  PRO A 271       3.668   7.114 -26.146  1.00  1.43           H  
ATOM   4146 2HB  PRO A 271       4.103   8.640 -25.364  1.00  1.43           H  
ATOM   4147 1HG  PRO A 271       1.342   7.644 -26.196  1.00  1.43           H  
ATOM   4148 2HG  PRO A 271       1.821   8.439 -24.693  1.00  1.43           H  
ATOM   4149 1HD  PRO A 271       0.617   9.800 -26.698  1.00  1.43           H  
ATOM   4150 2HD  PRO A 271       1.905  10.609 -25.697  1.00  1.43           H  
ATOM   4151  N   GLN A 272       2.408   7.666 -29.238  1.00  1.51           N  
ATOM   4152  CA  GLN A 272       2.192   6.708 -30.311  1.00  1.51           C  
ATOM   4153  C   GLN A 272       2.741   7.210 -31.646  1.00  1.51           C  
ATOM   4154  O   GLN A 272       2.737   6.486 -32.643  1.00  1.51           O  
ATOM   4155  CB  GLN A 272       0.702   6.401 -30.435  1.00  1.51           C  
ATOM   4156  CG  GLN A 272       0.122   5.687 -29.221  1.00  1.51           C  
ATOM   4157  CD  GLN A 272      -1.368   5.409 -29.352  1.00  1.51           C  
ATOM   4158  OE1 GLN A 272      -2.087   6.102 -30.078  1.00  1.51           O  
ATOM   4159  NE2 GLN A 272      -1.840   4.387 -28.644  1.00  1.51           N  
ATOM   4160  H   GLN A 272       1.621   8.216 -28.928  1.00  1.51           H  
ATOM   4161  HA  GLN A 272       2.715   5.787 -30.058  1.00  1.51           H  
ATOM   4162 1HB  GLN A 272       0.152   7.334 -30.577  1.00  1.51           H  
ATOM   4163 2HB  GLN A 272       0.528   5.779 -31.313  1.00  1.51           H  
ATOM   4164 1HG  GLN A 272       0.639   4.736 -29.094  1.00  1.51           H  
ATOM   4165 2HG  GLN A 272       0.276   6.316 -28.343  1.00  1.51           H  
ATOM   4166 1HE2 GLN A 272      -2.812   4.154 -28.689  1.00  1.51           H  
ATOM   4167 2HE2 GLN A 272      -1.224   3.849 -28.068  1.00  1.51           H  
ATOM   4168  N   GLU A 273       3.241   8.444 -31.659  1.00  1.54           N  
ATOM   4169  CA  GLU A 273       3.822   9.043 -32.846  1.00  1.54           C  
ATOM   4170  C   GLU A 273       5.332   8.782 -32.932  1.00  1.54           C  
ATOM   4171  O   GLU A 273       6.007   9.300 -33.826  1.00  1.54           O  
ATOM   4172  CB  GLU A 273       3.537  10.533 -32.885  1.00  1.54           C  
ATOM   4173  CG  GLU A 273       2.074  10.914 -33.038  1.00  1.54           C  
ATOM   4174  CD  GLU A 273       1.868  12.395 -32.893  1.00  1.54           C  
ATOM   4175  OE1 GLU A 273       2.456  12.934 -31.982  1.00  1.54           O  
ATOM   4176  OE2 GLU A 273       1.158  12.987 -33.669  1.00  1.54           O  
ATOM   4177  H   GLU A 273       3.215   9.013 -30.812  1.00  1.54           H  
ATOM   4178  HA  GLU A 273       3.356   8.589 -33.720  1.00  1.54           H  
ATOM   4179 1HB  GLU A 273       3.874  10.960 -31.979  1.00  1.54           H  
ATOM   4180 2HB  GLU A 273       4.095  10.993 -33.699  1.00  1.54           H  
ATOM   4181 1HG  GLU A 273       1.718  10.593 -34.015  1.00  1.54           H  
ATOM   4182 2HG  GLU A 273       1.499  10.391 -32.276  1.00  1.54           H  
ATOM   4183  N   ARG A 274       5.885   7.964 -32.022  1.00  1.53           N  
ATOM   4184  CA  ARG A 274       7.316   7.648 -32.093  1.00  1.53           C  
ATOM   4185  C   ARG A 274       7.674   6.746 -33.266  1.00  1.53           C  
ATOM   4186  O   ARG A 274       7.932   5.553 -33.103  1.00  1.53           O  
ATOM   4187  CB  ARG A 274       7.828   6.964 -30.838  1.00  1.53           C  
ATOM   4188  CG  ARG A 274       7.947   7.804 -29.620  1.00  1.53           C  
ATOM   4189  CD  ARG A 274       8.448   6.999 -28.480  1.00  1.53           C  
ATOM   4190  NE  ARG A 274       8.836   7.830 -27.376  1.00  1.53           N  
ATOM   4191  CZ  ARG A 274       8.017   8.361 -26.487  1.00  1.53           C  
ATOM   4192  NH1 ARG A 274       6.755   8.143 -26.563  1.00  1.53           N  
ATOM   4193  NH2 ARG A 274       8.492   9.117 -25.538  1.00  1.53           N  
ATOM   4194  H   ARG A 274       5.321   7.573 -31.263  1.00  1.53           H  
ATOM   4195  HA  ARG A 274       7.858   8.584 -32.205  1.00  1.53           H  
ATOM   4196 1HB  ARG A 274       7.160   6.138 -30.589  1.00  1.53           H  
ATOM   4197 2HB  ARG A 274       8.813   6.538 -31.036  1.00  1.53           H  
ATOM   4198 1HG  ARG A 274       8.647   8.597 -29.810  1.00  1.53           H  
ATOM   4199 2HG  ARG A 274       6.973   8.223 -29.359  1.00  1.53           H  
ATOM   4200 1HD  ARG A 274       7.667   6.318 -28.139  1.00  1.53           H  
ATOM   4201 2HD  ARG A 274       9.318   6.427 -28.800  1.00  1.53           H  
ATOM   4202  HE  ARG A 274       9.822   8.014 -27.253  1.00  1.53           H  
ATOM   4203 1HH1 ARG A 274       6.382   7.555 -27.309  1.00  1.53           H  
ATOM   4204 2HH1 ARG A 274       6.140   8.563 -25.885  1.00  1.53           H  
ATOM   4205 1HH2 ARG A 274       9.488   9.283 -25.471  1.00  1.53           H  
ATOM   4206 2HH2 ARG A 274       7.862   9.554 -24.887  1.00  1.53           H  
ATOM   4207  N   LYS A 275       7.722   7.338 -34.446  1.00  1.51           N  
ATOM   4208  CA  LYS A 275       7.994   6.598 -35.665  1.00  1.51           C  
ATOM   4209  C   LYS A 275       9.468   6.161 -35.718  1.00  1.51           C  
ATOM   4210  O   LYS A 275      10.326   6.857 -35.166  1.00  1.51           O  
ATOM   4211  CB  LYS A 275       7.668   7.449 -36.898  1.00  1.51           C  
ATOM   4212  CG  LYS A 275       6.208   7.870 -36.998  1.00  1.51           C  
ATOM   4213  CD  LYS A 275       5.292   6.667 -37.170  1.00  1.51           C  
ATOM   4214  CE  LYS A 275       3.839   7.099 -37.345  1.00  1.51           C  
ATOM   4215  NZ  LYS A 275       2.917   5.927 -37.467  1.00  1.51           N  
ATOM   4216  H   LYS A 275       7.465   8.323 -34.476  1.00  1.51           H  
ATOM   4217  HA  LYS A 275       7.326   5.752 -35.662  1.00  1.51           H  
ATOM   4218 1HB  LYS A 275       8.274   8.358 -36.879  1.00  1.51           H  
ATOM   4219 2HB  LYS A 275       7.930   6.907 -37.804  1.00  1.51           H  
ATOM   4220 1HG  LYS A 275       5.918   8.405 -36.103  1.00  1.51           H  
ATOM   4221 2HG  LYS A 275       6.081   8.535 -37.849  1.00  1.51           H  
ATOM   4222 1HD  LYS A 275       5.605   6.090 -38.040  1.00  1.51           H  
ATOM   4223 2HD  LYS A 275       5.367   6.032 -36.285  1.00  1.51           H  
ATOM   4224 1HE  LYS A 275       3.541   7.694 -36.480  1.00  1.51           H  
ATOM   4225 2HE  LYS A 275       3.754   7.712 -38.243  1.00  1.51           H  
ATOM   4226 1HZ  LYS A 275       1.968   6.255 -37.576  1.00  1.51           H  
ATOM   4227 2HZ  LYS A 275       3.177   5.373 -38.271  1.00  1.51           H  
ATOM   4228 3HZ  LYS A 275       2.983   5.361 -36.631  1.00  1.51           H  
ATOM   4229  N   PRO A 276       9.782   5.008 -36.347  1.00  1.51           N  
ATOM   4230  CA  PRO A 276      11.113   4.476 -36.592  1.00  1.51           C  
ATOM   4231  C   PRO A 276      11.974   5.420 -37.397  1.00  1.51           C  
ATOM   4232  O   PRO A 276      11.466   6.242 -38.159  1.00  1.51           O  
ATOM   4233  CB  PRO A 276      10.843   3.206 -37.406  1.00  1.51           C  
ATOM   4234  CG  PRO A 276       9.451   2.798 -37.044  1.00  1.51           C  
ATOM   4235  CD  PRO A 276       8.703   4.085 -36.804  1.00  1.51           C  
ATOM   4236  HA  PRO A 276      11.591   4.240 -35.628  1.00  1.51           H  
ATOM   4237 1HB  PRO A 276      10.958   3.425 -38.484  1.00  1.51           H  
ATOM   4238 2HB  PRO A 276      11.586   2.437 -37.156  1.00  1.51           H  
ATOM   4239 1HG  PRO A 276       9.013   2.199 -37.859  1.00  1.51           H  
ATOM   4240 2HG  PRO A 276       9.469   2.152 -36.152  1.00  1.51           H  
ATOM   4241 1HD  PRO A 276       8.217   4.448 -37.720  1.00  1.51           H  
ATOM   4242 2HD  PRO A 276       7.997   3.846 -36.000  1.00  1.51           H  
ATOM   4243  N   TYR A 277      13.286   5.280 -37.242  1.00  1.54           N  
ATOM   4244  CA  TYR A 277      14.254   6.070 -37.997  1.00  1.54           C  
ATOM   4245  C   TYR A 277      13.937   6.000 -39.484  1.00  1.54           C  
ATOM   4246  O   TYR A 277      13.884   7.013 -40.178  1.00  1.54           O  
ATOM   4247  CB  TYR A 277      15.659   5.546 -37.769  1.00  1.54           C  
ATOM   4248  CG  TYR A 277      16.699   6.282 -38.540  1.00  1.54           C  
ATOM   4249  CD1 TYR A 277      17.222   7.404 -38.009  1.00  1.54           C  
ATOM   4250  CD2 TYR A 277      17.094   5.855 -39.794  1.00  1.54           C  
ATOM   4251  CE1 TYR A 277      18.153   8.139 -38.699  1.00  1.54           C  
ATOM   4252  CE2 TYR A 277      18.026   6.580 -40.496  1.00  1.54           C  
ATOM   4253  CZ  TYR A 277      18.552   7.723 -39.949  1.00  1.54           C  
ATOM   4254  OH  TYR A 277      19.484   8.450 -40.636  1.00  1.54           O  
ATOM   4255  H   TYR A 277      13.631   4.598 -36.581  1.00  1.54           H  
ATOM   4256  HA  TYR A 277      14.187   7.113 -37.675  1.00  1.54           H  
ATOM   4257 1HB  TYR A 277      15.885   5.650 -36.731  1.00  1.54           H  
ATOM   4258 2HB  TYR A 277      15.720   4.489 -38.020  1.00  1.54           H  
ATOM   4259  HD1 TYR A 277      16.895   7.704 -37.019  1.00  1.54           H  
ATOM   4260  HD2 TYR A 277      16.665   4.951 -40.226  1.00  1.54           H  
ATOM   4261  HE1 TYR A 277      18.578   9.044 -38.259  1.00  1.54           H  
ATOM   4262  HE2 TYR A 277      18.337   6.253 -41.484  1.00  1.54           H  
ATOM   4263  HH  TYR A 277      19.542   9.332 -40.251  1.00  1.54           H  
ATOM   4264  N   GLY A 278      13.702   4.780 -39.983  1.00  1.59           N  
ATOM   4265  CA  GLY A 278      13.371   4.541 -41.391  1.00  1.59           C  
ATOM   4266  C   GLY A 278      11.899   4.877 -41.667  1.00  1.59           C  
ATOM   4267  O   GLY A 278      11.110   4.023 -42.074  1.00  1.59           O  
ATOM   4268  H   GLY A 278      13.747   3.994 -39.356  1.00  1.59           H  
ATOM   4269 1HA  GLY A 278      14.013   5.151 -42.026  1.00  1.59           H  
ATOM   4270 2HA  GLY A 278      13.564   3.498 -41.639  1.00  1.59           H  
ATOM   4271  N   GLY A 279      11.558   6.124 -41.386  1.00  1.65           N  
ATOM   4272  CA  GLY A 279      10.234   6.707 -41.473  1.00  1.65           C  
ATOM   4273  C   GLY A 279      10.173   7.729 -42.595  1.00  1.65           C  
ATOM   4274  O   GLY A 279       9.867   7.398 -43.740  1.00  1.65           O  
ATOM   4275  H   GLY A 279      12.316   6.718 -41.063  1.00  1.65           H  
ATOM   4276 1HA  GLY A 279       9.495   5.924 -41.640  1.00  1.65           H  
ATOM   4277 2HA  GLY A 279       9.993   7.186 -40.523  1.00  1.65           H  
ATOM   4278  N   PHE A 280      10.447   8.981 -42.260  1.00  1.70           N  
ATOM   4279  CA  PHE A 280      10.377  10.068 -43.223  1.00  1.70           C  
ATOM   4280  C   PHE A 280      11.708  10.228 -43.958  1.00  1.70           C  
ATOM   4281  O   PHE A 280      12.783  10.084 -43.363  1.00  1.70           O  
ATOM   4282  CB  PHE A 280       9.987  11.347 -42.488  1.00  1.70           C  
ATOM   4283  CG  PHE A 280       8.591  11.277 -41.947  1.00  1.70           C  
ATOM   4284  CD1 PHE A 280       8.390  10.884 -40.636  1.00  1.70           C  
ATOM   4285  CD2 PHE A 280       7.487  11.585 -42.724  1.00  1.70           C  
ATOM   4286  CE1 PHE A 280       7.129  10.799 -40.101  1.00  1.70           C  
ATOM   4287  CE2 PHE A 280       6.211  11.502 -42.192  1.00  1.70           C  
ATOM   4288  CZ  PHE A 280       6.033  11.108 -40.876  1.00  1.70           C  
ATOM   4289  H   PHE A 280      10.709   9.191 -41.301  1.00  1.70           H  
ATOM   4290  HA  PHE A 280       9.604   9.835 -43.957  1.00  1.70           H  
ATOM   4291 1HB  PHE A 280      10.671  11.517 -41.651  1.00  1.70           H  
ATOM   4292 2HB  PHE A 280      10.060  12.201 -43.157  1.00  1.70           H  
ATOM   4293  HD1 PHE A 280       9.262  10.637 -40.025  1.00  1.70           H  
ATOM   4294  HD2 PHE A 280       7.630  11.893 -43.760  1.00  1.70           H  
ATOM   4295  HE1 PHE A 280       7.001  10.492 -39.063  1.00  1.70           H  
ATOM   4296  HE2 PHE A 280       5.346  11.746 -42.810  1.00  1.70           H  
ATOM   4297  HZ  PHE A 280       5.031  11.043 -40.455  1.00  1.70           H  
ATOM   4298  N   SER A 281      11.639  10.615 -45.233  1.00  1.72           N  
ATOM   4299  CA  SER A 281      12.842  10.818 -46.040  1.00  1.72           C  
ATOM   4300  C   SER A 281      13.791  11.802 -45.376  1.00  1.72           C  
ATOM   4301  O   SER A 281      15.011  11.619 -45.415  1.00  1.72           O  
ATOM   4302  CB  SER A 281      12.466  11.333 -47.416  1.00  1.72           C  
ATOM   4303  OG  SER A 281      11.738  10.372 -48.130  1.00  1.72           O  
ATOM   4304  H   SER A 281      10.732  10.728 -45.664  1.00  1.72           H  
ATOM   4305  HA  SER A 281      13.354   9.860 -46.145  1.00  1.72           H  
ATOM   4306 1HB  SER A 281      11.876  12.243 -47.317  1.00  1.72           H  
ATOM   4307 2HB  SER A 281      13.371  11.590 -47.965  1.00  1.72           H  
ATOM   4308  HG  SER A 281      11.566  10.758 -48.995  1.00  1.72           H  
ATOM   4309  N   GLN A 282      13.222  12.828 -44.742  1.00  1.69           N  
ATOM   4310  CA  GLN A 282      13.981  13.850 -44.040  1.00  1.69           C  
ATOM   4311  C   GLN A 282      14.870  13.277 -42.943  1.00  1.69           C  
ATOM   4312  O   GLN A 282      15.958  13.791 -42.699  1.00  1.69           O  
ATOM   4313  CB  GLN A 282      13.043  14.872 -43.396  1.00  1.69           C  
ATOM   4314  CG  GLN A 282      13.769  16.008 -42.671  1.00  1.69           C  
ATOM   4315  CD  GLN A 282      12.817  17.035 -42.071  1.00  1.69           C  
ATOM   4316  OE1 GLN A 282      11.603  16.987 -42.313  1.00  1.69           O  
ATOM   4317  NE2 GLN A 282      13.353  17.969 -41.286  1.00  1.69           N  
ATOM   4318  H   GLN A 282      12.216  12.894 -44.755  1.00  1.69           H  
ATOM   4319  HA  GLN A 282      14.613  14.363 -44.762  1.00  1.69           H  
ATOM   4320 1HB  GLN A 282      12.395  15.306 -44.155  1.00  1.69           H  
ATOM   4321 2HB  GLN A 282      12.407  14.364 -42.665  1.00  1.69           H  
ATOM   4322 1HG  GLN A 282      14.357  15.578 -41.855  1.00  1.69           H  
ATOM   4323 2HG  GLN A 282      14.431  16.520 -43.370  1.00  1.69           H  
ATOM   4324 1HE2 GLN A 282      12.772  18.663 -40.865  1.00  1.69           H  
ATOM   4325 2HE2 GLN A 282      14.364  17.981 -41.105  1.00  1.69           H  
ATOM   4326  N   ASP A 283      14.408  12.228 -42.263  1.00  1.61           N  
ATOM   4327  CA  ASP A 283      15.145  11.697 -41.130  1.00  1.61           C  
ATOM   4328  C   ASP A 283      16.389  10.993 -41.629  1.00  1.61           C  
ATOM   4329  O   ASP A 283      17.483  11.126 -41.071  1.00  1.61           O  
ATOM   4330  CB  ASP A 283      14.249  10.715 -40.385  1.00  1.61           C  
ATOM   4331  CG  ASP A 283      13.056  11.427 -39.713  1.00  1.61           C  
ATOM   4332  OD1 ASP A 283      13.094  12.626 -39.592  1.00  1.61           O  
ATOM   4333  OD2 ASP A 283      12.098  10.766 -39.350  1.00  1.61           O  
ATOM   4334  H   ASP A 283      13.551  11.764 -42.547  1.00  1.61           H  
ATOM   4335  HA  ASP A 283      15.433  12.520 -40.476  1.00  1.61           H  
ATOM   4336 1HB  ASP A 283      13.862   9.972 -41.084  1.00  1.61           H  
ATOM   4337 2HB  ASP A 283      14.837  10.173 -39.656  1.00  1.61           H  
ATOM   4338  N   GLY A 284      16.221  10.275 -42.731  1.00  1.50           N  
ATOM   4339  CA  GLY A 284      17.339   9.588 -43.358  1.00  1.50           C  
ATOM   4340  C   GLY A 284      18.330  10.612 -43.916  1.00  1.50           C  
ATOM   4341  O   GLY A 284      19.548  10.542 -43.684  1.00  1.50           O  
ATOM   4342  H   GLY A 284      15.277  10.213 -43.125  1.00  1.50           H  
ATOM   4343 1HA  GLY A 284      17.829   8.943 -42.633  1.00  1.50           H  
ATOM   4344 2HA  GLY A 284      16.967   8.955 -44.163  1.00  1.50           H  
ATOM   4345  N   THR A 285      17.766  11.571 -44.652  1.00  1.36           N  
ATOM   4346  CA  THR A 285      18.488  12.594 -45.378  1.00  1.36           C  
ATOM   4347  C   THR A 285      19.329  13.537 -44.535  1.00  1.36           C  
ATOM   4348  O   THR A 285      20.486  13.780 -44.875  1.00  1.36           O  
ATOM   4349  CB  THR A 285      17.498  13.451 -46.175  1.00  1.36           C  
ATOM   4350  OG1 THR A 285      16.799  12.630 -47.121  1.00  1.36           O  
ATOM   4351  CG2 THR A 285      18.232  14.549 -46.890  1.00  1.36           C  
ATOM   4352  H   THR A 285      16.752  11.565 -44.757  1.00  1.36           H  
ATOM   4353  HA  THR A 285      19.152  12.094 -46.081  1.00  1.36           H  
ATOM   4354  HB  THR A 285      16.780  13.890 -45.494  1.00  1.36           H  
ATOM   4355  HG1 THR A 285      16.229  12.004 -46.623  1.00  1.36           H  
ATOM   4356 1HG2 THR A 285      17.522  15.157 -47.446  1.00  1.36           H  
ATOM   4357 2HG2 THR A 285      18.749  15.171 -46.159  1.00  1.36           H  
ATOM   4358 3HG2 THR A 285      18.958  14.114 -47.576  1.00  1.36           H  
ATOM   4359  N   GLU A 286      18.796  14.065 -43.433  1.00  1.22           N  
ATOM   4360  CA  GLU A 286      19.593  15.024 -42.677  1.00  1.22           C  
ATOM   4361  C   GLU A 286      20.896  14.437 -42.143  1.00  1.22           C  
ATOM   4362  O   GLU A 286      21.952  15.078 -42.238  1.00  1.22           O  
ATOM   4363  CB  GLU A 286      18.778  15.592 -41.509  1.00  1.22           C  
ATOM   4364  CG  GLU A 286      17.671  16.579 -41.901  1.00  1.22           C  
ATOM   4365  CD  GLU A 286      16.837  17.013 -40.710  1.00  1.22           C  
ATOM   4366  OE1 GLU A 286      16.806  16.294 -39.751  1.00  1.22           O  
ATOM   4367  OE2 GLU A 286      16.286  18.108 -40.728  1.00  1.22           O  
ATOM   4368  H   GLU A 286      17.836  13.848 -43.155  1.00  1.22           H  
ATOM   4369  HA  GLU A 286      19.847  15.846 -43.347  1.00  1.22           H  
ATOM   4370 1HB  GLU A 286      18.303  14.767 -40.974  1.00  1.22           H  
ATOM   4371 2HB  GLU A 286      19.446  16.088 -40.813  1.00  1.22           H  
ATOM   4372 1HG  GLU A 286      18.126  17.459 -42.351  1.00  1.22           H  
ATOM   4373 2HG  GLU A 286      17.029  16.117 -42.647  1.00  1.22           H  
ATOM   4374  N   SER A 287      20.852  13.205 -41.634  1.00  1.08           N  
ATOM   4375  CA  SER A 287      22.075  12.602 -41.129  1.00  1.08           C  
ATOM   4376  C   SER A 287      22.984  12.228 -42.283  1.00  1.08           C  
ATOM   4377  O   SER A 287      24.190  12.478 -42.232  1.00  1.08           O  
ATOM   4378  CB  SER A 287      21.771  11.390 -40.283  1.00  1.08           C  
ATOM   4379  OG  SER A 287      21.092  11.753 -39.108  1.00  1.08           O  
ATOM   4380  H   SER A 287      19.971  12.703 -41.595  1.00  1.08           H  
ATOM   4381  HA  SER A 287      22.596  13.334 -40.510  1.00  1.08           H  
ATOM   4382 1HB  SER A 287      21.161  10.694 -40.863  1.00  1.08           H  
ATOM   4383 2HB  SER A 287      22.700  10.878 -40.030  1.00  1.08           H  
ATOM   4384  HG  SER A 287      20.260  12.139 -39.391  1.00  1.08           H  
ATOM   4385  N   PHE A 288      22.405  11.674 -43.353  1.00  0.97           N  
ATOM   4386  CA  PHE A 288      23.209  11.282 -44.494  1.00  0.97           C  
ATOM   4387  C   PHE A 288      23.981  12.448 -45.074  1.00  0.97           C  
ATOM   4388  O   PHE A 288      25.187  12.334 -45.314  1.00  0.97           O  
ATOM   4389  CB  PHE A 288      22.368  10.685 -45.605  1.00  0.97           C  
ATOM   4390  CG  PHE A 288      23.199  10.414 -46.808  1.00  0.97           C  
ATOM   4391  CD1 PHE A 288      24.020   9.300 -46.869  1.00  0.97           C  
ATOM   4392  CD2 PHE A 288      23.184  11.293 -47.880  1.00  0.97           C  
ATOM   4393  CE1 PHE A 288      24.810   9.072 -47.980  1.00  0.97           C  
ATOM   4394  CE2 PHE A 288      23.965  11.072 -48.986  1.00  0.97           C  
ATOM   4395  CZ  PHE A 288      24.783   9.960 -49.041  1.00  0.97           C  
ATOM   4396  H   PHE A 288      21.400  11.490 -43.376  1.00  0.97           H  
ATOM   4397  HA  PHE A 288      23.924  10.529 -44.165  1.00  0.97           H  
ATOM   4398 1HB  PHE A 288      21.909   9.756 -45.270  1.00  0.97           H  
ATOM   4399 2HB  PHE A 288      21.571  11.376 -45.877  1.00  0.97           H  
ATOM   4400  HD1 PHE A 288      24.043   8.608 -46.028  1.00  0.97           H  
ATOM   4401  HD2 PHE A 288      22.542  12.174 -47.834  1.00  0.97           H  
ATOM   4402  HE1 PHE A 288      25.456   8.193 -48.018  1.00  0.97           H  
ATOM   4403  HE2 PHE A 288      23.937  11.773 -49.815  1.00  0.97           H  
ATOM   4404  HZ  PHE A 288      25.405   9.783 -49.917  1.00  0.97           H  
ATOM   4405  N   ASN A 289      23.293  13.566 -45.328  1.00  0.88           N  
ATOM   4406  CA  ASN A 289      23.963  14.706 -45.919  1.00  0.88           C  
ATOM   4407  C   ASN A 289      25.086  15.190 -45.021  1.00  0.88           C  
ATOM   4408  O   ASN A 289      26.174  15.505 -45.507  1.00  0.88           O  
ATOM   4409  CB  ASN A 289      22.991  15.839 -46.193  1.00  0.88           C  
ATOM   4410  CG  ASN A 289      22.094  15.598 -47.379  1.00  0.88           C  
ATOM   4411  OD1 ASN A 289      22.342  14.722 -48.217  1.00  0.88           O  
ATOM   4412  ND2 ASN A 289      21.064  16.395 -47.488  1.00  0.88           N  
ATOM   4413  H   ASN A 289      22.298  13.616 -45.112  1.00  0.88           H  
ATOM   4414  HA  ASN A 289      24.407  14.394 -46.863  1.00  0.88           H  
ATOM   4415 1HB  ASN A 289      22.361  15.983 -45.308  1.00  0.88           H  
ATOM   4416 2HB  ASN A 289      23.544  16.761 -46.354  1.00  0.88           H  
ATOM   4417 1HD2 ASN A 289      20.447  16.311 -48.274  1.00  0.88           H  
ATOM   4418 2HD2 ASN A 289      20.902  17.097 -46.795  1.00  0.88           H  
ATOM   4419  N   PHE A 290      24.871  15.196 -43.703  1.00  0.82           N  
ATOM   4420  CA  PHE A 290      25.937  15.608 -42.808  1.00  0.82           C  
ATOM   4421  C   PHE A 290      27.152  14.725 -43.031  1.00  0.82           C  
ATOM   4422  O   PHE A 290      28.266  15.219 -43.219  1.00  0.82           O  
ATOM   4423  CB  PHE A 290      25.549  15.465 -41.359  1.00  0.82           C  
ATOM   4424  CG  PHE A 290      26.620  15.926 -40.413  1.00  0.82           C  
ATOM   4425  CD1 PHE A 290      26.607  17.206 -39.981  1.00  0.82           C  
ATOM   4426  CD2 PHE A 290      27.657  15.097 -39.988  1.00  0.82           C  
ATOM   4427  CE1 PHE A 290      27.544  17.667 -39.123  1.00  0.82           C  
ATOM   4428  CE2 PHE A 290      28.620  15.564 -39.125  1.00  0.82           C  
ATOM   4429  CZ  PHE A 290      28.561  16.847 -38.685  1.00  0.82           C  
ATOM   4430  H   PHE A 290      23.959  14.939 -43.314  1.00  0.82           H  
ATOM   4431  HA  PHE A 290      26.202  16.644 -43.023  1.00  0.82           H  
ATOM   4432 1HB  PHE A 290      24.648  16.039 -41.170  1.00  0.82           H  
ATOM   4433 2HB  PHE A 290      25.322  14.433 -41.151  1.00  0.82           H  
ATOM   4434  HD1 PHE A 290      25.814  17.862 -40.325  1.00  0.82           H  
ATOM   4435  HD2 PHE A 290      27.697  14.070 -40.345  1.00  0.82           H  
ATOM   4436  HE1 PHE A 290      27.478  18.698 -38.783  1.00  0.82           H  
ATOM   4437  HE2 PHE A 290      29.420  14.918 -38.791  1.00  0.82           H  
ATOM   4438  HZ  PHE A 290      29.316  17.219 -37.998  1.00  0.82           H  
ATOM   4439  N   PHE A 291      26.935  13.404 -43.038  1.00  0.77           N  
ATOM   4440  CA  PHE A 291      28.056  12.499 -43.207  1.00  0.77           C  
ATOM   4441  C   PHE A 291      28.764  12.724 -44.534  1.00  0.77           C  
ATOM   4442  O   PHE A 291      29.990  12.837 -44.589  1.00  0.77           O  
ATOM   4443  CB  PHE A 291      27.583  11.036 -43.164  1.00  0.77           C  
ATOM   4444  CG  PHE A 291      27.411  10.429 -41.802  1.00  0.77           C  
ATOM   4445  CD1 PHE A 291      26.188  10.209 -41.265  1.00  0.77           C  
ATOM   4446  CD2 PHE A 291      28.507  10.043 -41.082  1.00  0.77           C  
ATOM   4447  CE1 PHE A 291      26.068   9.622 -40.034  1.00  0.77           C  
ATOM   4448  CE2 PHE A 291      28.391   9.444 -39.849  1.00  0.77           C  
ATOM   4449  CZ  PHE A 291      27.177   9.229 -39.329  1.00  0.77           C  
ATOM   4450  H   PHE A 291      25.987  13.041 -42.906  1.00  0.77           H  
ATOM   4451  HA  PHE A 291      28.759  12.677 -42.397  1.00  0.77           H  
ATOM   4452 1HB  PHE A 291      26.625  10.963 -43.680  1.00  0.77           H  
ATOM   4453 2HB  PHE A 291      28.290  10.420 -43.717  1.00  0.77           H  
ATOM   4454  HD1 PHE A 291      25.306  10.489 -41.818  1.00  0.77           H  
ATOM   4455  HD2 PHE A 291      29.480  10.201 -41.510  1.00  0.77           H  
ATOM   4456  HE1 PHE A 291      25.078   9.454 -39.618  1.00  0.77           H  
ATOM   4457  HE2 PHE A 291      29.270   9.137 -39.306  1.00  0.77           H  
ATOM   4458  HZ  PHE A 291      27.075   8.745 -38.352  1.00  0.77           H  
ATOM   4459  N   ARG A 292      27.990  12.930 -45.593  1.00  0.74           N  
ATOM   4460  CA  ARG A 292      28.551  13.182 -46.909  1.00  0.74           C  
ATOM   4461  C   ARG A 292      29.494  14.386 -46.914  1.00  0.74           C  
ATOM   4462  O   ARG A 292      30.569  14.343 -47.519  1.00  0.74           O  
ATOM   4463  CB  ARG A 292      27.431  13.420 -47.910  1.00  0.74           C  
ATOM   4464  CG  ARG A 292      27.864  13.674 -49.339  1.00  0.74           C  
ATOM   4465  CD  ARG A 292      26.692  13.956 -50.227  1.00  0.74           C  
ATOM   4466  NE  ARG A 292      26.021  15.214 -49.890  1.00  0.74           N  
ATOM   4467  CZ  ARG A 292      24.776  15.548 -50.291  1.00  0.74           C  
ATOM   4468  NH1 ARG A 292      24.077  14.717 -51.038  1.00  0.74           N  
ATOM   4469  NH2 ARG A 292      24.257  16.711 -49.936  1.00  0.74           N  
ATOM   4470  H   ARG A 292      26.976  12.862 -45.489  1.00  0.74           H  
ATOM   4471  HA  ARG A 292      29.111  12.299 -47.214  1.00  0.74           H  
ATOM   4472 1HB  ARG A 292      26.748  12.569 -47.902  1.00  0.74           H  
ATOM   4473 2HB  ARG A 292      26.860  14.289 -47.601  1.00  0.74           H  
ATOM   4474 1HG  ARG A 292      28.526  14.542 -49.361  1.00  0.74           H  
ATOM   4475 2HG  ARG A 292      28.390  12.801 -49.725  1.00  0.74           H  
ATOM   4476 1HD  ARG A 292      27.025  14.015 -51.262  1.00  0.74           H  
ATOM   4477 2HD  ARG A 292      25.969  13.151 -50.124  1.00  0.74           H  
ATOM   4478  HE  ARG A 292      26.526  15.886 -49.314  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 292      24.478  13.837 -51.325  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 292      23.145  14.969 -51.332  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 292      24.814  17.358 -49.365  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 292      23.328  16.964 -50.232  1.00  0.74           H  
ATOM   4483  N   HIS A 293      29.075  15.468 -46.255  1.00  0.73           N  
ATOM   4484  CA  HIS A 293      29.841  16.709 -46.228  1.00  0.73           C  
ATOM   4485  C   HIS A 293      30.991  16.777 -45.221  1.00  0.73           C  
ATOM   4486  O   HIS A 293      32.010  17.416 -45.497  1.00  0.73           O  
ATOM   4487  CB  HIS A 293      28.905  17.884 -45.942  1.00  0.73           C  
ATOM   4488  CG  HIS A 293      27.942  18.172 -47.047  1.00  0.73           C  
ATOM   4489  ND1 HIS A 293      28.348  18.608 -48.293  1.00  0.73           N  
ATOM   4490  CD2 HIS A 293      26.592  18.102 -47.093  1.00  0.73           C  
ATOM   4491  CE1 HIS A 293      27.289  18.780 -49.063  1.00  0.73           C  
ATOM   4492  NE2 HIS A 293      26.207  18.473 -48.362  1.00  0.73           N  
ATOM   4493  H   HIS A 293      28.171  15.432 -45.777  1.00  0.73           H  
ATOM   4494  HA  HIS A 293      30.274  16.863 -47.214  1.00  0.73           H  
ATOM   4495 1HB  HIS A 293      28.321  17.653 -45.048  1.00  0.73           H  
ATOM   4496 2HB  HIS A 293      29.488  18.779 -45.732  1.00  0.73           H  
ATOM   4497  HD1 HIS A 293      29.293  18.774 -48.584  1.00  0.73           H  
ATOM   4498  HD2 HIS A 293      25.842  17.822 -46.361  1.00  0.73           H  
ATOM   4499  HE1 HIS A 293      27.402  19.119 -50.093  1.00  0.73           H  
ATOM   4500  N   PHE A 294      30.836  16.145 -44.056  1.00  0.73           N  
ATOM   4501  CA  PHE A 294      31.841  16.302 -43.008  1.00  0.73           C  
ATOM   4502  C   PHE A 294      32.589  15.023 -42.599  1.00  0.73           C  
ATOM   4503  O   PHE A 294      33.680  15.103 -42.039  1.00  0.73           O  
ATOM   4504  CB  PHE A 294      31.158  16.910 -41.789  1.00  0.73           C  
ATOM   4505  CG  PHE A 294      30.457  18.231 -42.112  1.00  0.73           C  
ATOM   4506  CD1 PHE A 294      29.087  18.263 -42.223  1.00  0.73           C  
ATOM   4507  CD2 PHE A 294      31.154  19.417 -42.320  1.00  0.73           C  
ATOM   4508  CE1 PHE A 294      28.409  19.424 -42.522  1.00  0.73           C  
ATOM   4509  CE2 PHE A 294      30.486  20.593 -42.628  1.00  0.73           C  
ATOM   4510  CZ  PHE A 294      29.109  20.595 -42.725  1.00  0.73           C  
ATOM   4511  H   PHE A 294      29.981  15.622 -43.873  1.00  0.73           H  
ATOM   4512  HA  PHE A 294      32.579  17.019 -43.359  1.00  0.73           H  
ATOM   4513 1HB  PHE A 294      30.419  16.213 -41.400  1.00  0.73           H  
ATOM   4514 2HB  PHE A 294      31.890  17.092 -41.019  1.00  0.73           H  
ATOM   4515  HD1 PHE A 294      28.540  17.345 -42.069  1.00  0.73           H  
ATOM   4516  HD2 PHE A 294      32.221  19.419 -42.240  1.00  0.73           H  
ATOM   4517  HE1 PHE A 294      27.321  19.413 -42.598  1.00  0.73           H  
ATOM   4518  HE2 PHE A 294      31.045  21.512 -42.785  1.00  0.73           H  
ATOM   4519  HZ  PHE A 294      28.578  21.516 -42.962  1.00  0.73           H  
ATOM   4520  N   LEU A 295      32.047  13.845 -42.887  1.00  0.74           N  
ATOM   4521  CA  LEU A 295      32.661  12.590 -42.460  1.00  0.74           C  
ATOM   4522  C   LEU A 295      32.751  11.627 -43.672  1.00  0.74           C  
ATOM   4523  O   LEU A 295      32.144  10.554 -43.656  1.00  0.74           O  
ATOM   4524  CB  LEU A 295      31.769  12.009 -41.364  1.00  0.74           C  
ATOM   4525  CG  LEU A 295      31.618  12.841 -40.050  1.00  0.74           C  
ATOM   4526  CD1 LEU A 295      30.451  12.304 -39.239  1.00  0.74           C  
ATOM   4527  CD2 LEU A 295      32.895  12.714 -39.238  1.00  0.74           C  
ATOM   4528  H   LEU A 295      31.178  13.776 -43.412  1.00  0.74           H  
ATOM   4529  HA  LEU A 295      33.648  12.782 -42.046  1.00  0.74           H  
ATOM   4530 1HB  LEU A 295      30.796  11.887 -41.783  1.00  0.74           H  
ATOM   4531 2HB  LEU A 295      32.157  11.031 -41.091  1.00  0.74           H  
ATOM   4532  HG  LEU A 295      31.428  13.885 -40.279  1.00  0.74           H  
ATOM   4533 1HD1 LEU A 295      30.355  12.868 -38.323  1.00  0.74           H  
ATOM   4534 2HD1 LEU A 295      29.534  12.403 -39.816  1.00  0.74           H  
ATOM   4535 3HD1 LEU A 295      30.609  11.282 -39.011  1.00  0.74           H  
ATOM   4536 1HD2 LEU A 295      32.798  13.281 -38.311  1.00  0.74           H  
ATOM   4537 2HD2 LEU A 295      33.071  11.668 -39.001  1.00  0.74           H  
ATOM   4538 3HD2 LEU A 295      33.738  13.099 -39.820  1.00  0.74           H  
ATOM   4539  N   PRO A 296      33.558  11.953 -44.701  1.00  0.76           N  
ATOM   4540  CA  PRO A 296      33.567  11.352 -46.033  1.00  0.76           C  
ATOM   4541  C   PRO A 296      33.905   9.864 -46.147  1.00  0.76           C  
ATOM   4542  O   PRO A 296      33.588   9.249 -47.163  1.00  0.76           O  
ATOM   4543  CB  PRO A 296      34.643  12.176 -46.751  1.00  0.76           C  
ATOM   4544  CG  PRO A 296      35.519  12.717 -45.657  1.00  0.76           C  
ATOM   4545  CD  PRO A 296      34.586  13.000 -44.533  1.00  0.76           C  
ATOM   4546  HA  PRO A 296      32.584  11.544 -46.494  1.00  0.76           H  
ATOM   4547 1HB  PRO A 296      35.193  11.535 -47.456  1.00  0.76           H  
ATOM   4548 2HB  PRO A 296      34.165  12.971 -47.345  1.00  0.76           H  
ATOM   4549 1HG  PRO A 296      36.287  11.978 -45.382  1.00  0.76           H  
ATOM   4550 2HG  PRO A 296      36.053  13.611 -45.998  1.00  0.76           H  
ATOM   4551 1HD  PRO A 296      35.130  12.907 -43.596  1.00  0.76           H  
ATOM   4552 2HD  PRO A 296      34.155  13.998 -44.670  1.00  0.76           H  
ATOM   4553  N   GLY A 297      34.558   9.269 -45.146  1.00  0.79           N  
ATOM   4554  CA  GLY A 297      34.911   7.855 -45.238  1.00  0.79           C  
ATOM   4555  C   GLY A 297      33.802   6.948 -44.714  1.00  0.79           C  
ATOM   4556  O   GLY A 297      33.939   5.723 -44.697  1.00  0.79           O  
ATOM   4557  H   GLY A 297      34.821   9.759 -44.300  1.00  0.79           H  
ATOM   4558 1HA  GLY A 297      35.120   7.606 -46.277  1.00  0.79           H  
ATOM   4559 2HA  GLY A 297      35.829   7.674 -44.686  1.00  0.79           H  
ATOM   4560  N   ILE A 298      32.695   7.545 -44.302  1.00  0.82           N  
ATOM   4561  CA  ILE A 298      31.594   6.777 -43.759  1.00  0.82           C  
ATOM   4562  C   ILE A 298      30.716   6.185 -44.870  1.00  0.82           C  
ATOM   4563  O   ILE A 298      30.346   6.863 -45.832  1.00  0.82           O  
ATOM   4564  CB  ILE A 298      30.806   7.638 -42.793  1.00  0.82           C  
ATOM   4565  CG1 ILE A 298      31.723   8.121 -41.667  1.00  0.82           C  
ATOM   4566  CG2 ILE A 298      29.704   6.868 -42.249  1.00  0.82           C  
ATOM   4567  CD1 ILE A 298      32.301   7.016 -40.879  1.00  0.82           C  
ATOM   4568  H   ILE A 298      32.613   8.564 -44.332  1.00  0.82           H  
ATOM   4569  HA  ILE A 298      32.006   5.946 -43.187  1.00  0.82           H  
ATOM   4570  HB  ILE A 298      30.422   8.514 -43.314  1.00  0.82           H  
ATOM   4571 1HG1 ILE A 298      32.542   8.697 -42.087  1.00  0.82           H  
ATOM   4572 2HG1 ILE A 298      31.163   8.753 -41.007  1.00  0.82           H  
ATOM   4573 1HG2 ILE A 298      29.149   7.461 -41.577  1.00  0.82           H  
ATOM   4574 2HG2 ILE A 298      29.063   6.552 -43.069  1.00  0.82           H  
ATOM   4575 3HG2 ILE A 298      30.088   5.997 -41.723  1.00  0.82           H  
ATOM   4576 1HD1 ILE A 298      32.933   7.414 -40.093  1.00  0.82           H  
ATOM   4577 2HD1 ILE A 298      31.490   6.436 -40.437  1.00  0.82           H  
ATOM   4578 3HD1 ILE A 298      32.891   6.382 -41.534  1.00  0.82           H  
ATOM   4579  N   GLY A 299      30.437   4.889 -44.738  1.00  0.85           N  
ATOM   4580  CA  GLY A 299      29.696   4.077 -45.695  1.00  0.85           C  
ATOM   4581  C   GLY A 299      28.227   3.853 -45.347  1.00  0.85           C  
ATOM   4582  O   GLY A 299      27.501   4.779 -45.011  1.00  0.85           O  
ATOM   4583  H   GLY A 299      30.754   4.433 -43.889  1.00  0.85           H  
ATOM   4584 1HA  GLY A 299      29.766   4.542 -46.678  1.00  0.85           H  
ATOM   4585 2HA  GLY A 299      30.191   3.109 -45.776  1.00  0.85           H  
ATOM   4586  N   VAL A 300      27.793   2.609 -45.530  1.00  0.88           N  
ATOM   4587  CA  VAL A 300      26.409   2.152 -45.379  1.00  0.88           C  
ATOM   4588  C   VAL A 300      25.785   2.373 -43.999  1.00  0.88           C  
ATOM   4589  O   VAL A 300      26.432   2.213 -42.965  1.00  0.88           O  
ATOM   4590  CB  VAL A 300      26.345   0.649 -45.726  1.00  0.88           C  
ATOM   4591  CG1 VAL A 300      27.112  -0.132 -44.697  1.00  0.88           C  
ATOM   4592  CG2 VAL A 300      24.901   0.154 -45.771  1.00  0.88           C  
ATOM   4593  H   VAL A 300      28.478   1.919 -45.803  1.00  0.88           H  
ATOM   4594  HA  VAL A 300      25.805   2.695 -46.108  1.00  0.88           H  
ATOM   4595  HB  VAL A 300      26.811   0.490 -46.697  1.00  0.88           H  
ATOM   4596 1HG1 VAL A 300      27.083  -1.194 -44.941  1.00  0.88           H  
ATOM   4597 2HG1 VAL A 300      28.139   0.207 -44.685  1.00  0.88           H  
ATOM   4598 3HG1 VAL A 300      26.655   0.034 -43.727  1.00  0.88           H  
ATOM   4599 1HG2 VAL A 300      24.895  -0.902 -46.029  1.00  0.88           H  
ATOM   4600 2HG2 VAL A 300      24.426   0.275 -44.806  1.00  0.88           H  
ATOM   4601 3HG2 VAL A 300      24.346   0.713 -46.522  1.00  0.88           H  
ATOM   4602  N   ASN A 301      24.507   2.743 -43.995  1.00  0.91           N  
ATOM   4603  CA  ASN A 301      23.737   2.931 -42.764  1.00  0.91           C  
ATOM   4604  C   ASN A 301      23.462   1.547 -42.171  1.00  0.91           C  
ATOM   4605  O   ASN A 301      22.788   0.731 -42.802  1.00  0.91           O  
ATOM   4606  CB  ASN A 301      22.433   3.658 -43.071  1.00  0.91           C  
ATOM   4607  CG  ASN A 301      21.610   4.030 -41.860  1.00  0.91           C  
ATOM   4608  OD1 ASN A 301      21.655   3.382 -40.819  1.00  0.91           O  
ATOM   4609  ND2 ASN A 301      20.824   5.061 -42.003  1.00  0.91           N  
ATOM   4610  H   ASN A 301      24.043   2.881 -44.882  1.00  0.91           H  
ATOM   4611  HA  ASN A 301      24.320   3.498 -42.042  1.00  0.91           H  
ATOM   4612 1HB  ASN A 301      22.637   4.549 -43.643  1.00  0.91           H  
ATOM   4613 2HB  ASN A 301      21.822   3.015 -43.703  1.00  0.91           H  
ATOM   4614 1HD2 ASN A 301      20.227   5.337 -41.250  1.00  0.91           H  
ATOM   4615 2HD2 ASN A 301      20.795   5.554 -42.872  1.00  0.91           H  
ATOM   4616  N   LEU A 302      24.038   1.250 -41.006  1.00  0.93           N  
ATOM   4617  CA  LEU A 302      23.924  -0.081 -40.411  1.00  0.93           C  
ATOM   4618  C   LEU A 302      22.670  -0.212 -39.551  1.00  0.93           C  
ATOM   4619  O   LEU A 302      22.001  -1.248 -39.553  1.00  0.93           O  
ATOM   4620  CB  LEU A 302      25.168  -0.352 -39.570  1.00  0.93           C  
ATOM   4621  CG  LEU A 302      26.477  -0.389 -40.355  1.00  0.93           C  
ATOM   4622  CD1 LEU A 302      27.615  -0.504 -39.388  1.00  0.93           C  
ATOM   4623  CD2 LEU A 302      26.453  -1.550 -41.328  1.00  0.93           C  
ATOM   4624  H   LEU A 302      24.550   1.971 -40.504  1.00  0.93           H  
ATOM   4625  HA  LEU A 302      23.871  -0.814 -41.214  1.00  0.93           H  
ATOM   4626 1HB  LEU A 302      25.254   0.433 -38.818  1.00  0.93           H  
ATOM   4627 2HB  LEU A 302      25.048  -1.307 -39.061  1.00  0.93           H  
ATOM   4628  HG  LEU A 302      26.595   0.542 -40.910  1.00  0.93           H  
ATOM   4629 1HD1 LEU A 302      28.559  -0.519 -39.914  1.00  0.93           H  
ATOM   4630 2HD1 LEU A 302      27.579   0.354 -38.730  1.00  0.93           H  
ATOM   4631 3HD1 LEU A 302      27.516  -1.418 -38.807  1.00  0.93           H  
ATOM   4632 1HD2 LEU A 302      27.384  -1.580 -41.890  1.00  0.93           H  
ATOM   4633 2HD2 LEU A 302      26.335  -2.482 -40.777  1.00  0.93           H  
ATOM   4634 3HD2 LEU A 302      25.615  -1.425 -42.016  1.00  0.93           H  
ATOM   4635  N   ARG A 303      22.359   0.842 -38.807  1.00  0.95           N  
ATOM   4636  CA  ARG A 303      21.152   0.857 -37.976  1.00  0.95           C  
ATOM   4637  C   ARG A 303      20.776   2.288 -37.627  1.00  0.95           C  
ATOM   4638  O   ARG A 303      21.577   3.210 -37.790  1.00  0.95           O  
ATOM   4639  CB  ARG A 303      21.260   0.033 -36.681  1.00  0.95           C  
ATOM   4640  CG  ARG A 303      22.216   0.530 -35.609  1.00  0.95           C  
ATOM   4641  CD  ARG A 303      22.127  -0.299 -34.361  1.00  0.95           C  
ATOM   4642  NE  ARG A 303      22.976   0.194 -33.251  1.00  0.95           N  
ATOM   4643  CZ  ARG A 303      22.865  -0.248 -31.972  1.00  0.95           C  
ATOM   4644  NH1 ARG A 303      21.958  -1.158 -31.687  1.00  0.95           N  
ATOM   4645  NH2 ARG A 303      23.639   0.204 -30.989  1.00  0.95           N  
ATOM   4646  H   ARG A 303      22.977   1.653 -38.843  1.00  0.95           H  
ATOM   4647  HA  ARG A 303      20.336   0.431 -38.558  1.00  0.95           H  
ATOM   4648 1HB  ARG A 303      20.277  -0.032 -36.220  1.00  0.95           H  
ATOM   4649 2HB  ARG A 303      21.563  -0.984 -36.928  1.00  0.95           H  
ATOM   4650 1HG  ARG A 303      23.234   0.468 -35.976  1.00  0.95           H  
ATOM   4651 2HG  ARG A 303      21.965   1.537 -35.368  1.00  0.95           H  
ATOM   4652 1HD  ARG A 303      21.093  -0.300 -34.016  1.00  0.95           H  
ATOM   4653 2HD  ARG A 303      22.430  -1.319 -34.590  1.00  0.95           H  
ATOM   4654  HE  ARG A 303      23.677   0.901 -33.452  1.00  0.95           H  
ATOM   4655 1HH1 ARG A 303      21.357  -1.519 -32.414  1.00  0.95           H  
ATOM   4656 2HH1 ARG A 303      21.863  -1.494 -30.737  1.00  0.95           H  
ATOM   4657 1HH2 ARG A 303      24.373   0.911 -31.134  1.00  0.95           H  
ATOM   4658 2HH2 ARG A 303      23.520  -0.156 -30.053  1.00  0.95           H  
ATOM   4659  N   GLY A 304      19.581   2.475 -37.088  1.00  0.95           N  
ATOM   4660  CA  GLY A 304      19.191   3.814 -36.672  1.00  0.95           C  
ATOM   4661  C   GLY A 304      18.080   3.779 -35.656  1.00  0.95           C  
ATOM   4662  O   GLY A 304      17.481   2.732 -35.399  1.00  0.95           O  
ATOM   4663  H   GLY A 304      18.941   1.703 -36.974  1.00  0.95           H  
ATOM   4664 1HA  GLY A 304      20.032   4.327 -36.249  1.00  0.95           H  
ATOM   4665 2HA  GLY A 304      18.878   4.392 -37.541  1.00  0.95           H  
ATOM   4666  N   ALA A 305      17.809   4.935 -35.072  1.00  0.94           N  
ATOM   4667  CA  ALA A 305      16.804   5.024 -34.034  1.00  0.94           C  
ATOM   4668  C   ALA A 305      16.202   6.407 -33.901  1.00  0.94           C  
ATOM   4669  O   ALA A 305      16.806   7.424 -34.253  1.00  0.94           O  
ATOM   4670  CB  ALA A 305      17.411   4.633 -32.698  1.00  0.94           C  
ATOM   4671  H   ALA A 305      18.347   5.758 -35.346  1.00  0.94           H  
ATOM   4672  HA  ALA A 305      16.001   4.331 -34.283  1.00  0.94           H  
ATOM   4673 1HB  ALA A 305      16.648   4.676 -31.957  1.00  0.94           H  
ATOM   4674 2HB  ALA A 305      17.814   3.621 -32.752  1.00  0.94           H  
ATOM   4675 3HB  ALA A 305      18.207   5.329 -32.439  1.00  0.94           H  
ATOM   4676  N   SER A 306      15.010   6.436 -33.336  1.00  0.93           N  
ATOM   4677  CA  SER A 306      14.374   7.690 -32.998  1.00  0.93           C  
ATOM   4678  C   SER A 306      14.332   7.797 -31.487  1.00  0.93           C  
ATOM   4679  O   SER A 306      14.097   6.799 -30.805  1.00  0.93           O  
ATOM   4680  CB  SER A 306      12.957   7.729 -33.523  1.00  0.93           C  
ATOM   4681  OG  SER A 306      12.888   7.698 -34.920  1.00  0.93           O  
ATOM   4682  H   SER A 306      14.546   5.569 -33.099  1.00  0.93           H  
ATOM   4683  HA  SER A 306      14.950   8.522 -33.399  1.00  0.93           H  
ATOM   4684 1HB  SER A 306      12.406   6.879 -33.124  1.00  0.93           H  
ATOM   4685 2HB  SER A 306      12.480   8.610 -33.155  1.00  0.93           H  
ATOM   4686  HG  SER A 306      11.982   7.353 -35.120  1.00  0.93           H  
ATOM   4687  N   CYS A 307      14.553   8.992 -30.970  1.00  0.90           N  
ATOM   4688  CA  CYS A 307      14.450   9.226 -29.534  1.00  0.90           C  
ATOM   4689  C   CYS A 307      13.605  10.465 -29.322  1.00  0.90           C  
ATOM   4690  O   CYS A 307      13.820  11.472 -29.998  1.00  0.90           O  
ATOM   4691  CB  CYS A 307      15.829   9.406 -28.914  1.00  0.90           C  
ATOM   4692  SG  CYS A 307      16.948   8.008 -29.187  1.00  0.90           S  
ATOM   4693  H   CYS A 307      14.768   9.761 -31.604  1.00  0.90           H  
ATOM   4694  HA  CYS A 307      13.957   8.376 -29.060  1.00  0.90           H  
ATOM   4695 1HB  CYS A 307      16.283  10.278 -29.287  1.00  0.90           H  
ATOM   4696 2HB  CYS A 307      15.723   9.537 -27.842  1.00  0.90           H  
ATOM   4697  HG  CYS A 307      16.042   7.062 -28.921  1.00  0.90           H  
ATOM   4698  N   THR A 308      12.651  10.417 -28.401  1.00  0.87           N  
ATOM   4699  CA  THR A 308      11.819  11.598 -28.214  1.00  0.87           C  
ATOM   4700  C   THR A 308      12.171  12.262 -26.902  1.00  0.87           C  
ATOM   4701  O   THR A 308      12.181  11.621 -25.853  1.00  0.87           O  
ATOM   4702  CB  THR A 308      10.327  11.247 -28.287  1.00  0.87           C  
ATOM   4703  OG1 THR A 308      10.054  10.644 -29.556  1.00  0.87           O  
ATOM   4704  CG2 THR A 308       9.479  12.524 -28.238  1.00  0.87           C  
ATOM   4705  H   THR A 308      12.503   9.580 -27.855  1.00  0.87           H  
ATOM   4706  HA  THR A 308      12.036  12.309 -28.993  1.00  0.87           H  
ATOM   4707  HB  THR A 308      10.066  10.582 -27.475  1.00  0.87           H  
ATOM   4708  HG1 THR A 308       9.107  10.543 -29.657  1.00  0.87           H  
ATOM   4709 1HG2 THR A 308       8.425  12.265 -28.307  1.00  0.87           H  
ATOM   4710 2HG2 THR A 308       9.659  13.072 -27.330  1.00  0.87           H  
ATOM   4711 3HG2 THR A 308       9.739  13.142 -29.064  1.00  0.87           H  
ATOM   4712  N   TYR A 309      12.459  13.547 -26.984  1.00  0.84           N  
ATOM   4713  CA  TYR A 309      12.917  14.342 -25.862  1.00  0.84           C  
ATOM   4714  C   TYR A 309      11.826  15.256 -25.378  1.00  0.84           C  
ATOM   4715  O   TYR A 309      10.836  15.439 -26.073  1.00  0.84           O  
ATOM   4716  CB  TYR A 309      14.132  15.130 -26.292  1.00  0.84           C  
ATOM   4717  CG  TYR A 309      15.245  14.234 -26.694  1.00  0.84           C  
ATOM   4718  CD1 TYR A 309      15.328  13.780 -27.993  1.00  0.84           C  
ATOM   4719  CD2 TYR A 309      16.168  13.838 -25.772  1.00  0.84           C  
ATOM   4720  CE1 TYR A 309      16.348  12.939 -28.351  1.00  0.84           C  
ATOM   4721  CE2 TYR A 309      17.184  12.994 -26.138  1.00  0.84           C  
ATOM   4722  CZ  TYR A 309      17.279  12.549 -27.419  1.00  0.84           C  
ATOM   4723  OH  TYR A 309      18.303  11.715 -27.780  1.00  0.84           O  
ATOM   4724  H   TYR A 309      12.389  13.987 -27.901  1.00  0.84           H  
ATOM   4725  HA  TYR A 309      13.190  13.679 -25.041  1.00  0.84           H  
ATOM   4726 1HB  TYR A 309      13.883  15.782 -27.132  1.00  0.84           H  
ATOM   4727 2HB  TYR A 309      14.463  15.732 -25.479  1.00  0.84           H  
ATOM   4728  HD1 TYR A 309      14.582  14.085 -28.734  1.00  0.84           H  
ATOM   4729  HD2 TYR A 309      16.093  14.190 -24.742  1.00  0.84           H  
ATOM   4730  HE1 TYR A 309      16.417  12.579 -29.360  1.00  0.84           H  
ATOM   4731  HE2 TYR A 309      17.910  12.682 -25.401  1.00  0.84           H  
ATOM   4732  HH  TYR A 309      18.195  11.448 -28.696  1.00  0.84           H  
ATOM   4733  N   ASP A 310      11.997  15.849 -24.200  1.00  0.83           N  
ATOM   4734  CA  ASP A 310      10.978  16.749 -23.641  1.00  0.83           C  
ATOM   4735  C   ASP A 310      11.551  18.136 -23.420  1.00  0.83           C  
ATOM   4736  O   ASP A 310      12.402  18.315 -22.566  1.00  0.83           O  
ATOM   4737  CB  ASP A 310      10.492  16.192 -22.296  1.00  0.83           C  
ATOM   4738  CG  ASP A 310       9.391  16.979 -21.639  1.00  0.83           C  
ATOM   4739  OD1 ASP A 310       8.299  16.965 -22.159  1.00  0.83           O  
ATOM   4740  OD2 ASP A 310       9.650  17.636 -20.624  1.00  0.83           O  
ATOM   4741  H   ASP A 310      12.856  15.677 -23.668  1.00  0.83           H  
ATOM   4742  HA  ASP A 310      10.140  16.826 -24.338  1.00  0.83           H  
ATOM   4743 1HB  ASP A 310      10.129  15.183 -22.451  1.00  0.83           H  
ATOM   4744 2HB  ASP A 310      11.340  16.124 -21.612  1.00  0.83           H  
ATOM   4745  N   MET A 311      11.123  19.120 -24.204  1.00  0.84           N  
ATOM   4746  CA  MET A 311      11.692  20.469 -24.107  1.00  0.84           C  
ATOM   4747  C   MET A 311      10.777  21.477 -23.458  1.00  0.84           C  
ATOM   4748  O   MET A 311       9.580  21.514 -23.738  1.00  0.84           O  
ATOM   4749  CB  MET A 311      12.017  21.001 -25.498  1.00  0.84           C  
ATOM   4750  CG  MET A 311      13.310  20.531 -26.116  1.00  0.84           C  
ATOM   4751  SD  MET A 311      13.319  18.794 -26.266  1.00  0.84           S  
ATOM   4752  CE  MET A 311      11.737  18.732 -26.937  1.00  0.84           C  
ATOM   4753  H   MET A 311      10.385  18.938 -24.889  1.00  0.84           H  
ATOM   4754  HA  MET A 311      12.606  20.420 -23.512  1.00  0.84           H  
ATOM   4755 1HB  MET A 311      11.201  20.753 -26.176  1.00  0.84           H  
ATOM   4756 2HB  MET A 311      12.064  22.096 -25.451  1.00  0.84           H  
ATOM   4757 1HG  MET A 311      13.434  20.974 -27.106  1.00  0.84           H  
ATOM   4758 2HG  MET A 311      14.145  20.839 -25.493  1.00  0.84           H  
ATOM   4759 1HE  MET A 311      11.452  17.710 -27.098  1.00  0.84           H  
ATOM   4760 2HE  MET A 311      11.054  19.174 -26.248  1.00  0.84           H  
ATOM   4761 3HE  MET A 311      11.716  19.299 -27.853  1.00  0.84           H  
ATOM   4762  N   THR A 312      11.349  22.345 -22.640  1.00  0.86           N  
ATOM   4763  CA  THR A 312      10.584  23.463 -22.121  1.00  0.86           C  
ATOM   4764  C   THR A 312      10.528  24.525 -23.177  1.00  0.86           C  
ATOM   4765  O   THR A 312      11.320  24.496 -24.115  1.00  0.86           O  
ATOM   4766  CB  THR A 312      11.175  24.084 -20.852  1.00  0.86           C  
ATOM   4767  OG1 THR A 312      12.507  24.553 -21.112  1.00  0.86           O  
ATOM   4768  CG2 THR A 312      11.176  23.188 -19.759  1.00  0.86           C  
ATOM   4769  H   THR A 312      12.325  22.243 -22.396  1.00  0.86           H  
ATOM   4770  HA  THR A 312       9.581  23.133 -21.908  1.00  0.86           H  
ATOM   4771  HB  THR A 312      10.569  24.929 -20.586  1.00  0.86           H  
ATOM   4772  HG1 THR A 312      13.142  23.900 -20.700  1.00  0.86           H  
ATOM   4773 1HG2 THR A 312      11.600  23.709 -18.914  1.00  0.86           H  
ATOM   4774 2HG2 THR A 312      10.171  22.896 -19.546  1.00  0.86           H  
ATOM   4775 3HG2 THR A 312      11.763  22.336 -19.997  1.00  0.86           H  
ATOM   4776  N   GLU A 313       9.708  25.533 -22.959  1.00  0.87           N  
ATOM   4777  CA  GLU A 313       9.630  26.650 -23.902  1.00  0.87           C  
ATOM   4778  C   GLU A 313      11.005  27.308 -24.129  1.00  0.87           C  
ATOM   4779  O   GLU A 313      11.293  27.786 -25.226  1.00  0.87           O  
ATOM   4780  CB  GLU A 313       8.652  27.703 -23.383  1.00  0.87           C  
ATOM   4781  CG  GLU A 313       7.180  27.295 -23.405  1.00  0.87           C  
ATOM   4782  CD  GLU A 313       6.293  28.353 -22.799  1.00  0.87           C  
ATOM   4783  OE1 GLU A 313       6.827  29.275 -22.230  1.00  0.87           O  
ATOM   4784  OE2 GLU A 313       5.085  28.256 -22.919  1.00  0.87           O  
ATOM   4785  H   GLU A 313       9.061  25.448 -22.174  1.00  0.87           H  
ATOM   4786  HA  GLU A 313       9.270  26.267 -24.857  1.00  0.87           H  
ATOM   4787 1HB  GLU A 313       8.910  27.951 -22.352  1.00  0.87           H  
ATOM   4788 2HB  GLU A 313       8.758  28.614 -23.970  1.00  0.87           H  
ATOM   4789 1HG  GLU A 313       6.875  27.121 -24.435  1.00  0.87           H  
ATOM   4790 2HG  GLU A 313       7.063  26.361 -22.856  1.00  0.87           H  
ATOM   4791  N   ASP A 314      11.842  27.323 -23.089  1.00  0.88           N  
ATOM   4792  CA  ASP A 314      13.192  27.891 -23.138  1.00  0.88           C  
ATOM   4793  C   ASP A 314      14.284  26.839 -23.424  1.00  0.88           C  
ATOM   4794  O   ASP A 314      15.471  27.157 -23.401  1.00  0.88           O  
ATOM   4795  CB  ASP A 314      13.510  28.584 -21.811  1.00  0.88           C  
ATOM   4796  CG  ASP A 314      12.665  29.834 -21.564  1.00  0.88           C  
ATOM   4797  OD1 ASP A 314      12.255  30.456 -22.510  1.00  0.88           O  
ATOM   4798  OD2 ASP A 314      12.447  30.159 -20.426  1.00  0.88           O  
ATOM   4799  H   ASP A 314      11.523  26.904 -22.229  1.00  0.88           H  
ATOM   4800  HA  ASP A 314      13.221  28.631 -23.938  1.00  0.88           H  
ATOM   4801 1HB  ASP A 314      13.349  27.882 -20.991  1.00  0.88           H  
ATOM   4802 2HB  ASP A 314      14.568  28.856 -21.793  1.00  0.88           H  
ATOM   4803  N   GLU A 315      13.877  25.585 -23.655  1.00  0.87           N  
ATOM   4804  CA  GLU A 315      14.754  24.423 -23.874  1.00  0.87           C  
ATOM   4805  C   GLU A 315      15.719  24.135 -22.713  1.00  0.87           C  
ATOM   4806  O   GLU A 315      16.815  23.616 -22.927  1.00  0.87           O  
ATOM   4807  CB  GLU A 315      15.554  24.576 -25.177  1.00  0.87           C  
ATOM   4808  CG  GLU A 315      14.676  24.681 -26.428  1.00  0.87           C  
ATOM   4809  CD  GLU A 315      15.463  24.742 -27.718  1.00  0.87           C  
ATOM   4810  OE1 GLU A 315      16.281  23.879 -27.933  1.00  0.87           O  
ATOM   4811  OE2 GLU A 315      15.241  25.648 -28.486  1.00  0.87           O  
ATOM   4812  H   GLU A 315      12.881  25.396 -23.706  1.00  0.87           H  
ATOM   4813  HA  GLU A 315      14.107  23.551 -23.986  1.00  0.87           H  
ATOM   4814 1HB  GLU A 315      16.190  25.456 -25.128  1.00  0.87           H  
ATOM   4815 2HB  GLU A 315      16.204  23.712 -25.302  1.00  0.87           H  
ATOM   4816 1HG  GLU A 315      14.013  23.816 -26.460  1.00  0.87           H  
ATOM   4817 2HG  GLU A 315      14.052  25.572 -26.344  1.00  0.87           H  
ATOM   4818  N   ASP A 316      15.288  24.455 -21.494  1.00  0.84           N  
ATOM   4819  CA  ASP A 316      16.022  24.208 -20.253  1.00  0.84           C  
ATOM   4820  C   ASP A 316      15.299  23.169 -19.421  1.00  0.84           C  
ATOM   4821  O   ASP A 316      14.139  22.866 -19.699  1.00  0.84           O  
ATOM   4822  CB  ASP A 316      16.222  25.498 -19.455  1.00  0.84           C  
ATOM   4823  CG  ASP A 316      17.201  26.459 -20.145  1.00  0.84           C  
ATOM   4824  OD1 ASP A 316      18.223  25.990 -20.645  1.00  0.84           O  
ATOM   4825  OD2 ASP A 316      17.003  27.654 -20.076  1.00  0.84           O  
ATOM   4826  H   ASP A 316      14.361  24.844 -21.428  1.00  0.84           H  
ATOM   4827  HA  ASP A 316      17.004  23.808 -20.504  1.00  0.84           H  
ATOM   4828 1HB  ASP A 316      15.259  26.003 -19.334  1.00  0.84           H  
ATOM   4829 2HB  ASP A 316      16.591  25.262 -18.458  1.00  0.84           H  
ATOM   4830  N   PHE A 317      15.960  22.669 -18.382  1.00  0.81           N  
ATOM   4831  CA  PHE A 317      15.364  21.698 -17.468  1.00  0.81           C  
ATOM   4832  C   PHE A 317      14.389  22.388 -16.518  1.00  0.81           C  
ATOM   4833  O   PHE A 317      14.559  23.564 -16.206  1.00  0.81           O  
ATOM   4834  CB  PHE A 317      16.431  21.063 -16.552  1.00  0.81           C  
ATOM   4835  CG  PHE A 317      17.441  20.197 -17.169  1.00  0.81           C  
ATOM   4836  CD1 PHE A 317      17.203  19.582 -18.337  1.00  0.81           C  
ATOM   4837  CD2 PHE A 317      18.668  20.012 -16.546  1.00  0.81           C  
ATOM   4838  CE1 PHE A 317      18.140  18.777 -18.911  1.00  0.81           C  
ATOM   4839  CE2 PHE A 317      19.621  19.201 -17.104  1.00  0.81           C  
ATOM   4840  CZ  PHE A 317      19.347  18.580 -18.291  1.00  0.81           C  
ATOM   4841  H   PHE A 317      16.914  22.960 -18.226  1.00  0.81           H  
ATOM   4842  HA  PHE A 317      14.842  20.932 -18.039  1.00  0.81           H  
ATOM   4843 1HB  PHE A 317      16.945  21.834 -16.012  1.00  0.81           H  
ATOM   4844 2HB  PHE A 317      15.908  20.462 -15.807  1.00  0.81           H  
ATOM   4845  HD1 PHE A 317      16.253  19.742 -18.803  1.00  0.81           H  
ATOM   4846  HD2 PHE A 317      18.864  20.520 -15.605  1.00  0.81           H  
ATOM   4847  HE1 PHE A 317      17.927  18.291 -19.863  1.00  0.81           H  
ATOM   4848  HE2 PHE A 317      20.585  19.052 -16.613  1.00  0.81           H  
ATOM   4849  HZ  PHE A 317      20.076  17.938 -18.754  1.00  0.81           H  
ATOM   4850  N   ILE A 318      13.405  21.648 -16.031  1.00  0.78           N  
ATOM   4851  CA  ILE A 318      12.587  22.082 -14.901  1.00  0.78           C  
ATOM   4852  C   ILE A 318      12.935  21.158 -13.763  1.00  0.78           C  
ATOM   4853  O   ILE A 318      12.825  19.947 -13.917  1.00  0.78           O  
ATOM   4854  CB  ILE A 318      11.063  21.983 -15.124  1.00  0.78           C  
ATOM   4855  CG1 ILE A 318      10.656  22.842 -16.270  1.00  0.78           C  
ATOM   4856  CG2 ILE A 318      10.324  22.384 -13.834  1.00  0.78           C  
ATOM   4857  CD1 ILE A 318       9.216  22.668 -16.717  1.00  0.78           C  
ATOM   4858  H   ILE A 318      13.273  20.727 -16.417  1.00  0.78           H  
ATOM   4859  HA  ILE A 318      12.845  23.101 -14.637  1.00  0.78           H  
ATOM   4860  HB  ILE A 318      10.805  20.958 -15.376  1.00  0.78           H  
ATOM   4861 1HG1 ILE A 318      10.813  23.881 -15.993  1.00  0.78           H  
ATOM   4862 2HG1 ILE A 318      11.308  22.602 -17.080  1.00  0.78           H  
ATOM   4863 1HG2 ILE A 318       9.253  22.296 -13.983  1.00  0.78           H  
ATOM   4864 2HG2 ILE A 318      10.629  21.723 -13.024  1.00  0.78           H  
ATOM   4865 3HG2 ILE A 318      10.577  23.413 -13.575  1.00  0.78           H  
ATOM   4866 1HD1 ILE A 318       9.014  23.327 -17.552  1.00  0.78           H  
ATOM   4867 2HD1 ILE A 318       9.042  21.648 -17.020  1.00  0.78           H  
ATOM   4868 3HD1 ILE A 318       8.567  22.907 -15.915  1.00  0.78           H  
ATOM   4869  N   ILE A 319      13.433  21.700 -12.660  1.00  0.76           N  
ATOM   4870  CA  ILE A 319      13.775  20.861 -11.508  1.00  0.76           C  
ATOM   4871  C   ILE A 319      13.183  21.519 -10.258  1.00  0.76           C  
ATOM   4872  O   ILE A 319      13.809  22.419  -9.699  1.00  0.76           O  
ATOM   4873  CB  ILE A 319      15.301  20.781 -11.325  1.00  0.76           C  
ATOM   4874  CG1 ILE A 319      16.017  20.371 -12.623  1.00  0.76           C  
ATOM   4875  CG2 ILE A 319      15.616  19.750 -10.271  1.00  0.76           C  
ATOM   4876  CD1 ILE A 319      17.519  20.541 -12.537  1.00  0.76           C  
ATOM   4877  H   ILE A 319      13.519  22.715 -12.622  1.00  0.76           H  
ATOM   4878  HA  ILE A 319      13.347  19.868 -11.629  1.00  0.76           H  
ATOM   4879  HB  ILE A 319      15.686  21.757 -11.017  1.00  0.76           H  
ATOM   4880 1HG1 ILE A 319      15.784  19.329 -12.849  1.00  0.76           H  
ATOM   4881 2HG1 ILE A 319      15.670  20.989 -13.440  1.00  0.76           H  
ATOM   4882 1HG2 ILE A 319      16.685  19.702 -10.141  1.00  0.76           H  
ATOM   4883 2HG2 ILE A 319      15.136  20.031  -9.346  1.00  0.76           H  
ATOM   4884 3HG2 ILE A 319      15.242  18.774 -10.590  1.00  0.76           H  
ATOM   4885 1HD1 ILE A 319      17.970  20.257 -13.474  1.00  0.76           H  
ATOM   4886 2HD1 ILE A 319      17.742  21.582 -12.341  1.00  0.76           H  
ATOM   4887 3HD1 ILE A 319      17.917  19.925 -11.735  1.00  0.76           H  
ATOM   4888  N   ASP A 320      11.996  21.111  -9.817  1.00  0.77           N  
ATOM   4889  CA  ASP A 320      11.389  21.840  -8.689  1.00  0.77           C  
ATOM   4890  C   ASP A 320      10.203  21.109  -8.062  1.00  0.77           C  
ATOM   4891  O   ASP A 320       9.867  20.002  -8.463  1.00  0.77           O  
ATOM   4892  CB  ASP A 320      10.956  23.249  -9.166  1.00  0.77           C  
ATOM   4893  CG  ASP A 320      10.972  24.369  -8.064  1.00  0.77           C  
ATOM   4894  OD1 ASP A 320      10.908  24.044  -6.906  1.00  0.77           O  
ATOM   4895  OD2 ASP A 320      11.042  25.535  -8.420  1.00  0.77           O  
ATOM   4896  H   ASP A 320      11.522  20.345 -10.300  1.00  0.77           H  
ATOM   4897  HA  ASP A 320      12.151  21.958  -7.916  1.00  0.77           H  
ATOM   4898 1HB  ASP A 320      11.583  23.573  -9.992  1.00  0.77           H  
ATOM   4899 2HB  ASP A 320       9.936  23.179  -9.554  1.00  0.77           H  
ATOM   4900  N   THR A 321       9.594  21.722  -7.055  1.00  0.79           N  
ATOM   4901  CA  THR A 321       8.373  21.204  -6.437  1.00  0.79           C  
ATOM   4902  C   THR A 321       7.162  21.823  -7.137  1.00  0.79           C  
ATOM   4903  O   THR A 321       7.128  23.030  -7.377  1.00  0.79           O  
ATOM   4904  CB  THR A 321       8.328  21.510  -4.934  1.00  0.79           C  
ATOM   4905  OG1 THR A 321       9.451  20.911  -4.283  1.00  0.79           O  
ATOM   4906  CG2 THR A 321       7.068  20.936  -4.313  1.00  0.79           C  
ATOM   4907  H   THR A 321       9.985  22.609  -6.739  1.00  0.79           H  
ATOM   4908  HA  THR A 321       8.319  20.133  -6.576  1.00  0.79           H  
ATOM   4909  HB  THR A 321       8.357  22.588  -4.783  1.00  0.79           H  
ATOM   4910  HG1 THR A 321       9.337  19.961  -4.279  1.00  0.79           H  
ATOM   4911 1HG2 THR A 321       7.071  21.157  -3.254  1.00  0.79           H  
ATOM   4912 2HG2 THR A 321       6.181  21.374  -4.769  1.00  0.79           H  
ATOM   4913 3HG2 THR A 321       7.044  19.855  -4.455  1.00  0.79           H  
ATOM   4914  N   LEU A 322       6.185  21.013  -7.497  1.00  0.83           N  
ATOM   4915  CA  LEU A 322       5.020  21.555  -8.187  1.00  0.83           C  
ATOM   4916  C   LEU A 322       4.176  22.462  -7.270  1.00  0.83           C  
ATOM   4917  O   LEU A 322       3.966  22.128  -6.101  1.00  0.83           O  
ATOM   4918  CB  LEU A 322       4.146  20.413  -8.667  1.00  0.83           C  
ATOM   4919  CG  LEU A 322       4.715  19.551  -9.732  1.00  0.83           C  
ATOM   4920  CD1 LEU A 322       3.828  18.394  -9.894  1.00  0.83           C  
ATOM   4921  CD2 LEU A 322       4.793  20.339 -11.032  1.00  0.83           C  
ATOM   4922  H   LEU A 322       6.256  20.020  -7.268  1.00  0.83           H  
ATOM   4923  HA  LEU A 322       5.386  22.078  -9.057  1.00  0.83           H  
ATOM   4924 1HB  LEU A 322       3.960  19.763  -7.818  1.00  0.83           H  
ATOM   4925 2HB  LEU A 322       3.190  20.813  -9.011  1.00  0.83           H  
ATOM   4926  HG  LEU A 322       5.708  19.195  -9.435  1.00  0.83           H  
ATOM   4927 1HD1 LEU A 322       4.228  17.744 -10.641  1.00  0.83           H  
ATOM   4928 2HD1 LEU A 322       3.767  17.873  -8.962  1.00  0.83           H  
ATOM   4929 3HD1 LEU A 322       2.832  18.737 -10.186  1.00  0.83           H  
ATOM   4930 1HD2 LEU A 322       5.182  19.716 -11.823  1.00  0.83           H  
ATOM   4931 2HD2 LEU A 322       3.790  20.680 -11.311  1.00  0.83           H  
ATOM   4932 3HD2 LEU A 322       5.441  21.199 -10.892  1.00  0.83           H  
ATOM   4933  N   PRO A 323       3.693  23.620  -7.748  1.00  0.86           N  
ATOM   4934  CA  PRO A 323       2.809  24.504  -7.023  1.00  0.86           C  
ATOM   4935  C   PRO A 323       1.580  23.752  -6.565  1.00  0.86           C  
ATOM   4936  O   PRO A 323       0.987  22.989  -7.325  1.00  0.86           O  
ATOM   4937  CB  PRO A 323       2.465  25.561  -8.079  1.00  0.86           C  
ATOM   4938  CG  PRO A 323       3.667  25.575  -8.984  1.00  0.86           C  
ATOM   4939  CD  PRO A 323       4.123  24.134  -9.040  1.00  0.86           C  
ATOM   4940  HA  PRO A 323       3.348  24.943  -6.171  1.00  0.86           H  
ATOM   4941 1HB  PRO A 323       1.535  25.285  -8.600  1.00  0.86           H  
ATOM   4942 2HB  PRO A 323       2.284  26.530  -7.593  1.00  0.86           H  
ATOM   4943 1HG  PRO A 323       3.398  25.975  -9.974  1.00  0.86           H  
ATOM   4944 2HG  PRO A 323       4.443  26.241  -8.574  1.00  0.86           H  
ATOM   4945 1HD  PRO A 323       3.659  23.577  -9.872  1.00  0.86           H  
ATOM   4946 2HD  PRO A 323       5.222  24.166  -9.084  1.00  0.86           H  
ATOM   4947  N   GLY A 324       1.212  23.953  -5.311  1.00  0.86           N  
ATOM   4948  CA  GLY A 324       0.035  23.321  -4.730  1.00  0.86           C  
ATOM   4949  C   GLY A 324       0.282  21.883  -4.262  1.00  0.86           C  
ATOM   4950  O   GLY A 324      -0.599  21.273  -3.657  1.00  0.86           O  
ATOM   4951  H   GLY A 324       1.757  24.578  -4.733  1.00  0.86           H  
ATOM   4952 1HA  GLY A 324      -0.309  23.919  -3.887  1.00  0.86           H  
ATOM   4953 2HA  GLY A 324      -0.769  23.326  -5.465  1.00  0.86           H  
ATOM   4954  N   ARG A 325       1.471  21.340  -4.539  1.00  0.85           N  
ATOM   4955  CA  ARG A 325       1.792  19.970  -4.173  1.00  0.85           C  
ATOM   4956  C   ARG A 325       3.171  19.901  -3.545  1.00  0.85           C  
ATOM   4957  O   ARG A 325       4.145  19.531  -4.205  1.00  0.85           O  
ATOM   4958  CB  ARG A 325       1.795  19.066  -5.385  1.00  0.85           C  
ATOM   4959  CG  ARG A 325       0.496  18.893  -6.144  1.00  0.85           C  
ATOM   4960  CD  ARG A 325       0.666  17.859  -7.231  1.00  0.85           C  
ATOM   4961  NE  ARG A 325      -0.533  17.689  -8.047  1.00  0.85           N  
ATOM   4962  CZ  ARG A 325      -0.677  16.766  -9.039  1.00  0.85           C  
ATOM   4963  NH1 ARG A 325       0.289  15.919  -9.316  1.00  0.85           N  
ATOM   4964  NH2 ARG A 325      -1.798  16.718  -9.737  1.00  0.85           N  
ATOM   4965  H   ARG A 325       2.184  21.873  -5.039  1.00  0.85           H  
ATOM   4966  HA  ARG A 325       1.057  19.610  -3.453  1.00  0.85           H  
ATOM   4967 1HB  ARG A 325       2.524  19.445  -6.087  1.00  0.85           H  
ATOM   4968 2HB  ARG A 325       2.123  18.070  -5.083  1.00  0.85           H  
ATOM   4969 1HG  ARG A 325      -0.294  18.583  -5.462  1.00  0.85           H  
ATOM   4970 2HG  ARG A 325       0.223  19.842  -6.612  1.00  0.85           H  
ATOM   4971 1HD  ARG A 325       1.478  18.168  -7.887  1.00  0.85           H  
ATOM   4972 2HD  ARG A 325       0.915  16.895  -6.781  1.00  0.85           H  
ATOM   4973  HE  ARG A 325      -1.307  18.319  -7.876  1.00  0.85           H  
ATOM   4974 1HH1 ARG A 325       1.148  15.939  -8.787  1.00  0.85           H  
ATOM   4975 2HH1 ARG A 325       0.154  15.236 -10.053  1.00  0.85           H  
ATOM   4976 1HH2 ARG A 325      -2.548  17.364  -9.536  1.00  0.85           H  
ATOM   4977 2HH2 ARG A 325      -1.901  16.039 -10.485  1.00  0.85           H  
ATOM   4978  N   ASP A 326       3.249  20.182  -2.253  1.00  0.81           N  
ATOM   4979  CA  ASP A 326       4.533  20.279  -1.556  1.00  0.81           C  
ATOM   4980  C   ASP A 326       5.345  18.982  -1.626  1.00  0.81           C  
ATOM   4981  O   ASP A 326       6.569  18.988  -1.475  1.00  0.81           O  
ATOM   4982  CB  ASP A 326       4.311  20.645  -0.091  1.00  0.81           C  
ATOM   4983  CG  ASP A 326       3.805  22.082   0.106  1.00  0.81           C  
ATOM   4984  OD1 ASP A 326       3.829  22.847  -0.832  1.00  0.81           O  
ATOM   4985  OD2 ASP A 326       3.395  22.392   1.197  1.00  0.81           O  
ATOM   4986  H   ASP A 326       2.399  20.420  -1.761  1.00  0.81           H  
ATOM   4987  HA  ASP A 326       5.109  21.074  -2.024  1.00  0.81           H  
ATOM   4988 1HB  ASP A 326       3.592  19.955   0.351  1.00  0.81           H  
ATOM   4989 2HB  ASP A 326       5.247  20.529   0.454  1.00  0.81           H  
ATOM   4990  N   ASN A 327       4.650  17.865  -1.805  1.00  0.77           N  
ATOM   4991  CA  ASN A 327       5.276  16.559  -1.857  1.00  0.77           C  
ATOM   4992  C   ASN A 327       5.531  15.997  -3.261  1.00  0.77           C  
ATOM   4993  O   ASN A 327       5.921  14.827  -3.366  1.00  0.77           O  
ATOM   4994  CB  ASN A 327       4.453  15.585  -1.059  1.00  0.77           C  
ATOM   4995  CG  ASN A 327       4.523  15.823   0.424  1.00  0.77           C  
ATOM   4996  OD1 ASN A 327       5.596  16.103   1.000  1.00  0.77           O  
ATOM   4997  ND2 ASN A 327       3.385  15.732   1.070  1.00  0.77           N  
ATOM   4998  H   ASN A 327       3.653  17.937  -1.929  1.00  0.77           H  
ATOM   4999  HA  ASN A 327       6.250  16.643  -1.382  1.00  0.77           H  
ATOM   5000 1HB  ASN A 327       3.412  15.658  -1.370  1.00  0.77           H  
ATOM   5001 2HB  ASN A 327       4.776  14.583  -1.269  1.00  0.77           H  
ATOM   5002 1HD2 ASN A 327       3.356  15.877   2.061  1.00  0.77           H  
ATOM   5003 2HD2 ASN A 327       2.543  15.521   0.569  1.00  0.77           H  
ATOM   5004  N   THR A 328       5.336  16.791  -4.323  1.00  0.73           N  
ATOM   5005  CA  THR A 328       5.628  16.257  -5.656  1.00  0.73           C  
ATOM   5006  C   THR A 328       6.672  17.085  -6.387  1.00  0.73           C  
ATOM   5007  O   THR A 328       6.518  18.299  -6.551  1.00  0.73           O  
ATOM   5008  CB  THR A 328       4.374  16.126  -6.534  1.00  0.73           C  
ATOM   5009  OG1 THR A 328       3.446  15.250  -5.892  1.00  0.73           O  
ATOM   5010  CG2 THR A 328       4.739  15.510  -7.910  1.00  0.73           C  
ATOM   5011  H   THR A 328       5.005  17.753  -4.212  1.00  0.73           H  
ATOM   5012  HA  THR A 328       6.028  15.262  -5.535  1.00  0.73           H  
ATOM   5013  HB  THR A 328       3.919  17.105  -6.671  1.00  0.73           H  
ATOM   5014  HG1 THR A 328       3.920  14.442  -5.667  1.00  0.73           H  
ATOM   5015 1HG2 THR A 328       3.842  15.404  -8.517  1.00  0.73           H  
ATOM   5016 2HG2 THR A 328       5.452  16.150  -8.431  1.00  0.73           H  
ATOM   5017 3HG2 THR A 328       5.188  14.531  -7.755  1.00  0.73           H  
ATOM   5018  N   LEU A 329       7.719  16.404  -6.835  1.00  0.70           N  
ATOM   5019  CA  LEU A 329       8.809  17.036  -7.550  1.00  0.70           C  
ATOM   5020  C   LEU A 329       8.645  16.796  -9.035  1.00  0.70           C  
ATOM   5021  O   LEU A 329       8.235  15.713  -9.457  1.00  0.70           O  
ATOM   5022  CB  LEU A 329      10.166  16.470  -7.076  1.00  0.70           C  
ATOM   5023  CG  LEU A 329      10.462  16.622  -5.596  1.00  0.70           C  
ATOM   5024  CD1 LEU A 329      11.755  15.891  -5.259  1.00  0.70           C  
ATOM   5025  CD2 LEU A 329      10.555  18.096  -5.279  1.00  0.70           C  
ATOM   5026  H   LEU A 329       7.740  15.398  -6.668  1.00  0.70           H  
ATOM   5027  HA  LEU A 329       8.783  18.102  -7.367  1.00  0.70           H  
ATOM   5028 1HB  LEU A 329      10.212  15.417  -7.315  1.00  0.70           H  
ATOM   5029 2HB  LEU A 329      10.959  16.980  -7.628  1.00  0.70           H  
ATOM   5030  HG  LEU A 329       9.658  16.173  -5.010  1.00  0.70           H  
ATOM   5031 1HD1 LEU A 329      11.965  15.994  -4.199  1.00  0.70           H  
ATOM   5032 2HD1 LEU A 329      11.640  14.837  -5.497  1.00  0.70           H  
ATOM   5033 3HD1 LEU A 329      12.580  16.309  -5.835  1.00  0.70           H  
ATOM   5034 1HD2 LEU A 329      10.753  18.235  -4.219  1.00  0.70           H  
ATOM   5035 2HD2 LEU A 329      11.356  18.556  -5.866  1.00  0.70           H  
ATOM   5036 3HD2 LEU A 329       9.614  18.553  -5.537  1.00  0.70           H  
ATOM   5037  N   VAL A 330       9.003  17.779  -9.830  1.00  0.68           N  
ATOM   5038  CA  VAL A 330       8.992  17.619 -11.265  1.00  0.68           C  
ATOM   5039  C   VAL A 330      10.355  17.826 -11.852  1.00  0.68           C  
ATOM   5040  O   VAL A 330      11.025  18.831 -11.583  1.00  0.68           O  
ATOM   5041  CB  VAL A 330       8.044  18.644 -11.903  1.00  0.68           C  
ATOM   5042  CG1 VAL A 330       8.330  20.051 -11.376  1.00  0.68           C  
ATOM   5043  CG2 VAL A 330       8.283  18.677 -13.397  1.00  0.68           C  
ATOM   5044  H   VAL A 330       9.311  18.650  -9.418  1.00  0.68           H  
ATOM   5045  HA  VAL A 330       8.656  16.610 -11.512  1.00  0.68           H  
ATOM   5046  HB  VAL A 330       7.019  18.379 -11.680  1.00  0.68           H  
ATOM   5047 1HG1 VAL A 330       7.666  20.767 -11.855  1.00  0.68           H  
ATOM   5048 2HG1 VAL A 330       8.168  20.075 -10.300  1.00  0.68           H  
ATOM   5049 3HG1 VAL A 330       9.358  20.315 -11.592  1.00  0.68           H  
ATOM   5050 1HG2 VAL A 330       7.646  19.412 -13.823  1.00  0.68           H  
ATOM   5051 2HG2 VAL A 330       9.317  18.960 -13.602  1.00  0.68           H  
ATOM   5052 3HG2 VAL A 330       8.081  17.699 -13.834  1.00  0.68           H  
ATOM   5053  N   ILE A 331      10.749  16.856 -12.674  1.00  0.69           N  
ATOM   5054  CA  ILE A 331      11.995  16.893 -13.395  1.00  0.69           C  
ATOM   5055  C   ILE A 331      11.650  16.673 -14.862  1.00  0.69           C  
ATOM   5056  O   ILE A 331      11.284  15.570 -15.274  1.00  0.69           O  
ATOM   5057  CB  ILE A 331      12.958  15.841 -12.852  1.00  0.69           C  
ATOM   5058  CG1 ILE A 331      13.093  16.059 -11.354  1.00  0.69           C  
ATOM   5059  CG2 ILE A 331      14.330  15.977 -13.525  1.00  0.69           C  
ATOM   5060  CD1 ILE A 331      12.060  15.225 -10.485  1.00  0.69           C  
ATOM   5061  H   ILE A 331      10.153  16.042 -12.800  1.00  0.69           H  
ATOM   5062  HA  ILE A 331      12.453  17.851 -13.266  1.00  0.69           H  
ATOM   5063  HB  ILE A 331      12.550  14.868 -13.021  1.00  0.69           H  
ATOM   5064 1HG1 ILE A 331      14.096  15.820 -11.081  1.00  0.69           H  
ATOM   5065 2HG1 ILE A 331      12.944  17.116 -11.148  1.00  0.69           H  
ATOM   5066 1HG2 ILE A 331      15.009  15.242 -13.113  1.00  0.69           H  
ATOM   5067 2HG2 ILE A 331      14.223  15.826 -14.594  1.00  0.69           H  
ATOM   5068 3HG2 ILE A 331      14.723  16.978 -13.338  1.00  0.69           H  
ATOM   5069 1HD1 ILE A 331      12.193  15.439  -9.433  1.00  0.69           H  
ATOM   5070 2HD1 ILE A 331      11.044  15.464 -10.755  1.00  0.69           H  
ATOM   5071 3HD1 ILE A 331      12.212  14.177 -10.649  1.00  0.69           H  
ATOM   5072  N   SER A 332      11.738  17.721 -15.645  1.00  0.72           N  
ATOM   5073  CA  SER A 332      11.282  17.653 -17.029  1.00  0.72           C  
ATOM   5074  C   SER A 332      12.070  18.641 -17.850  1.00  0.72           C  
ATOM   5075  O   SER A 332      12.999  19.253 -17.334  1.00  0.72           O  
ATOM   5076  CB  SER A 332       9.808  17.919 -17.110  1.00  0.72           C  
ATOM   5077  OG  SER A 332       9.547  19.241 -16.818  1.00  0.72           O  
ATOM   5078  H   SER A 332      12.085  18.590 -15.235  1.00  0.72           H  
ATOM   5079  HA  SER A 332      11.467  16.651 -17.417  1.00  0.72           H  
ATOM   5080 1HB  SER A 332       9.432  17.675 -18.106  1.00  0.72           H  
ATOM   5081 2HB  SER A 332       9.290  17.279 -16.396  1.00  0.72           H  
ATOM   5082  HG  SER A 332       9.848  19.721 -17.596  1.00  0.72           H  
ATOM   5083  N   GLY A 333      11.795  18.766 -19.142  1.00  0.76           N  
ATOM   5084  CA  GLY A 333      12.648  19.664 -19.915  1.00  0.76           C  
ATOM   5085  C   GLY A 333      13.910  18.897 -20.287  1.00  0.76           C  
ATOM   5086  O   GLY A 333      14.952  19.444 -20.659  1.00  0.76           O  
ATOM   5087  H   GLY A 333      11.018  18.267 -19.603  1.00  0.76           H  
ATOM   5088 1HA  GLY A 333      12.122  19.997 -20.808  1.00  0.76           H  
ATOM   5089 2HA  GLY A 333      12.904  20.539 -19.326  1.00  0.76           H  
ATOM   5090  N   LEU A 334      13.791  17.587 -20.202  1.00  0.80           N  
ATOM   5091  CA  LEU A 334      14.871  16.673 -20.463  1.00  0.80           C  
ATOM   5092  C   LEU A 334      15.068  16.527 -21.963  1.00  0.80           C  
ATOM   5093  O   LEU A 334      14.598  15.575 -22.606  1.00  0.80           O  
ATOM   5094  CB  LEU A 334      14.566  15.349 -19.772  1.00  0.80           C  
ATOM   5095  CG  LEU A 334      14.413  15.486 -18.227  1.00  0.80           C  
ATOM   5096  CD1 LEU A 334      13.963  14.161 -17.614  1.00  0.80           C  
ATOM   5097  CD2 LEU A 334      15.728  15.965 -17.637  1.00  0.80           C  
ATOM   5098  H   LEU A 334      12.891  17.221 -19.940  1.00  0.80           H  
ATOM   5099  HA  LEU A 334      15.783  17.082 -20.036  1.00  0.80           H  
ATOM   5100 1HB  LEU A 334      13.637  14.948 -20.173  1.00  0.80           H  
ATOM   5101 2HB  LEU A 334      15.372  14.645 -19.976  1.00  0.80           H  
ATOM   5102  HG  LEU A 334      13.660  16.218 -18.009  1.00  0.80           H  
ATOM   5103 1HD1 LEU A 334      13.846  14.273 -16.535  1.00  0.80           H  
ATOM   5104 2HD1 LEU A 334      13.006  13.867 -18.045  1.00  0.80           H  
ATOM   5105 3HD1 LEU A 334      14.692  13.393 -17.821  1.00  0.80           H  
ATOM   5106 1HD2 LEU A 334      15.611  16.088 -16.568  1.00  0.80           H  
ATOM   5107 2HD2 LEU A 334      16.516  15.243 -17.840  1.00  0.80           H  
ATOM   5108 3HD2 LEU A 334      15.992  16.918 -18.079  1.00  0.80           H  
ATOM   5109  N   SER A 335      15.741  17.544 -22.487  1.00  0.84           N  
ATOM   5110  CA  SER A 335      16.088  17.740 -23.879  1.00  0.84           C  
ATOM   5111  C   SER A 335      17.255  16.820 -24.195  1.00  0.84           C  
ATOM   5112  O   SER A 335      17.511  15.869 -23.456  1.00  0.84           O  
ATOM   5113  CB  SER A 335      16.444  19.202 -24.137  1.00  0.84           C  
ATOM   5114  OG  SER A 335      16.793  19.421 -25.492  1.00  0.84           O  
ATOM   5115  H   SER A 335      15.988  18.280 -21.826  1.00  0.84           H  
ATOM   5116  HA  SER A 335      15.238  17.477 -24.491  1.00  0.84           H  
ATOM   5117 1HB  SER A 335      15.599  19.833 -23.862  1.00  0.84           H  
ATOM   5118 2HB  SER A 335      17.268  19.477 -23.500  1.00  0.84           H  
ATOM   5119  HG  SER A 335      16.999  20.363 -25.555  1.00  0.84           H  
ATOM   5120  N   GLY A 336      17.957  17.079 -25.293  1.00  0.87           N  
ATOM   5121  CA  GLY A 336      19.069  16.236 -25.735  1.00  0.87           C  
ATOM   5122  C   GLY A 336      20.114  16.082 -24.627  1.00  0.87           C  
ATOM   5123  O   GLY A 336      20.805  15.065 -24.526  1.00  0.87           O  
ATOM   5124  H   GLY A 336      17.690  17.896 -25.813  1.00  0.87           H  
ATOM   5125 1HA  GLY A 336      18.702  15.264 -26.040  1.00  0.87           H  
ATOM   5126 2HA  GLY A 336      19.535  16.687 -26.612  1.00  0.87           H  
ATOM   5127  N   HIS A 337      20.252  17.098 -23.788  1.00  0.88           N  
ATOM   5128  CA  HIS A 337      21.197  17.023 -22.698  1.00  0.88           C  
ATOM   5129  C   HIS A 337      20.668  16.363 -21.411  1.00  0.88           C  
ATOM   5130  O   HIS A 337      21.404  16.215 -20.447  1.00  0.88           O  
ATOM   5131  CB  HIS A 337      21.834  18.387 -22.424  1.00  0.88           C  
ATOM   5132  CG  HIS A 337      20.901  19.506 -22.027  1.00  0.88           C  
ATOM   5133  ND1 HIS A 337      19.996  20.059 -22.904  1.00  0.88           N  
ATOM   5134  CD2 HIS A 337      20.764  20.195 -20.870  1.00  0.88           C  
ATOM   5135  CE1 HIS A 337      19.328  21.028 -22.288  1.00  0.88           C  
ATOM   5136  NE2 HIS A 337      19.778  21.125 -21.065  1.00  0.88           N  
ATOM   5137  H   HIS A 337      19.683  17.920 -23.909  1.00  0.88           H  
ATOM   5138  HA  HIS A 337      21.994  16.385 -23.030  1.00  0.88           H  
ATOM   5139 1HB  HIS A 337      22.564  18.263 -21.655  1.00  0.88           H  
ATOM   5140 2HB  HIS A 337      22.366  18.711 -23.317  1.00  0.88           H  
ATOM   5141  HD2 HIS A 337      21.322  20.051 -19.953  1.00  0.88           H  
ATOM   5142  HE1 HIS A 337      18.541  21.649 -22.723  1.00  0.88           H  
ATOM   5143  HE2 HIS A 337      19.455  21.785 -20.368  1.00  0.88           H  
ATOM   5144  N   GLY A 338      19.405  15.961 -21.371  1.00  0.87           N  
ATOM   5145  CA  GLY A 338      18.830  15.364 -20.163  1.00  0.87           C  
ATOM   5146  C   GLY A 338      19.677  14.223 -19.593  1.00  0.87           C  
ATOM   5147  O   GLY A 338      20.065  14.240 -18.425  1.00  0.87           O  
ATOM   5148  H   GLY A 338      18.815  16.059 -22.193  1.00  0.87           H  
ATOM   5149 1HA  GLY A 338      18.694  16.117 -19.401  1.00  0.87           H  
ATOM   5150 2HA  GLY A 338      17.835  14.989 -20.403  1.00  0.87           H  
ATOM   5151  N   PHE A 339      19.987  13.238 -20.427  1.00  0.85           N  
ATOM   5152  CA  PHE A 339      20.742  12.055 -20.010  1.00  0.85           C  
ATOM   5153  C   PHE A 339      22.095  12.308 -19.338  1.00  0.85           C  
ATOM   5154  O   PHE A 339      22.390  11.715 -18.302  1.00  0.85           O  
ATOM   5155  CB  PHE A 339      20.975  11.128 -21.189  1.00  0.85           C  
ATOM   5156  CG  PHE A 339      21.840  10.018 -20.844  1.00  0.85           C  
ATOM   5157  CD1 PHE A 339      21.375   8.962 -20.143  1.00  0.85           C  
ATOM   5158  CD2 PHE A 339      23.130  10.043 -21.219  1.00  0.85           C  
ATOM   5159  CE1 PHE A 339      22.205   7.936 -19.785  1.00  0.85           C  
ATOM   5160  CE2 PHE A 339      23.959   9.042 -20.905  1.00  0.85           C  
ATOM   5161  CZ  PHE A 339      23.507   7.991 -20.167  1.00  0.85           C  
ATOM   5162  H   PHE A 339      19.664  13.305 -21.379  1.00  0.85           H  
ATOM   5163  HA  PHE A 339      20.120  11.517 -19.293  1.00  0.85           H  
ATOM   5164 1HB  PHE A 339      20.028  10.736 -21.554  1.00  0.85           H  
ATOM   5165 2HB  PHE A 339      21.451  11.680 -21.982  1.00  0.85           H  
ATOM   5166  HD1 PHE A 339      20.346   8.963 -19.874  1.00  0.85           H  
ATOM   5167  HD2 PHE A 339      23.488  10.890 -21.774  1.00  0.85           H  
ATOM   5168  HE1 PHE A 339      21.832   7.089 -19.209  1.00  0.85           H  
ATOM   5169  HE2 PHE A 339      24.990   9.083 -21.231  1.00  0.85           H  
ATOM   5170  HZ  PHE A 339      24.182   7.196 -19.898  1.00  0.85           H  
ATOM   5171  N   LYS A 340      22.947  13.149 -19.925  1.00  0.80           N  
ATOM   5172  CA  LYS A 340      24.299  13.345 -19.387  1.00  0.80           C  
ATOM   5173  C   LYS A 340      24.296  13.915 -17.962  1.00  0.80           C  
ATOM   5174  O   LYS A 340      25.285  13.788 -17.232  1.00  0.80           O  
ATOM   5175  CB  LYS A 340      25.126  14.236 -20.320  1.00  0.80           C  
ATOM   5176  CG  LYS A 340      24.737  15.667 -20.337  1.00  0.80           C  
ATOM   5177  CD  LYS A 340      25.540  16.446 -21.334  1.00  0.80           C  
ATOM   5178  CE  LYS A 340      25.057  16.122 -22.717  1.00  0.80           C  
ATOM   5179  NZ  LYS A 340      25.607  17.017 -23.763  1.00  0.80           N  
ATOM   5180  H   LYS A 340      22.658  13.657 -20.748  1.00  0.80           H  
ATOM   5181  HA  LYS A 340      24.785  12.369 -19.345  1.00  0.80           H  
ATOM   5182 1HB  LYS A 340      26.155  14.208 -20.008  1.00  0.80           H  
ATOM   5183 2HB  LYS A 340      25.082  13.853 -21.343  1.00  0.80           H  
ATOM   5184 1HG  LYS A 340      23.703  15.753 -20.579  1.00  0.80           H  
ATOM   5185 2HG  LYS A 340      24.907  16.084 -19.351  1.00  0.80           H  
ATOM   5186 1HD  LYS A 340      25.442  17.514 -21.149  1.00  0.80           H  
ATOM   5187 2HD  LYS A 340      26.586  16.160 -21.254  1.00  0.80           H  
ATOM   5188 1HE  LYS A 340      25.304  15.107 -22.936  1.00  0.80           H  
ATOM   5189 2HE  LYS A 340      24.023  16.202 -22.719  1.00  0.80           H  
ATOM   5190 1HZ  LYS A 340      25.230  16.740 -24.657  1.00  0.80           H  
ATOM   5191 2HZ  LYS A 340      25.339  17.966 -23.563  1.00  0.80           H  
ATOM   5192 3HZ  LYS A 340      26.612  16.961 -23.793  1.00  0.80           H  
ATOM   5193  N   PHE A 341      23.186  14.543 -17.553  1.00  0.76           N  
ATOM   5194  CA  PHE A 341      23.082  15.106 -16.222  1.00  0.76           C  
ATOM   5195  C   PHE A 341      22.188  14.248 -15.349  1.00  0.76           C  
ATOM   5196  O   PHE A 341      21.827  14.663 -14.252  1.00  0.76           O  
ATOM   5197  CB  PHE A 341      22.487  16.509 -16.277  1.00  0.76           C  
ATOM   5198  CG  PHE A 341      23.320  17.496 -17.005  1.00  0.76           C  
ATOM   5199  CD1 PHE A 341      22.977  17.894 -18.257  1.00  0.76           C  
ATOM   5200  CD2 PHE A 341      24.439  18.033 -16.454  1.00  0.76           C  
ATOM   5201  CE1 PHE A 341      23.735  18.790 -18.954  1.00  0.76           C  
ATOM   5202  CE2 PHE A 341      25.174  18.935 -17.175  1.00  0.76           C  
ATOM   5203  CZ  PHE A 341      24.827  19.294 -18.412  1.00  0.76           C  
ATOM   5204  H   PHE A 341      22.362  14.597 -18.157  1.00  0.76           H  
ATOM   5205  HA  PHE A 341      24.075  15.149 -15.774  1.00  0.76           H  
ATOM   5206 1HB  PHE A 341      21.508  16.457 -16.770  1.00  0.76           H  
ATOM   5207 2HB  PHE A 341      22.325  16.879 -15.268  1.00  0.76           H  
ATOM   5208  HD1 PHE A 341      22.105  17.481 -18.693  1.00  0.76           H  
ATOM   5209  HD2 PHE A 341      24.748  17.742 -15.448  1.00  0.76           H  
ATOM   5210  HE1 PHE A 341      23.463  19.091 -19.941  1.00  0.76           H  
ATOM   5211  HE2 PHE A 341      26.033  19.367 -16.772  1.00  0.76           H  
ATOM   5212  HZ  PHE A 341      25.438  19.991 -18.967  1.00  0.76           H  
ATOM   5213  N   ALA A 342      21.836  13.047 -15.815  1.00  0.72           N  
ATOM   5214  CA  ALA A 342      20.924  12.184 -15.079  1.00  0.72           C  
ATOM   5215  C   ALA A 342      21.424  11.851 -13.693  1.00  0.72           C  
ATOM   5216  O   ALA A 342      20.650  11.834 -12.736  1.00  0.72           O  
ATOM   5217  CB  ALA A 342      20.706  10.899 -15.853  1.00  0.72           C  
ATOM   5218  H   ALA A 342      22.176  12.726 -16.720  1.00  0.72           H  
ATOM   5219  HA  ALA A 342      19.984  12.708 -14.968  1.00  0.72           H  
ATOM   5220 1HB  ALA A 342      20.017  10.276 -15.316  1.00  0.72           H  
ATOM   5221 2HB  ALA A 342      20.304  11.133 -16.835  1.00  0.72           H  
ATOM   5222 3HB  ALA A 342      21.639  10.381 -15.964  1.00  0.72           H  
ATOM   5223  N   SER A 343      22.722  11.631 -13.546  1.00  0.69           N  
ATOM   5224  CA  SER A 343      23.236  11.296 -12.235  1.00  0.69           C  
ATOM   5225  C   SER A 343      23.066  12.452 -11.238  1.00  0.69           C  
ATOM   5226  O   SER A 343      22.763  12.241 -10.061  1.00  0.69           O  
ATOM   5227  CB  SER A 343      24.685  10.930 -12.390  1.00  0.69           C  
ATOM   5228  OG  SER A 343      25.419  12.027 -12.832  1.00  0.69           O  
ATOM   5229  H   SER A 343      23.340  11.670 -14.346  1.00  0.69           H  
ATOM   5230  HA  SER A 343      22.691  10.432 -11.869  1.00  0.69           H  
ATOM   5231 1HB  SER A 343      25.071  10.581 -11.448  1.00  0.69           H  
ATOM   5232 2HB  SER A 343      24.783  10.126 -13.104  1.00  0.69           H  
ATOM   5233  HG  SER A 343      26.297  11.679 -13.069  1.00  0.69           H  
ATOM   5234  N   VAL A 344      23.158  13.678 -11.747  1.00  0.66           N  
ATOM   5235  CA  VAL A 344      23.019  14.893 -10.953  1.00  0.66           C  
ATOM   5236  C   VAL A 344      21.579  15.191 -10.689  1.00  0.66           C  
ATOM   5237  O   VAL A 344      21.206  15.553  -9.580  1.00  0.66           O  
ATOM   5238  CB  VAL A 344      23.705  16.063 -11.635  1.00  0.66           C  
ATOM   5239  CG1 VAL A 344      23.429  17.354 -10.931  1.00  0.66           C  
ATOM   5240  CG2 VAL A 344      25.099  15.796 -11.596  1.00  0.66           C  
ATOM   5241  H   VAL A 344      23.364  13.763 -12.735  1.00  0.66           H  
ATOM   5242  HA  VAL A 344      23.515  14.732  -9.995  1.00  0.66           H  
ATOM   5243  HB  VAL A 344      23.358  16.148 -12.667  1.00  0.66           H  
ATOM   5244 1HG1 VAL A 344      23.958  18.168 -11.435  1.00  0.66           H  
ATOM   5245 2HG1 VAL A 344      22.366  17.546 -10.953  1.00  0.66           H  
ATOM   5246 3HG1 VAL A 344      23.768  17.276  -9.905  1.00  0.66           H  
ATOM   5247 1HG2 VAL A 344      25.617  16.585 -12.069  1.00  0.66           H  
ATOM   5248 2HG2 VAL A 344      25.419  15.713 -10.566  1.00  0.66           H  
ATOM   5249 3HG2 VAL A 344      25.267  14.868 -12.108  1.00  0.66           H  
ATOM   5250  N   LEU A 345      20.752  15.038 -11.705  1.00  0.65           N  
ATOM   5251  CA  LEU A 345      19.341  15.275 -11.538  1.00  0.65           C  
ATOM   5252  C   LEU A 345      18.847  14.288 -10.489  1.00  0.65           C  
ATOM   5253  O   LEU A 345      18.097  14.642  -9.587  1.00  0.65           O  
ATOM   5254  CB  LEU A 345      18.650  15.075 -12.881  1.00  0.65           C  
ATOM   5255  CG  LEU A 345      18.973  16.130 -13.948  1.00  0.65           C  
ATOM   5256  CD1 LEU A 345      18.440  15.687 -15.291  1.00  0.65           C  
ATOM   5257  CD2 LEU A 345      18.358  17.409 -13.550  1.00  0.65           C  
ATOM   5258  H   LEU A 345      21.113  14.747 -12.608  1.00  0.65           H  
ATOM   5259  HA  LEU A 345      19.181  16.292 -11.183  1.00  0.65           H  
ATOM   5260 1HB  LEU A 345      18.953  14.108 -13.274  1.00  0.65           H  
ATOM   5261 2HB  LEU A 345      17.575  15.065 -12.725  1.00  0.65           H  
ATOM   5262  HG  LEU A 345      20.043  16.265 -14.026  1.00  0.65           H  
ATOM   5263 1HD1 LEU A 345      18.662  16.441 -16.045  1.00  0.65           H  
ATOM   5264 2HD1 LEU A 345      18.909  14.752 -15.578  1.00  0.65           H  
ATOM   5265 3HD1 LEU A 345      17.372  15.548 -15.214  1.00  0.65           H  
ATOM   5266 1HD2 LEU A 345      18.589  18.153 -14.300  1.00  0.65           H  
ATOM   5267 2HD2 LEU A 345      17.279  17.289 -13.474  1.00  0.65           H  
ATOM   5268 3HD2 LEU A 345      18.761  17.718 -12.586  1.00  0.65           H  
ATOM   5269  N   GLY A 346      19.353  13.057 -10.542  1.00  0.64           N  
ATOM   5270  CA  GLY A 346      19.011  12.043  -9.564  1.00  0.64           C  
ATOM   5271  C   GLY A 346      19.364  12.516  -8.152  1.00  0.64           C  
ATOM   5272  O   GLY A 346      18.510  12.517  -7.250  1.00  0.64           O  
ATOM   5273  H   GLY A 346      19.968  12.794 -11.309  1.00  0.64           H  
ATOM   5274 1HA  GLY A 346      17.949  11.828  -9.633  1.00  0.64           H  
ATOM   5275 2HA  GLY A 346      19.553  11.129  -9.799  1.00  0.64           H  
ATOM   5276  N   GLU A 347      20.628  12.917  -7.957  1.00  0.64           N  
ATOM   5277  CA  GLU A 347      21.091  13.393  -6.657  1.00  0.64           C  
ATOM   5278  C   GLU A 347      20.278  14.608  -6.163  1.00  0.64           C  
ATOM   5279  O   GLU A 347      19.877  14.644  -4.996  1.00  0.64           O  
ATOM   5280  CB  GLU A 347      22.594  13.717  -6.738  1.00  0.64           C  
ATOM   5281  CG  GLU A 347      23.251  14.136  -5.422  1.00  0.64           C  
ATOM   5282  CD  GLU A 347      24.775  14.311  -5.537  1.00  0.64           C  
ATOM   5283  OE1 GLU A 347      25.223  15.079  -6.360  1.00  0.64           O  
ATOM   5284  OE2 GLU A 347      25.483  13.666  -4.796  1.00  0.64           O  
ATOM   5285  H   GLU A 347      21.294  12.869  -8.732  1.00  0.64           H  
ATOM   5286  HA  GLU A 347      20.960  12.586  -5.937  1.00  0.64           H  
ATOM   5287 1HB  GLU A 347      23.128  12.841  -7.119  1.00  0.64           H  
ATOM   5288 2HB  GLU A 347      22.746  14.522  -7.459  1.00  0.64           H  
ATOM   5289 1HG  GLU A 347      22.809  15.079  -5.103  1.00  0.64           H  
ATOM   5290 2HG  GLU A 347      23.029  13.386  -4.663  1.00  0.64           H  
ATOM   5291  N   ILE A 348      19.976  15.561  -7.059  1.00  0.64           N  
ATOM   5292  CA  ILE A 348      19.204  16.757  -6.703  1.00  0.64           C  
ATOM   5293  C   ILE A 348      17.800  16.391  -6.238  1.00  0.64           C  
ATOM   5294  O   ILE A 348      17.318  16.908  -5.228  1.00  0.64           O  
ATOM   5295  CB  ILE A 348      19.082  17.743  -7.883  1.00  0.64           C  
ATOM   5296  CG1 ILE A 348      20.421  18.398  -8.233  1.00  0.64           C  
ATOM   5297  CG2 ILE A 348      18.082  18.772  -7.544  1.00  0.64           C  
ATOM   5298  CD1 ILE A 348      20.381  19.132  -9.577  1.00  0.64           C  
ATOM   5299  H   ILE A 348      20.324  15.468  -8.008  1.00  0.64           H  
ATOM   5300  HA  ILE A 348      19.715  17.263  -5.886  1.00  0.64           H  
ATOM   5301  HB  ILE A 348      18.752  17.199  -8.770  1.00  0.64           H  
ATOM   5302 1HG1 ILE A 348      20.670  19.114  -7.456  1.00  0.64           H  
ATOM   5303 2HG1 ILE A 348      21.200  17.639  -8.264  1.00  0.64           H  
ATOM   5304 1HG2 ILE A 348      17.978  19.438  -8.370  1.00  0.64           H  
ATOM   5305 2HG2 ILE A 348      17.143  18.285  -7.351  1.00  0.64           H  
ATOM   5306 3HG2 ILE A 348      18.399  19.325  -6.662  1.00  0.64           H  
ATOM   5307 1HD1 ILE A 348      21.349  19.588  -9.777  1.00  0.64           H  
ATOM   5308 2HD1 ILE A 348      20.145  18.422 -10.366  1.00  0.64           H  
ATOM   5309 3HD1 ILE A 348      19.619  19.899  -9.550  1.00  0.64           H  
ATOM   5310  N   VAL A 349      17.143  15.486  -6.960  1.00  0.66           N  
ATOM   5311  CA  VAL A 349      15.805  15.046  -6.593  1.00  0.66           C  
ATOM   5312  C   VAL A 349      15.797  14.411  -5.230  1.00  0.66           C  
ATOM   5313  O   VAL A 349      14.920  14.708  -4.417  1.00  0.66           O  
ATOM   5314  CB  VAL A 349      15.281  14.045  -7.613  1.00  0.66           C  
ATOM   5315  CG1 VAL A 349      13.997  13.380  -7.139  1.00  0.66           C  
ATOM   5316  CG2 VAL A 349      15.016  14.759  -8.843  1.00  0.66           C  
ATOM   5317  H   VAL A 349      17.581  15.099  -7.798  1.00  0.66           H  
ATOM   5318  HA  VAL A 349      15.147  15.913  -6.584  1.00  0.66           H  
ATOM   5319  HB  VAL A 349      16.034  13.271  -7.777  1.00  0.66           H  
ATOM   5320 1HG1 VAL A 349      13.660  12.680  -7.899  1.00  0.66           H  
ATOM   5321 2HG1 VAL A 349      14.180  12.844  -6.206  1.00  0.66           H  
ATOM   5322 3HG1 VAL A 349      13.244  14.132  -6.986  1.00  0.66           H  
ATOM   5323 1HG2 VAL A 349      14.654  14.055  -9.590  1.00  0.66           H  
ATOM   5324 2HG2 VAL A 349      14.274  15.514  -8.635  1.00  0.66           H  
ATOM   5325 3HG2 VAL A 349      15.901  15.238  -9.201  1.00  0.66           H  
ATOM   5326  N   THR A 350      16.782  13.564  -4.958  1.00  0.68           N  
ATOM   5327  CA  THR A 350      16.871  12.940  -3.656  1.00  0.68           C  
ATOM   5328  C   THR A 350      17.043  13.997  -2.571  1.00  0.68           C  
ATOM   5329  O   THR A 350      16.393  13.930  -1.523  1.00  0.68           O  
ATOM   5330  CB  THR A 350      18.023  11.947  -3.599  1.00  0.68           C  
ATOM   5331  OG1 THR A 350      17.800  10.913  -4.562  1.00  0.68           O  
ATOM   5332  CG2 THR A 350      18.106  11.349  -2.218  1.00  0.68           C  
ATOM   5333  H   THR A 350      17.475  13.340  -5.679  1.00  0.68           H  
ATOM   5334  HA  THR A 350      15.945  12.399  -3.469  1.00  0.68           H  
ATOM   5335  HB  THR A 350      18.960  12.453  -3.837  1.00  0.68           H  
ATOM   5336  HG1 THR A 350      17.877  11.291  -5.459  1.00  0.68           H  
ATOM   5337 1HG2 THR A 350      18.927  10.633  -2.185  1.00  0.68           H  
ATOM   5338 2HG2 THR A 350      18.284  12.142  -1.497  1.00  0.68           H  
ATOM   5339 3HG2 THR A 350      17.171  10.851  -1.979  1.00  0.68           H  
ATOM   5340  N   GLN A 351      17.909  14.982  -2.817  1.00  0.70           N  
ATOM   5341  CA  GLN A 351      18.120  16.027  -1.834  1.00  0.70           C  
ATOM   5342  C   GLN A 351      16.827  16.805  -1.602  1.00  0.70           C  
ATOM   5343  O   GLN A 351      16.484  17.114  -0.458  1.00  0.70           O  
ATOM   5344  CB  GLN A 351      19.231  16.959  -2.301  1.00  0.70           C  
ATOM   5345  CG  GLN A 351      20.597  16.346  -2.292  1.00  0.70           C  
ATOM   5346  CD  GLN A 351      21.630  17.228  -2.959  1.00  0.70           C  
ATOM   5347  OE1 GLN A 351      21.307  18.184  -3.680  1.00  0.70           O  
ATOM   5348  NE2 GLN A 351      22.895  16.896  -2.731  1.00  0.70           N  
ATOM   5349  H   GLN A 351      18.443  14.988  -3.688  1.00  0.70           H  
ATOM   5350  HA  GLN A 351      18.414  15.567  -0.895  1.00  0.70           H  
ATOM   5351 1HB  GLN A 351      19.022  17.297  -3.309  1.00  0.70           H  
ATOM   5352 2HB  GLN A 351      19.264  17.821  -1.646  1.00  0.70           H  
ATOM   5353 1HG  GLN A 351      20.898  16.205  -1.255  1.00  0.70           H  
ATOM   5354 2HG  GLN A 351      20.569  15.390  -2.799  1.00  0.70           H  
ATOM   5355 1HE2 GLN A 351      23.638  17.418  -3.147  1.00  0.70           H  
ATOM   5356 2HE2 GLN A 351      23.108  16.108  -2.153  1.00  0.70           H  
ATOM   5357  N   PHE A 352      16.059  17.080  -2.666  1.00  0.74           N  
ATOM   5358  CA  PHE A 352      14.793  17.769  -2.451  1.00  0.74           C  
ATOM   5359  C   PHE A 352      13.823  16.889  -1.666  1.00  0.74           C  
ATOM   5360  O   PHE A 352      13.154  17.353  -0.740  1.00  0.74           O  
ATOM   5361  CB  PHE A 352      14.116  18.148  -3.769  1.00  0.74           C  
ATOM   5362  CG  PHE A 352      14.547  19.401  -4.441  1.00  0.74           C  
ATOM   5363  CD1 PHE A 352      15.079  19.379  -5.703  1.00  0.74           C  
ATOM   5364  CD2 PHE A 352      14.372  20.621  -3.818  1.00  0.74           C  
ATOM   5365  CE1 PHE A 352      15.433  20.557  -6.337  1.00  0.74           C  
ATOM   5366  CE2 PHE A 352      14.724  21.794  -4.449  1.00  0.74           C  
ATOM   5367  CZ  PHE A 352      15.254  21.757  -5.715  1.00  0.74           C  
ATOM   5368  H   PHE A 352      16.370  16.835  -3.607  1.00  0.74           H  
ATOM   5369  HA  PHE A 352      14.985  18.677  -1.879  1.00  0.74           H  
ATOM   5370 1HB  PHE A 352      14.279  17.335  -4.472  1.00  0.74           H  
ATOM   5371 2HB  PHE A 352      13.053  18.214  -3.601  1.00  0.74           H  
ATOM   5372  HD1 PHE A 352      15.208  18.420  -6.199  1.00  0.74           H  
ATOM   5373  HD2 PHE A 352      13.942  20.649  -2.816  1.00  0.74           H  
ATOM   5374  HE1 PHE A 352      15.851  20.536  -7.330  1.00  0.74           H  
ATOM   5375  HE2 PHE A 352      14.577  22.751  -3.948  1.00  0.74           H  
ATOM   5376  HZ  PHE A 352      15.529  22.681  -6.219  1.00  0.74           H  
ATOM   5377  N   ALA A 353      13.793  15.597  -1.995  1.00  0.77           N  
ATOM   5378  CA  ALA A 353      12.907  14.632  -1.355  1.00  0.77           C  
ATOM   5379  C   ALA A 353      13.189  14.529   0.146  1.00  0.77           C  
ATOM   5380  O   ALA A 353      12.283  14.312   0.949  1.00  0.77           O  
ATOM   5381  CB  ALA A 353      13.034  13.277  -2.025  1.00  0.77           C  
ATOM   5382  H   ALA A 353      14.380  15.270  -2.758  1.00  0.77           H  
ATOM   5383  HA  ALA A 353      11.891  14.988  -1.484  1.00  0.77           H  
ATOM   5384 1HB  ALA A 353      12.341  12.574  -1.563  1.00  0.77           H  
ATOM   5385 2HB  ALA A 353      12.805  13.373  -3.087  1.00  0.77           H  
ATOM   5386 3HB  ALA A 353      14.049  12.911  -1.908  1.00  0.77           H  
ATOM   5387  N   ASN A 354      14.448  14.709   0.525  1.00  0.81           N  
ATOM   5388  CA  ASN A 354      14.853  14.640   1.919  1.00  0.81           C  
ATOM   5389  C   ASN A 354      14.897  16.007   2.602  1.00  0.81           C  
ATOM   5390  O   ASN A 354      15.402  16.125   3.721  1.00  0.81           O  
ATOM   5391  CB  ASN A 354      16.189  13.945   2.030  1.00  0.81           C  
ATOM   5392  CG  ASN A 354      16.085  12.522   1.759  1.00  0.81           C  
ATOM   5393  OD1 ASN A 354      15.100  11.912   2.166  1.00  0.81           O  
ATOM   5394  ND2 ASN A 354      17.055  11.957   1.102  1.00  0.81           N  
ATOM   5395  H   ASN A 354      15.162  14.847  -0.191  1.00  0.81           H  
ATOM   5396  HA  ASN A 354      14.117  14.044   2.455  1.00  0.81           H  
ATOM   5397 1HB  ASN A 354      16.876  14.384   1.300  1.00  0.81           H  
ATOM   5398 2HB  ASN A 354      16.610  14.099   3.022  1.00  0.81           H  
ATOM   5399 1HD2 ASN A 354      17.017  10.976   0.905  1.00  0.81           H  
ATOM   5400 2HD2 ASN A 354      17.836  12.501   0.799  1.00  0.81           H  
ATOM   5401  N   ASN A 355      14.357  17.036   1.941  1.00  0.85           N  
ATOM   5402  CA  ASN A 355      14.324  18.405   2.451  1.00  0.85           C  
ATOM   5403  C   ASN A 355      15.715  18.930   2.806  1.00  0.85           C  
ATOM   5404  O   ASN A 355      15.891  19.619   3.814  1.00  0.85           O  
ATOM   5405  CB  ASN A 355      13.422  18.498   3.672  1.00  0.85           C  
ATOM   5406  CG  ASN A 355      11.984  18.130   3.396  1.00  0.85           C  
ATOM   5407  OD1 ASN A 355      11.391  18.481   2.366  1.00  0.85           O  
ATOM   5408  ND2 ASN A 355      11.405  17.417   4.333  1.00  0.85           N  
ATOM   5409  H   ASN A 355      13.949  16.885   1.020  1.00  0.85           H  
ATOM   5410  HA  ASN A 355      13.926  19.047   1.663  1.00  0.85           H  
ATOM   5411 1HB  ASN A 355      13.798  17.861   4.468  1.00  0.85           H  
ATOM   5412 2HB  ASN A 355      13.446  19.520   4.047  1.00  0.85           H  
ATOM   5413 1HD2 ASN A 355      10.453  17.135   4.241  1.00  0.85           H  
ATOM   5414 2HD2 ASN A 355      11.922  17.157   5.150  1.00  0.85           H  
ATOM   5415  N   LEU A 356      16.698  18.620   1.971  1.00  0.88           N  
ATOM   5416  CA  LEU A 356      18.056  19.060   2.204  1.00  0.88           C  
ATOM   5417  C   LEU A 356      18.378  20.280   1.347  1.00  0.88           C  
ATOM   5418  O   LEU A 356      17.710  20.519   0.340  1.00  0.88           O  
ATOM   5419  CB  LEU A 356      19.018  17.924   1.878  1.00  0.88           C  
ATOM   5420  CG  LEU A 356      18.758  16.662   2.646  1.00  0.88           C  
ATOM   5421  CD1 LEU A 356      19.718  15.597   2.196  1.00  0.88           C  
ATOM   5422  CD2 LEU A 356      18.870  16.943   4.128  1.00  0.88           C  
ATOM   5423  H   LEU A 356      16.504  18.050   1.148  1.00  0.88           H  
ATOM   5424  HA  LEU A 356      18.141  19.287   3.257  1.00  0.88           H  
ATOM   5425 1HB  LEU A 356      18.923  17.693   0.821  1.00  0.88           H  
ATOM   5426 2HB  LEU A 356      20.038  18.241   2.067  1.00  0.88           H  
ATOM   5427  HG  LEU A 356      17.761  16.320   2.431  1.00  0.88           H  
ATOM   5428 1HD1 LEU A 356      19.516  14.675   2.740  1.00  0.88           H  
ATOM   5429 2HD1 LEU A 356      19.594  15.423   1.134  1.00  0.88           H  
ATOM   5430 3HD1 LEU A 356      20.738  15.922   2.394  1.00  0.88           H  
ATOM   5431 1HD2 LEU A 356      18.663  16.030   4.687  1.00  0.88           H  
ATOM   5432 2HD2 LEU A 356      19.874  17.295   4.360  1.00  0.88           H  
ATOM   5433 3HD2 LEU A 356      18.141  17.709   4.406  1.00  0.88           H  
ATOM   5434  N   PRO A 357      19.339  21.121   1.744  1.00  0.91           N  
ATOM   5435  CA  PRO A 357      19.871  22.185   0.926  1.00  0.91           C  
ATOM   5436  C   PRO A 357      20.402  21.590  -0.364  1.00  0.91           C  
ATOM   5437  O   PRO A 357      20.977  20.498  -0.352  1.00  0.91           O  
ATOM   5438  CB  PRO A 357      20.994  22.756   1.798  1.00  0.91           C  
ATOM   5439  CG  PRO A 357      20.582  22.419   3.219  1.00  0.91           C  
ATOM   5440  CD  PRO A 357      19.890  21.072   3.118  1.00  0.91           C  
ATOM   5441  HA  PRO A 357      19.083  22.930   0.725  1.00  0.91           H  
ATOM   5442 1HB  PRO A 357      21.954  22.301   1.509  1.00  0.91           H  
ATOM   5443 2HB  PRO A 357      21.090  23.838   1.624  1.00  0.91           H  
ATOM   5444 1HG  PRO A 357      21.467  22.395   3.874  1.00  0.91           H  
ATOM   5445 2HG  PRO A 357      19.919  23.206   3.614  1.00  0.91           H  
ATOM   5446 1HD  PRO A 357      20.604  20.246   3.237  1.00  0.91           H  
ATOM   5447 2HD  PRO A 357      19.094  21.062   3.875  1.00  0.91           H  
ATOM   5448  N   ILE A 358      20.247  22.312  -1.459  1.00  0.92           N  
ATOM   5449  CA  ILE A 358      20.741  21.851  -2.749  1.00  0.92           C  
ATOM   5450  C   ILE A 358      22.033  22.609  -3.024  1.00  0.92           C  
ATOM   5451  O   ILE A 358      22.080  23.826  -2.855  1.00  0.92           O  
ATOM   5452  CB  ILE A 358      19.718  22.115  -3.875  1.00  0.92           C  
ATOM   5453  CG1 ILE A 358      18.347  21.544  -3.517  1.00  0.92           C  
ATOM   5454  CG2 ILE A 358      20.179  21.440  -5.163  1.00  0.92           C  
ATOM   5455  CD1 ILE A 358      18.336  20.080  -3.289  1.00  0.92           C  
ATOM   5456  H   ILE A 358      19.766  23.198  -1.402  1.00  0.92           H  
ATOM   5457  HA  ILE A 358      20.956  20.782  -2.702  1.00  0.92           H  
ATOM   5458  HB  ILE A 358      19.614  23.189  -4.040  1.00  0.92           H  
ATOM   5459 1HG1 ILE A 358      17.985  22.030  -2.611  1.00  0.92           H  
ATOM   5460 2HG1 ILE A 358      17.668  21.763  -4.321  1.00  0.92           H  
ATOM   5461 1HG2 ILE A 358      19.456  21.630  -5.916  1.00  0.92           H  
ATOM   5462 2HG2 ILE A 358      21.114  21.825  -5.471  1.00  0.92           H  
ATOM   5463 3HG2 ILE A 358      20.265  20.362  -5.003  1.00  0.92           H  
ATOM   5464 1HD1 ILE A 358      17.329  19.754  -3.037  1.00  0.92           H  
ATOM   5465 2HD1 ILE A 358      18.671  19.554  -4.184  1.00  0.92           H  
ATOM   5466 3HD1 ILE A 358      19.002  19.866  -2.468  1.00  0.92           H  
ATOM   5467  N   SER A 359      23.090  21.904  -3.416  1.00  0.92           N  
ATOM   5468  CA  SER A 359      24.394  22.534  -3.660  1.00  0.92           C  
ATOM   5469  C   SER A 359      24.460  23.319  -4.979  1.00  0.92           C  
ATOM   5470  O   SER A 359      25.435  24.023  -5.244  1.00  0.92           O  
ATOM   5471  CB  SER A 359      25.493  21.493  -3.636  1.00  0.92           C  
ATOM   5472  OG  SER A 359      25.401  20.640  -4.736  1.00  0.92           O  
ATOM   5473  H   SER A 359      22.989  20.903  -3.531  1.00  0.92           H  
ATOM   5474  HA  SER A 359      24.579  23.239  -2.848  1.00  0.92           H  
ATOM   5475 1HB  SER A 359      26.464  21.985  -3.631  1.00  0.92           H  
ATOM   5476 2HB  SER A 359      25.415  20.911  -2.717  1.00  0.92           H  
ATOM   5477  HG  SER A 359      25.603  21.193  -5.502  1.00  0.92           H  
ATOM   5478  N   PHE A 360      23.440  23.164  -5.809  1.00  0.91           N  
ATOM   5479  CA  PHE A 360      23.365  23.820  -7.105  1.00  0.91           C  
ATOM   5480  C   PHE A 360      22.422  25.008  -7.099  1.00  0.91           C  
ATOM   5481  O   PHE A 360      21.357  24.973  -6.483  1.00  0.91           O  
ATOM   5482  CB  PHE A 360      22.833  22.858  -8.155  1.00  0.91           C  
ATOM   5483  CG  PHE A 360      23.708  21.740  -8.435  1.00  0.91           C  
ATOM   5484  CD1 PHE A 360      23.470  20.527  -7.838  1.00  0.91           C  
ATOM   5485  CD2 PHE A 360      24.786  21.878  -9.284  1.00  0.91           C  
ATOM   5486  CE1 PHE A 360      24.288  19.465  -8.082  1.00  0.91           C  
ATOM   5487  CE2 PHE A 360      25.609  20.820  -9.526  1.00  0.91           C  
ATOM   5488  CZ  PHE A 360      25.359  19.615  -8.929  1.00  0.91           C  
ATOM   5489  H   PHE A 360      22.686  22.572  -5.510  1.00  0.91           H  
ATOM   5490  HA  PHE A 360      24.361  24.165  -7.384  1.00  0.91           H  
ATOM   5491 1HB  PHE A 360      21.876  22.462  -7.826  1.00  0.91           H  
ATOM   5492 2HB  PHE A 360      22.659  23.399  -9.086  1.00  0.91           H  
ATOM   5493  HD1 PHE A 360      22.622  20.422  -7.166  1.00  0.91           H  
ATOM   5494  HD2 PHE A 360      24.981  22.843  -9.757  1.00  0.91           H  
ATOM   5495  HE1 PHE A 360      24.093  18.501  -7.605  1.00  0.91           H  
ATOM   5496  HE2 PHE A 360      26.464  20.933 -10.185  1.00  0.91           H  
ATOM   5497  HZ  PHE A 360      26.002  18.788  -9.124  1.00  0.91           H  
ATOM   5498  N   ASN A 361      22.772  26.037  -7.857  1.00  0.90           N  
ATOM   5499  CA  ASN A 361      21.857  27.148  -8.041  1.00  0.90           C  
ATOM   5500  C   ASN A 361      20.887  26.754  -9.132  1.00  0.90           C  
ATOM   5501  O   ASN A 361      21.237  26.738 -10.314  1.00  0.90           O  
ATOM   5502  CB  ASN A 361      22.571  28.432  -8.392  1.00  0.90           C  
ATOM   5503  CG  ASN A 361      21.620  29.623  -8.477  1.00  0.90           C  
ATOM   5504  OD1 ASN A 361      20.403  29.509  -8.726  1.00  0.90           O  
ATOM   5505  ND2 ASN A 361      22.173  30.795  -8.266  1.00  0.90           N  
ATOM   5506  H   ASN A 361      23.669  26.039  -8.322  1.00  0.90           H  
ATOM   5507  HA  ASN A 361      21.283  27.300  -7.124  1.00  0.90           H  
ATOM   5508 1HB  ASN A 361      23.336  28.642  -7.643  1.00  0.90           H  
ATOM   5509 2HB  ASN A 361      23.074  28.316  -9.352  1.00  0.90           H  
ATOM   5510 1HD2 ASN A 361      21.615  31.625  -8.302  1.00  0.90           H  
ATOM   5511 2HD2 ASN A 361      23.151  30.859  -8.067  1.00  0.90           H  
ATOM   5512  N   LEU A 362      19.683  26.392  -8.743  1.00  0.87           N  
ATOM   5513  CA  LEU A 362      18.712  25.895  -9.691  1.00  0.87           C  
ATOM   5514  C   LEU A 362      17.708  26.957 -10.114  1.00  0.87           C  
ATOM   5515  O   LEU A 362      16.677  26.638 -10.698  1.00  0.87           O  
ATOM   5516  CB  LEU A 362      18.014  24.660  -9.127  1.00  0.87           C  
ATOM   5517  CG  LEU A 362      18.955  23.472  -8.802  1.00  0.87           C  
ATOM   5518  CD1 LEU A 362      18.152  22.358  -8.257  1.00  0.87           C  
ATOM   5519  CD2 LEU A 362      19.712  23.024 -10.047  1.00  0.87           C  
ATOM   5520  H   LEU A 362      19.453  26.429  -7.756  1.00  0.87           H  
ATOM   5521  HA  LEU A 362      19.256  25.584 -10.583  1.00  0.87           H  
ATOM   5522 1HB  LEU A 362      17.496  24.939  -8.209  1.00  0.87           H  
ATOM   5523 2HB  LEU A 362      17.272  24.314  -9.849  1.00  0.87           H  
ATOM   5524  HG  LEU A 362      19.670  23.777  -8.042  1.00  0.87           H  
ATOM   5525 1HD1 LEU A 362      18.812  21.546  -8.024  1.00  0.87           H  
ATOM   5526 2HD1 LEU A 362      17.639  22.687  -7.359  1.00  0.87           H  
ATOM   5527 3HD1 LEU A 362      17.421  22.034  -8.997  1.00  0.87           H  
ATOM   5528 1HD2 LEU A 362      20.368  22.196  -9.798  1.00  0.87           H  
ATOM   5529 2HD2 LEU A 362      19.009  22.703 -10.795  1.00  0.87           H  
ATOM   5530 3HD2 LEU A 362      20.309  23.852 -10.433  1.00  0.87           H  
ATOM   5531  N   LYS A 363      17.981  28.226  -9.793  1.00  0.84           N  
ATOM   5532  CA  LYS A 363      17.090  29.327 -10.178  1.00  0.84           C  
ATOM   5533  C   LYS A 363      16.517  29.236 -11.614  1.00  0.84           C  
ATOM   5534  O   LYS A 363      15.292  29.241 -11.766  1.00  0.84           O  
ATOM   5535  CB  LYS A 363      17.763  30.687  -9.944  1.00  0.84           C  
ATOM   5536  CG  LYS A 363      16.913  31.888 -10.326  1.00  0.84           C  
ATOM   5537  CD  LYS A 363      17.646  33.193 -10.038  1.00  0.84           C  
ATOM   5538  CE  LYS A 363      16.820  34.401 -10.459  1.00  0.84           C  
ATOM   5539  NZ  LYS A 363      17.527  35.680 -10.179  1.00  0.84           N  
ATOM   5540  H   LYS A 363      18.852  28.450  -9.308  1.00  0.84           H  
ATOM   5541  HA  LYS A 363      16.232  29.293  -9.504  1.00  0.84           H  
ATOM   5542 1HB  LYS A 363      17.971  30.787  -8.879  1.00  0.84           H  
ATOM   5543 2HB  LYS A 363      18.713  30.756 -10.442  1.00  0.84           H  
ATOM   5544 1HG  LYS A 363      16.679  31.839 -11.391  1.00  0.84           H  
ATOM   5545 2HG  LYS A 363      15.982  31.868  -9.764  1.00  0.84           H  
ATOM   5546 1HD  LYS A 363      17.861  33.261  -8.970  1.00  0.84           H  
ATOM   5547 2HD  LYS A 363      18.590  33.201 -10.581  1.00  0.84           H  
ATOM   5548 1HE  LYS A 363      16.614  34.337 -11.527  1.00  0.84           H  
ATOM   5549 2HE  LYS A 363      15.875  34.395  -9.916  1.00  0.84           H  
ATOM   5550 1HZ  LYS A 363      16.950  36.455 -10.472  1.00  0.84           H  
ATOM   5551 2HZ  LYS A 363      17.712  35.753  -9.189  1.00  0.84           H  
ATOM   5552 3HZ  LYS A 363      18.400  35.701 -10.687  1.00  0.84           H  
ATOM   5553  N   PRO A 364      17.332  29.108 -12.698  1.00  0.80           N  
ATOM   5554  CA  PRO A 364      16.879  29.055 -14.079  1.00  0.80           C  
ATOM   5555  C   PRO A 364      16.045  27.818 -14.390  1.00  0.80           C  
ATOM   5556  O   PRO A 364      15.428  27.738 -15.459  1.00  0.80           O  
ATOM   5557  CB  PRO A 364      18.187  29.064 -14.883  1.00  0.80           C  
ATOM   5558  CG  PRO A 364      19.219  28.529 -13.944  1.00  0.80           C  
ATOM   5559  CD  PRO A 364      18.831  29.049 -12.596  1.00  0.80           C  
ATOM   5560  HA  PRO A 364      16.300  29.965 -14.287  1.00  0.80           H  
ATOM   5561 1HB  PRO A 364      18.075  28.435 -15.780  1.00  0.80           H  
ATOM   5562 2HB  PRO A 364      18.407  30.084 -15.231  1.00  0.80           H  
ATOM   5563 1HG  PRO A 364      19.227  27.427 -13.979  1.00  0.80           H  
ATOM   5564 2HG  PRO A 364      20.215  28.869 -14.236  1.00  0.80           H  
ATOM   5565 1HD  PRO A 364      19.224  28.338 -11.897  1.00  0.80           H  
ATOM   5566 2HD  PRO A 364      19.256  30.046 -12.466  1.00  0.80           H  
ATOM   5567  N   PHE A 365      16.060  26.824 -13.501  1.00  0.78           N  
ATOM   5568  CA  PHE A 365      15.316  25.618 -13.765  1.00  0.78           C  
ATOM   5569  C   PHE A 365      14.036  25.593 -12.929  1.00  0.78           C  
ATOM   5570  O   PHE A 365      13.344  24.573 -12.847  1.00  0.78           O  
ATOM   5571  CB  PHE A 365      16.163  24.412 -13.412  1.00  0.78           C  
ATOM   5572  CG  PHE A 365      17.491  24.381 -14.103  1.00  0.78           C  
ATOM   5573  CD1 PHE A 365      18.633  24.336 -13.350  1.00  0.78           C  
ATOM   5574  CD2 PHE A 365      17.613  24.441 -15.467  1.00  0.78           C  
ATOM   5575  CE1 PHE A 365      19.874  24.318 -13.925  1.00  0.78           C  
ATOM   5576  CE2 PHE A 365      18.845  24.425 -16.055  1.00  0.78           C  
ATOM   5577  CZ  PHE A 365      19.986  24.356 -15.282  1.00  0.78           C  
ATOM   5578  H   PHE A 365      16.540  26.894 -12.607  1.00  0.78           H  
ATOM   5579  HA  PHE A 365      15.049  25.583 -14.820  1.00  0.78           H  
ATOM   5580 1HB  PHE A 365      16.337  24.395 -12.333  1.00  0.78           H  
ATOM   5581 2HB  PHE A 365      15.626  23.505 -13.675  1.00  0.78           H  
ATOM   5582  HD1 PHE A 365      18.531  24.310 -12.281  1.00  0.78           H  
ATOM   5583  HD2 PHE A 365      16.721  24.504 -16.079  1.00  0.78           H  
ATOM   5584  HE1 PHE A 365      20.768  24.274 -13.299  1.00  0.78           H  
ATOM   5585  HE2 PHE A 365      18.915  24.472 -17.122  1.00  0.78           H  
ATOM   5586  HZ  PHE A 365      20.972  24.341 -15.746  1.00  0.78           H  
ATOM   5587  N   SER A 366      13.722  26.695 -12.252  1.00  0.77           N  
ATOM   5588  CA  SER A 366      12.493  26.700 -11.476  1.00  0.77           C  
ATOM   5589  C   SER A 366      11.279  26.753 -12.374  1.00  0.77           C  
ATOM   5590  O   SER A 366      11.233  27.509 -13.341  1.00  0.77           O  
ATOM   5591  CB  SER A 366      12.410  27.865 -10.529  1.00  0.77           C  
ATOM   5592  OG  SER A 366      11.138  27.870  -9.882  1.00  0.77           O  
ATOM   5593  H   SER A 366      14.317  27.526 -12.273  1.00  0.77           H  
ATOM   5594  HA  SER A 366      12.451  25.779 -10.889  1.00  0.77           H  
ATOM   5595 1HB  SER A 366      13.207  27.794  -9.789  1.00  0.77           H  
ATOM   5596 2HB  SER A 366      12.553  28.795 -11.081  1.00  0.77           H  
ATOM   5597  HG  SER A 366      11.134  27.055  -9.305  1.00  0.77           H  
ATOM   5598  N   LEU A 367      10.236  26.043 -11.994  1.00  0.81           N  
ATOM   5599  CA  LEU A 367       8.976  26.118 -12.721  1.00  0.81           C  
ATOM   5600  C   LEU A 367       8.424  27.546 -12.758  1.00  0.81           C  
ATOM   5601  O   LEU A 367       7.698  27.915 -13.685  1.00  0.81           O  
ATOM   5602  CB  LEU A 367       7.936  25.165 -12.142  1.00  0.81           C  
ATOM   5603  CG  LEU A 367       6.644  25.106 -12.928  1.00  0.81           C  
ATOM   5604  CD1 LEU A 367       6.941  24.717 -14.330  1.00  0.81           C  
ATOM   5605  CD2 LEU A 367       5.743  24.092 -12.297  1.00  0.81           C  
ATOM   5606  H   LEU A 367      10.323  25.444 -11.182  1.00  0.81           H  
ATOM   5607  HA  LEU A 367       9.167  25.808 -13.748  1.00  0.81           H  
ATOM   5608 1HB  LEU A 367       8.359  24.162 -12.105  1.00  0.81           H  
ATOM   5609 2HB  LEU A 367       7.699  25.479 -11.124  1.00  0.81           H  
ATOM   5610  HG  LEU A 367       6.163  26.085 -12.931  1.00  0.81           H  
ATOM   5611 1HD1 LEU A 367       6.015  24.669 -14.885  1.00  0.81           H  
ATOM   5612 2HD1 LEU A 367       7.608  25.446 -14.793  1.00  0.81           H  
ATOM   5613 3HD1 LEU A 367       7.407  23.759 -14.307  1.00  0.81           H  
ATOM   5614 1HD2 LEU A 367       4.803  24.030 -12.848  1.00  0.81           H  
ATOM   5615 2HD2 LEU A 367       6.232  23.120 -12.293  1.00  0.81           H  
ATOM   5616 3HD2 LEU A 367       5.556  24.401 -11.303  1.00  0.81           H  
ATOM   5617  N   THR A 368       8.738  28.343 -11.724  1.00  0.89           N  
ATOM   5618  CA  THR A 368       8.204  29.690 -11.588  1.00  0.89           C  
ATOM   5619  C   THR A 368       8.812  30.642 -12.615  1.00  0.89           C  
ATOM   5620  O   THR A 368       8.343  31.764 -12.788  1.00  0.89           O  
ATOM   5621  CB  THR A 368       8.425  30.228 -10.163  1.00  0.89           C  
ATOM   5622  OG1 THR A 368       9.833  30.307  -9.871  1.00  0.89           O  
ATOM   5623  CG2 THR A 368       7.765  29.293  -9.162  1.00  0.89           C  
ATOM   5624  H   THR A 368       9.400  28.016 -11.018  1.00  0.89           H  
ATOM   5625  HA  THR A 368       7.129  29.650 -11.768  1.00  0.89           H  
ATOM   5626  HB  THR A 368       7.988  31.221 -10.077  1.00  0.89           H  
ATOM   5627  HG1 THR A 368      10.235  29.418  -9.891  1.00  0.89           H  
ATOM   5628 1HG2 THR A 368       7.918  29.672  -8.153  1.00  0.89           H  
ATOM   5629 2HG2 THR A 368       6.697  29.231  -9.371  1.00  0.89           H  
ATOM   5630 3HG2 THR A 368       8.211  28.300  -9.250  1.00  0.89           H  
ATOM   5631  N   ARG A 369       9.863  30.190 -13.296  1.00  1.03           N  
ATOM   5632  CA  ARG A 369      10.495  30.917 -14.377  1.00  1.03           C  
ATOM   5633  C   ARG A 369       9.571  31.136 -15.564  1.00  1.03           C  
ATOM   5634  O   ARG A 369       9.760  32.073 -16.344  1.00  1.03           O  
ATOM   5635  CB  ARG A 369      11.703  30.167 -14.901  1.00  1.03           C  
ATOM   5636  CG  ARG A 369      12.416  30.869 -16.017  1.00  1.03           C  
ATOM   5637  CD  ARG A 369      13.599  30.133 -16.458  1.00  1.03           C  
ATOM   5638  NE  ARG A 369      14.129  30.694 -17.679  1.00  1.03           N  
ATOM   5639  CZ  ARG A 369      15.078  30.123 -18.431  1.00  1.03           C  
ATOM   5640  NH1 ARG A 369      15.625  29.002 -18.061  1.00  1.03           N  
ATOM   5641  NH2 ARG A 369      15.456  30.684 -19.567  1.00  1.03           N  
ATOM   5642  H   ARG A 369      10.228  29.262 -13.099  1.00  1.03           H  
ATOM   5643  HA  ARG A 369      10.814  31.887 -13.995  1.00  1.03           H  
ATOM   5644 1HB  ARG A 369      12.412  29.987 -14.091  1.00  1.03           H  
ATOM   5645 2HB  ARG A 369      11.389  29.200 -15.276  1.00  1.03           H  
ATOM   5646 1HG  ARG A 369      11.740  30.957 -16.870  1.00  1.03           H  
ATOM   5647 2HG  ARG A 369      12.726  31.860 -15.691  1.00  1.03           H  
ATOM   5648 1HD  ARG A 369      14.364  30.186 -15.695  1.00  1.03           H  
ATOM   5649 2HD  ARG A 369      13.338  29.089 -16.643  1.00  1.03           H  
ATOM   5650  HE  ARG A 369      13.715  31.548 -18.026  1.00  1.03           H  
ATOM   5651 1HH1 ARG A 369      15.368  28.552 -17.175  1.00  1.03           H  
ATOM   5652 2HH1 ARG A 369      16.304  28.556 -18.683  1.00  1.03           H  
ATOM   5653 1HH2 ARG A 369      15.016  31.538 -19.876  1.00  1.03           H  
ATOM   5654 2HH2 ARG A 369      16.164  30.231 -20.137  1.00  1.03           H  
ATOM   5655  N   PHE A 370       8.619  30.231 -15.763  1.00  1.23           N  
ATOM   5656  CA  PHE A 370       7.835  30.262 -16.981  1.00  1.23           C  
ATOM   5657  C   PHE A 370       6.491  30.977 -16.892  1.00  1.23           C  
ATOM   5658  O   PHE A 370       5.501  30.391 -16.451  1.00  1.23           O  
ATOM   5659  CB  PHE A 370       7.590  28.833 -17.413  1.00  1.23           C  
ATOM   5660  CG  PHE A 370       8.856  28.086 -17.734  1.00  1.23           C  
ATOM   5661  CD1 PHE A 370       9.551  27.438 -16.716  1.00  1.23           C  
ATOM   5662  CD2 PHE A 370       9.362  28.037 -19.017  1.00  1.23           C  
ATOM   5663  CE1 PHE A 370      10.718  26.757 -16.971  1.00  1.23           C  
ATOM   5664  CE2 PHE A 370      10.532  27.362 -19.279  1.00  1.23           C  
ATOM   5665  CZ  PHE A 370      11.215  26.717 -18.254  1.00  1.23           C  
ATOM   5666  H   PHE A 370       8.440  29.499 -15.069  1.00  1.23           H  
ATOM   5667  HA  PHE A 370       8.430  30.760 -17.749  1.00  1.23           H  
ATOM   5668 1HB  PHE A 370       7.075  28.302 -16.609  1.00  1.23           H  
ATOM   5669 2HB  PHE A 370       6.945  28.819 -18.294  1.00  1.23           H  
ATOM   5670  HD1 PHE A 370       9.160  27.478 -15.701  1.00  1.23           H  
ATOM   5671  HD2 PHE A 370       8.828  28.547 -19.828  1.00  1.23           H  
ATOM   5672  HE1 PHE A 370      11.249  26.258 -16.153  1.00  1.23           H  
ATOM   5673  HE2 PHE A 370      10.920  27.342 -20.291  1.00  1.23           H  
ATOM   5674  HZ  PHE A 370      12.146  26.184 -18.463  1.00  1.23           H  
ATOM   5675  N   LYS A 371       6.478  32.218 -17.387  1.00  1.47           N  
ATOM   5676  CA  LYS A 371       5.318  33.116 -17.435  1.00  1.47           C  
ATOM   5677  C   LYS A 371       4.811  33.526 -16.055  1.00  1.47           C  
ATOM   5678  O   LYS A 371       5.198  34.586 -15.562  1.00  1.47           O  
ATOM   5679  OXT LYS A 371       3.756  33.038 -15.657  1.00  1.47           O  
ATOM   5680  CB  LYS A 371       4.195  32.467 -18.255  1.00  1.47           C  
ATOM   5681  CG  LYS A 371       4.556  32.285 -19.725  1.00  1.47           C  
ATOM   5682  CD  LYS A 371       3.462  31.578 -20.503  1.00  1.47           C  
ATOM   5683  CE  LYS A 371       3.903  31.345 -21.944  1.00  1.47           C  
ATOM   5684  NZ  LYS A 371       2.924  30.534 -22.713  1.00  1.47           N  
ATOM   5685  H   LYS A 371       7.364  32.577 -17.722  1.00  1.47           H  
ATOM   5686  HA  LYS A 371       5.624  34.026 -17.949  1.00  1.47           H  
ATOM   5687 1HB  LYS A 371       3.905  31.507 -17.844  1.00  1.47           H  
ATOM   5688 2HB  LYS A 371       3.314  33.107 -18.216  1.00  1.47           H  
ATOM   5689 1HG  LYS A 371       4.737  33.260 -20.179  1.00  1.47           H  
ATOM   5690 2HG  LYS A 371       5.470  31.694 -19.807  1.00  1.47           H  
ATOM   5691 1HD  LYS A 371       3.249  30.614 -20.039  1.00  1.47           H  
ATOM   5692 2HD  LYS A 371       2.554  32.179 -20.496  1.00  1.47           H  
ATOM   5693 1HE  LYS A 371       4.033  32.305 -22.440  1.00  1.47           H  
ATOM   5694 2HE  LYS A 371       4.855  30.826 -21.934  1.00  1.47           H  
ATOM   5695 1HZ  LYS A 371       3.278  30.396 -23.650  1.00  1.47           H  
ATOM   5696 2HZ  LYS A 371       2.816  29.631 -22.262  1.00  1.47           H  
ATOM   5697 3HZ  LYS A 371       2.036  31.003 -22.747  1.00  1.47           H  
TER    5698
ENDMDL

REMARK ID 626767 MODEL 5 MTox
PFRMAT TS
TARGET MTox
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.257  -1.057   0.226  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.068  -0.325  -0.190  1.00  0.84           C  
ATOM      3  C   MET A   1       2.438   1.140  -0.238  1.00  0.84           C  
ATOM      4  O   MET A   1       2.522   1.803   0.806  1.00  0.84           O  
ATOM      5  CB  MET A   1       0.905  -0.590   0.767  1.00  0.84           C  
ATOM      6  CG  MET A   1       0.481  -2.067   0.817  1.00  0.84           C  
ATOM      7  SD  MET A   1      -0.936  -2.388   1.891  1.00  0.84           S  
ATOM      8  CE  MET A   1      -0.242  -2.145   3.526  1.00  0.84           C  
ATOM      9 1H   MET A   1       3.801  -1.298  -0.592  1.00  0.84           H  
ATOM     10 2H   MET A   1       3.816  -0.456   0.816  1.00  0.84           H  
ATOM     11 3H   MET A   1       3.000  -1.892   0.731  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.788  -0.637  -1.196  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.183  -0.286   1.779  1.00  0.84           H  
ATOM     14 2HB  MET A   1       0.042   0.000   0.471  1.00  0.84           H  
ATOM     15 1HG  MET A   1       0.235  -2.408  -0.187  1.00  0.84           H  
ATOM     16 2HG  MET A   1       1.320  -2.662   1.178  1.00  0.84           H  
ATOM     17 1HE  MET A   1      -1.012  -2.303   4.282  1.00  0.84           H  
ATOM     18 2HE  MET A   1       0.577  -2.842   3.688  1.00  0.84           H  
ATOM     19 3HE  MET A   1       0.131  -1.131   3.600  1.00  0.84           H  
ATOM     20  N   ASP A   2       2.643   1.643  -1.456  1.00  0.77           N  
ATOM     21  CA  ASP A   2       3.130   3.006  -1.638  1.00  0.77           C  
ATOM     22  C   ASP A   2       2.243   3.908  -2.501  1.00  0.77           C  
ATOM     23  O   ASP A   2       1.795   3.530  -3.598  1.00  0.77           O  
ATOM     24  CB  ASP A   2       4.525   2.926  -2.237  1.00  0.77           C  
ATOM     25  CG  ASP A   2       5.492   2.220  -1.290  1.00  0.77           C  
ATOM     26  OD1 ASP A   2       5.472   0.996  -1.273  1.00  0.77           O  
ATOM     27  OD2 ASP A   2       6.250   2.882  -0.608  1.00  0.77           O  
ATOM     28  H   ASP A   2       2.508   1.063  -2.270  1.00  0.77           H  
ATOM     29  HA  ASP A   2       3.217   3.452  -0.661  1.00  0.77           H  
ATOM     30 1HB  ASP A   2       4.495   2.396  -3.188  1.00  0.77           H  
ATOM     31 2HB  ASP A   2       4.893   3.936  -2.431  1.00  0.77           H  
ATOM     32  N   TYR A   3       2.021   5.116  -1.968  1.00  0.70           N  
ATOM     33  CA  TYR A   3       1.186   6.182  -2.531  1.00  0.70           C  
ATOM     34  C   TYR A   3       1.943   7.502  -2.725  1.00  0.70           C  
ATOM     35  O   TYR A   3       3.047   7.680  -2.205  1.00  0.70           O  
ATOM     36  CB  TYR A   3      -0.019   6.378  -1.607  1.00  0.70           C  
ATOM     37  CG  TYR A   3      -0.869   5.144  -1.557  1.00  0.70           C  
ATOM     38  CD1 TYR A   3      -0.564   4.092  -0.688  1.00  0.70           C  
ATOM     39  CD2 TYR A   3      -1.943   5.051  -2.401  1.00  0.70           C  
ATOM     40  CE1 TYR A   3      -1.351   2.952  -0.697  1.00  0.70           C  
ATOM     41  CE2 TYR A   3      -2.728   3.926  -2.415  1.00  0.70           C  
ATOM     42  CZ  TYR A   3      -2.437   2.873  -1.571  1.00  0.70           C  
ATOM     43  OH  TYR A   3      -3.227   1.745  -1.591  1.00  0.70           O  
ATOM     44  H   TYR A   3       2.430   5.278  -1.045  1.00  0.70           H  
ATOM     45  HA  TYR A   3       0.830   5.864  -3.509  1.00  0.70           H  
ATOM     46 1HB  TYR A   3       0.320   6.609  -0.595  1.00  0.70           H  
ATOM     47 2HB  TYR A   3      -0.635   7.211  -1.955  1.00  0.70           H  
ATOM     48  HD1 TYR A   3       0.296   4.163  -0.011  1.00  0.70           H  
ATOM     49  HD2 TYR A   3      -2.168   5.880  -3.060  1.00  0.70           H  
ATOM     50  HE1 TYR A   3      -1.117   2.127  -0.032  1.00  0.70           H  
ATOM     51  HE2 TYR A   3      -3.577   3.870  -3.094  1.00  0.70           H  
ATOM     52  HH  TYR A   3      -2.884   1.099  -0.970  1.00  0.70           H  
ATOM     53  N   ASP A   4       1.372   8.428  -3.494  1.00  0.65           N  
ATOM     54  CA  ASP A   4       2.000   9.734  -3.621  1.00  0.65           C  
ATOM     55  C   ASP A   4       1.454  10.615  -2.509  1.00  0.65           C  
ATOM     56  O   ASP A   4       2.178  11.427  -1.929  1.00  0.65           O  
ATOM     57  CB  ASP A   4       1.684  10.377  -4.966  1.00  0.65           C  
ATOM     58  CG  ASP A   4       2.210   9.601  -6.150  1.00  0.65           C  
ATOM     59  OD1 ASP A   4       3.385   9.325  -6.199  1.00  0.65           O  
ATOM     60  OD2 ASP A   4       1.411   9.295  -7.021  1.00  0.65           O  
ATOM     61  H   ASP A   4       0.470   8.263  -3.935  1.00  0.65           H  
ATOM     62  HA  ASP A   4       3.079   9.637  -3.508  1.00  0.65           H  
ATOM     63 1HB  ASP A   4       0.600  10.468  -5.063  1.00  0.65           H  
ATOM     64 2HB  ASP A   4       2.097  11.382  -4.993  1.00  0.65           H  
ATOM     65  N   LEU A   5       0.174  10.408  -2.187  1.00  0.62           N  
ATOM     66  CA  LEU A   5      -0.474  11.180  -1.138  1.00  0.62           C  
ATOM     67  C   LEU A   5      -1.418  10.324  -0.302  1.00  0.62           C  
ATOM     68  O   LEU A   5      -2.304   9.648  -0.832  1.00  0.62           O  
ATOM     69  CB  LEU A   5      -1.267  12.363  -1.728  1.00  0.62           C  
ATOM     70  CG  LEU A   5      -2.058  13.249  -0.701  1.00  0.62           C  
ATOM     71  CD1 LEU A   5      -1.086  13.989   0.214  1.00  0.62           C  
ATOM     72  CD2 LEU A   5      -2.948  14.219  -1.450  1.00  0.62           C  
ATOM     73  H   LEU A   5      -0.364   9.722  -2.717  1.00  0.62           H  
ATOM     74  HA  LEU A   5       0.293  11.579  -0.486  1.00  0.62           H  
ATOM     75 1HB  LEU A   5      -0.571  13.014  -2.254  1.00  0.62           H  
ATOM     76 2HB  LEU A   5      -1.980  11.975  -2.448  1.00  0.62           H  
ATOM     77  HG  LEU A   5      -2.675  12.610  -0.074  1.00  0.62           H  
ATOM     78 1HD1 LEU A   5      -1.645  14.582   0.931  1.00  0.62           H  
ATOM     79 2HD1 LEU A   5      -0.482  13.268   0.744  1.00  0.62           H  
ATOM     80 3HD1 LEU A   5      -0.446  14.638  -0.376  1.00  0.62           H  
ATOM     81 1HD2 LEU A   5      -3.510  14.826  -0.738  1.00  0.62           H  
ATOM     82 2HD2 LEU A   5      -2.343  14.872  -2.084  1.00  0.62           H  
ATOM     83 3HD2 LEU A   5      -3.634  13.648  -2.059  1.00  0.62           H  
ATOM     84  N   ILE A   6      -1.228  10.388   1.001  1.00  0.61           N  
ATOM     85  CA  ILE A   6      -2.118   9.733   1.940  1.00  0.61           C  
ATOM     86  C   ILE A   6      -2.941  10.824   2.592  1.00  0.61           C  
ATOM     87  O   ILE A   6      -2.388  11.857   2.962  1.00  0.61           O  
ATOM     88  CB  ILE A   6      -1.374   8.898   3.014  1.00  0.61           C  
ATOM     89  CG1 ILE A   6      -0.589   7.745   2.372  1.00  0.61           C  
ATOM     90  CG2 ILE A   6      -2.378   8.341   4.029  1.00  0.61           C  
ATOM     91  CD1 ILE A   6       0.303   7.004   3.351  1.00  0.61           C  
ATOM     92  H   ILE A   6      -0.431  10.927   1.347  1.00  0.61           H  
ATOM     93  HA  ILE A   6      -2.791   9.070   1.399  1.00  0.61           H  
ATOM     94  HB  ILE A   6      -0.651   9.532   3.526  1.00  0.61           H  
ATOM     95 1HG1 ILE A   6      -1.279   7.042   1.952  1.00  0.61           H  
ATOM     96 2HG1 ILE A   6       0.029   8.138   1.569  1.00  0.61           H  
ATOM     97 1HG2 ILE A   6      -1.850   7.764   4.780  1.00  0.61           H  
ATOM     98 2HG2 ILE A   6      -2.907   9.154   4.510  1.00  0.61           H  
ATOM     99 3HG2 ILE A   6      -3.098   7.700   3.513  1.00  0.61           H  
ATOM    100 1HD1 ILE A   6       0.807   6.204   2.832  1.00  0.61           H  
ATOM    101 2HD1 ILE A   6       1.041   7.690   3.777  1.00  0.61           H  
ATOM    102 3HD1 ILE A   6      -0.301   6.581   4.153  1.00  0.61           H  
ATOM    103  N   VAL A   7      -4.250  10.640   2.670  1.00  0.62           N  
ATOM    104  CA  VAL A   7      -5.086  11.631   3.317  1.00  0.62           C  
ATOM    105  C   VAL A   7      -5.762  11.000   4.531  1.00  0.62           C  
ATOM    106  O   VAL A   7      -6.493  10.014   4.405  1.00  0.62           O  
ATOM    107  CB  VAL A   7      -6.163  12.153   2.358  1.00  0.62           C  
ATOM    108  CG1 VAL A   7      -7.009  13.218   3.082  1.00  0.62           C  
ATOM    109  CG2 VAL A   7      -5.519  12.703   1.068  1.00  0.62           C  
ATOM    110  H   VAL A   7      -4.655   9.785   2.299  1.00  0.62           H  
ATOM    111  HA  VAL A   7      -4.469  12.464   3.650  1.00  0.62           H  
ATOM    112  HB  VAL A   7      -6.809  11.347   2.112  1.00  0.62           H  
ATOM    113 1HG1 VAL A   7      -7.783  13.573   2.422  1.00  0.62           H  
ATOM    114 2HG1 VAL A   7      -7.466  12.790   3.976  1.00  0.62           H  
ATOM    115 3HG1 VAL A   7      -6.373  14.057   3.372  1.00  0.62           H  
ATOM    116 1HG2 VAL A   7      -6.301  13.053   0.392  1.00  0.62           H  
ATOM    117 2HG2 VAL A   7      -4.854  13.526   1.310  1.00  0.62           H  
ATOM    118 3HG2 VAL A   7      -4.953  11.908   0.581  1.00  0.62           H  
ATOM    119  N   VAL A   8      -5.520  11.576   5.696  1.00  0.65           N  
ATOM    120  CA  VAL A   8      -6.066  11.073   6.952  1.00  0.65           C  
ATOM    121  C   VAL A   8      -7.204  11.923   7.480  1.00  0.65           C  
ATOM    122  O   VAL A   8      -7.051  13.127   7.689  1.00  0.65           O  
ATOM    123  CB  VAL A   8      -4.941  10.969   7.998  1.00  0.65           C  
ATOM    124  CG1 VAL A   8      -5.499  10.567   9.348  1.00  0.65           C  
ATOM    125  CG2 VAL A   8      -3.952   9.904   7.523  1.00  0.65           C  
ATOM    126  H   VAL A   8      -4.914  12.398   5.705  1.00  0.65           H  
ATOM    127  HA  VAL A   8      -6.452  10.067   6.776  1.00  0.65           H  
ATOM    128  HB  VAL A   8      -4.440  11.930   8.096  1.00  0.65           H  
ATOM    129 1HG1 VAL A   8      -4.686  10.484  10.069  1.00  0.65           H  
ATOM    130 2HG1 VAL A   8      -6.205  11.318   9.684  1.00  0.65           H  
ATOM    131 3HG1 VAL A   8      -6.013   9.616   9.257  1.00  0.65           H  
ATOM    132 1HG2 VAL A   8      -3.134   9.810   8.238  1.00  0.65           H  
ATOM    133 2HG2 VAL A   8      -4.466   8.954   7.433  1.00  0.65           H  
ATOM    134 3HG2 VAL A   8      -3.565  10.183   6.558  1.00  0.65           H  
ATOM    135  N   GLY A   9      -8.352  11.289   7.721  1.00  0.67           N  
ATOM    136  CA  GLY A   9      -9.526  12.028   8.160  1.00  0.67           C  
ATOM    137  C   GLY A   9     -10.508  12.261   7.034  1.00  0.67           C  
ATOM    138  O   GLY A   9     -10.920  13.392   6.782  1.00  0.67           O  
ATOM    139  H   GLY A   9      -8.427  10.290   7.535  1.00  0.67           H  
ATOM    140 1HA  GLY A   9     -10.015  11.501   8.982  1.00  0.67           H  
ATOM    141 2HA  GLY A   9      -9.218  12.994   8.516  1.00  0.67           H  
ATOM    142  N   SER A  10     -10.923  11.193   6.365  1.00  0.69           N  
ATOM    143  CA  SER A  10     -11.813  11.308   5.203  1.00  0.69           C  
ATOM    144  C   SER A  10     -13.259  11.729   5.487  1.00  0.69           C  
ATOM    145  O   SER A  10     -14.203  11.005   5.178  1.00  0.69           O  
ATOM    146  CB  SER A  10     -11.883   9.994   4.503  1.00  0.69           C  
ATOM    147  OG  SER A  10     -10.619   9.584   4.128  1.00  0.69           O  
ATOM    148  H   SER A  10     -10.541  10.286   6.632  1.00  0.69           H  
ATOM    149  HA  SER A  10     -11.380  12.035   4.523  1.00  0.69           H  
ATOM    150 1HB  SER A  10     -12.347   9.266   5.146  1.00  0.69           H  
ATOM    151 2HB  SER A  10     -12.514  10.092   3.617  1.00  0.69           H  
ATOM    152  HG  SER A  10     -10.108   9.529   4.949  1.00  0.69           H  
ATOM    153  N   GLY A  11     -13.408  12.931   6.013  1.00  0.70           N  
ATOM    154  CA  GLY A  11     -14.673  13.592   6.234  1.00  0.70           C  
ATOM    155  C   GLY A  11     -14.800  14.464   5.010  1.00  0.70           C  
ATOM    156  O   GLY A  11     -14.194  14.145   3.988  1.00  0.70           O  
ATOM    157  H   GLY A  11     -12.559  13.410   6.267  1.00  0.70           H  
ATOM    158 1HA  GLY A  11     -15.488  12.868   6.293  1.00  0.70           H  
ATOM    159 2HA  GLY A  11     -14.646  14.187   7.146  1.00  0.70           H  
ATOM    160  N   SER A  12     -15.518  15.570   5.080  1.00  0.70           N  
ATOM    161  CA  SER A  12     -15.665  16.391   3.882  1.00  0.70           C  
ATOM    162  C   SER A  12     -14.388  17.033   3.347  1.00  0.70           C  
ATOM    163  O   SER A  12     -14.203  17.134   2.134  1.00  0.70           O  
ATOM    164  CB  SER A  12     -16.592  17.502   4.215  1.00  0.70           C  
ATOM    165  OG  SER A  12     -15.995  18.345   5.166  1.00  0.70           O  
ATOM    166  H   SER A  12     -15.992  15.821   5.935  1.00  0.70           H  
ATOM    167  HA  SER A  12     -16.067  15.769   3.086  1.00  0.70           H  
ATOM    168 1HB  SER A  12     -16.839  18.067   3.315  1.00  0.70           H  
ATOM    169 2HB  SER A  12     -17.508  17.095   4.614  1.00  0.70           H  
ATOM    170  HG  SER A  12     -15.281  18.794   4.698  1.00  0.70           H  
ATOM    171  N   VAL A  13     -13.474  17.408   4.238  1.00  0.69           N  
ATOM    172  CA  VAL A  13     -12.245  18.067   3.802  1.00  0.69           C  
ATOM    173  C   VAL A  13     -11.303  17.028   3.246  1.00  0.69           C  
ATOM    174  O   VAL A  13     -10.703  17.209   2.186  1.00  0.69           O  
ATOM    175  CB  VAL A  13     -11.590  18.836   4.956  1.00  0.69           C  
ATOM    176  CG1 VAL A  13     -10.266  19.399   4.518  1.00  0.69           C  
ATOM    177  CG2 VAL A  13     -12.516  19.954   5.398  1.00  0.69           C  
ATOM    178  H   VAL A  13     -13.662  17.270   5.222  1.00  0.69           H  
ATOM    179  HA  VAL A  13     -12.479  18.777   3.011  1.00  0.69           H  
ATOM    180  HB  VAL A  13     -11.405  18.155   5.790  1.00  0.69           H  
ATOM    181 1HG1 VAL A  13      -9.823  19.930   5.352  1.00  0.69           H  
ATOM    182 2HG1 VAL A  13      -9.609  18.589   4.208  1.00  0.69           H  
ATOM    183 3HG1 VAL A  13     -10.420  20.083   3.686  1.00  0.69           H  
ATOM    184 1HG2 VAL A  13     -12.058  20.484   6.204  1.00  0.69           H  
ATOM    185 2HG2 VAL A  13     -12.690  20.633   4.580  1.00  0.69           H  
ATOM    186 3HG2 VAL A  13     -13.465  19.540   5.730  1.00  0.69           H  
ATOM    187  N   GLY A  14     -11.195  15.925   3.969  1.00  0.67           N  
ATOM    188  CA  GLY A  14     -10.364  14.817   3.560  1.00  0.67           C  
ATOM    189  C   GLY A  14     -10.837  14.293   2.213  1.00  0.67           C  
ATOM    190  O   GLY A  14     -10.049  14.204   1.273  1.00  0.67           O  
ATOM    191  H   GLY A  14     -11.714  15.849   4.830  1.00  0.67           H  
ATOM    192 1HA  GLY A  14      -9.331  15.146   3.488  1.00  0.67           H  
ATOM    193 2HA  GLY A  14     -10.396  14.036   4.315  1.00  0.67           H  
ATOM    194  N   SER A  15     -12.136  13.994   2.097  1.00  0.64           N  
ATOM    195  CA  SER A  15     -12.693  13.445   0.873  1.00  0.64           C  
ATOM    196  C   SER A  15     -12.442  14.391  -0.290  1.00  0.64           C  
ATOM    197  O   SER A  15     -12.070  13.939  -1.379  1.00  0.64           O  
ATOM    198  CB  SER A  15     -14.185  13.209   1.040  1.00  0.64           C  
ATOM    199  OG  SER A  15     -14.431  12.253   2.026  1.00  0.64           O  
ATOM    200  H   SER A  15     -12.762  14.115   2.888  1.00  0.64           H  
ATOM    201  HA  SER A  15     -12.213  12.495   0.662  1.00  0.64           H  
ATOM    202 1HB  SER A  15     -14.683  14.146   1.299  1.00  0.64           H  
ATOM    203 2HB  SER A  15     -14.601  12.862   0.103  1.00  0.64           H  
ATOM    204  HG  SER A  15     -14.272  12.723   2.878  1.00  0.64           H  
ATOM    205  N   ALA A  16     -12.607  15.704  -0.066  1.00  0.63           N  
ATOM    206  CA  ALA A  16     -12.334  16.661  -1.119  1.00  0.63           C  
ATOM    207  C   ALA A  16     -10.873  16.614  -1.535  1.00  0.63           C  
ATOM    208  O   ALA A  16     -10.574  16.559  -2.728  1.00  0.63           O  
ATOM    209  CB  ALA A  16     -12.672  18.057  -0.649  1.00  0.63           C  
ATOM    210  H   ALA A  16     -12.943  16.053   0.832  1.00  0.63           H  
ATOM    211  HA  ALA A  16     -12.945  16.405  -1.981  1.00  0.63           H  
ATOM    212 1HB  ALA A  16     -12.482  18.766  -1.446  1.00  0.63           H  
ATOM    213 2HB  ALA A  16     -13.708  18.111  -0.354  1.00  0.63           H  
ATOM    214 3HB  ALA A  16     -12.053  18.307   0.211  1.00  0.63           H  
ATOM    215  N   ALA A  17      -9.952  16.541  -0.559  1.00  0.61           N  
ATOM    216  CA  ALA A  17      -8.525  16.471  -0.870  1.00  0.61           C  
ATOM    217  C   ALA A  17      -8.242  15.231  -1.689  1.00  0.61           C  
ATOM    218  O   ALA A  17      -7.449  15.260  -2.627  1.00  0.61           O  
ATOM    219  CB  ALA A  17      -7.696  16.478   0.406  1.00  0.61           C  
ATOM    220  H   ALA A  17     -10.246  16.574   0.420  1.00  0.61           H  
ATOM    221  HA  ALA A  17      -8.259  17.333  -1.477  1.00  0.61           H  
ATOM    222 1HB  ALA A  17      -6.637  16.439   0.155  1.00  0.61           H  
ATOM    223 2HB  ALA A  17      -7.903  17.383   0.976  1.00  0.61           H  
ATOM    224 3HB  ALA A  17      -7.955  15.613   1.008  1.00  0.61           H  
ATOM    225  N   GLY A  18      -8.932  14.144  -1.368  1.00  0.61           N  
ATOM    226  CA  GLY A  18      -8.788  12.908  -2.109  1.00  0.61           C  
ATOM    227  C   GLY A  18      -9.149  13.149  -3.557  1.00  0.61           C  
ATOM    228  O   GLY A  18      -8.362  12.894  -4.470  1.00  0.61           O  
ATOM    229  H   GLY A  18      -9.561  14.180  -0.566  1.00  0.61           H  
ATOM    230 1HA  GLY A  18      -7.771  12.544  -2.020  1.00  0.61           H  
ATOM    231 2HA  GLY A  18      -9.463  12.164  -1.695  1.00  0.61           H  
ATOM    232  N   TYR A  19     -10.345  13.679  -3.764  1.00  0.61           N  
ATOM    233  CA  TYR A  19     -10.853  13.957  -5.095  1.00  0.61           C  
ATOM    234  C   TYR A  19      -9.925  14.842  -5.920  1.00  0.61           C  
ATOM    235  O   TYR A  19      -9.559  14.476  -7.046  1.00  0.61           O  
ATOM    236  CB  TYR A  19     -12.237  14.587  -4.977  1.00  0.61           C  
ATOM    237  CG  TYR A  19     -12.831  15.074  -6.256  1.00  0.61           C  
ATOM    238  CD1 TYR A  19     -13.372  14.196  -7.151  1.00  0.61           C  
ATOM    239  CD2 TYR A  19     -12.871  16.422  -6.507  1.00  0.61           C  
ATOM    240  CE1 TYR A  19     -13.954  14.674  -8.307  1.00  0.61           C  
ATOM    241  CE2 TYR A  19     -13.468  16.900  -7.648  1.00  0.61           C  
ATOM    242  CZ  TYR A  19     -14.014  16.016  -8.546  1.00  0.61           C  
ATOM    243  OH  TYR A  19     -14.616  16.464  -9.697  1.00  0.61           O  
ATOM    244  H   TYR A  19     -10.935  13.884  -2.953  1.00  0.61           H  
ATOM    245  HA  TYR A  19     -10.954  13.008  -5.620  1.00  0.61           H  
ATOM    246 1HB  TYR A  19     -12.926  13.857  -4.537  1.00  0.61           H  
ATOM    247 2HB  TYR A  19     -12.193  15.427  -4.292  1.00  0.61           H  
ATOM    248  HD1 TYR A  19     -13.335  13.127  -6.949  1.00  0.61           H  
ATOM    249  HD2 TYR A  19     -12.444  17.109  -5.786  1.00  0.61           H  
ATOM    250  HE1 TYR A  19     -14.376  13.993  -9.031  1.00  0.61           H  
ATOM    251  HE2 TYR A  19     -13.511  17.971  -7.835  1.00  0.61           H  
ATOM    252  HH  TYR A  19     -14.908  15.708 -10.214  1.00  0.61           H  
ATOM    253  N   TYR A  20      -9.500  15.974  -5.369  1.00  0.63           N  
ATOM    254  CA  TYR A  20      -8.671  16.874  -6.161  1.00  0.63           C  
ATOM    255  C   TYR A  20      -7.306  16.266  -6.429  1.00  0.63           C  
ATOM    256  O   TYR A  20      -6.743  16.432  -7.518  1.00  0.63           O  
ATOM    257  CB  TYR A  20      -8.574  18.224  -5.472  1.00  0.63           C  
ATOM    258  CG  TYR A  20      -9.872  18.947  -5.577  1.00  0.63           C  
ATOM    259  CD1 TYR A  20     -10.668  19.072  -4.476  1.00  0.63           C  
ATOM    260  CD2 TYR A  20     -10.292  19.441  -6.798  1.00  0.63           C  
ATOM    261  CE1 TYR A  20     -11.891  19.652  -4.574  1.00  0.63           C  
ATOM    262  CE2 TYR A  20     -11.523  20.041  -6.898  1.00  0.63           C  
ATOM    263  CZ  TYR A  20     -12.324  20.127  -5.785  1.00  0.63           C  
ATOM    264  OH  TYR A  20     -13.556  20.668  -5.877  1.00  0.63           O  
ATOM    265  H   TYR A  20      -9.789  16.216  -4.419  1.00  0.63           H  
ATOM    266  HA  TYR A  20      -9.159  17.024  -7.121  1.00  0.63           H  
ATOM    267 1HB  TYR A  20      -8.332  18.085  -4.410  1.00  0.63           H  
ATOM    268 2HB  TYR A  20      -7.788  18.829  -5.921  1.00  0.63           H  
ATOM    269  HD1 TYR A  20     -10.330  18.692  -3.534  1.00  0.63           H  
ATOM    270  HD2 TYR A  20      -9.656  19.341  -7.678  1.00  0.63           H  
ATOM    271  HE1 TYR A  20     -12.524  19.726  -3.701  1.00  0.63           H  
ATOM    272  HE2 TYR A  20     -11.874  20.423  -7.855  1.00  0.63           H  
ATOM    273  HH  TYR A  20     -14.131  20.248  -5.217  1.00  0.63           H  
ATOM    274  N   ALA A  21      -6.784  15.533  -5.460  1.00  0.64           N  
ATOM    275  CA  ALA A  21      -5.518  14.870  -5.632  1.00  0.64           C  
ATOM    276  C   ALA A  21      -5.583  13.859  -6.769  1.00  0.64           C  
ATOM    277  O   ALA A  21      -4.648  13.778  -7.577  1.00  0.64           O  
ATOM    278  CB  ALA A  21      -5.138  14.223  -4.338  1.00  0.64           C  
ATOM    279  H   ALA A  21      -7.256  15.436  -4.561  1.00  0.64           H  
ATOM    280  HA  ALA A  21      -4.772  15.606  -5.896  1.00  0.64           H  
ATOM    281 1HB  ALA A  21      -4.186  13.730  -4.435  1.00  0.64           H  
ATOM    282 2HB  ALA A  21      -5.078  14.994  -3.570  1.00  0.64           H  
ATOM    283 3HB  ALA A  21      -5.898  13.508  -4.061  1.00  0.64           H  
ATOM    284  N   THR A  22      -6.716  13.152  -6.906  1.00  0.66           N  
ATOM    285  CA  THR A  22      -6.811  12.203  -8.005  1.00  0.66           C  
ATOM    286  C   THR A  22      -6.969  12.945  -9.337  1.00  0.66           C  
ATOM    287  O   THR A  22      -6.434  12.509 -10.358  1.00  0.66           O  
ATOM    288  CB  THR A  22      -7.983  11.224  -7.834  1.00  0.66           C  
ATOM    289  OG1 THR A  22      -9.216  11.955  -7.780  1.00  0.66           O  
ATOM    290  CG2 THR A  22      -7.840  10.374  -6.623  1.00  0.66           C  
ATOM    291  H   THR A  22      -7.470  13.238  -6.220  1.00  0.66           H  
ATOM    292  HA  THR A  22      -5.888  11.621  -8.040  1.00  0.66           H  
ATOM    293  HB  THR A  22      -8.011  10.566  -8.695  1.00  0.66           H  
ATOM    294  HG1 THR A  22      -9.093  12.792  -7.295  1.00  0.66           H  
ATOM    295 1HG2 THR A  22      -8.695   9.732  -6.618  1.00  0.66           H  
ATOM    296 2HG2 THR A  22      -6.922   9.789  -6.684  1.00  0.66           H  
ATOM    297 3HG2 THR A  22      -7.817  10.972  -5.734  1.00  0.66           H  
ATOM    298  N   ARG A  23      -7.619  14.123  -9.331  1.00  0.67           N  
ATOM    299  CA  ARG A  23      -7.752  14.912 -10.565  1.00  0.67           C  
ATOM    300  C   ARG A  23      -6.381  15.383 -11.040  1.00  0.67           C  
ATOM    301  O   ARG A  23      -6.137  15.539 -12.237  1.00  0.67           O  
ATOM    302  CB  ARG A  23      -8.671  16.124 -10.409  1.00  0.67           C  
ATOM    303  CG  ARG A  23     -10.160  15.839 -10.292  1.00  0.67           C  
ATOM    304  CD  ARG A  23     -10.977  17.107 -10.172  1.00  0.67           C  
ATOM    305  NE  ARG A  23     -10.855  17.984 -11.346  1.00  0.67           N  
ATOM    306  CZ  ARG A  23     -11.513  19.171 -11.521  1.00  0.67           C  
ATOM    307  NH1 ARG A  23     -12.370  19.619 -10.616  1.00  0.67           N  
ATOM    308  NH2 ARG A  23     -11.294  19.878 -12.617  1.00  0.67           N  
ATOM    309  H   ARG A  23      -8.067  14.443  -8.473  1.00  0.67           H  
ATOM    310  HA  ARG A  23      -8.180  14.271 -11.334  1.00  0.67           H  
ATOM    311 1HB  ARG A  23      -8.379  16.680  -9.522  1.00  0.67           H  
ATOM    312 2HB  ARG A  23      -8.533  16.786 -11.261  1.00  0.67           H  
ATOM    313 1HG  ARG A  23     -10.498  15.291 -11.169  1.00  0.67           H  
ATOM    314 2HG  ARG A  23     -10.341  15.237  -9.397  1.00  0.67           H  
ATOM    315 1HD  ARG A  23     -12.000  16.836 -10.096  1.00  0.67           H  
ATOM    316 2HD  ARG A  23     -10.678  17.663  -9.286  1.00  0.67           H  
ATOM    317  HE  ARG A  23     -10.218  17.694 -12.076  1.00  0.67           H  
ATOM    318 1HH1 ARG A  23     -12.553  19.078  -9.785  1.00  0.67           H  
ATOM    319 2HH1 ARG A  23     -12.875  20.520 -10.759  1.00  0.67           H  
ATOM    320 1HH2 ARG A  23     -10.644  19.540 -13.312  1.00  0.67           H  
ATOM    321 2HH2 ARG A  23     -11.773  20.758 -12.761  1.00  0.67           H  
ATOM    322  N   ALA A  24      -5.467  15.549 -10.084  1.00  0.68           N  
ATOM    323  CA  ALA A  24      -4.098  15.969 -10.336  1.00  0.68           C  
ATOM    324  C   ALA A  24      -3.221  14.812 -10.837  1.00  0.68           C  
ATOM    325  O   ALA A  24      -2.043  15.016 -11.139  1.00  0.68           O  
ATOM    326  CB  ALA A  24      -3.498  16.554  -9.071  1.00  0.68           C  
ATOM    327  H   ALA A  24      -5.765  15.437  -9.115  1.00  0.68           H  
ATOM    328  HA  ALA A  24      -4.119  16.736 -11.110  1.00  0.68           H  
ATOM    329 1HB  ALA A  24      -2.487  16.894  -9.275  1.00  0.68           H  
ATOM    330 2HB  ALA A  24      -4.109  17.391  -8.740  1.00  0.68           H  
ATOM    331 3HB  ALA A  24      -3.473  15.803  -8.295  1.00  0.68           H  
ATOM    332  N   GLY A  25      -3.779  13.597 -10.916  1.00  0.67           N  
ATOM    333  CA  GLY A  25      -3.041  12.432 -11.375  1.00  0.67           C  
ATOM    334  C   GLY A  25      -2.233  11.724 -10.290  1.00  0.67           C  
ATOM    335  O   GLY A  25      -1.350  10.926 -10.606  1.00  0.67           O  
ATOM    336  H   GLY A  25      -4.756  13.460 -10.669  1.00  0.67           H  
ATOM    337 1HA  GLY A  25      -3.752  11.725 -11.804  1.00  0.67           H  
ATOM    338 2HA  GLY A  25      -2.376  12.730 -12.184  1.00  0.67           H  
ATOM    339  N   LEU A  26      -2.509  12.010  -9.020  1.00  0.66           N  
ATOM    340  CA  LEU A  26      -1.757  11.389  -7.934  1.00  0.66           C  
ATOM    341  C   LEU A  26      -2.316  10.029  -7.528  1.00  0.66           C  
ATOM    342  O   LEU A  26      -3.527   9.798  -7.608  1.00  0.66           O  
ATOM    343  CB  LEU A  26      -1.777  12.311  -6.710  1.00  0.66           C  
ATOM    344  CG  LEU A  26      -1.156  13.678  -6.905  1.00  0.66           C  
ATOM    345  CD1 LEU A  26      -1.331  14.510  -5.621  1.00  0.66           C  
ATOM    346  CD2 LEU A  26       0.303  13.488  -7.262  1.00  0.66           C  
ATOM    347  H   LEU A  26      -3.256  12.665  -8.781  1.00  0.66           H  
ATOM    348  HA  LEU A  26      -0.725  11.250  -8.258  1.00  0.66           H  
ATOM    349 1HB  LEU A  26      -2.807  12.453  -6.405  1.00  0.66           H  
ATOM    350 2HB  LEU A  26      -1.251  11.813  -5.896  1.00  0.66           H  
ATOM    351  HG  LEU A  26      -1.662  14.200  -7.720  1.00  0.66           H  
ATOM    352 1HD1 LEU A  26      -0.888  15.489  -5.756  1.00  0.66           H  
ATOM    353 2HD1 LEU A  26      -2.380  14.626  -5.411  1.00  0.66           H  
ATOM    354 3HD1 LEU A  26      -0.843  14.006  -4.787  1.00  0.66           H  
ATOM    355 1HD2 LEU A  26       0.770  14.454  -7.420  1.00  0.66           H  
ATOM    356 2HD2 LEU A  26       0.811  12.967  -6.454  1.00  0.66           H  
ATOM    357 3HD2 LEU A  26       0.376  12.897  -8.177  1.00  0.66           H  
ATOM    358  N   LYS A  27      -1.446   9.132  -7.047  1.00  0.64           N  
ATOM    359  CA  LYS A  27      -1.935   7.878  -6.471  1.00  0.64           C  
ATOM    360  C   LYS A  27      -2.288   8.193  -5.018  1.00  0.64           C  
ATOM    361  O   LYS A  27      -1.408   8.541  -4.214  1.00  0.64           O  
ATOM    362  CB  LYS A  27      -0.888   6.774  -6.555  1.00  0.64           C  
ATOM    363  CG  LYS A  27      -1.375   5.413  -6.129  1.00  0.64           C  
ATOM    364  CD  LYS A  27      -0.263   4.408  -6.216  1.00  0.64           C  
ATOM    365  CE  LYS A  27      -0.697   3.042  -5.754  1.00  0.64           C  
ATOM    366  NZ  LYS A  27       0.450   2.134  -5.687  1.00  0.64           N  
ATOM    367  H   LYS A  27      -0.435   9.322  -7.054  1.00  0.64           H  
ATOM    368  HA  LYS A  27      -2.839   7.563  -6.991  1.00  0.64           H  
ATOM    369 1HB  LYS A  27      -0.521   6.702  -7.578  1.00  0.64           H  
ATOM    370 2HB  LYS A  27      -0.033   7.037  -5.928  1.00  0.64           H  
ATOM    371 1HG  LYS A  27      -1.734   5.458  -5.131  1.00  0.64           H  
ATOM    372 2HG  LYS A  27      -2.196   5.100  -6.774  1.00  0.64           H  
ATOM    373 1HD  LYS A  27       0.082   4.338  -7.247  1.00  0.64           H  
ATOM    374 2HD  LYS A  27       0.572   4.734  -5.600  1.00  0.64           H  
ATOM    375 1HE  LYS A  27      -1.143   3.115  -4.767  1.00  0.64           H  
ATOM    376 2HE  LYS A  27      -1.431   2.638  -6.448  1.00  0.64           H  
ATOM    377 1HZ  LYS A  27       0.157   1.227  -5.365  1.00  0.64           H  
ATOM    378 2HZ  LYS A  27       0.888   2.052  -6.591  1.00  0.64           H  
ATOM    379 3HZ  LYS A  27       1.107   2.563  -5.001  1.00  0.64           H  
ATOM    380  N   VAL A  28      -3.570   8.072  -4.691  1.00  0.63           N  
ATOM    381  CA  VAL A  28      -4.068   8.515  -3.394  1.00  0.63           C  
ATOM    382  C   VAL A  28      -4.698   7.437  -2.524  1.00  0.63           C  
ATOM    383  O   VAL A  28      -5.422   6.574  -3.032  1.00  0.63           O  
ATOM    384  CB  VAL A  28      -5.109   9.623  -3.611  1.00  0.63           C  
ATOM    385  CG1 VAL A  28      -5.668  10.118  -2.289  1.00  0.63           C  
ATOM    386  CG2 VAL A  28      -4.497  10.743  -4.373  1.00  0.63           C  
ATOM    387  H   VAL A  28      -4.223   7.737  -5.387  1.00  0.63           H  
ATOM    388  HA  VAL A  28      -3.230   8.938  -2.855  1.00  0.63           H  
ATOM    389  HB  VAL A  28      -5.936   9.217  -4.187  1.00  0.63           H  
ATOM    390 1HG1 VAL A  28      -6.399  10.876  -2.492  1.00  0.63           H  
ATOM    391 2HG1 VAL A  28      -6.138   9.306  -1.755  1.00  0.63           H  
ATOM    392 3HG1 VAL A  28      -4.862  10.535  -1.682  1.00  0.63           H  
ATOM    393 1HG2 VAL A  28      -5.254  11.474  -4.543  1.00  0.63           H  
ATOM    394 2HG2 VAL A  28      -3.678  11.171  -3.811  1.00  0.63           H  
ATOM    395 3HG2 VAL A  28      -4.141  10.388  -5.316  1.00  0.63           H  
ATOM    396  N   LEU A  29      -4.362   7.476  -1.233  1.00  0.63           N  
ATOM    397  CA  LEU A  29      -4.956   6.599  -0.223  1.00  0.63           C  
ATOM    398  C   LEU A  29      -5.740   7.407   0.799  1.00  0.63           C  
ATOM    399  O   LEU A  29      -5.168   8.298   1.427  1.00  0.63           O  
ATOM    400  CB  LEU A  29      -3.887   5.853   0.552  1.00  0.63           C  
ATOM    401  CG  LEU A  29      -4.357   4.981   1.656  1.00  0.63           C  
ATOM    402  CD1 LEU A  29      -5.149   3.888   1.069  1.00  0.63           C  
ATOM    403  CD2 LEU A  29      -3.172   4.454   2.418  1.00  0.63           C  
ATOM    404  H   LEU A  29      -3.698   8.198  -0.945  1.00  0.63           H  
ATOM    405  HA  LEU A  29      -5.629   5.900  -0.710  1.00  0.63           H  
ATOM    406 1HB  LEU A  29      -3.364   5.237  -0.104  1.00  0.63           H  
ATOM    407 2HB  LEU A  29      -3.205   6.573   0.961  1.00  0.63           H  
ATOM    408  HG  LEU A  29      -5.001   5.541   2.332  1.00  0.63           H  
ATOM    409 1HD1 LEU A  29      -5.477   3.271   1.831  1.00  0.63           H  
ATOM    410 2HD1 LEU A  29      -6.004   4.303   0.541  1.00  0.63           H  
ATOM    411 3HD1 LEU A  29      -4.537   3.316   0.386  1.00  0.63           H  
ATOM    412 1HD2 LEU A  29      -3.524   3.811   3.219  1.00  0.63           H  
ATOM    413 2HD2 LEU A  29      -2.536   3.890   1.753  1.00  0.63           H  
ATOM    414 3HD2 LEU A  29      -2.611   5.278   2.841  1.00  0.63           H  
ATOM    415  N   MET A  30      -7.022   7.111   0.974  1.00  0.65           N  
ATOM    416  CA  MET A  30      -7.802   7.834   1.976  1.00  0.65           C  
ATOM    417  C   MET A  30      -7.932   6.949   3.210  1.00  0.65           C  
ATOM    418  O   MET A  30      -8.185   5.750   3.067  1.00  0.65           O  
ATOM    419  CB  MET A  30      -9.191   8.124   1.457  1.00  0.65           C  
ATOM    420  CG  MET A  30      -9.206   8.694   0.168  1.00  0.65           C  
ATOM    421  SD  MET A  30      -8.343  10.180   0.052  1.00  0.65           S  
ATOM    422  CE  MET A  30      -9.367  11.180   1.039  1.00  0.65           C  
ATOM    423  H   MET A  30      -7.455   6.395   0.391  1.00  0.65           H  
ATOM    424  HA  MET A  30      -7.293   8.755   2.257  1.00  0.65           H  
ATOM    425 1HB  MET A  30      -9.783   7.215   1.450  1.00  0.65           H  
ATOM    426 2HB  MET A  30      -9.675   8.821   2.105  1.00  0.65           H  
ATOM    427 1HG  MET A  30      -8.725   7.970  -0.428  1.00  0.65           H  
ATOM    428 2HG  MET A  30     -10.226   8.834  -0.190  1.00  0.65           H  
ATOM    429 1HE  MET A  30      -8.953  12.160   1.055  1.00  0.65           H  
ATOM    430 2HE  MET A  30     -10.361  11.208   0.616  1.00  0.65           H  
ATOM    431 3HE  MET A  30      -9.407  10.780   2.052  1.00  0.65           H  
ATOM    432  N   ILE A  31      -7.804   7.526   4.403  1.00  0.68           N  
ATOM    433  CA  ILE A  31      -7.951   6.752   5.640  1.00  0.68           C  
ATOM    434  C   ILE A  31      -8.929   7.386   6.656  1.00  0.68           C  
ATOM    435  O   ILE A  31      -8.897   8.604   6.900  1.00  0.68           O  
ATOM    436  CB  ILE A  31      -6.576   6.570   6.344  1.00  0.68           C  
ATOM    437  CG1 ILE A  31      -5.561   5.904   5.418  1.00  0.68           C  
ATOM    438  CG2 ILE A  31      -6.742   5.685   7.575  1.00  0.68           C  
ATOM    439  CD1 ILE A  31      -4.152   5.881   5.974  1.00  0.68           C  
ATOM    440  H   ILE A  31      -7.545   8.510   4.444  1.00  0.68           H  
ATOM    441  HA  ILE A  31      -8.335   5.768   5.385  1.00  0.68           H  
ATOM    442  HB  ILE A  31      -6.180   7.534   6.636  1.00  0.68           H  
ATOM    443 1HG1 ILE A  31      -5.884   4.905   5.233  1.00  0.68           H  
ATOM    444 2HG1 ILE A  31      -5.526   6.442   4.479  1.00  0.68           H  
ATOM    445 1HG2 ILE A  31      -5.786   5.551   8.047  1.00  0.68           H  
ATOM    446 2HG2 ILE A  31      -7.426   6.134   8.284  1.00  0.68           H  
ATOM    447 3HG2 ILE A  31      -7.129   4.707   7.272  1.00  0.68           H  
ATOM    448 1HD1 ILE A  31      -3.481   5.396   5.267  1.00  0.68           H  
ATOM    449 2HD1 ILE A  31      -3.823   6.901   6.143  1.00  0.68           H  
ATOM    450 3HD1 ILE A  31      -4.136   5.339   6.911  1.00  0.68           H  
ATOM    451  N   ASP A  32      -9.801   6.570   7.253  1.00  0.72           N  
ATOM    452  CA  ASP A  32     -10.625   7.078   8.361  1.00  0.72           C  
ATOM    453  C   ASP A  32     -11.085   5.967   9.290  1.00  0.72           C  
ATOM    454  O   ASP A  32     -11.165   4.801   8.909  1.00  0.72           O  
ATOM    455  CB  ASP A  32     -11.849   7.899   7.897  1.00  0.72           C  
ATOM    456  CG  ASP A  32     -12.469   8.893   9.063  1.00  0.72           C  
ATOM    457  OD1 ASP A  32     -11.969   8.872  10.185  1.00  0.72           O  
ATOM    458  OD2 ASP A  32     -13.416   9.603   8.796  1.00  0.72           O  
ATOM    459  H   ASP A  32      -9.849   5.592   6.950  1.00  0.72           H  
ATOM    460  HA  ASP A  32     -10.002   7.750   8.953  1.00  0.72           H  
ATOM    461 1HB  ASP A  32     -11.568   8.493   7.060  1.00  0.72           H  
ATOM    462 2HB  ASP A  32     -12.646   7.224   7.564  1.00  0.72           H  
ATOM    463  N   SER A  33     -11.429   6.394  10.500  1.00  0.77           N  
ATOM    464  CA  SER A  33     -11.911   5.626  11.636  1.00  0.77           C  
ATOM    465  C   SER A  33     -13.306   5.050  11.495  1.00  0.77           C  
ATOM    466  O   SER A  33     -13.710   4.180  12.268  1.00  0.77           O  
ATOM    467  CB  SER A  33     -11.877   6.539  12.840  1.00  0.77           C  
ATOM    468  OG  SER A  33     -12.783   7.603  12.680  1.00  0.77           O  
ATOM    469  H   SER A  33     -11.353   7.398  10.643  1.00  0.77           H  
ATOM    470  HA  SER A  33     -11.226   4.798  11.782  1.00  0.77           H  
ATOM    471 1HB  SER A  33     -12.128   5.974  13.735  1.00  0.77           H  
ATOM    472 2HB  SER A  33     -10.872   6.933  12.971  1.00  0.77           H  
ATOM    473  HG  SER A  33     -12.494   8.102  11.859  1.00  0.77           H  
ATOM    474  N   ALA A  34     -14.051   5.542  10.528  1.00  0.82           N  
ATOM    475  CA  ALA A  34     -15.404   5.075  10.298  1.00  0.82           C  
ATOM    476  C   ALA A  34     -15.791   5.344   8.855  1.00  0.82           C  
ATOM    477  O   ALA A  34     -15.260   6.259   8.246  1.00  0.82           O  
ATOM    478  CB  ALA A  34     -16.359   5.753  11.262  1.00  0.82           C  
ATOM    479  H   ALA A  34     -13.663   6.273   9.950  1.00  0.82           H  
ATOM    480  HA  ALA A  34     -15.435   4.010  10.475  1.00  0.82           H  
ATOM    481 1HB  ALA A  34     -17.371   5.390  11.088  1.00  0.82           H  
ATOM    482 2HB  ALA A  34     -16.064   5.531  12.287  1.00  0.82           H  
ATOM    483 3HB  ALA A  34     -16.322   6.810  11.106  1.00  0.82           H  
ATOM    484  N   MET A  35     -16.741   4.584   8.319  1.00  0.88           N  
ATOM    485  CA  MET A  35     -17.242   4.839   6.960  1.00  0.88           C  
ATOM    486  C   MET A  35     -17.972   6.172   6.817  1.00  0.88           C  
ATOM    487  O   MET A  35     -19.048   6.311   7.382  1.00  0.88           O  
ATOM    488  CB  MET A  35     -18.243   3.765   6.557  1.00  0.88           C  
ATOM    489  CG  MET A  35     -18.777   3.958   5.142  1.00  0.88           C  
ATOM    490  SD  MET A  35     -17.523   3.696   3.908  1.00  0.88           S  
ATOM    491  CE  MET A  35     -17.992   4.832   2.598  1.00  0.88           C  
ATOM    492  H   MET A  35     -17.082   3.784   8.855  1.00  0.88           H  
ATOM    493  HA  MET A  35     -16.414   4.808   6.287  1.00  0.88           H  
ATOM    494 1HB  MET A  35     -17.773   2.788   6.611  1.00  0.88           H  
ATOM    495 2HB  MET A  35     -19.087   3.769   7.247  1.00  0.88           H  
ATOM    496 1HG  MET A  35     -19.599   3.269   4.957  1.00  0.88           H  
ATOM    497 2HG  MET A  35     -19.156   4.982   5.034  1.00  0.88           H  
ATOM    498 1HE  MET A  35     -17.286   4.755   1.779  1.00  0.88           H  
ATOM    499 2HE  MET A  35     -18.994   4.589   2.247  1.00  0.88           H  
ATOM    500 3HE  MET A  35     -17.982   5.848   2.980  1.00  0.88           H  
ATOM    501  N   PRO A  36     -17.434   7.164   6.077  1.00  0.94           N  
ATOM    502  CA  PRO A  36     -18.031   8.469   5.902  1.00  0.94           C  
ATOM    503  C   PRO A  36     -19.233   8.449   4.953  1.00  0.94           C  
ATOM    504  O   PRO A  36     -19.285   7.627   4.043  1.00  0.94           O  
ATOM    505  CB  PRO A  36     -16.865   9.275   5.335  1.00  0.94           C  
ATOM    506  CG  PRO A  36     -16.007   8.249   4.600  1.00  0.94           C  
ATOM    507  CD  PRO A  36     -16.143   6.991   5.365  1.00  0.94           C  
ATOM    508  HA  PRO A  36     -18.282   8.851   6.883  1.00  0.94           H  
ATOM    509 1HB  PRO A  36     -17.231  10.091   4.708  1.00  0.94           H  
ATOM    510 2HB  PRO A  36     -16.309   9.751   6.161  1.00  0.94           H  
ATOM    511 1HG  PRO A  36     -16.296   8.105   3.585  1.00  0.94           H  
ATOM    512 2HG  PRO A  36     -14.964   8.602   4.575  1.00  0.94           H  
ATOM    513 1HD  PRO A  36     -16.189   6.187   4.647  1.00  0.94           H  
ATOM    514 2HD  PRO A  36     -15.298   6.902   6.035  1.00  0.94           H  
ATOM    515  N   PRO A  37     -20.183   9.375   5.125  1.00  1.02           N  
ATOM    516  CA  PRO A  37     -20.405  10.311   6.224  1.00  1.02           C  
ATOM    517  C   PRO A  37     -20.641   9.535   7.517  1.00  1.02           C  
ATOM    518  O   PRO A  37     -21.240   8.463   7.475  1.00  1.02           O  
ATOM    519  CB  PRO A  37     -21.682  11.038   5.791  1.00  1.02           C  
ATOM    520  CG  PRO A  37     -21.731  10.861   4.291  1.00  1.02           C  
ATOM    521  CD  PRO A  37     -21.145   9.499   4.041  1.00  1.02           C  
ATOM    522  HA  PRO A  37     -19.548  10.991   6.307  1.00  1.02           H  
ATOM    523 1HB  PRO A  37     -22.556  10.607   6.303  1.00  1.02           H  
ATOM    524 2HB  PRO A  37     -21.631  12.096   6.087  1.00  1.02           H  
ATOM    525 1HG  PRO A  37     -22.769  10.942   3.932  1.00  1.02           H  
ATOM    526 2HG  PRO A  37     -21.178  11.648   3.799  1.00  1.02           H  
ATOM    527 1HD  PRO A  37     -21.911   8.716   4.125  1.00  1.02           H  
ATOM    528 2HD  PRO A  37     -20.630   9.470   3.065  1.00  1.02           H  
ATOM    529  N   HIS A  38     -20.216  10.062   8.659  1.00  1.09           N  
ATOM    530  CA  HIS A  38     -20.446   9.302   9.890  1.00  1.09           C  
ATOM    531  C   HIS A  38     -20.707  10.133  11.128  1.00  1.09           C  
ATOM    532  O   HIS A  38     -20.351  11.306  11.208  1.00  1.09           O  
ATOM    533  CB  HIS A  38     -19.292   8.343  10.168  1.00  1.09           C  
ATOM    534  CG  HIS A  38     -17.961   8.973  10.390  1.00  1.09           C  
ATOM    535  ND1 HIS A  38     -17.579   9.489  11.606  1.00  1.09           N  
ATOM    536  CD2 HIS A  38     -16.882   9.106   9.562  1.00  1.09           C  
ATOM    537  CE1 HIS A  38     -16.313   9.944  11.502  1.00  1.09           C  
ATOM    538  NE2 HIS A  38     -15.883   9.709  10.275  1.00  1.09           N  
ATOM    539  H   HIS A  38     -19.732  10.962   8.658  1.00  1.09           H  
ATOM    540  HA  HIS A  38     -21.333   8.683   9.751  1.00  1.09           H  
ATOM    541 1HB  HIS A  38     -19.525   7.743  11.048  1.00  1.09           H  
ATOM    542 2HB  HIS A  38     -19.195   7.661   9.344  1.00  1.09           H  
ATOM    543  HD2 HIS A  38     -16.796   8.781   8.537  1.00  1.09           H  
ATOM    544  HE1 HIS A  38     -15.728  10.405  12.291  1.00  1.09           H  
ATOM    545  HE2 HIS A  38     -14.936   9.911   9.873  1.00  1.09           H  
ATOM    546  N   ASN A  39     -21.265   9.475  12.137  1.00  1.15           N  
ATOM    547  CA  ASN A  39     -21.671  10.130  13.369  1.00  1.15           C  
ATOM    548  C   ASN A  39     -20.587  10.478  14.370  1.00  1.15           C  
ATOM    549  O   ASN A  39     -20.909  10.872  15.488  1.00  1.15           O  
ATOM    550  CB  ASN A  39     -22.769   9.323  14.035  1.00  1.15           C  
ATOM    551  CG  ASN A  39     -22.331   7.944  14.468  1.00  1.15           C  
ATOM    552  OD1 ASN A  39     -21.172   7.551  14.290  1.00  1.15           O  
ATOM    553  ND2 ASN A  39     -23.250   7.194  15.031  1.00  1.15           N  
ATOM    554  H   ASN A  39     -21.478   8.495  12.021  1.00  1.15           H  
ATOM    555  HA  ASN A  39     -22.108  11.080  13.095  1.00  1.15           H  
ATOM    556 1HB  ASN A  39     -23.130   9.867  14.907  1.00  1.15           H  
ATOM    557 2HB  ASN A  39     -23.607   9.224  13.348  1.00  1.15           H  
ATOM    558 1HD2 ASN A  39     -23.023   6.268  15.337  1.00  1.15           H  
ATOM    559 2HD2 ASN A  39     -24.177   7.547  15.154  1.00  1.15           H  
ATOM    560  N   ALA A  40     -19.310  10.332  14.022  1.00  1.20           N  
ATOM    561  CA  ALA A  40     -18.299  10.819  14.931  1.00  1.20           C  
ATOM    562  C   ALA A  40     -17.671  12.070  14.307  1.00  1.20           C  
ATOM    563  O   ALA A  40     -16.792  12.696  14.900  1.00  1.20           O  
ATOM    564  CB  ALA A  40     -17.278   9.736  15.234  1.00  1.20           C  
ATOM    565  H   ALA A  40     -19.003   9.955  13.120  1.00  1.20           H  
ATOM    566  HA  ALA A  40     -18.770  11.113  15.865  1.00  1.20           H  
ATOM    567 1HB  ALA A  40     -16.540  10.122  15.932  1.00  1.20           H  
ATOM    568 2HB  ALA A  40     -17.788   8.883  15.681  1.00  1.20           H  
ATOM    569 3HB  ALA A  40     -16.791   9.419  14.324  1.00  1.20           H  
ATOM    570  N   GLY A  41     -18.113  12.419  13.088  1.00  1.24           N  
ATOM    571  CA  GLY A  41     -17.541  13.534  12.345  1.00  1.24           C  
ATOM    572  C   GLY A  41     -18.252  14.874  12.534  1.00  1.24           C  
ATOM    573  O   GLY A  41     -19.467  14.947  12.740  1.00  1.24           O  
ATOM    574  H   GLY A  41     -18.869  11.898  12.639  1.00  1.24           H  
ATOM    575 1HA  GLY A  41     -16.492  13.640  12.621  1.00  1.24           H  
ATOM    576 2HA  GLY A  41     -17.557  13.274  11.293  1.00  1.24           H  
ATOM    577  N   SER A  42     -17.490  15.952  12.348  1.00  1.26           N  
ATOM    578  CA  SER A  42     -17.984  17.328  12.452  1.00  1.26           C  
ATOM    579  C   SER A  42     -19.052  17.668  11.406  1.00  1.26           C  
ATOM    580  O   SER A  42     -19.877  18.563  11.588  1.00  1.26           O  
ATOM    581  CB  SER A  42     -16.803  18.252  12.275  1.00  1.26           C  
ATOM    582  OG  SER A  42     -16.297  18.194  10.969  1.00  1.26           O  
ATOM    583  H   SER A  42     -16.506  15.813  12.171  1.00  1.26           H  
ATOM    584  HA  SER A  42     -18.407  17.468  13.448  1.00  1.26           H  
ATOM    585 1HB  SER A  42     -17.095  19.236  12.500  1.00  1.26           H  
ATOM    586 2HB  SER A  42     -16.019  17.981  12.969  1.00  1.26           H  
ATOM    587  HG  SER A  42     -15.655  18.909  10.908  1.00  1.26           H  
ATOM    588  N   HIS A  43     -19.020  16.912  10.320  1.00  1.26           N  
ATOM    589  CA  HIS A  43     -19.899  17.011   9.167  1.00  1.26           C  
ATOM    590  C   HIS A  43     -21.266  16.349   9.341  1.00  1.26           C  
ATOM    591  O   HIS A  43     -22.124  16.438   8.450  1.00  1.26           O  
ATOM    592  CB  HIS A  43     -19.221  16.390   7.952  1.00  1.26           C  
ATOM    593  CG  HIS A  43     -18.892  14.908   8.109  1.00  1.26           C  
ATOM    594  ND1 HIS A  43     -17.642  14.455   8.486  1.00  1.26           N  
ATOM    595  CD2 HIS A  43     -19.662  13.803   7.967  1.00  1.26           C  
ATOM    596  CE1 HIS A  43     -17.657  13.126   8.547  1.00  1.26           C  
ATOM    597  NE2 HIS A  43     -18.867  12.711   8.239  1.00  1.26           N  
ATOM    598  H   HIS A  43     -18.298  16.211  10.296  1.00  1.26           H  
ATOM    599  HA  HIS A  43     -20.075  18.064   8.949  1.00  1.26           H  
ATOM    600 1HB  HIS A  43     -19.883  16.513   7.107  1.00  1.26           H  
ATOM    601 2HB  HIS A  43     -18.301  16.928   7.728  1.00  1.26           H  
ATOM    602  HD1 HIS A  43     -16.848  15.025   8.693  1.00  1.26           H  
ATOM    603  HD2 HIS A  43     -20.708  13.667   7.697  1.00  1.26           H  
ATOM    604  HE1 HIS A  43     -16.761  12.565   8.825  1.00  1.26           H  
ATOM    605  N   HIS A  44     -21.477  15.661  10.459  1.00  1.24           N  
ATOM    606  CA  HIS A  44     -22.687  14.867  10.617  1.00  1.24           C  
ATOM    607  C   HIS A  44     -23.996  15.601  10.831  1.00  1.24           C  
ATOM    608  O   HIS A  44     -24.513  15.706  11.943  1.00  1.24           O  
ATOM    609  CB  HIS A  44     -22.516  13.864  11.731  1.00  1.24           C  
ATOM    610  CG  HIS A  44     -23.657  12.882  11.816  1.00  1.24           C  
ATOM    611  ND1 HIS A  44     -23.776  11.801  10.962  1.00  1.24           N  
ATOM    612  CD2 HIS A  44     -24.696  12.797  12.674  1.00  1.24           C  
ATOM    613  CE1 HIS A  44     -24.848  11.103  11.285  1.00  1.24           C  
ATOM    614  NE2 HIS A  44     -25.423  11.680  12.327  1.00  1.24           N  
ATOM    615  H   HIS A  44     -20.766  15.622  11.193  1.00  1.24           H  
ATOM    616  HA  HIS A  44     -22.817  14.287   9.703  1.00  1.24           H  
ATOM    617 1HB  HIS A  44     -21.592  13.327  11.586  1.00  1.24           H  
ATOM    618 2HB  HIS A  44     -22.437  14.387  12.685  1.00  1.24           H  
ATOM    619  HD1 HIS A  44     -23.166  11.577  10.199  1.00  1.24           H  
ATOM    620  HD2 HIS A  44     -25.004  13.407  13.514  1.00  1.24           H  
ATOM    621  HE1 HIS A  44     -25.113  10.208  10.721  1.00  1.24           H  
ATOM    622  N   GLY A  45     -24.571  16.011   9.718  1.00  1.19           N  
ATOM    623  CA  GLY A  45     -25.851  16.690   9.678  1.00  1.19           C  
ATOM    624  C   GLY A  45     -26.330  16.802   8.236  1.00  1.19           C  
ATOM    625  O   GLY A  45     -25.620  16.456   7.300  1.00  1.19           O  
ATOM    626  H   GLY A  45     -24.031  15.893   8.864  1.00  1.19           H  
ATOM    627 1HA  GLY A  45     -26.577  16.130  10.267  1.00  1.19           H  
ATOM    628 2HA  GLY A  45     -25.760  17.680  10.121  1.00  1.19           H  
ATOM    629  N   GLU A  46     -27.548  17.279   8.057  1.00  1.12           N  
ATOM    630  CA  GLU A  46     -28.133  17.397   6.724  1.00  1.12           C  
ATOM    631  C   GLU A  46     -27.627  18.618   5.959  1.00  1.12           C  
ATOM    632  O   GLU A  46     -27.218  18.521   4.798  1.00  1.12           O  
ATOM    633  CB  GLU A  46     -29.664  17.473   6.858  1.00  1.12           C  
ATOM    634  CG  GLU A  46     -30.452  17.516   5.553  1.00  1.12           C  
ATOM    635  CD  GLU A  46     -31.985  17.536   5.763  1.00  1.12           C  
ATOM    636  OE1 GLU A  46     -32.438  17.569   6.903  1.00  1.12           O  
ATOM    637  OE2 GLU A  46     -32.693  17.503   4.778  1.00  1.12           O  
ATOM    638  H   GLU A  46     -28.086  17.544   8.864  1.00  1.12           H  
ATOM    639  HA  GLU A  46     -27.869  16.504   6.155  1.00  1.12           H  
ATOM    640 1HB  GLU A  46     -30.017  16.614   7.424  1.00  1.12           H  
ATOM    641 2HB  GLU A  46     -29.931  18.370   7.418  1.00  1.12           H  
ATOM    642 1HG  GLU A  46     -30.162  18.411   5.000  1.00  1.12           H  
ATOM    643 2HG  GLU A  46     -30.184  16.650   4.949  1.00  1.12           H  
ATOM    644  N   THR A  47     -27.650  19.765   6.630  1.00  1.04           N  
ATOM    645  CA  THR A  47     -27.325  21.036   5.997  1.00  1.04           C  
ATOM    646  C   THR A  47     -26.302  21.924   6.703  1.00  1.04           C  
ATOM    647  O   THR A  47     -26.296  22.086   7.943  1.00  1.04           O  
ATOM    648  CB  THR A  47     -28.620  21.834   5.729  1.00  1.04           C  
ATOM    649  OG1 THR A  47     -29.435  21.090   4.832  1.00  1.04           O  
ATOM    650  CG2 THR A  47     -28.323  23.202   5.146  1.00  1.04           C  
ATOM    651  H   THR A  47     -27.960  19.751   7.584  1.00  1.04           H  
ATOM    652  HA  THR A  47     -26.903  20.808   5.017  1.00  1.04           H  
ATOM    653  HB  THR A  47     -29.171  21.968   6.650  1.00  1.04           H  
ATOM    654  HG1 THR A  47     -28.917  20.851   4.056  1.00  1.04           H  
ATOM    655 1HG2 THR A  47     -29.252  23.720   4.941  1.00  1.04           H  
ATOM    656 2HG2 THR A  47     -27.740  23.792   5.842  1.00  1.04           H  
ATOM    657 3HG2 THR A  47     -27.770  23.070   4.241  1.00  1.04           H  
ATOM    658  N   ARG A  48     -25.468  22.537   5.859  1.00  0.94           N  
ATOM    659  CA  ARG A  48     -24.499  23.549   6.238  1.00  0.94           C  
ATOM    660  C   ARG A  48     -24.704  24.759   5.328  1.00  0.94           C  
ATOM    661  O   ARG A  48     -24.888  24.637   4.115  1.00  0.94           O  
ATOM    662  CB  ARG A  48     -23.089  23.025   6.099  1.00  0.94           C  
ATOM    663  CG  ARG A  48     -22.700  21.847   7.040  1.00  0.94           C  
ATOM    664  CD  ARG A  48     -22.574  22.301   8.450  1.00  0.94           C  
ATOM    665  NE  ARG A  48     -22.145  21.229   9.353  1.00  0.94           N  
ATOM    666  CZ  ARG A  48     -22.962  20.376   9.992  1.00  0.94           C  
ATOM    667  NH1 ARG A  48     -24.263  20.439   9.823  1.00  0.94           N  
ATOM    668  NH2 ARG A  48     -22.463  19.464  10.807  1.00  0.94           N  
ATOM    669  H   ARG A  48     -25.521  22.278   4.872  1.00  0.94           H  
ATOM    670  HA  ARG A  48     -24.672  23.848   7.272  1.00  0.94           H  
ATOM    671 1HB  ARG A  48     -22.963  22.683   5.081  1.00  0.94           H  
ATOM    672 2HB  ARG A  48     -22.377  23.834   6.264  1.00  0.94           H  
ATOM    673 1HG  ARG A  48     -23.470  21.076   6.997  1.00  0.94           H  
ATOM    674 2HG  ARG A  48     -21.760  21.412   6.758  1.00  0.94           H  
ATOM    675 1HD  ARG A  48     -21.838  23.105   8.505  1.00  0.94           H  
ATOM    676 2HD  ARG A  48     -23.538  22.673   8.799  1.00  0.94           H  
ATOM    677  HE  ARG A  48     -21.152  21.139   9.534  1.00  0.94           H  
ATOM    678 1HH1 ARG A  48     -24.687  21.134   9.185  1.00  0.94           H  
ATOM    679 2HH1 ARG A  48     -24.839  19.780  10.315  1.00  0.94           H  
ATOM    680 1HH2 ARG A  48     -21.447  19.379  10.973  1.00  0.94           H  
ATOM    681 2HH2 ARG A  48     -23.074  18.842  11.312  1.00  0.94           H  
ATOM    682  N   LEU A  49     -24.728  25.938   5.927  1.00  0.86           N  
ATOM    683  CA  LEU A  49     -25.009  27.166   5.187  1.00  0.86           C  
ATOM    684  C   LEU A  49     -23.829  27.751   4.442  1.00  0.86           C  
ATOM    685  O   LEU A  49     -22.730  27.821   4.980  1.00  0.86           O  
ATOM    686  CB  LEU A  49     -25.477  28.234   6.165  1.00  0.86           C  
ATOM    687  CG  LEU A  49     -26.919  28.198   6.563  1.00  0.86           C  
ATOM    688  CD1 LEU A  49     -27.225  26.873   7.252  1.00  0.86           C  
ATOM    689  CD2 LEU A  49     -27.178  29.398   7.494  1.00  0.86           C  
ATOM    690  H   LEU A  49     -24.568  25.989   6.923  1.00  0.86           H  
ATOM    691  HA  LEU A  49     -25.799  26.957   4.465  1.00  0.86           H  
ATOM    692 1HB  LEU A  49     -24.885  28.156   7.075  1.00  0.86           H  
ATOM    693 2HB  LEU A  49     -25.287  29.211   5.715  1.00  0.86           H  
ATOM    694  HG  LEU A  49     -27.545  28.263   5.687  1.00  0.86           H  
ATOM    695 1HD1 LEU A  49     -28.258  26.853   7.548  1.00  0.86           H  
ATOM    696 2HD1 LEU A  49     -27.034  26.058   6.565  1.00  0.86           H  
ATOM    697 3HD1 LEU A  49     -26.604  26.759   8.117  1.00  0.86           H  
ATOM    698 1HD2 LEU A  49     -28.209  29.409   7.807  1.00  0.86           H  
ATOM    699 2HD2 LEU A  49     -26.542  29.319   8.367  1.00  0.86           H  
ATOM    700 3HD2 LEU A  49     -26.955  30.327   6.969  1.00  0.86           H  
ATOM    701  N   ILE A  50     -24.084  28.240   3.239  1.00  0.79           N  
ATOM    702  CA  ILE A  50     -23.111  28.969   2.438  1.00  0.79           C  
ATOM    703  C   ILE A  50     -23.475  30.422   2.253  1.00  0.79           C  
ATOM    704  O   ILE A  50     -24.530  30.749   1.718  1.00  0.79           O  
ATOM    705  CB  ILE A  50     -22.904  28.295   1.081  1.00  0.79           C  
ATOM    706  CG1 ILE A  50     -22.220  26.958   1.294  1.00  0.79           C  
ATOM    707  CG2 ILE A  50     -22.256  29.203   0.123  1.00  0.79           C  
ATOM    708  CD1 ILE A  50     -22.081  26.139   0.070  1.00  0.79           C  
ATOM    709  H   ILE A  50     -25.016  28.140   2.840  1.00  0.79           H  
ATOM    710  HA  ILE A  50     -22.155  28.938   2.960  1.00  0.79           H  
ATOM    711  HB  ILE A  50     -23.878  28.045   0.690  1.00  0.79           H  
ATOM    712 1HG1 ILE A  50     -21.242  27.152   1.684  1.00  0.79           H  
ATOM    713 2HG1 ILE A  50     -22.781  26.377   2.026  1.00  0.79           H  
ATOM    714 1HG2 ILE A  50     -22.145  28.719  -0.848  1.00  0.79           H  
ATOM    715 2HG2 ILE A  50     -22.856  30.107   0.005  1.00  0.79           H  
ATOM    716 3HG2 ILE A  50     -21.318  29.462   0.514  1.00  0.79           H  
ATOM    717 1HD1 ILE A  50     -21.568  25.214   0.316  1.00  0.79           H  
ATOM    718 2HD1 ILE A  50     -23.052  25.925  -0.303  1.00  0.79           H  
ATOM    719 3HD1 ILE A  50     -21.503  26.683  -0.680  1.00  0.79           H  
ATOM    720  N   ARG A  51     -22.582  31.320   2.642  1.00  0.76           N  
ATOM    721  CA  ARG A  51     -22.901  32.724   2.527  1.00  0.76           C  
ATOM    722  C   ARG A  51     -21.831  33.364   1.706  1.00  0.76           C  
ATOM    723  O   ARG A  51     -20.692  32.933   1.764  1.00  0.76           O  
ATOM    724  CB  ARG A  51     -22.932  33.341   3.909  1.00  0.76           C  
ATOM    725  CG  ARG A  51     -23.973  32.731   4.819  1.00  0.76           C  
ATOM    726  CD  ARG A  51     -23.970  33.343   6.170  1.00  0.76           C  
ATOM    727  NE  ARG A  51     -22.768  33.036   6.878  1.00  0.76           N  
ATOM    728  CZ  ARG A  51     -22.452  33.507   8.088  1.00  0.76           C  
ATOM    729  NH1 ARG A  51     -23.249  34.308   8.727  1.00  0.76           N  
ATOM    730  NH2 ARG A  51     -21.319  33.154   8.631  1.00  0.76           N  
ATOM    731  H   ARG A  51     -21.690  31.062   3.058  1.00  0.76           H  
ATOM    732  HA  ARG A  51     -23.856  32.856   2.039  1.00  0.76           H  
ATOM    733 1HB  ARG A  51     -21.960  33.243   4.381  1.00  0.76           H  
ATOM    734 2HB  ARG A  51     -23.140  34.411   3.823  1.00  0.76           H  
ATOM    735 1HG  ARG A  51     -24.945  32.839   4.361  1.00  0.76           H  
ATOM    736 2HG  ARG A  51     -23.758  31.669   4.945  1.00  0.76           H  
ATOM    737 1HD  ARG A  51     -24.051  34.426   6.085  1.00  0.76           H  
ATOM    738 2HD  ARG A  51     -24.803  32.959   6.758  1.00  0.76           H  
ATOM    739  HE  ARG A  51     -22.102  32.429   6.430  1.00  0.76           H  
ATOM    740 1HH1 ARG A  51     -24.139  34.606   8.319  1.00  0.76           H  
ATOM    741 2HH1 ARG A  51     -22.963  34.657   9.628  1.00  0.76           H  
ATOM    742 1HH2 ARG A  51     -20.692  32.555   8.124  1.00  0.76           H  
ATOM    743 2HH2 ARG A  51     -21.047  33.508   9.556  1.00  0.76           H  
ATOM    744  N   HIS A  52     -22.151  34.360   0.909  1.00  0.75           N  
ATOM    745  CA  HIS A  52     -21.028  34.997   0.216  1.00  0.75           C  
ATOM    746  C   HIS A  52     -20.252  35.944   1.151  1.00  0.75           C  
ATOM    747  O   HIS A  52     -19.027  35.879   1.241  1.00  0.75           O  
ATOM    748  CB  HIS A  52     -21.481  35.716  -1.046  1.00  0.75           C  
ATOM    749  CG  HIS A  52     -21.939  34.811  -2.101  1.00  0.75           C  
ATOM    750  ND1 HIS A  52     -22.381  35.254  -3.334  1.00  0.75           N  
ATOM    751  CD2 HIS A  52     -22.034  33.472  -2.125  1.00  0.75           C  
ATOM    752  CE1 HIS A  52     -22.714  34.209  -4.065  1.00  0.75           C  
ATOM    753  NE2 HIS A  52     -22.513  33.129  -3.350  1.00  0.75           N  
ATOM    754  H   HIS A  52     -23.132  34.662   0.816  1.00  0.75           H  
ATOM    755  HA  HIS A  52     -20.324  34.230  -0.103  1.00  0.75           H  
ATOM    756 1HB  HIS A  52     -22.271  36.402  -0.823  1.00  0.75           H  
ATOM    757 2HB  HIS A  52     -20.658  36.286  -1.437  1.00  0.75           H  
ATOM    758  HD2 HIS A  52     -21.775  32.786  -1.322  1.00  0.75           H  
ATOM    759  HE1 HIS A  52     -23.094  34.230  -5.084  1.00  0.75           H  
ATOM    760  HE2 HIS A  52     -22.677  32.166  -3.641  1.00  0.75           H  
ATOM    761  N   ALA A  53     -20.968  36.796   1.881  1.00  0.77           N  
ATOM    762  CA  ALA A  53     -20.344  37.733   2.814  1.00  0.77           C  
ATOM    763  C   ALA A  53     -20.192  37.090   4.188  1.00  0.77           C  
ATOM    764  O   ALA A  53     -21.094  36.385   4.648  1.00  0.77           O  
ATOM    765  CB  ALA A  53     -21.177  39.002   2.922  1.00  0.77           C  
ATOM    766  H   ALA A  53     -21.980  36.821   1.756  1.00  0.77           H  
ATOM    767  HA  ALA A  53     -19.351  37.984   2.441  1.00  0.77           H  
ATOM    768 1HB  ALA A  53     -20.696  39.705   3.610  1.00  0.77           H  
ATOM    769 2HB  ALA A  53     -21.272  39.464   1.942  1.00  0.77           H  
ATOM    770 3HB  ALA A  53     -22.168  38.749   3.291  1.00  0.77           H  
ATOM    771  N   TYR A  54     -19.079  37.373   4.868  1.00  0.82           N  
ATOM    772  CA  TYR A  54     -18.845  36.857   6.219  1.00  0.82           C  
ATOM    773  C   TYR A  54     -18.562  37.912   7.275  1.00  0.82           C  
ATOM    774  O   TYR A  54     -17.975  38.969   7.008  1.00  0.82           O  
ATOM    775  CB  TYR A  54     -17.725  35.807   6.211  1.00  0.82           C  
ATOM    776  CG  TYR A  54     -18.158  34.571   5.523  1.00  0.82           C  
ATOM    777  CD1 TYR A  54     -18.035  34.452   4.183  1.00  0.82           C  
ATOM    778  CD2 TYR A  54     -18.754  33.566   6.267  1.00  0.82           C  
ATOM    779  CE1 TYR A  54     -18.517  33.368   3.565  1.00  0.82           C  
ATOM    780  CE2 TYR A  54     -19.250  32.450   5.645  1.00  0.82           C  
ATOM    781  CZ  TYR A  54     -19.152  32.356   4.295  1.00  0.82           C  
ATOM    782  OH  TYR A  54     -19.706  31.293   3.630  1.00  0.82           O  
ATOM    783  H   TYR A  54     -18.372  37.946   4.432  1.00  0.82           H  
ATOM    784  HA  TYR A  54     -19.753  36.342   6.537  1.00  0.82           H  
ATOM    785 1HB  TYR A  54     -16.840  36.202   5.696  1.00  0.82           H  
ATOM    786 2HB  TYR A  54     -17.434  35.557   7.222  1.00  0.82           H  
ATOM    787  HD1 TYR A  54     -17.579  35.232   3.607  1.00  0.82           H  
ATOM    788  HD2 TYR A  54     -18.847  33.683   7.346  1.00  0.82           H  
ATOM    789  HE1 TYR A  54     -18.435  33.308   2.487  1.00  0.82           H  
ATOM    790  HE2 TYR A  54     -19.743  31.670   6.219  1.00  0.82           H  
ATOM    791  HH  TYR A  54     -20.012  31.648   2.764  1.00  0.82           H  
ATOM    792  N   GLY A  55     -18.998  37.600   8.506  1.00  0.87           N  
ATOM    793  CA  GLY A  55     -18.757  38.432   9.678  1.00  0.87           C  
ATOM    794  C   GLY A  55     -17.568  37.864  10.451  1.00  0.87           C  
ATOM    795  O   GLY A  55     -17.080  38.442  11.429  1.00  0.87           O  
ATOM    796  H   GLY A  55     -19.447  36.696   8.662  1.00  0.87           H  
ATOM    797 1HA  GLY A  55     -18.564  39.441   9.353  1.00  0.87           H  
ATOM    798 2HA  GLY A  55     -19.642  38.455  10.308  1.00  0.87           H  
ATOM    799  N   GLU A  56     -17.073  36.735   9.933  1.00  0.92           N  
ATOM    800  CA  GLU A  56     -15.955  35.952  10.455  1.00  0.92           C  
ATOM    801  C   GLU A  56     -14.625  36.456   9.894  1.00  0.92           C  
ATOM    802  O   GLU A  56     -13.554  35.933  10.204  1.00  0.92           O  
ATOM    803  CB  GLU A  56     -16.184  34.476  10.108  1.00  0.92           C  
ATOM    804  CG  GLU A  56     -17.407  33.862  10.828  1.00  0.92           C  
ATOM    805  CD  GLU A  56     -18.733  34.392  10.295  1.00  0.92           C  
ATOM    806  OE1 GLU A  56     -18.693  35.158   9.364  1.00  0.92           O  
ATOM    807  OE2 GLU A  56     -19.771  34.020  10.791  1.00  0.92           O  
ATOM    808  H   GLU A  56     -17.529  36.373   9.117  1.00  0.92           H  
ATOM    809  HA  GLU A  56     -15.930  36.058  11.539  1.00  0.92           H  
ATOM    810 1HB  GLU A  56     -16.333  34.371   9.034  1.00  0.92           H  
ATOM    811 2HB  GLU A  56     -15.300  33.894  10.373  1.00  0.92           H  
ATOM    812 1HG  GLU A  56     -17.386  32.777  10.702  1.00  0.92           H  
ATOM    813 2HG  GLU A  56     -17.338  34.079  11.893  1.00  0.92           H  
ATOM    814  N   GLY A  57     -14.713  37.489   9.064  1.00  0.96           N  
ATOM    815  CA  GLY A  57     -13.566  38.114   8.435  1.00  0.96           C  
ATOM    816  C   GLY A  57     -13.561  37.988   6.921  1.00  0.96           C  
ATOM    817  O   GLY A  57     -13.959  36.971   6.346  1.00  0.96           O  
ATOM    818  H   GLY A  57     -15.631  37.859   8.871  1.00  0.96           H  
ATOM    819 1HA  GLY A  57     -13.547  39.170   8.707  1.00  0.96           H  
ATOM    820 2HA  GLY A  57     -12.657  37.673   8.833  1.00  0.96           H  
ATOM    821  N   ALA A  58     -13.016  39.027   6.285  1.00  0.98           N  
ATOM    822  CA  ALA A  58     -12.898  39.140   4.833  1.00  0.98           C  
ATOM    823  C   ALA A  58     -12.086  37.983   4.264  1.00  0.98           C  
ATOM    824  O   ALA A  58     -12.301  37.560   3.126  1.00  0.98           O  
ATOM    825  CB  ALA A  58     -12.257  40.476   4.482  1.00  0.98           C  
ATOM    826  H   ALA A  58     -12.701  39.808   6.843  1.00  0.98           H  
ATOM    827  HA  ALA A  58     -13.899  39.097   4.402  1.00  0.98           H  
ATOM    828 1HB  ALA A  58     -12.167  40.595   3.417  1.00  0.98           H  
ATOM    829 2HB  ALA A  58     -12.869  41.285   4.881  1.00  0.98           H  
ATOM    830 3HB  ALA A  58     -11.262  40.522   4.920  1.00  0.98           H  
ATOM    831  N   ARG A  59     -11.173  37.456   5.084  1.00  0.96           N  
ATOM    832  CA  ARG A  59     -10.287  36.349   4.742  1.00  0.96           C  
ATOM    833  C   ARG A  59     -11.021  35.071   4.342  1.00  0.96           C  
ATOM    834  O   ARG A  59     -10.440  34.216   3.675  1.00  0.96           O  
ATOM    835  CB  ARG A  59      -9.338  36.060   5.909  1.00  0.96           C  
ATOM    836  CG  ARG A  59      -9.993  35.547   7.226  1.00  0.96           C  
ATOM    837  CD  ARG A  59      -8.975  35.473   8.358  1.00  0.96           C  
ATOM    838  NE  ARG A  59      -9.547  35.030   9.659  1.00  0.96           N  
ATOM    839  CZ  ARG A  59     -10.181  35.830  10.533  1.00  0.96           C  
ATOM    840  NH1 ARG A  59     -10.366  37.111  10.284  1.00  0.96           N  
ATOM    841  NH2 ARG A  59     -10.610  35.301  11.656  1.00  0.96           N  
ATOM    842  H   ARG A  59     -11.088  37.860   6.004  1.00  0.96           H  
ATOM    843  HA  ARG A  59      -9.679  36.664   3.894  1.00  0.96           H  
ATOM    844 1HB  ARG A  59      -8.615  35.304   5.599  1.00  0.96           H  
ATOM    845 2HB  ARG A  59      -8.779  36.962   6.152  1.00  0.96           H  
ATOM    846 1HG  ARG A  59     -10.807  36.210   7.522  1.00  0.96           H  
ATOM    847 2HG  ARG A  59     -10.387  34.553   7.062  1.00  0.96           H  
ATOM    848 1HD  ARG A  59      -8.197  34.766   8.081  1.00  0.96           H  
ATOM    849 2HD  ARG A  59      -8.528  36.454   8.503  1.00  0.96           H  
ATOM    850  HE  ARG A  59      -9.439  34.050   9.973  1.00  0.96           H  
ATOM    851 1HH1 ARG A  59     -10.035  37.512   9.420  1.00  0.96           H  
ATOM    852 2HH1 ARG A  59     -10.847  37.686  10.961  1.00  0.96           H  
ATOM    853 1HH2 ARG A  59     -10.430  34.293  11.825  1.00  0.96           H  
ATOM    854 2HH2 ARG A  59     -11.094  35.861  12.335  1.00  0.96           H  
ATOM    855  N   TYR A  60     -12.293  34.933   4.728  1.00  0.93           N  
ATOM    856  CA  TYR A  60     -13.040  33.742   4.362  1.00  0.93           C  
ATOM    857  C   TYR A  60     -13.967  33.951   3.163  1.00  0.93           C  
ATOM    858  O   TYR A  60     -14.613  33.006   2.697  1.00  0.93           O  
ATOM    859  CB  TYR A  60     -13.860  33.250   5.543  1.00  0.93           C  
ATOM    860  CG  TYR A  60     -13.065  32.683   6.708  1.00  0.93           C  
ATOM    861  CD1 TYR A  60     -12.896  33.414   7.880  1.00  0.93           C  
ATOM    862  CD2 TYR A  60     -12.517  31.412   6.599  1.00  0.93           C  
ATOM    863  CE1 TYR A  60     -12.188  32.861   8.944  1.00  0.93           C  
ATOM    864  CE2 TYR A  60     -11.815  30.858   7.647  1.00  0.93           C  
ATOM    865  CZ  TYR A  60     -11.648  31.570   8.826  1.00  0.93           C  
ATOM    866  OH  TYR A  60     -10.944  30.978   9.880  1.00  0.93           O  
ATOM    867  H   TYR A  60     -12.758  35.662   5.274  1.00  0.93           H  
ATOM    868  HA  TYR A  60     -12.331  32.963   4.090  1.00  0.93           H  
ATOM    869 1HB  TYR A  60     -14.458  34.085   5.924  1.00  0.93           H  
ATOM    870 2HB  TYR A  60     -14.541  32.517   5.207  1.00  0.93           H  
ATOM    871  HD1 TYR A  60     -13.327  34.418   7.968  1.00  0.93           H  
ATOM    872  HD2 TYR A  60     -12.647  30.846   5.679  1.00  0.93           H  
ATOM    873  HE1 TYR A  60     -12.063  33.430   9.867  1.00  0.93           H  
ATOM    874  HE2 TYR A  60     -11.393  29.856   7.550  1.00  0.93           H  
ATOM    875  HH  TYR A  60     -10.668  31.649  10.558  1.00  0.93           H  
ATOM    876  N   VAL A  61     -14.026  35.167   2.628  1.00  0.88           N  
ATOM    877  CA  VAL A  61     -14.923  35.393   1.509  1.00  0.88           C  
ATOM    878  C   VAL A  61     -14.461  34.730   0.208  1.00  0.88           C  
ATOM    879  O   VAL A  61     -15.229  33.946  -0.343  1.00  0.88           O  
ATOM    880  CB  VAL A  61     -15.206  36.880   1.272  1.00  0.88           C  
ATOM    881  CG1 VAL A  61     -16.008  37.018  -0.024  1.00  0.88           C  
ATOM    882  CG2 VAL A  61     -15.986  37.461   2.433  1.00  0.88           C  
ATOM    883  H   VAL A  61     -13.458  35.935   2.988  1.00  0.88           H  
ATOM    884  HA  VAL A  61     -15.885  34.950   1.772  1.00  0.88           H  
ATOM    885  HB  VAL A  61     -14.297  37.404   1.179  1.00  0.88           H  
ATOM    886 1HG1 VAL A  61     -16.229  38.047  -0.221  1.00  0.88           H  
ATOM    887 2HG1 VAL A  61     -15.429  36.614  -0.843  1.00  0.88           H  
ATOM    888 3HG1 VAL A  61     -16.938  36.469   0.064  1.00  0.88           H  
ATOM    889 1HG2 VAL A  61     -16.169  38.505   2.240  1.00  0.88           H  
ATOM    890 2HG2 VAL A  61     -16.924  36.944   2.526  1.00  0.88           H  
ATOM    891 3HG2 VAL A  61     -15.408  37.352   3.355  1.00  0.88           H  
ATOM    892  N   PRO A  62     -13.233  34.962  -0.330  1.00  0.84           N  
ATOM    893  CA  PRO A  62     -12.797  34.352  -1.571  1.00  0.84           C  
ATOM    894  C   PRO A  62     -12.711  32.840  -1.436  1.00  0.84           C  
ATOM    895  O   PRO A  62     -12.817  32.112  -2.425  1.00  0.84           O  
ATOM    896  CB  PRO A  62     -11.426  34.992  -1.809  1.00  0.84           C  
ATOM    897  CG  PRO A  62     -10.953  35.424  -0.441  1.00  0.84           C  
ATOM    898  CD  PRO A  62     -12.197  35.810   0.311  1.00  0.84           C  
ATOM    899  HA  PRO A  62     -13.496  34.630  -2.371  1.00  0.84           H  
ATOM    900 1HB  PRO A  62     -10.751  34.261  -2.278  1.00  0.84           H  
ATOM    901 2HB  PRO A  62     -11.524  35.836  -2.511  1.00  0.84           H  
ATOM    902 1HG  PRO A  62     -10.406  34.602   0.051  1.00  0.84           H  
ATOM    903 2HG  PRO A  62     -10.248  36.264  -0.530  1.00  0.84           H  
ATOM    904 1HD  PRO A  62     -11.992  35.561   1.339  1.00  0.84           H  
ATOM    905 2HD  PRO A  62     -12.401  36.857   0.166  1.00  0.84           H  
ATOM    906  N   MET A  63     -12.553  32.347  -0.198  1.00  0.80           N  
ATOM    907  CA  MET A  63     -12.521  30.911   0.016  1.00  0.80           C  
ATOM    908  C   MET A  63     -13.901  30.390  -0.289  1.00  0.80           C  
ATOM    909  O   MET A  63     -14.062  29.376  -0.963  1.00  0.80           O  
ATOM    910  CB  MET A  63     -12.128  30.561   1.442  1.00  0.80           C  
ATOM    911  CG  MET A  63     -10.700  30.882   1.841  1.00  0.80           C  
ATOM    912  SD  MET A  63     -10.399  30.567   3.614  1.00  0.80           S  
ATOM    913  CE  MET A  63     -10.447  28.780   3.723  1.00  0.80           C  
ATOM    914  H   MET A  63     -12.458  32.965   0.595  1.00  0.80           H  
ATOM    915  HA  MET A  63     -11.829  30.445  -0.677  1.00  0.80           H  
ATOM    916 1HB  MET A  63     -12.789  31.079   2.136  1.00  0.80           H  
ATOM    917 2HB  MET A  63     -12.269  29.493   1.596  1.00  0.80           H  
ATOM    918 1HG  MET A  63     -10.003  30.281   1.255  1.00  0.80           H  
ATOM    919 2HG  MET A  63     -10.497  31.939   1.642  1.00  0.80           H  
ATOM    920 1HE  MET A  63     -10.279  28.472   4.758  1.00  0.80           H  
ATOM    921 2HE  MET A  63     -11.420  28.423   3.392  1.00  0.80           H  
ATOM    922 3HE  MET A  63      -9.670  28.357   3.086  1.00  0.80           H  
ATOM    923  N   LEU A  64     -14.914  31.113   0.183  1.00  0.78           N  
ATOM    924  CA  LEU A  64     -16.262  30.674  -0.060  1.00  0.78           C  
ATOM    925  C   LEU A  64     -16.616  30.773  -1.513  1.00  0.78           C  
ATOM    926  O   LEU A  64     -17.234  29.858  -2.058  1.00  0.78           O  
ATOM    927  CB  LEU A  64     -17.318  31.473   0.677  1.00  0.78           C  
ATOM    928  CG  LEU A  64     -18.673  30.783   0.535  1.00  0.78           C  
ATOM    929  CD1 LEU A  64     -19.252  31.028  -0.893  1.00  0.78           C  
ATOM    930  CD2 LEU A  64     -18.455  29.286   0.880  1.00  0.78           C  
ATOM    931  H   LEU A  64     -14.754  31.947   0.750  1.00  0.78           H  
ATOM    932  HA  LEU A  64     -16.341  29.637   0.246  1.00  0.78           H  
ATOM    933 1HB  LEU A  64     -17.068  31.561   1.718  1.00  0.78           H  
ATOM    934 2HB  LEU A  64     -17.386  32.477   0.245  1.00  0.78           H  
ATOM    935  HG  LEU A  64     -19.343  31.180   1.204  1.00  0.78           H  
ATOM    936 1HD1 LEU A  64     -20.204  30.571  -1.015  1.00  0.78           H  
ATOM    937 2HD1 LEU A  64     -19.358  32.100  -1.045  1.00  0.78           H  
ATOM    938 3HD1 LEU A  64     -18.604  30.630  -1.633  1.00  0.78           H  
ATOM    939 1HD2 LEU A  64     -19.359  28.718   0.824  1.00  0.78           H  
ATOM    940 2HD2 LEU A  64     -17.751  28.871   0.200  1.00  0.78           H  
ATOM    941 3HD2 LEU A  64     -18.061  29.217   1.888  1.00  0.78           H  
ATOM    942  N   LEU A  65     -16.295  31.908  -2.130  1.00  0.77           N  
ATOM    943  CA  LEU A  65     -16.726  32.133  -3.496  1.00  0.77           C  
ATOM    944  C   LEU A  65     -16.120  31.058  -4.402  1.00  0.77           C  
ATOM    945  O   LEU A  65     -16.806  30.511  -5.282  1.00  0.77           O  
ATOM    946  CB  LEU A  65     -16.299  33.538  -3.921  1.00  0.77           C  
ATOM    947  CG  LEU A  65     -17.011  34.701  -3.145  1.00  0.77           C  
ATOM    948  CD1 LEU A  65     -16.382  36.033  -3.539  1.00  0.77           C  
ATOM    949  CD2 LEU A  65     -18.505  34.683  -3.414  1.00  0.77           C  
ATOM    950  H   LEU A  65     -15.778  32.625  -1.617  1.00  0.77           H  
ATOM    951  HA  LEU A  65     -17.810  32.060  -3.540  1.00  0.77           H  
ATOM    952 1HB  LEU A  65     -15.228  33.634  -3.762  1.00  0.77           H  
ATOM    953 2HB  LEU A  65     -16.503  33.661  -4.983  1.00  0.77           H  
ATOM    954  HG  LEU A  65     -16.851  34.563  -2.080  1.00  0.77           H  
ATOM    955 1HD1 LEU A  65     -16.853  36.836  -2.980  1.00  0.77           H  
ATOM    956 2HD1 LEU A  65     -15.318  36.014  -3.312  1.00  0.77           H  
ATOM    957 3HD1 LEU A  65     -16.521  36.202  -4.605  1.00  0.77           H  
ATOM    958 1HD2 LEU A  65     -18.973  35.487  -2.856  1.00  0.77           H  
ATOM    959 2HD2 LEU A  65     -18.691  34.824  -4.478  1.00  0.77           H  
ATOM    960 3HD2 LEU A  65     -18.924  33.727  -3.096  1.00  0.77           H  
ATOM    961  N   ARG A  66     -14.860  30.686  -4.143  1.00  0.76           N  
ATOM    962  CA  ARG A  66     -14.258  29.618  -4.915  1.00  0.76           C  
ATOM    963  C   ARG A  66     -14.940  28.303  -4.577  1.00  0.76           C  
ATOM    964  O   ARG A  66     -15.203  27.494  -5.467  1.00  0.76           O  
ATOM    965  CB  ARG A  66     -12.774  29.490  -4.653  1.00  0.76           C  
ATOM    966  CG  ARG A  66     -12.094  28.333  -5.438  1.00  0.76           C  
ATOM    967  CD  ARG A  66     -12.144  28.527  -6.906  1.00  0.76           C  
ATOM    968  NE  ARG A  66     -11.446  27.458  -7.626  1.00  0.76           N  
ATOM    969  CZ  ARG A  66     -11.582  27.213  -8.948  1.00  0.76           C  
ATOM    970  NH1 ARG A  66     -12.384  27.960  -9.687  1.00  0.76           N  
ATOM    971  NH2 ARG A  66     -10.907  26.224  -9.501  1.00  0.76           N  
ATOM    972  H   ARG A  66     -14.304  31.156  -3.426  1.00  0.76           H  
ATOM    973  HA  ARG A  66     -14.405  29.827  -5.975  1.00  0.76           H  
ATOM    974 1HB  ARG A  66     -12.275  30.420  -4.921  1.00  0.76           H  
ATOM    975 2HB  ARG A  66     -12.612  29.336  -3.586  1.00  0.76           H  
ATOM    976 1HG  ARG A  66     -11.057  28.210  -5.150  1.00  0.76           H  
ATOM    977 2HG  ARG A  66     -12.632  27.413  -5.223  1.00  0.76           H  
ATOM    978 1HD  ARG A  66     -13.184  28.533  -7.235  1.00  0.76           H  
ATOM    979 2HD  ARG A  66     -11.674  29.474  -7.164  1.00  0.76           H  
ATOM    980  HE  ARG A  66     -10.798  26.846  -7.094  1.00  0.76           H  
ATOM    981 1HH1 ARG A  66     -12.898  28.722  -9.265  1.00  0.76           H  
ATOM    982 2HH1 ARG A  66     -12.482  27.770 -10.674  1.00  0.76           H  
ATOM    983 1HH2 ARG A  66     -10.281  25.640  -8.916  1.00  0.76           H  
ATOM    984 2HH2 ARG A  66     -11.002  26.028 -10.482  1.00  0.76           H  
ATOM    985  N   ALA A  67     -15.237  28.074  -3.293  1.00  0.75           N  
ATOM    986  CA  ALA A  67     -15.871  26.827  -2.917  1.00  0.75           C  
ATOM    987  C   ALA A  67     -17.196  26.671  -3.604  1.00  0.75           C  
ATOM    988  O   ALA A  67     -17.501  25.582  -4.073  1.00  0.75           O  
ATOM    989  CB  ALA A  67     -16.075  26.753  -1.420  1.00  0.75           C  
ATOM    990  H   ALA A  67     -15.005  28.750  -2.565  1.00  0.75           H  
ATOM    991  HA  ALA A  67     -15.232  26.011  -3.240  1.00  0.75           H  
ATOM    992 1HB  ALA A  67     -16.528  25.804  -1.171  1.00  0.75           H  
ATOM    993 2HB  ALA A  67     -15.130  26.850  -0.901  1.00  0.75           H  
ATOM    994 3HB  ALA A  67     -16.717  27.540  -1.125  1.00  0.75           H  
ATOM    995  N   GLN A  68     -17.978  27.746  -3.718  1.00  0.75           N  
ATOM    996  CA  GLN A  68     -19.264  27.622  -4.381  1.00  0.75           C  
ATOM    997  C   GLN A  68     -19.058  27.185  -5.816  1.00  0.75           C  
ATOM    998  O   GLN A  68     -19.750  26.288  -6.299  1.00  0.75           O  
ATOM    999  CB  GLN A  68     -20.088  28.895  -4.322  1.00  0.75           C  
ATOM   1000  CG  GLN A  68     -21.455  28.688  -4.969  1.00  0.75           C  
ATOM   1001  CD  GLN A  68     -22.312  29.877  -4.885  1.00  0.75           C  
ATOM   1002  OE1 GLN A  68     -22.365  30.523  -3.838  1.00  0.75           O  
ATOM   1003  NE2 GLN A  68     -22.989  30.195  -5.980  1.00  0.75           N  
ATOM   1004  H   GLN A  68     -17.682  28.632  -3.313  1.00  0.75           H  
ATOM   1005  HA  GLN A  68     -19.840  26.849  -3.885  1.00  0.75           H  
ATOM   1006 1HB  GLN A  68     -20.228  29.194  -3.283  1.00  0.75           H  
ATOM   1007 2HB  GLN A  68     -19.560  29.702  -4.836  1.00  0.75           H  
ATOM   1008 1HG  GLN A  68     -21.315  28.438  -6.026  1.00  0.75           H  
ATOM   1009 2HG  GLN A  68     -21.966  27.865  -4.461  1.00  0.75           H  
ATOM   1010 1HE2 GLN A  68     -23.587  30.992  -5.997  1.00  0.75           H  
ATOM   1011 2HE2 GLN A  68     -22.894  29.618  -6.803  1.00  0.75           H  
ATOM   1012  N   THR A  69     -18.065  27.772  -6.489  1.00  0.74           N  
ATOM   1013  CA  THR A  69     -17.792  27.381  -7.862  1.00  0.74           C  
ATOM   1014  C   THR A  69     -17.460  25.897  -7.925  1.00  0.74           C  
ATOM   1015  O   THR A  69     -18.003  25.161  -8.754  1.00  0.74           O  
ATOM   1016  CB  THR A  69     -16.613  28.181  -8.443  1.00  0.74           C  
ATOM   1017  OG1 THR A  69     -16.949  29.579  -8.482  1.00  0.74           O  
ATOM   1018  CG2 THR A  69     -16.256  27.678  -9.834  1.00  0.74           C  
ATOM   1019  H   THR A  69     -17.514  28.515  -6.050  1.00  0.74           H  
ATOM   1020  HA  THR A  69     -18.683  27.562  -8.463  1.00  0.74           H  
ATOM   1021  HB  THR A  69     -15.748  28.054  -7.805  1.00  0.74           H  
ATOM   1022  HG1 THR A  69     -17.093  29.899  -7.572  1.00  0.74           H  
ATOM   1023 1HG2 THR A  69     -15.414  28.247 -10.221  1.00  0.74           H  
ATOM   1024 2HG2 THR A  69     -15.985  26.619  -9.781  1.00  0.74           H  
ATOM   1025 3HG2 THR A  69     -17.111  27.799 -10.497  1.00  0.74           H  
ATOM   1026  N   LEU A  70     -16.599  25.450  -7.020  1.00  0.73           N  
ATOM   1027  CA  LEU A  70     -16.208  24.055  -6.988  1.00  0.73           C  
ATOM   1028  C   LEU A  70     -17.391  23.144  -6.627  1.00  0.73           C  
ATOM   1029  O   LEU A  70     -17.492  22.025  -7.137  1.00  0.73           O  
ATOM   1030  CB  LEU A  70     -15.069  23.862  -5.999  1.00  0.73           C  
ATOM   1031  CG  LEU A  70     -13.715  24.509  -6.381  1.00  0.73           C  
ATOM   1032  CD1 LEU A  70     -12.734  24.367  -5.217  1.00  0.73           C  
ATOM   1033  CD2 LEU A  70     -13.165  23.842  -7.624  1.00  0.73           C  
ATOM   1034  H   LEU A  70     -16.193  26.108  -6.353  1.00  0.73           H  
ATOM   1035  HA  LEU A  70     -15.851  23.779  -7.980  1.00  0.73           H  
ATOM   1036 1HB  LEU A  70     -15.376  24.268  -5.040  1.00  0.73           H  
ATOM   1037 2HB  LEU A  70     -14.908  22.803  -5.895  1.00  0.73           H  
ATOM   1038  HG  LEU A  70     -13.863  25.570  -6.572  1.00  0.73           H  
ATOM   1039 1HD1 LEU A  70     -11.783  24.834  -5.478  1.00  0.73           H  
ATOM   1040 2HD1 LEU A  70     -13.149  24.853  -4.345  1.00  0.73           H  
ATOM   1041 3HD1 LEU A  70     -12.565  23.313  -5.005  1.00  0.73           H  
ATOM   1042 1HD2 LEU A  70     -12.213  24.297  -7.887  1.00  0.73           H  
ATOM   1043 2HD2 LEU A  70     -13.013  22.784  -7.432  1.00  0.73           H  
ATOM   1044 3HD2 LEU A  70     -13.868  23.961  -8.453  1.00  0.73           H  
ATOM   1045  N   TRP A  71     -18.298  23.605  -5.754  1.00  0.73           N  
ATOM   1046  CA  TRP A  71     -19.437  22.774  -5.394  1.00  0.73           C  
ATOM   1047  C   TRP A  71     -20.323  22.612  -6.625  1.00  0.73           C  
ATOM   1048  O   TRP A  71     -20.821  21.515  -6.897  1.00  0.73           O  
ATOM   1049  CB  TRP A  71     -20.265  23.354  -4.229  1.00  0.73           C  
ATOM   1050  CG  TRP A  71     -19.573  23.325  -2.855  1.00  0.73           C  
ATOM   1051  CD1 TRP A  71     -19.288  24.395  -2.052  1.00  0.73           C  
ATOM   1052  CD2 TRP A  71     -19.055  22.172  -2.158  1.00  0.73           C  
ATOM   1053  NE1 TRP A  71     -18.657  23.980  -0.913  1.00  0.73           N  
ATOM   1054  CE2 TRP A  71     -18.505  22.634  -0.955  1.00  0.73           C  
ATOM   1055  CE3 TRP A  71     -19.013  20.814  -2.442  1.00  0.73           C  
ATOM   1056  CZ2 TRP A  71     -17.937  21.776  -0.036  1.00  0.73           C  
ATOM   1057  CZ3 TRP A  71     -18.451  19.957  -1.526  1.00  0.73           C  
ATOM   1058  CH2 TRP A  71     -17.930  20.417  -0.348  1.00  0.73           C  
ATOM   1059  H   TRP A  71     -18.182  24.519  -5.331  1.00  0.73           H  
ATOM   1060  HA  TRP A  71     -19.073  21.793  -5.094  1.00  0.73           H  
ATOM   1061 1HB  TRP A  71     -20.503  24.395  -4.457  1.00  0.73           H  
ATOM   1062 2HB  TRP A  71     -21.209  22.825  -4.150  1.00  0.73           H  
ATOM   1063  HD1 TRP A  71     -19.530  25.422  -2.269  1.00  0.73           H  
ATOM   1064  HE1 TRP A  71     -18.336  24.574  -0.132  1.00  0.73           H  
ATOM   1065  HE3 TRP A  71     -19.410  20.439  -3.363  1.00  0.73           H  
ATOM   1066  HZ2 TRP A  71     -17.519  22.135   0.893  1.00  0.73           H  
ATOM   1067  HZ3 TRP A  71     -18.433  18.894  -1.766  1.00  0.73           H  
ATOM   1068  HH2 TRP A  71     -17.497  19.703   0.351  1.00  0.73           H  
ATOM   1069  N   ASP A  72     -20.478  23.682  -7.411  1.00  0.73           N  
ATOM   1070  CA  ASP A  72     -21.251  23.559  -8.634  1.00  0.73           C  
ATOM   1071  C   ASP A  72     -20.572  22.557  -9.579  1.00  0.73           C  
ATOM   1072  O   ASP A  72     -21.261  21.731 -10.184  1.00  0.73           O  
ATOM   1073  CB  ASP A  72     -21.471  24.927  -9.302  1.00  0.73           C  
ATOM   1074  CG  ASP A  72     -22.523  25.819  -8.557  1.00  0.73           C  
ATOM   1075  OD1 ASP A  72     -23.234  25.297  -7.726  1.00  0.73           O  
ATOM   1076  OD2 ASP A  72     -22.609  26.999  -8.850  1.00  0.73           O  
ATOM   1077  H   ASP A  72     -20.067  24.579  -7.147  1.00  0.73           H  
ATOM   1078  HA  ASP A  72     -22.233  23.163  -8.378  1.00  0.73           H  
ATOM   1079 1HB  ASP A  72     -20.522  25.465  -9.328  1.00  0.73           H  
ATOM   1080 2HB  ASP A  72     -21.792  24.782 -10.333  1.00  0.73           H  
ATOM   1081  N   GLU A  73     -19.224  22.566  -9.652  1.00  0.73           N  
ATOM   1082  CA  GLU A  73     -18.542  21.587 -10.507  1.00  0.73           C  
ATOM   1083  C   GLU A  73     -18.810  20.171  -9.993  1.00  0.73           C  
ATOM   1084  O   GLU A  73     -19.044  19.254 -10.780  1.00  0.73           O  
ATOM   1085  CB  GLU A  73     -17.012  21.796 -10.566  1.00  0.73           C  
ATOM   1086  CG  GLU A  73     -16.521  23.043 -11.297  1.00  0.73           C  
ATOM   1087  CD  GLU A  73     -14.975  23.151 -11.364  1.00  0.73           C  
ATOM   1088  OE1 GLU A  73     -14.273  22.295 -10.831  1.00  0.73           O  
ATOM   1089  OE2 GLU A  73     -14.510  24.096 -11.960  1.00  0.73           O  
ATOM   1090  H   GLU A  73     -18.693  23.279  -9.148  1.00  0.73           H  
ATOM   1091  HA  GLU A  73     -18.946  21.668 -11.518  1.00  0.73           H  
ATOM   1092 1HB  GLU A  73     -16.619  21.840  -9.554  1.00  0.73           H  
ATOM   1093 2HB  GLU A  73     -16.555  20.933 -11.049  1.00  0.73           H  
ATOM   1094 1HG  GLU A  73     -16.922  23.039 -12.309  1.00  0.73           H  
ATOM   1095 2HG  GLU A  73     -16.915  23.920 -10.784  1.00  0.73           H  
ATOM   1096  N   LEU A  74     -18.823  19.990  -8.668  1.00  0.74           N  
ATOM   1097  CA  LEU A  74     -19.087  18.674  -8.101  1.00  0.74           C  
ATOM   1098  C   LEU A  74     -20.464  18.221  -8.534  1.00  0.74           C  
ATOM   1099  O   LEU A  74     -20.654  17.070  -8.937  1.00  0.74           O  
ATOM   1100  CB  LEU A  74     -18.959  18.672  -6.568  1.00  0.74           C  
ATOM   1101  CG  LEU A  74     -19.252  17.315  -5.868  1.00  0.74           C  
ATOM   1102  CD1 LEU A  74     -18.321  16.303  -6.414  1.00  0.74           C  
ATOM   1103  CD2 LEU A  74     -19.036  17.443  -4.347  1.00  0.74           C  
ATOM   1104  H   LEU A  74     -18.605  20.776  -8.055  1.00  0.74           H  
ATOM   1105  HA  LEU A  74     -18.355  17.974  -8.499  1.00  0.74           H  
ATOM   1106 1HB  LEU A  74     -17.944  18.978  -6.303  1.00  0.74           H  
ATOM   1107 2HB  LEU A  74     -19.640  19.405  -6.170  1.00  0.74           H  
ATOM   1108  HG  LEU A  74     -20.276  16.997  -6.070  1.00  0.74           H  
ATOM   1109 1HD1 LEU A  74     -18.509  15.355  -5.928  1.00  0.74           H  
ATOM   1110 2HD1 LEU A  74     -18.485  16.211  -7.487  1.00  0.74           H  
ATOM   1111 3HD1 LEU A  74     -17.310  16.598  -6.238  1.00  0.74           H  
ATOM   1112 1HD2 LEU A  74     -19.201  16.500  -3.857  1.00  0.74           H  
ATOM   1113 2HD2 LEU A  74     -18.044  17.750  -4.167  1.00  0.74           H  
ATOM   1114 3HD2 LEU A  74     -19.687  18.160  -3.928  1.00  0.74           H  
ATOM   1115  N   ALA A  75     -21.445  19.117  -8.465  1.00  0.76           N  
ATOM   1116  CA  ALA A  75     -22.780  18.742  -8.891  1.00  0.76           C  
ATOM   1117  C   ALA A  75     -22.782  18.317 -10.374  1.00  0.76           C  
ATOM   1118  O   ALA A  75     -23.418  17.321 -10.732  1.00  0.76           O  
ATOM   1119  CB  ALA A  75     -23.742  19.900  -8.670  1.00  0.76           C  
ATOM   1120  H   ALA A  75     -21.255  20.053  -8.107  1.00  0.76           H  
ATOM   1121  HA  ALA A  75     -23.100  17.895  -8.289  1.00  0.76           H  
ATOM   1122 1HB  ALA A  75     -24.743  19.592  -8.967  1.00  0.76           H  
ATOM   1123 2HB  ALA A  75     -23.742  20.175  -7.628  1.00  0.76           H  
ATOM   1124 3HB  ALA A  75     -23.428  20.752  -9.267  1.00  0.76           H  
ATOM   1125  N   GLU A  76     -22.035  19.027 -11.235  1.00  0.79           N  
ATOM   1126  CA  GLU A  76     -21.991  18.662 -12.656  1.00  0.79           C  
ATOM   1127  C   GLU A  76     -21.340  17.295 -12.907  1.00  0.79           C  
ATOM   1128  O   GLU A  76     -21.787  16.539 -13.771  1.00  0.79           O  
ATOM   1129  CB  GLU A  76     -21.263  19.726 -13.494  1.00  0.79           C  
ATOM   1130  CG  GLU A  76     -22.010  21.059 -13.640  1.00  0.79           C  
ATOM   1131  CD  GLU A  76     -21.280  22.073 -14.520  1.00  0.79           C  
ATOM   1132  OE1 GLU A  76     -20.179  21.799 -14.943  1.00  0.79           O  
ATOM   1133  OE2 GLU A  76     -21.839  23.118 -14.771  1.00  0.79           O  
ATOM   1134  H   GLU A  76     -21.528  19.850 -10.900  1.00  0.79           H  
ATOM   1135  HA  GLU A  76     -23.019  18.607 -13.014  1.00  0.79           H  
ATOM   1136 1HB  GLU A  76     -20.297  19.939 -13.037  1.00  0.79           H  
ATOM   1137 2HB  GLU A  76     -21.072  19.333 -14.491  1.00  0.79           H  
ATOM   1138 1HG  GLU A  76     -22.993  20.866 -14.066  1.00  0.79           H  
ATOM   1139 2HG  GLU A  76     -22.154  21.485 -12.648  1.00  0.79           H  
ATOM   1140  N   ILE A  77     -20.302  16.970 -12.137  1.00  0.82           N  
ATOM   1141  CA  ILE A  77     -19.577  15.711 -12.306  1.00  0.82           C  
ATOM   1142  C   ILE A  77     -20.298  14.515 -11.693  1.00  0.82           C  
ATOM   1143  O   ILE A  77     -20.348  13.437 -12.290  1.00  0.82           O  
ATOM   1144  CB  ILE A  77     -18.160  15.806 -11.718  1.00  0.82           C  
ATOM   1145  CG1 ILE A  77     -17.364  16.898 -12.447  1.00  0.82           C  
ATOM   1146  CG2 ILE A  77     -17.458  14.472 -11.819  1.00  0.82           C  
ATOM   1147  CD1 ILE A  77     -17.247  16.666 -13.931  1.00  0.82           C  
ATOM   1148  H   ILE A  77     -19.980  17.653 -11.449  1.00  0.82           H  
ATOM   1149  HA  ILE A  77     -19.480  15.524 -13.373  1.00  0.82           H  
ATOM   1150  HB  ILE A  77     -18.232  16.100 -10.666  1.00  0.82           H  
ATOM   1151 1HG1 ILE A  77     -17.850  17.848 -12.302  1.00  0.82           H  
ATOM   1152 2HG1 ILE A  77     -16.363  16.952 -12.019  1.00  0.82           H  
ATOM   1153 1HG2 ILE A  77     -16.464  14.547 -11.385  1.00  0.82           H  
ATOM   1154 2HG2 ILE A  77     -18.035  13.733 -11.283  1.00  0.82           H  
ATOM   1155 3HG2 ILE A  77     -17.378  14.180 -12.865  1.00  0.82           H  
ATOM   1156 1HD1 ILE A  77     -16.675  17.478 -14.381  1.00  0.82           H  
ATOM   1157 2HD1 ILE A  77     -16.739  15.719 -14.115  1.00  0.82           H  
ATOM   1158 3HD1 ILE A  77     -18.244  16.637 -14.371  1.00  0.82           H  
ATOM   1159  N   SER A  78     -20.830  14.695 -10.489  1.00  0.85           N  
ATOM   1160  CA  SER A  78     -21.540  13.639  -9.781  1.00  0.85           C  
ATOM   1161  C   SER A  78     -22.958  13.408 -10.288  1.00  0.85           C  
ATOM   1162  O   SER A  78     -23.548  12.362 -10.025  1.00  0.85           O  
ATOM   1163  CB  SER A  78     -21.659  14.028  -8.337  1.00  0.85           C  
ATOM   1164  OG  SER A  78     -22.491  15.162  -8.225  1.00  0.85           O  
ATOM   1165  H   SER A  78     -20.746  15.604 -10.038  1.00  0.85           H  
ATOM   1166  HA  SER A  78     -20.973  12.714  -9.882  1.00  0.85           H  
ATOM   1167 1HB  SER A  78     -22.080  13.203  -7.765  1.00  0.85           H  
ATOM   1168 2HB  SER A  78     -20.677  14.254  -7.932  1.00  0.85           H  
ATOM   1169  HG  SER A  78     -21.932  15.920  -8.520  1.00  0.85           H  
ATOM   1170  N   GLU A  79     -23.497  14.396 -11.003  1.00  0.87           N  
ATOM   1171  CA  GLU A  79     -24.865  14.433 -11.506  1.00  0.87           C  
ATOM   1172  C   GLU A  79     -25.906  14.439 -10.376  1.00  0.87           C  
ATOM   1173  O   GLU A  79     -27.072  14.097 -10.597  1.00  0.87           O  
ATOM   1174  CB  GLU A  79     -25.140  13.268 -12.476  1.00  0.87           C  
ATOM   1175  CG  GLU A  79     -24.234  13.258 -13.718  1.00  0.87           C  
ATOM   1176  CD  GLU A  79     -24.576  12.157 -14.709  1.00  0.87           C  
ATOM   1177  OE1 GLU A  79     -25.236  11.220 -14.327  1.00  0.87           O  
ATOM   1178  OE2 GLU A  79     -24.183  12.263 -15.849  1.00  0.87           O  
ATOM   1179  H   GLU A  79     -22.951  15.239 -11.159  1.00  0.87           H  
ATOM   1180  HA  GLU A  79     -24.983  15.363 -12.064  1.00  0.87           H  
ATOM   1181 1HB  GLU A  79     -25.035  12.314 -11.969  1.00  0.87           H  
ATOM   1182 2HB  GLU A  79     -26.169  13.332 -12.826  1.00  0.87           H  
ATOM   1183 1HG  GLU A  79     -24.314  14.224 -14.217  1.00  0.87           H  
ATOM   1184 2HG  GLU A  79     -23.198  13.140 -13.393  1.00  0.87           H  
ATOM   1185  N   GLU A  80     -25.503  14.916  -9.190  1.00  0.87           N  
ATOM   1186  CA  GLU A  80     -26.426  15.093  -8.075  1.00  0.87           C  
ATOM   1187  C   GLU A  80     -26.411  16.545  -7.637  1.00  0.87           C  
ATOM   1188  O   GLU A  80     -25.355  17.166  -7.587  1.00  0.87           O  
ATOM   1189  CB  GLU A  80     -26.038  14.199  -6.884  1.00  0.87           C  
ATOM   1190  CG  GLU A  80     -26.175  12.686  -7.120  1.00  0.87           C  
ATOM   1191  CD  GLU A  80     -25.792  11.866  -5.899  1.00  0.87           C  
ATOM   1192  OE1 GLU A  80     -25.140  12.408  -5.042  1.00  0.87           O  
ATOM   1193  OE2 GLU A  80     -26.156  10.705  -5.825  1.00  0.87           O  
ATOM   1194  H   GLU A  80     -24.514  15.139  -9.045  1.00  0.87           H  
ATOM   1195  HA  GLU A  80     -27.435  14.841  -8.401  1.00  0.87           H  
ATOM   1196 1HB  GLU A  80     -24.996  14.396  -6.620  1.00  0.87           H  
ATOM   1197 2HB  GLU A  80     -26.646  14.467  -6.017  1.00  0.87           H  
ATOM   1198 1HG  GLU A  80     -27.205  12.461  -7.393  1.00  0.87           H  
ATOM   1199 2HG  GLU A  80     -25.535  12.401  -7.958  1.00  0.87           H  
ATOM   1200  N   LYS A  81     -27.557  17.094  -7.265  1.00  0.86           N  
ATOM   1201  CA  LYS A  81     -27.514  18.448  -6.744  1.00  0.86           C  
ATOM   1202  C   LYS A  81     -26.950  18.362  -5.347  1.00  0.86           C  
ATOM   1203  O   LYS A  81     -27.295  17.444  -4.606  1.00  0.86           O  
ATOM   1204  CB  LYS A  81     -28.897  19.092  -6.725  1.00  0.86           C  
ATOM   1205  CG  LYS A  81     -29.494  19.356  -8.100  1.00  0.86           C  
ATOM   1206  CD  LYS A  81     -30.852  20.045  -7.983  1.00  0.86           C  
ATOM   1207  CE  LYS A  81     -31.466  20.315  -9.352  1.00  0.86           C  
ATOM   1208  NZ  LYS A  81     -32.803  20.963  -9.241  1.00  0.86           N  
ATOM   1209  H   LYS A  81     -28.424  16.579  -7.328  1.00  0.86           H  
ATOM   1210  HA  LYS A  81     -26.842  19.054  -7.351  1.00  0.86           H  
ATOM   1211 1HB  LYS A  81     -29.586  18.456  -6.170  1.00  0.86           H  
ATOM   1212 2HB  LYS A  81     -28.836  20.048  -6.197  1.00  0.86           H  
ATOM   1213 1HG  LYS A  81     -28.818  19.995  -8.670  1.00  0.86           H  
ATOM   1214 2HG  LYS A  81     -29.614  18.413  -8.633  1.00  0.86           H  
ATOM   1215 1HD  LYS A  81     -31.532  19.419  -7.404  1.00  0.86           H  
ATOM   1216 2HD  LYS A  81     -30.729  20.996  -7.456  1.00  0.86           H  
ATOM   1217 1HE  LYS A  81     -30.804  20.969  -9.916  1.00  0.86           H  
ATOM   1218 2HE  LYS A  81     -31.574  19.372  -9.888  1.00  0.86           H  
ATOM   1219 1HZ  LYS A  81     -33.176  21.126 -10.165  1.00  0.86           H  
ATOM   1220 2HZ  LYS A  81     -33.430  20.358  -8.728  1.00  0.86           H  
ATOM   1221 3HZ  LYS A  81     -32.711  21.843  -8.753  1.00  0.86           H  
ATOM   1222  N   ILE A  82     -26.085  19.295  -4.982  1.00  0.83           N  
ATOM   1223  CA  ILE A  82     -25.542  19.276  -3.641  1.00  0.83           C  
ATOM   1224  C   ILE A  82     -25.811  20.648  -3.059  1.00  0.83           C  
ATOM   1225  O   ILE A  82     -26.117  20.816  -1.875  1.00  0.83           O  
ATOM   1226  CB  ILE A  82     -24.024  18.946  -3.693  1.00  0.83           C  
ATOM   1227  CG1 ILE A  82     -23.218  20.019  -4.349  1.00  0.83           C  
ATOM   1228  CG2 ILE A  82     -23.778  17.688  -4.519  1.00  0.83           C  
ATOM   1229  CD1 ILE A  82     -21.839  19.722  -4.264  1.00  0.83           C  
ATOM   1230  H   ILE A  82     -25.820  20.027  -5.623  1.00  0.83           H  
ATOM   1231  HA  ILE A  82     -26.056  18.527  -3.038  1.00  0.83           H  
ATOM   1232  HB  ILE A  82     -23.659  18.790  -2.677  1.00  0.83           H  
ATOM   1233 1HG1 ILE A  82     -23.498  20.135  -5.381  1.00  0.83           H  
ATOM   1234 2HG1 ILE A  82     -23.326  20.952  -3.835  1.00  0.83           H  
ATOM   1235 1HG2 ILE A  82     -22.714  17.451  -4.531  1.00  0.83           H  
ATOM   1236 2HG2 ILE A  82     -24.315  16.875  -4.110  1.00  0.83           H  
ATOM   1237 3HG2 ILE A  82     -24.112  17.851  -5.538  1.00  0.83           H  
ATOM   1238 1HD1 ILE A  82     -21.277  20.503  -4.720  1.00  0.83           H  
ATOM   1239 2HD1 ILE A  82     -21.557  19.619  -3.224  1.00  0.83           H  
ATOM   1240 3HD1 ILE A  82     -21.667  18.793  -4.790  1.00  0.83           H  
ATOM   1241  N   PHE A  83     -25.709  21.632  -3.945  1.00  0.80           N  
ATOM   1242  CA  PHE A  83     -25.829  23.035  -3.599  1.00  0.80           C  
ATOM   1243  C   PHE A  83     -27.103  23.595  -4.149  1.00  0.80           C  
ATOM   1244  O   PHE A  83     -27.484  23.314  -5.290  1.00  0.80           O  
ATOM   1245  CB  PHE A  83     -24.643  23.863  -4.097  1.00  0.80           C  
ATOM   1246  CG  PHE A  83     -24.802  25.358  -3.835  1.00  0.80           C  
ATOM   1247  CD1 PHE A  83     -24.656  25.854  -2.572  1.00  0.80           C  
ATOM   1248  CD2 PHE A  83     -25.089  26.257  -4.864  1.00  0.80           C  
ATOM   1249  CE1 PHE A  83     -24.796  27.206  -2.311  1.00  0.80           C  
ATOM   1250  CE2 PHE A  83     -25.232  27.613  -4.603  1.00  0.80           C  
ATOM   1251  CZ  PHE A  83     -25.084  28.083  -3.321  1.00  0.80           C  
ATOM   1252  H   PHE A  83     -25.497  21.382  -4.899  1.00  0.80           H  
ATOM   1253  HA  PHE A  83     -25.866  23.122  -2.515  1.00  0.80           H  
ATOM   1254 1HB  PHE A  83     -23.733  23.527  -3.606  1.00  0.80           H  
ATOM   1255 2HB  PHE A  83     -24.512  23.715  -5.172  1.00  0.80           H  
ATOM   1256  HD1 PHE A  83     -24.440  25.157  -1.770  1.00  0.80           H  
ATOM   1257  HD2 PHE A  83     -25.199  25.879  -5.887  1.00  0.80           H  
ATOM   1258  HE1 PHE A  83     -24.682  27.571  -1.305  1.00  0.80           H  
ATOM   1259  HE2 PHE A  83     -25.456  28.303  -5.414  1.00  0.80           H  
ATOM   1260  HZ  PHE A  83     -25.191  29.152  -3.108  1.00  0.80           H  
ATOM   1261  N   HIS A  84     -27.751  24.390  -3.325  1.00  0.77           N  
ATOM   1262  CA  HIS A  84     -29.001  25.004  -3.680  1.00  0.77           C  
ATOM   1263  C   HIS A  84     -28.951  26.483  -3.342  1.00  0.77           C  
ATOM   1264  O   HIS A  84     -28.592  26.872  -2.229  1.00  0.77           O  
ATOM   1265  CB  HIS A  84     -30.080  24.326  -2.866  1.00  0.77           C  
ATOM   1266  CG  HIS A  84     -30.123  22.832  -3.060  1.00  0.77           C  
ATOM   1267  ND1 HIS A  84     -30.800  22.219  -4.094  1.00  0.77           N  
ATOM   1268  CD2 HIS A  84     -29.536  21.836  -2.348  1.00  0.77           C  
ATOM   1269  CE1 HIS A  84     -30.639  20.903  -3.992  1.00  0.77           C  
ATOM   1270  NE2 HIS A  84     -29.879  20.655  -2.941  1.00  0.77           N  
ATOM   1271  H   HIS A  84     -27.359  24.544  -2.396  1.00  0.77           H  
ATOM   1272  HA  HIS A  84     -29.201  24.886  -4.744  1.00  0.77           H  
ATOM   1273 1HB  HIS A  84     -29.841  24.503  -1.856  1.00  0.77           H  
ATOM   1274 2HB  HIS A  84     -31.060  24.759  -3.072  1.00  0.77           H  
ATOM   1275  HD2 HIS A  84     -28.910  21.954  -1.464  1.00  0.77           H  
ATOM   1276  HE1 HIS A  84     -31.062  20.155  -4.656  1.00  0.77           H  
ATOM   1277  HE2 HIS A  84     -29.590  19.726  -2.602  1.00  0.77           H  
ATOM   1278  N   ARG A  85     -29.287  27.329  -4.305  1.00  0.73           N  
ATOM   1279  CA  ARG A  85     -29.242  28.765  -4.042  1.00  0.73           C  
ATOM   1280  C   ARG A  85     -30.479  29.202  -3.256  1.00  0.73           C  
ATOM   1281  O   ARG A  85     -31.599  28.799  -3.574  1.00  0.73           O  
ATOM   1282  CB  ARG A  85     -29.118  29.562  -5.329  1.00  0.73           C  
ATOM   1283  CG  ARG A  85     -28.892  31.065  -5.125  1.00  0.73           C  
ATOM   1284  CD  ARG A  85     -28.705  31.798  -6.407  1.00  0.73           C  
ATOM   1285  NE  ARG A  85     -27.468  31.424  -7.078  1.00  0.73           N  
ATOM   1286  CZ  ARG A  85     -27.062  31.914  -8.268  1.00  0.73           C  
ATOM   1287  NH1 ARG A  85     -27.795  32.809  -8.895  1.00  0.73           N  
ATOM   1288  NH2 ARG A  85     -25.927  31.494  -8.809  1.00  0.73           N  
ATOM   1289  H   ARG A  85     -29.575  26.983  -5.211  1.00  0.73           H  
ATOM   1290  HA  ARG A  85     -28.359  28.983  -3.444  1.00  0.73           H  
ATOM   1291 1HB  ARG A  85     -28.283  29.181  -5.914  1.00  0.73           H  
ATOM   1292 2HB  ARG A  85     -30.023  29.442  -5.922  1.00  0.73           H  
ATOM   1293 1HG  ARG A  85     -29.743  31.505  -4.602  1.00  0.73           H  
ATOM   1294 2HG  ARG A  85     -27.991  31.214  -4.522  1.00  0.73           H  
ATOM   1295 1HD  ARG A  85     -29.536  31.579  -7.074  1.00  0.73           H  
ATOM   1296 2HD  ARG A  85     -28.675  32.868  -6.210  1.00  0.73           H  
ATOM   1297  HE  ARG A  85     -26.880  30.739  -6.625  1.00  0.73           H  
ATOM   1298 1HH1 ARG A  85     -28.660  33.133  -8.483  1.00  0.73           H  
ATOM   1299 2HH1 ARG A  85     -27.492  33.176  -9.785  1.00  0.73           H  
ATOM   1300 1HH2 ARG A  85     -25.366  30.801  -8.334  1.00  0.73           H  
ATOM   1301 2HH2 ARG A  85     -25.627  31.861  -9.700  1.00  0.73           H  
ATOM   1302  N   SER A  86     -30.255  29.991  -2.216  1.00  0.70           N  
ATOM   1303  CA  SER A  86     -31.283  30.558  -1.345  1.00  0.70           C  
ATOM   1304  C   SER A  86     -30.665  31.716  -0.588  1.00  0.70           C  
ATOM   1305  O   SER A  86     -29.657  31.537   0.086  1.00  0.70           O  
ATOM   1306  CB  SER A  86     -31.807  29.546  -0.348  1.00  0.70           C  
ATOM   1307  OG  SER A  86     -32.737  30.150   0.503  1.00  0.70           O  
ATOM   1308  H   SER A  86     -29.297  30.285  -2.044  1.00  0.70           H  
ATOM   1309  HA  SER A  86     -32.104  30.932  -1.956  1.00  0.70           H  
ATOM   1310 1HB  SER A  86     -32.273  28.709  -0.872  1.00  0.70           H  
ATOM   1311 2HB  SER A  86     -30.978  29.148   0.236  1.00  0.70           H  
ATOM   1312  HG  SER A  86     -32.297  30.950   0.842  1.00  0.70           H  
ATOM   1313  N   GLY A  87     -31.301  32.868  -0.603  1.00  0.68           N  
ATOM   1314  CA  GLY A  87     -30.688  34.001   0.072  1.00  0.68           C  
ATOM   1315  C   GLY A  87     -30.528  33.747   1.552  1.00  0.68           C  
ATOM   1316  O   GLY A  87     -31.246  32.904   2.113  1.00  0.68           O  
ATOM   1317  H   GLY A  87     -32.152  32.977  -1.136  1.00  0.68           H  
ATOM   1318 1HA  GLY A  87     -29.713  34.197  -0.372  1.00  0.68           H  
ATOM   1319 2HA  GLY A  87     -31.295  34.881  -0.079  1.00  0.68           H  
ATOM   1320  N   VAL A  88     -29.602  34.496   2.167  1.00  0.65           N  
ATOM   1321  CA  VAL A  88     -29.339  34.381   3.603  1.00  0.65           C  
ATOM   1322  C   VAL A  88     -29.589  35.664   4.335  1.00  0.65           C  
ATOM   1323  O   VAL A  88     -29.202  36.742   3.883  1.00  0.65           O  
ATOM   1324  CB  VAL A  88     -27.869  34.037   3.896  1.00  0.65           C  
ATOM   1325  CG1 VAL A  88     -26.988  35.125   3.376  1.00  0.65           C  
ATOM   1326  CG2 VAL A  88     -27.652  33.862   5.430  1.00  0.65           C  
ATOM   1327  H   VAL A  88     -29.058  35.138   1.590  1.00  0.65           H  
ATOM   1328  HA  VAL A  88     -29.984  33.609   4.013  1.00  0.65           H  
ATOM   1329  HB  VAL A  88     -27.616  33.113   3.377  1.00  0.65           H  
ATOM   1330 1HG1 VAL A  88     -25.943  34.886   3.552  1.00  0.65           H  
ATOM   1331 2HG1 VAL A  88     -27.160  35.230   2.321  1.00  0.65           H  
ATOM   1332 3HG1 VAL A  88     -27.231  36.061   3.878  1.00  0.65           H  
ATOM   1333 1HG2 VAL A  88     -26.655  33.610   5.615  1.00  0.65           H  
ATOM   1334 2HG2 VAL A  88     -27.865  34.774   5.962  1.00  0.65           H  
ATOM   1335 3HG2 VAL A  88     -28.292  33.072   5.804  1.00  0.65           H  
ATOM   1336  N   LEU A  89     -30.212  35.544   5.485  1.00  0.64           N  
ATOM   1337  CA  LEU A  89     -30.471  36.682   6.328  1.00  0.64           C  
ATOM   1338  C   LEU A  89     -29.577  36.680   7.583  1.00  0.64           C  
ATOM   1339  O   LEU A  89     -29.718  35.812   8.451  1.00  0.64           O  
ATOM   1340  CB  LEU A  89     -31.948  36.616   6.649  1.00  0.64           C  
ATOM   1341  CG  LEU A  89     -32.514  37.604   7.517  1.00  0.64           C  
ATOM   1342  CD1 LEU A  89     -32.349  39.013   6.902  1.00  0.64           C  
ATOM   1343  CD2 LEU A  89     -33.977  37.204   7.711  1.00  0.64           C  
ATOM   1344  H   LEU A  89     -30.523  34.616   5.776  1.00  0.64           H  
ATOM   1345  HA  LEU A  89     -30.264  37.591   5.768  1.00  0.64           H  
ATOM   1346 1HB  LEU A  89     -32.503  36.659   5.713  1.00  0.64           H  
ATOM   1347 2HB  LEU A  89     -32.145  35.641   7.100  1.00  0.64           H  
ATOM   1348  HG  LEU A  89     -32.009  37.589   8.453  1.00  0.64           H  
ATOM   1349 1HD1 LEU A  89     -32.790  39.756   7.561  1.00  0.64           H  
ATOM   1350 2HD1 LEU A  89     -31.285  39.230   6.776  1.00  0.64           H  
ATOM   1351 3HD1 LEU A  89     -32.833  39.048   5.940  1.00  0.64           H  
ATOM   1352 1HD2 LEU A  89     -34.481  37.892   8.359  1.00  0.64           H  
ATOM   1353 2HD2 LEU A  89     -34.462  37.189   6.748  1.00  0.64           H  
ATOM   1354 3HD2 LEU A  89     -34.019  36.204   8.147  1.00  0.64           H  
ATOM   1355  N   ASN A  90     -28.656  37.655   7.650  1.00  0.63           N  
ATOM   1356  CA  ASN A  90     -27.703  37.834   8.757  1.00  0.63           C  
ATOM   1357  C   ASN A  90     -28.182  38.929   9.708  1.00  0.63           C  
ATOM   1358  O   ASN A  90     -28.176  40.109   9.359  1.00  0.63           O  
ATOM   1359  CB  ASN A  90     -26.327  38.170   8.237  1.00  0.63           C  
ATOM   1360  CG  ASN A  90     -25.666  37.036   7.479  1.00  0.63           C  
ATOM   1361  OD1 ASN A  90     -25.605  35.897   7.969  1.00  0.63           O  
ATOM   1362  ND2 ASN A  90     -25.175  37.336   6.302  1.00  0.63           N  
ATOM   1363  H   ASN A  90     -28.608  38.323   6.881  1.00  0.63           H  
ATOM   1364  HA  ASN A  90     -27.651  36.907   9.330  1.00  0.63           H  
ATOM   1365 1HB  ASN A  90     -26.412  39.023   7.559  1.00  0.63           H  
ATOM   1366 2HB  ASN A  90     -25.687  38.478   9.051  1.00  0.63           H  
ATOM   1367 1HD2 ASN A  90     -24.718  36.640   5.750  1.00  0.63           H  
ATOM   1368 2HD2 ASN A  90     -25.250  38.270   5.948  1.00  0.63           H  
ATOM   1369  N   ILE A  91     -28.628  38.532  10.885  1.00  0.63           N  
ATOM   1370  CA  ILE A  91     -29.257  39.434  11.848  1.00  0.63           C  
ATOM   1371  C   ILE A  91     -28.570  39.499  13.195  1.00  0.63           C  
ATOM   1372  O   ILE A  91     -28.001  38.513  13.653  1.00  0.63           O  
ATOM   1373  CB  ILE A  91     -30.734  39.080  12.041  1.00  0.63           C  
ATOM   1374  CG1 ILE A  91     -31.430  39.235  10.790  1.00  0.63           C  
ATOM   1375  CG2 ILE A  91     -31.416  39.976  13.067  1.00  0.63           C  
ATOM   1376  CD1 ILE A  91     -32.760  38.713  10.880  1.00  0.63           C  
ATOM   1377  H   ILE A  91     -28.579  37.537  11.114  1.00  0.63           H  
ATOM   1378  HA  ILE A  91     -29.224  40.437  11.433  1.00  0.63           H  
ATOM   1379  HB  ILE A  91     -30.811  38.037  12.338  1.00  0.63           H  
ATOM   1380 1HG1 ILE A  91     -31.473  40.286  10.544  1.00  0.63           H  
ATOM   1381 2HG1 ILE A  91     -30.902  38.725  10.007  1.00  0.63           H  
ATOM   1382 1HG2 ILE A  91     -32.440  39.674  13.133  1.00  0.63           H  
ATOM   1383 2HG2 ILE A  91     -30.965  39.884  14.036  1.00  0.63           H  
ATOM   1384 3HG2 ILE A  91     -31.363  41.011  12.745  1.00  0.63           H  
ATOM   1385 1HD1 ILE A  91     -33.267  38.866   9.957  1.00  0.63           H  
ATOM   1386 2HD1 ILE A  91     -32.722  37.649  11.115  1.00  0.63           H  
ATOM   1387 3HD1 ILE A  91     -33.261  39.243  11.651  1.00  0.63           H  
ATOM   1388  N   GLY A  92     -28.566  40.682  13.782  1.00  0.64           N  
ATOM   1389  CA  GLY A  92     -28.022  40.882  15.115  1.00  0.64           C  
ATOM   1390  C   GLY A  92     -28.352  42.285  15.627  1.00  0.64           C  
ATOM   1391  O   GLY A  92     -29.031  43.052  14.945  1.00  0.64           O  
ATOM   1392  H   GLY A  92     -29.008  41.458  13.283  1.00  0.64           H  
ATOM   1393 1HA  GLY A  92     -28.447  40.132  15.766  1.00  0.64           H  
ATOM   1394 2HA  GLY A  92     -26.943  40.736  15.093  1.00  0.64           H  
ATOM   1395  N   PRO A  93     -27.942  42.636  16.846  1.00  0.65           N  
ATOM   1396  CA  PRO A  93     -28.177  43.923  17.458  1.00  0.65           C  
ATOM   1397  C   PRO A  93     -27.675  44.993  16.520  1.00  0.65           C  
ATOM   1398  O   PRO A  93     -26.642  44.816  15.868  1.00  0.65           O  
ATOM   1399  CB  PRO A  93     -27.378  43.833  18.749  1.00  0.65           C  
ATOM   1400  CG  PRO A  93     -27.365  42.345  19.057  1.00  0.65           C  
ATOM   1401  CD  PRO A  93     -27.272  41.663  17.720  1.00  0.65           C  
ATOM   1402  HA  PRO A  93     -29.247  44.044  17.677  1.00  0.65           H  
ATOM   1403 1HB  PRO A  93     -26.371  44.245  18.594  1.00  0.65           H  
ATOM   1404 2HB  PRO A  93     -27.851  44.442  19.524  1.00  0.65           H  
ATOM   1405 1HG  PRO A  93     -26.534  42.085  19.735  1.00  0.65           H  
ATOM   1406 2HG  PRO A  93     -28.295  42.073  19.571  1.00  0.65           H  
ATOM   1407 1HD  PRO A  93     -26.235  41.469  17.423  1.00  0.65           H  
ATOM   1408 2HD  PRO A  93     -27.846  40.755  17.798  1.00  0.65           H  
ATOM   1409  N   GLU A  94     -28.366  46.119  16.483  1.00  0.67           N  
ATOM   1410  CA  GLU A  94     -28.033  47.207  15.565  1.00  0.67           C  
ATOM   1411  C   GLU A  94     -26.551  47.577  15.509  1.00  0.67           C  
ATOM   1412  O   GLU A  94     -26.030  47.881  14.437  1.00  0.67           O  
ATOM   1413  CB  GLU A  94     -28.844  48.462  15.903  1.00  0.67           C  
ATOM   1414  CG  GLU A  94     -28.632  49.622  14.919  1.00  0.67           C  
ATOM   1415  CD  GLU A  94     -29.490  50.852  15.205  1.00  0.67           C  
ATOM   1416  OE1 GLU A  94     -30.207  50.855  16.178  1.00  0.67           O  
ATOM   1417  OE2 GLU A  94     -29.426  51.782  14.433  1.00  0.67           O  
ATOM   1418  H   GLU A  94     -29.206  46.188  17.059  1.00  0.67           H  
ATOM   1419  HA  GLU A  94     -28.325  46.890  14.584  1.00  0.67           H  
ATOM   1420 1HB  GLU A  94     -29.908  48.212  15.917  1.00  0.67           H  
ATOM   1421 2HB  GLU A  94     -28.573  48.811  16.900  1.00  0.67           H  
ATOM   1422 1HG  GLU A  94     -27.580  49.914  14.954  1.00  0.67           H  
ATOM   1423 2HG  GLU A  94     -28.845  49.263  13.912  1.00  0.67           H  
ATOM   1424  N   ASN A  95     -25.881  47.575  16.657  1.00  0.68           N  
ATOM   1425  CA  ASN A  95     -24.478  47.971  16.731  1.00  0.68           C  
ATOM   1426  C   ASN A  95     -23.490  46.793  16.760  1.00  0.68           C  
ATOM   1427  O   ASN A  95     -22.320  46.982  17.096  1.00  0.68           O  
ATOM   1428  CB  ASN A  95     -24.261  48.857  17.942  1.00  0.68           C  
ATOM   1429  CG  ASN A  95     -24.939  50.198  17.810  1.00  0.68           C  
ATOM   1430  OD1 ASN A  95     -24.948  50.801  16.732  1.00  0.68           O  
ATOM   1431  ND2 ASN A  95     -25.507  50.675  18.891  1.00  0.68           N  
ATOM   1432  H   ASN A  95     -26.367  47.296  17.497  1.00  0.68           H  
ATOM   1433  HA  ASN A  95     -24.245  48.552  15.837  1.00  0.68           H  
ATOM   1434 1HB  ASN A  95     -24.646  48.354  18.829  1.00  0.68           H  
ATOM   1435 2HB  ASN A  95     -23.194  49.015  18.091  1.00  0.68           H  
ATOM   1436 1HD2 ASN A  95     -25.972  51.561  18.862  1.00  0.68           H  
ATOM   1437 2HD2 ASN A  95     -25.474  50.156  19.745  1.00  0.68           H  
ATOM   1438  N   SER A  96     -23.948  45.580  16.451  1.00  0.69           N  
ATOM   1439  CA  SER A  96     -23.075  44.404  16.477  1.00  0.69           C  
ATOM   1440  C   SER A  96     -21.927  44.446  15.485  1.00  0.69           C  
ATOM   1441  O   SER A  96     -22.100  44.792  14.307  1.00  0.69           O  
ATOM   1442  CB  SER A  96     -23.847  43.138  16.178  1.00  0.69           C  
ATOM   1443  OG  SER A  96     -22.978  42.011  16.137  1.00  0.69           O  
ATOM   1444  H   SER A  96     -24.925  45.460  16.183  1.00  0.69           H  
ATOM   1445  HA  SER A  96     -22.652  44.327  17.480  1.00  0.69           H  
ATOM   1446 1HB  SER A  96     -24.608  42.991  16.929  1.00  0.69           H  
ATOM   1447 2HB  SER A  96     -24.355  43.249  15.218  1.00  0.69           H  
ATOM   1448  HG  SER A  96     -23.017  41.601  17.035  1.00  0.69           H  
ATOM   1449  N   ASP A  97     -20.770  43.969  15.941  1.00  0.69           N  
ATOM   1450  CA  ASP A  97     -19.590  43.835  15.102  1.00  0.69           C  
ATOM   1451  C   ASP A  97     -19.857  42.891  13.935  1.00  0.69           C  
ATOM   1452  O   ASP A  97     -19.279  43.054  12.864  1.00  0.69           O  
ATOM   1453  CB  ASP A  97     -18.405  43.294  15.912  1.00  0.69           C  
ATOM   1454  CG  ASP A  97     -17.798  44.295  16.903  1.00  0.69           C  
ATOM   1455  OD1 ASP A  97     -18.082  45.463  16.813  1.00  0.69           O  
ATOM   1456  OD2 ASP A  97     -17.054  43.865  17.750  1.00  0.69           O  
ATOM   1457  H   ASP A  97     -20.712  43.702  16.914  1.00  0.69           H  
ATOM   1458  HA  ASP A  97     -19.333  44.817  14.704  1.00  0.69           H  
ATOM   1459 1HB  ASP A  97     -18.723  42.409  16.463  1.00  0.69           H  
ATOM   1460 2HB  ASP A  97     -17.620  42.977  15.223  1.00  0.69           H  
ATOM   1461  N   PHE A  98     -20.710  41.881  14.159  1.00  0.68           N  
ATOM   1462  CA  PHE A  98     -21.027  40.880  13.146  1.00  0.68           C  
ATOM   1463  C   PHE A  98     -21.652  41.518  11.932  1.00  0.68           C  
ATOM   1464  O   PHE A  98     -21.163  41.355  10.816  1.00  0.68           O  
ATOM   1465  CB  PHE A  98     -21.944  39.806  13.740  1.00  0.68           C  
ATOM   1466  CG  PHE A  98     -22.544  38.825  12.772  1.00  0.68           C  
ATOM   1467  CD1 PHE A  98     -21.804  37.805  12.211  1.00  0.68           C  
ATOM   1468  CD2 PHE A  98     -23.904  38.912  12.464  1.00  0.68           C  
ATOM   1469  CE1 PHE A  98     -22.398  36.906  11.345  1.00  0.68           C  
ATOM   1470  CE2 PHE A  98     -24.499  38.020  11.614  1.00  0.68           C  
ATOM   1471  CZ  PHE A  98     -23.750  37.020  11.047  1.00  0.68           C  
ATOM   1472  H   PHE A  98     -21.222  41.850  15.041  1.00  0.68           H  
ATOM   1473  HA  PHE A  98     -20.098  40.401  12.835  1.00  0.68           H  
ATOM   1474 1HB  PHE A  98     -21.391  39.242  14.490  1.00  0.68           H  
ATOM   1475 2HB  PHE A  98     -22.764  40.288  14.266  1.00  0.68           H  
ATOM   1476  HD1 PHE A  98     -20.744  37.715  12.455  1.00  0.68           H  
ATOM   1477  HD2 PHE A  98     -24.500  39.703  12.918  1.00  0.68           H  
ATOM   1478  HE1 PHE A  98     -21.798  36.104  10.904  1.00  0.68           H  
ATOM   1479  HE2 PHE A  98     -25.564  38.107  11.394  1.00  0.68           H  
ATOM   1480  HZ  PHE A  98     -24.225  36.316  10.373  1.00  0.68           H  
ATOM   1481  N   ILE A  99     -22.703  42.293  12.144  1.00  0.67           N  
ATOM   1482  CA  ILE A  99     -23.372  42.926  11.029  1.00  0.67           C  
ATOM   1483  C   ILE A  99     -22.419  43.882  10.353  1.00  0.67           C  
ATOM   1484  O   ILE A  99     -22.357  43.948   9.124  1.00  0.67           O  
ATOM   1485  CB  ILE A  99     -24.618  43.673  11.461  1.00  0.67           C  
ATOM   1486  CG1 ILE A  99     -25.657  42.725  11.932  1.00  0.67           C  
ATOM   1487  CG2 ILE A  99     -25.134  44.496  10.330  1.00  0.67           C  
ATOM   1488  CD1 ILE A  99     -26.741  43.443  12.571  1.00  0.67           C  
ATOM   1489  H   ILE A  99     -23.045  42.432  13.086  1.00  0.67           H  
ATOM   1490  HA  ILE A  99     -23.661  42.156  10.312  1.00  0.67           H  
ATOM   1491  HB  ILE A  99     -24.368  44.330  12.302  1.00  0.67           H  
ATOM   1492 1HG1 ILE A  99     -26.056  42.155  11.089  1.00  0.67           H  
ATOM   1493 2HG1 ILE A  99     -25.229  42.034  12.652  1.00  0.67           H  
ATOM   1494 1HG2 ILE A  99     -26.021  45.042  10.652  1.00  0.67           H  
ATOM   1495 2HG2 ILE A  99     -24.361  45.197  10.021  1.00  0.67           H  
ATOM   1496 3HG2 ILE A  99     -25.387  43.844   9.508  1.00  0.67           H  
ATOM   1497 1HD1 ILE A  99     -27.472  42.776  12.893  1.00  0.67           H  
ATOM   1498 2HD1 ILE A  99     -26.368  44.014  13.424  1.00  0.67           H  
ATOM   1499 3HD1 ILE A  99     -27.161  44.101  11.846  1.00  0.67           H  
ATOM   1500  N   GLY A 100     -21.674  44.641  11.161  1.00  0.67           N  
ATOM   1501  CA  GLY A 100     -20.700  45.568  10.616  1.00  0.67           C  
ATOM   1502  C   GLY A 100     -19.774  44.833   9.652  1.00  0.67           C  
ATOM   1503  O   GLY A 100     -19.617  45.237   8.496  1.00  0.67           O  
ATOM   1504  H   GLY A 100     -21.774  44.566  12.177  1.00  0.67           H  
ATOM   1505 1HA  GLY A 100     -21.210  46.380  10.100  1.00  0.67           H  
ATOM   1506 2HA  GLY A 100     -20.120  46.001  11.431  1.00  0.67           H  
ATOM   1507  N   ASN A 101     -19.160  43.746  10.122  1.00  0.66           N  
ATOM   1508  CA  ASN A 101     -18.238  42.986   9.299  1.00  0.66           C  
ATOM   1509  C   ASN A 101     -18.914  42.405   8.052  1.00  0.66           C  
ATOM   1510  O   ASN A 101     -18.324  42.423   6.973  1.00  0.66           O  
ATOM   1511  CB  ASN A 101     -17.613  41.874  10.101  1.00  0.66           C  
ATOM   1512  CG  ASN A 101     -16.631  42.309  11.130  1.00  0.66           C  
ATOM   1513  OD1 ASN A 101     -16.115  43.437  11.136  1.00  0.66           O  
ATOM   1514  ND2 ASN A 101     -16.336  41.393  12.019  1.00  0.66           N  
ATOM   1515  H   ASN A 101     -19.327  43.450  11.082  1.00  0.66           H  
ATOM   1516  HA  ASN A 101     -17.449  43.656   8.962  1.00  0.66           H  
ATOM   1517 1HB  ASN A 101     -18.408  41.333  10.617  1.00  0.66           H  
ATOM   1518 2HB  ASN A 101     -17.114  41.181   9.425  1.00  0.66           H  
ATOM   1519 1HD2 ASN A 101     -15.681  41.590  12.746  1.00  0.66           H  
ATOM   1520 2HD2 ASN A 101     -16.764  40.466  11.950  1.00  0.66           H  
ATOM   1521  N   VAL A 102     -20.168  41.947   8.165  1.00  0.66           N  
ATOM   1522  CA  VAL A 102     -20.855  41.402   6.994  1.00  0.66           C  
ATOM   1523  C   VAL A 102     -21.030  42.478   5.931  1.00  0.66           C  
ATOM   1524  O   VAL A 102     -20.782  42.239   4.742  1.00  0.66           O  
ATOM   1525  CB  VAL A 102     -22.234  40.817   7.365  1.00  0.66           C  
ATOM   1526  CG1 VAL A 102     -23.012  40.478   6.102  1.00  0.66           C  
ATOM   1527  CG2 VAL A 102     -22.061  39.527   8.193  1.00  0.66           C  
ATOM   1528  H   VAL A 102     -20.630  41.945   9.075  1.00  0.66           H  
ATOM   1529  HA  VAL A 102     -20.242  40.599   6.583  1.00  0.66           H  
ATOM   1530  HB  VAL A 102     -22.794  41.561   7.934  1.00  0.66           H  
ATOM   1531 1HG1 VAL A 102     -23.985  40.078   6.376  1.00  0.66           H  
ATOM   1532 2HG1 VAL A 102     -23.146  41.380   5.505  1.00  0.66           H  
ATOM   1533 3HG1 VAL A 102     -22.463  39.738   5.530  1.00  0.66           H  
ATOM   1534 1HG2 VAL A 102     -23.039  39.125   8.453  1.00  0.66           H  
ATOM   1535 2HG2 VAL A 102     -21.514  38.794   7.604  1.00  0.66           H  
ATOM   1536 3HG2 VAL A 102     -21.514  39.739   9.095  1.00  0.66           H  
ATOM   1537  N   LYS A 103     -21.443  43.675   6.356  1.00  0.66           N  
ATOM   1538  CA  LYS A 103     -21.615  44.774   5.421  1.00  0.66           C  
ATOM   1539  C   LYS A 103     -20.267  45.170   4.811  1.00  0.66           C  
ATOM   1540  O   LYS A 103     -20.166  45.390   3.602  1.00  0.66           O  
ATOM   1541  CB  LYS A 103     -22.226  45.989   6.132  1.00  0.66           C  
ATOM   1542  CG  LYS A 103     -23.689  45.853   6.551  1.00  0.66           C  
ATOM   1543  CD  LYS A 103     -24.168  47.099   7.300  1.00  0.66           C  
ATOM   1544  CE  LYS A 103     -25.645  47.008   7.687  1.00  0.66           C  
ATOM   1545  NZ  LYS A 103     -26.078  48.177   8.520  1.00  0.66           N  
ATOM   1546  H   LYS A 103     -21.640  43.817   7.349  1.00  0.66           H  
ATOM   1547  HA  LYS A 103     -22.278  44.452   4.618  1.00  0.66           H  
ATOM   1548 1HB  LYS A 103     -21.649  46.190   7.039  1.00  0.66           H  
ATOM   1549 2HB  LYS A 103     -22.138  46.865   5.491  1.00  0.66           H  
ATOM   1550 1HG  LYS A 103     -24.319  45.683   5.675  1.00  0.66           H  
ATOM   1551 2HG  LYS A 103     -23.772  45.002   7.219  1.00  0.66           H  
ATOM   1552 1HD  LYS A 103     -23.573  47.217   8.207  1.00  0.66           H  
ATOM   1553 2HD  LYS A 103     -24.024  47.976   6.673  1.00  0.66           H  
ATOM   1554 1HE  LYS A 103     -26.235  46.985   6.791  1.00  0.66           H  
ATOM   1555 2HE  LYS A 103     -25.821  46.099   8.232  1.00  0.66           H  
ATOM   1556 1HZ  LYS A 103     -27.060  48.083   8.744  1.00  0.66           H  
ATOM   1557 2HZ  LYS A 103     -25.540  48.205   9.378  1.00  0.66           H  
ATOM   1558 3HZ  LYS A 103     -25.932  49.032   8.004  1.00  0.66           H  
ATOM   1559  N   ASN A 104     -19.211  45.202   5.632  1.00  0.67           N  
ATOM   1560  CA  ASN A 104     -17.894  45.590   5.142  1.00  0.67           C  
ATOM   1561  C   ASN A 104     -17.378  44.579   4.122  1.00  0.67           C  
ATOM   1562  O   ASN A 104     -16.818  44.959   3.085  1.00  0.67           O  
ATOM   1563  CB  ASN A 104     -16.925  45.716   6.299  1.00  0.67           C  
ATOM   1564  CG  ASN A 104     -17.189  46.922   7.170  1.00  0.67           C  
ATOM   1565  OD1 ASN A 104     -17.845  47.890   6.767  1.00  0.67           O  
ATOM   1566  ND2 ASN A 104     -16.680  46.874   8.374  1.00  0.67           N  
ATOM   1567  H   ASN A 104     -19.335  45.004   6.625  1.00  0.67           H  
ATOM   1568  HA  ASN A 104     -17.980  46.554   4.637  1.00  0.67           H  
ATOM   1569 1HB  ASN A 104     -16.994  44.822   6.914  1.00  0.67           H  
ATOM   1570 2HB  ASN A 104     -15.908  45.769   5.917  1.00  0.67           H  
ATOM   1571 1HD2 ASN A 104     -16.817  47.635   9.006  1.00  0.67           H  
ATOM   1572 2HD2 ASN A 104     -16.154  46.075   8.659  1.00  0.67           H  
ATOM   1573  N   SER A 105     -17.605  43.287   4.391  1.00  0.68           N  
ATOM   1574  CA  SER A 105     -17.191  42.229   3.483  1.00  0.68           C  
ATOM   1575  C   SER A 105     -17.954  42.369   2.175  1.00  0.68           C  
ATOM   1576  O   SER A 105     -17.380  42.247   1.090  1.00  0.68           O  
ATOM   1577  CB  SER A 105     -17.447  40.862   4.109  1.00  0.68           C  
ATOM   1578  OG  SER A 105     -16.612  40.623   5.221  1.00  0.68           O  
ATOM   1579  H   SER A 105     -18.056  43.029   5.268  1.00  0.68           H  
ATOM   1580  HA  SER A 105     -16.125  42.333   3.285  1.00  0.68           H  
ATOM   1581 1HB  SER A 105     -18.487  40.826   4.441  1.00  0.68           H  
ATOM   1582 2HB  SER A 105     -17.322  40.086   3.375  1.00  0.68           H  
ATOM   1583  HG  SER A 105     -17.117  40.013   5.830  1.00  0.68           H  
ATOM   1584  N   ALA A 106     -19.251  42.666   2.261  1.00  0.69           N  
ATOM   1585  CA  ALA A 106     -20.044  42.834   1.060  1.00  0.69           C  
ATOM   1586  C   ALA A 106     -19.528  43.977   0.198  1.00  0.69           C  
ATOM   1587  O   ALA A 106     -19.439  43.870  -1.030  1.00  0.69           O  
ATOM   1588  CB  ALA A 106     -21.483  43.087   1.424  1.00  0.69           C  
ATOM   1589  H   ALA A 106     -19.703  42.751   3.174  1.00  0.69           H  
ATOM   1590  HA  ALA A 106     -19.969  41.922   0.488  1.00  0.69           H  
ATOM   1591 1HB  ALA A 106     -22.072  43.181   0.512  1.00  0.69           H  
ATOM   1592 2HB  ALA A 106     -21.851  42.255   2.022  1.00  0.69           H  
ATOM   1593 3HB  ALA A 106     -21.560  44.004   1.998  1.00  0.69           H  
ATOM   1594  N   GLU A 107     -19.133  45.085   0.823  1.00  0.70           N  
ATOM   1595  CA  GLU A 107     -18.622  46.173   0.007  1.00  0.70           C  
ATOM   1596  C   GLU A 107     -17.238  45.837  -0.562  1.00  0.70           C  
ATOM   1597  O   GLU A 107     -16.980  46.041  -1.752  1.00  0.70           O  
ATOM   1598  CB  GLU A 107     -18.582  47.491   0.794  1.00  0.70           C  
ATOM   1599  CG  GLU A 107     -19.966  48.083   1.123  1.00  0.70           C  
ATOM   1600  CD  GLU A 107     -19.899  49.446   1.809  1.00  0.70           C  
ATOM   1601  OE1 GLU A 107     -18.814  49.906   2.088  1.00  0.70           O  
ATOM   1602  OE2 GLU A 107     -20.939  50.024   2.038  1.00  0.70           O  
ATOM   1603  H   GLU A 107     -19.227  45.174   1.838  1.00  0.70           H  
ATOM   1604  HA  GLU A 107     -19.303  46.312  -0.833  1.00  0.70           H  
ATOM   1605 1HB  GLU A 107     -18.061  47.324   1.740  1.00  0.70           H  
ATOM   1606 2HB  GLU A 107     -18.017  48.234   0.233  1.00  0.70           H  
ATOM   1607 1HG  GLU A 107     -20.534  48.180   0.199  1.00  0.70           H  
ATOM   1608 2HG  GLU A 107     -20.494  47.381   1.770  1.00  0.70           H  
ATOM   1609  N   THR A 108     -16.394  45.207   0.257  1.00  0.71           N  
ATOM   1610  CA  THR A 108     -15.023  44.860  -0.108  1.00  0.71           C  
ATOM   1611  C   THR A 108     -14.953  43.969  -1.334  1.00  0.71           C  
ATOM   1612  O   THR A 108     -14.109  44.166  -2.209  1.00  0.71           O  
ATOM   1613  CB  THR A 108     -14.319  44.137   1.057  1.00  0.71           C  
ATOM   1614  OG1 THR A 108     -14.254  45.010   2.197  1.00  0.71           O  
ATOM   1615  CG2 THR A 108     -12.922  43.679   0.659  1.00  0.71           C  
ATOM   1616  H   THR A 108     -16.689  45.021   1.214  1.00  0.71           H  
ATOM   1617  HA  THR A 108     -14.484  45.781  -0.325  1.00  0.71           H  
ATOM   1618  HB  THR A 108     -14.904  43.263   1.328  1.00  0.71           H  
ATOM   1619  HG1 THR A 108     -15.173  45.208   2.494  1.00  0.71           H  
ATOM   1620 1HG2 THR A 108     -12.460  43.158   1.496  1.00  0.71           H  
ATOM   1621 2HG2 THR A 108     -12.993  43.004  -0.195  1.00  0.71           H  
ATOM   1622 3HG2 THR A 108     -12.318  44.542   0.388  1.00  0.71           H  
ATOM   1623  N   TYR A 109     -15.837  42.985  -1.389  1.00  0.71           N  
ATOM   1624  CA  TYR A 109     -15.854  42.025  -2.476  1.00  0.71           C  
ATOM   1625  C   TYR A 109     -16.945  42.272  -3.516  1.00  0.71           C  
ATOM   1626  O   TYR A 109     -17.236  41.383  -4.320  1.00  0.71           O  
ATOM   1627  CB  TYR A 109     -15.963  40.635  -1.885  1.00  0.71           C  
ATOM   1628  CG  TYR A 109     -14.746  40.283  -1.089  1.00  0.71           C  
ATOM   1629  CD1 TYR A 109     -14.791  40.344   0.281  1.00  0.71           C  
ATOM   1630  CD2 TYR A 109     -13.583  39.900  -1.725  1.00  0.71           C  
ATOM   1631  CE1 TYR A 109     -13.703  40.022   1.016  1.00  0.71           C  
ATOM   1632  CE2 TYR A 109     -12.472  39.574  -0.980  1.00  0.71           C  
ATOM   1633  CZ  TYR A 109     -12.530  39.629   0.389  1.00  0.71           C  
ATOM   1634  OH  TYR A 109     -11.425  39.285   1.136  1.00  0.71           O  
ATOM   1635  H   TYR A 109     -16.499  42.874  -0.619  1.00  0.71           H  
ATOM   1636  HA  TYR A 109     -14.899  42.094  -2.996  1.00  0.71           H  
ATOM   1637 1HB  TYR A 109     -16.818  40.591  -1.215  1.00  0.71           H  
ATOM   1638 2HB  TYR A 109     -16.104  39.892  -2.669  1.00  0.71           H  
ATOM   1639  HD1 TYR A 109     -15.701  40.637   0.779  1.00  0.71           H  
ATOM   1640  HD2 TYR A 109     -13.546  39.852  -2.813  1.00  0.71           H  
ATOM   1641  HE1 TYR A 109     -13.773  40.064   2.087  1.00  0.71           H  
ATOM   1642  HE2 TYR A 109     -11.551  39.265  -1.474  1.00  0.71           H  
ATOM   1643  HH  TYR A 109     -11.710  38.732   1.893  1.00  0.71           H  
ATOM   1644  N   SER A 110     -17.557  43.462  -3.494  1.00  0.70           N  
ATOM   1645  CA  SER A 110     -18.626  43.822  -4.426  1.00  0.70           C  
ATOM   1646  C   SER A 110     -19.752  42.787  -4.492  1.00  0.70           C  
ATOM   1647  O   SER A 110     -20.159  42.371  -5.580  1.00  0.70           O  
ATOM   1648  CB  SER A 110     -18.064  44.048  -5.817  1.00  0.70           C  
ATOM   1649  OG  SER A 110     -17.132  45.095  -5.820  1.00  0.70           O  
ATOM   1650  H   SER A 110     -17.268  44.172  -2.818  1.00  0.70           H  
ATOM   1651  HA  SER A 110     -19.062  44.760  -4.076  1.00  0.70           H  
ATOM   1652 1HB  SER A 110     -17.597  43.137  -6.187  1.00  0.70           H  
ATOM   1653 2HB  SER A 110     -18.882  44.290  -6.493  1.00  0.70           H  
ATOM   1654  HG  SER A 110     -17.503  45.780  -5.255  1.00  0.70           H  
ATOM   1655  N   LEU A 111     -20.250  42.371  -3.333  1.00  0.69           N  
ATOM   1656  CA  LEU A 111     -21.317  41.385  -3.267  1.00  0.69           C  
ATOM   1657  C   LEU A 111     -22.640  42.139  -3.212  1.00  0.69           C  
ATOM   1658  O   LEU A 111     -22.702  43.247  -2.676  1.00  0.69           O  
ATOM   1659  CB  LEU A 111     -21.121  40.511  -2.029  1.00  0.69           C  
ATOM   1660  CG  LEU A 111     -19.729  39.790  -1.958  1.00  0.69           C  
ATOM   1661  CD1 LEU A 111     -19.576  39.060  -0.630  1.00  0.69           C  
ATOM   1662  CD2 LEU A 111     -19.594  38.822  -3.116  1.00  0.69           C  
ATOM   1663  H   LEU A 111     -19.880  42.772  -2.473  1.00  0.69           H  
ATOM   1664  HA  LEU A 111     -21.294  40.765  -4.162  1.00  0.69           H  
ATOM   1665 1HB  LEU A 111     -21.246  41.123  -1.154  1.00  0.69           H  
ATOM   1666 2HB  LEU A 111     -21.900  39.742  -2.013  1.00  0.69           H  
ATOM   1667  HG  LEU A 111     -18.947  40.532  -2.027  1.00  0.69           H  
ATOM   1668 1HD1 LEU A 111     -18.608  38.568  -0.590  1.00  0.69           H  
ATOM   1669 2HD1 LEU A 111     -19.650  39.755   0.187  1.00  0.69           H  
ATOM   1670 3HD1 LEU A 111     -20.359  38.332  -0.539  1.00  0.69           H  
ATOM   1671 1HD2 LEU A 111     -18.624  38.343  -3.070  1.00  0.69           H  
ATOM   1672 2HD2 LEU A 111     -20.377  38.067  -3.061  1.00  0.69           H  
ATOM   1673 3HD2 LEU A 111     -19.682  39.371  -4.057  1.00  0.69           H  
ATOM   1674  N   THR A 112     -23.699  41.571  -3.768  1.00  0.67           N  
ATOM   1675  CA  THR A 112     -24.976  42.269  -3.727  1.00  0.67           C  
ATOM   1676  C   THR A 112     -25.774  41.939  -2.486  1.00  0.67           C  
ATOM   1677  O   THR A 112     -26.141  40.787  -2.274  1.00  0.67           O  
ATOM   1678  CB  THR A 112     -25.830  41.915  -4.955  1.00  0.67           C  
ATOM   1679  OG1 THR A 112     -25.145  42.317  -6.148  1.00  0.67           O  
ATOM   1680  CG2 THR A 112     -27.181  42.612  -4.876  1.00  0.67           C  
ATOM   1681  H   THR A 112     -23.621  40.665  -4.206  1.00  0.67           H  
ATOM   1682  HA  THR A 112     -24.787  43.343  -3.732  1.00  0.67           H  
ATOM   1683  HB  THR A 112     -25.989  40.837  -4.985  1.00  0.67           H  
ATOM   1684  HG1 THR A 112     -24.964  43.260  -6.111  1.00  0.67           H  
ATOM   1685 1HG2 THR A 112     -27.777  42.349  -5.748  1.00  0.67           H  
ATOM   1686 2HG2 THR A 112     -27.704  42.295  -3.972  1.00  0.67           H  
ATOM   1687 3HG2 THR A 112     -27.032  43.690  -4.848  1.00  0.67           H  
ATOM   1688  N   THR A 113     -26.048  42.960  -1.680  1.00  0.66           N  
ATOM   1689  CA  THR A 113     -26.793  42.773  -0.444  1.00  0.66           C  
ATOM   1690  C   THR A 113     -27.864  43.841  -0.268  1.00  0.66           C  
ATOM   1691  O   THR A 113     -27.771  44.925  -0.849  1.00  0.66           O  
ATOM   1692  CB  THR A 113     -25.865  42.821   0.784  1.00  0.66           C  
ATOM   1693  OG1 THR A 113     -25.300  44.133   0.909  1.00  0.66           O  
ATOM   1694  CG2 THR A 113     -24.751  41.801   0.683  1.00  0.66           C  
ATOM   1695  H   THR A 113     -25.711  43.881  -1.925  1.00  0.66           H  
ATOM   1696  HA  THR A 113     -27.287  41.801  -0.472  1.00  0.66           H  
ATOM   1697  HB  THR A 113     -26.459  42.608   1.650  1.00  0.66           H  
ATOM   1698  HG1 THR A 113     -26.009  44.782   0.886  1.00  0.66           H  
ATOM   1699 1HG2 THR A 113     -24.141  41.844   1.575  1.00  0.66           H  
ATOM   1700 2HG2 THR A 113     -25.182  40.820   0.596  1.00  0.66           H  
ATOM   1701 3HG2 THR A 113     -24.130  41.998  -0.188  1.00  0.66           H  
ATOM   1702  N   GLN A 114     -28.838  43.548   0.590  1.00  0.64           N  
ATOM   1703  CA  GLN A 114     -29.872  44.500   0.985  1.00  0.64           C  
ATOM   1704  C   GLN A 114     -29.910  44.674   2.498  1.00  0.64           C  
ATOM   1705  O   GLN A 114     -30.132  43.718   3.246  1.00  0.64           O  
ATOM   1706  CB  GLN A 114     -31.245  44.058   0.488  1.00  0.64           C  
ATOM   1707  CG  GLN A 114     -32.415  44.950   0.955  1.00  0.64           C  
ATOM   1708  CD  GLN A 114     -32.422  46.347   0.343  1.00  0.64           C  
ATOM   1709  OE1 GLN A 114     -32.539  46.492  -0.883  1.00  0.64           O  
ATOM   1710  NE2 GLN A 114     -32.309  47.382   1.181  1.00  0.64           N  
ATOM   1711  H   GLN A 114     -28.864  42.608   0.981  1.00  0.64           H  
ATOM   1712  HA  GLN A 114     -29.639  45.469   0.545  1.00  0.64           H  
ATOM   1713 1HB  GLN A 114     -31.247  44.048  -0.601  1.00  0.64           H  
ATOM   1714 2HB  GLN A 114     -31.439  43.040   0.825  1.00  0.64           H  
ATOM   1715 1HG  GLN A 114     -33.345  44.466   0.678  1.00  0.64           H  
ATOM   1716 2HG  GLN A 114     -32.362  45.062   2.038  1.00  0.64           H  
ATOM   1717 1HE2 GLN A 114     -32.315  48.315   0.825  1.00  0.64           H  
ATOM   1718 2HE2 GLN A 114     -32.215  47.232   2.197  1.00  0.64           H  
ATOM   1719  N   ASN A 115     -29.648  45.883   2.963  1.00  0.64           N  
ATOM   1720  CA  ASN A 115     -29.652  46.122   4.399  1.00  0.64           C  
ATOM   1721  C   ASN A 115     -31.102  46.325   4.843  1.00  0.64           C  
ATOM   1722  O   ASN A 115     -31.886  46.953   4.117  1.00  0.64           O  
ATOM   1723  CB  ASN A 115     -28.789  47.320   4.720  1.00  0.64           C  
ATOM   1724  CG  ASN A 115     -27.359  47.103   4.255  1.00  0.64           C  
ATOM   1725  OD1 ASN A 115     -26.821  45.992   4.269  1.00  0.64           O  
ATOM   1726  ND2 ASN A 115     -26.734  48.169   3.833  1.00  0.64           N  
ATOM   1727  H   ASN A 115     -29.453  46.640   2.320  1.00  0.64           H  
ATOM   1728  HA  ASN A 115     -29.264  45.245   4.920  1.00  0.64           H  
ATOM   1729 1HB  ASN A 115     -29.196  48.209   4.237  1.00  0.64           H  
ATOM   1730 2HB  ASN A 115     -28.793  47.493   5.796  1.00  0.64           H  
ATOM   1731 1HD2 ASN A 115     -25.790  48.101   3.506  1.00  0.64           H  
ATOM   1732 2HD2 ASN A 115     -27.200  49.055   3.830  1.00  0.64           H  
ATOM   1733  N   MET A 116     -31.474  45.756   5.995  1.00  0.64           N  
ATOM   1734  CA  MET A 116     -32.846  45.881   6.495  1.00  0.64           C  
ATOM   1735  C   MET A 116     -32.941  46.165   8.000  1.00  0.64           C  
ATOM   1736  O   MET A 116     -32.146  45.655   8.795  1.00  0.64           O  
ATOM   1737  CB  MET A 116     -33.598  44.587   6.196  1.00  0.64           C  
ATOM   1738  CG  MET A 116     -33.758  44.247   4.725  1.00  0.64           C  
ATOM   1739  SD  MET A 116     -34.754  42.795   4.470  1.00  0.64           S  
ATOM   1740  CE  MET A 116     -34.604  42.592   2.698  1.00  0.64           C  
ATOM   1741  H   MET A 116     -30.789  45.223   6.531  1.00  0.64           H  
ATOM   1742  HA  MET A 116     -33.327  46.707   5.973  1.00  0.64           H  
ATOM   1743 1HB  MET A 116     -33.079  43.756   6.672  1.00  0.64           H  
ATOM   1744 2HB  MET A 116     -34.591  44.646   6.633  1.00  0.64           H  
ATOM   1745 1HG  MET A 116     -34.218  45.092   4.204  1.00  0.64           H  
ATOM   1746 2HG  MET A 116     -32.779  44.064   4.283  1.00  0.64           H  
ATOM   1747 1HE  MET A 116     -35.176  41.721   2.378  1.00  0.64           H  
ATOM   1748 2HE  MET A 116     -34.990  43.479   2.200  1.00  0.64           H  
ATOM   1749 3HE  MET A 116     -33.557  42.455   2.436  1.00  0.64           H  
ATOM   1750  N   ASN A 117     -33.951  46.934   8.421  1.00  0.64           N  
ATOM   1751  CA  ASN A 117     -34.155  47.097   9.869  1.00  0.64           C  
ATOM   1752  C   ASN A 117     -35.118  46.018  10.360  1.00  0.64           C  
ATOM   1753  O   ASN A 117     -35.628  45.241   9.552  1.00  0.64           O  
ATOM   1754  CB  ASN A 117     -34.641  48.497  10.226  1.00  0.64           C  
ATOM   1755  CG  ASN A 117     -36.020  48.825   9.746  1.00  0.64           C  
ATOM   1756  OD1 ASN A 117     -36.818  47.937   9.444  1.00  0.64           O  
ATOM   1757  ND2 ASN A 117     -36.324  50.100   9.673  1.00  0.64           N  
ATOM   1758  H   ASN A 117     -34.571  47.372   7.727  1.00  0.64           H  
ATOM   1759  HA  ASN A 117     -33.208  46.938  10.382  1.00  0.64           H  
ATOM   1760 1HB  ASN A 117     -34.613  48.620  11.309  1.00  0.64           H  
ATOM   1761 2HB  ASN A 117     -33.950  49.228   9.804  1.00  0.64           H  
ATOM   1762 1HD2 ASN A 117     -37.233  50.379   9.354  1.00  0.64           H  
ATOM   1763 2HD2 ASN A 117     -35.648  50.793   9.926  1.00  0.64           H  
ATOM   1764  N   ALA A 118     -35.426  45.981  11.659  1.00  0.65           N  
ATOM   1765  CA  ALA A 118     -36.319  44.933  12.158  1.00  0.65           C  
ATOM   1766  C   ALA A 118     -37.712  44.960  11.535  1.00  0.65           C  
ATOM   1767  O   ALA A 118     -38.292  43.912  11.255  1.00  0.65           O  
ATOM   1768  CB  ALA A 118     -36.461  45.020  13.662  1.00  0.65           C  
ATOM   1769  H   ALA A 118     -35.002  46.633  12.311  1.00  0.65           H  
ATOM   1770  HA  ALA A 118     -35.863  43.982  11.902  1.00  0.65           H  
ATOM   1771 1HB  ALA A 118     -37.084  44.202  14.020  1.00  0.65           H  
ATOM   1772 2HB  ALA A 118     -35.483  44.950  14.136  1.00  0.65           H  
ATOM   1773 3HB  ALA A 118     -36.924  45.969  13.929  1.00  0.65           H  
ATOM   1774  N   GLU A 119     -38.266  46.149  11.291  1.00  0.66           N  
ATOM   1775  CA  GLU A 119     -39.611  46.195  10.723  1.00  0.66           C  
ATOM   1776  C   GLU A 119     -39.621  45.570   9.333  1.00  0.66           C  
ATOM   1777  O   GLU A 119     -40.546  44.833   8.969  1.00  0.66           O  
ATOM   1778  CB  GLU A 119     -40.105  47.643  10.631  1.00  0.66           C  
ATOM   1779  CG  GLU A 119     -40.402  48.312  11.961  1.00  0.66           C  
ATOM   1780  CD  GLU A 119     -40.790  49.773  11.813  1.00  0.66           C  
ATOM   1781  OE1 GLU A 119     -40.695  50.290  10.725  1.00  0.66           O  
ATOM   1782  OE2 GLU A 119     -41.184  50.363  12.791  1.00  0.66           O  
ATOM   1783  H   GLU A 119     -37.765  47.000  11.498  1.00  0.66           H  
ATOM   1784  HA  GLU A 119     -40.281  45.625  11.364  1.00  0.66           H  
ATOM   1785 1HB  GLU A 119     -39.359  48.247  10.118  1.00  0.66           H  
ATOM   1786 2HB  GLU A 119     -41.013  47.675  10.031  1.00  0.66           H  
ATOM   1787 1HG  GLU A 119     -41.220  47.783  12.440  1.00  0.66           H  
ATOM   1788 2HG  GLU A 119     -39.523  48.229  12.603  1.00  0.66           H  
ATOM   1789  N   GLU A 120     -38.574  45.857   8.563  1.00  0.67           N  
ATOM   1790  CA  GLU A 120     -38.433  45.348   7.209  1.00  0.67           C  
ATOM   1791  C   GLU A 120     -38.224  43.843   7.217  1.00  0.67           C  
ATOM   1792  O   GLU A 120     -38.834  43.123   6.425  1.00  0.67           O  
ATOM   1793  CB  GLU A 120     -37.289  46.075   6.511  1.00  0.67           C  
ATOM   1794  CG  GLU A 120     -37.594  47.538   6.199  1.00  0.67           C  
ATOM   1795  CD  GLU A 120     -36.414  48.336   5.708  1.00  0.67           C  
ATOM   1796  OE1 GLU A 120     -35.307  48.104   6.158  1.00  0.67           O  
ATOM   1797  OE2 GLU A 120     -36.619  49.186   4.871  1.00  0.67           O  
ATOM   1798  H   GLU A 120     -37.855  46.473   8.937  1.00  0.67           H  
ATOM   1799  HA  GLU A 120     -39.354  45.560   6.666  1.00  0.67           H  
ATOM   1800 1HB  GLU A 120     -36.415  46.055   7.153  1.00  0.67           H  
ATOM   1801 2HB  GLU A 120     -37.031  45.561   5.584  1.00  0.67           H  
ATOM   1802 1HG  GLU A 120     -38.372  47.570   5.439  1.00  0.67           H  
ATOM   1803 2HG  GLU A 120     -37.993  48.007   7.097  1.00  0.67           H  
ATOM   1804  N   ILE A 121     -37.439  43.354   8.173  1.00  0.68           N  
ATOM   1805  CA  ILE A 121     -37.198  41.926   8.293  1.00  0.68           C  
ATOM   1806  C   ILE A 121     -38.488  41.197   8.618  1.00  0.68           C  
ATOM   1807  O   ILE A 121     -38.833  40.214   7.961  1.00  0.68           O  
ATOM   1808  CB  ILE A 121     -36.135  41.651   9.368  1.00  0.68           C  
ATOM   1809  CG1 ILE A 121     -34.779  42.189   8.862  1.00  0.68           C  
ATOM   1810  CG2 ILE A 121     -36.075  40.180   9.700  1.00  0.68           C  
ATOM   1811  CD1 ILE A 121     -33.707  42.298   9.903  1.00  0.68           C  
ATOM   1812  H   ILE A 121     -36.960  44.001   8.803  1.00  0.68           H  
ATOM   1813  HA  ILE A 121     -36.827  41.562   7.336  1.00  0.68           H  
ATOM   1814  HB  ILE A 121     -36.390  42.208  10.266  1.00  0.68           H  
ATOM   1815 1HG1 ILE A 121     -34.425  41.527   8.077  1.00  0.68           H  
ATOM   1816 2HG1 ILE A 121     -34.936  43.166   8.435  1.00  0.68           H  
ATOM   1817 1HG2 ILE A 121     -35.332  40.018  10.463  1.00  0.68           H  
ATOM   1818 2HG2 ILE A 121     -37.047  39.846  10.063  1.00  0.68           H  
ATOM   1819 3HG2 ILE A 121     -35.813  39.633   8.814  1.00  0.68           H  
ATOM   1820 1HD1 ILE A 121     -32.798  42.679   9.442  1.00  0.68           H  
ATOM   1821 2HD1 ILE A 121     -34.026  42.982  10.686  1.00  0.68           H  
ATOM   1822 3HD1 ILE A 121     -33.523  41.339  10.327  1.00  0.68           H  
ATOM   1823  N   ARG A 122     -39.234  41.708   9.601  1.00  0.69           N  
ATOM   1824  CA  ARG A 122     -40.499  41.091   9.977  1.00  0.69           C  
ATOM   1825  C   ARG A 122     -41.502  41.145   8.817  1.00  0.69           C  
ATOM   1826  O   ARG A 122     -42.259  40.206   8.601  1.00  0.69           O  
ATOM   1827  CB  ARG A 122     -41.105  41.778  11.198  1.00  0.69           C  
ATOM   1828  CG  ARG A 122     -40.366  41.546  12.549  1.00  0.69           C  
ATOM   1829  CD  ARG A 122     -41.212  41.978  13.731  1.00  0.69           C  
ATOM   1830  NE  ARG A 122     -41.517  43.430  13.761  1.00  0.69           N  
ATOM   1831  CZ  ARG A 122     -40.788  44.397  14.398  1.00  0.69           C  
ATOM   1832  NH1 ARG A 122     -39.721  44.134  15.093  1.00  0.69           N  
ATOM   1833  NH2 ARG A 122     -41.155  45.660  14.358  1.00  0.69           N  
ATOM   1834  H   ARG A 122     -38.908  42.531  10.109  1.00  0.69           H  
ATOM   1835  HA  ARG A 122     -40.313  40.045  10.225  1.00  0.69           H  
ATOM   1836 1HB  ARG A 122     -41.124  42.856  11.021  1.00  0.69           H  
ATOM   1837 2HB  ARG A 122     -42.135  41.449  11.321  1.00  0.69           H  
ATOM   1838 1HG  ARG A 122     -40.136  40.481  12.657  1.00  0.69           H  
ATOM   1839 2HG  ARG A 122     -39.439  42.114  12.566  1.00  0.69           H  
ATOM   1840 1HD  ARG A 122     -42.153  41.434  13.710  1.00  0.69           H  
ATOM   1841 2HD  ARG A 122     -40.676  41.731  14.649  1.00  0.69           H  
ATOM   1842  HE  ARG A 122     -42.335  43.734  13.254  1.00  0.69           H  
ATOM   1843 1HH1 ARG A 122     -39.359  43.188  15.218  1.00  0.69           H  
ATOM   1844 2HH1 ARG A 122     -39.251  44.928  15.553  1.00  0.69           H  
ATOM   1845 1HH2 ARG A 122     -41.977  45.950  13.853  1.00  0.69           H  
ATOM   1846 2HH2 ARG A 122     -40.576  46.341  14.889  1.00  0.69           H  
ATOM   1847  N   THR A 123     -41.502  42.246   8.060  1.00  0.71           N  
ATOM   1848  CA  THR A 123     -42.403  42.397   6.924  1.00  0.71           C  
ATOM   1849  C   THR A 123     -42.100  41.393   5.816  1.00  0.71           C  
ATOM   1850  O   THR A 123     -43.011  40.773   5.262  1.00  0.71           O  
ATOM   1851  CB  THR A 123     -42.314  43.819   6.338  1.00  0.71           C  
ATOM   1852  OG1 THR A 123     -42.706  44.776   7.337  1.00  0.71           O  
ATOM   1853  CG2 THR A 123     -43.207  43.947   5.120  1.00  0.71           C  
ATOM   1854  H   THR A 123     -40.885  43.022   8.290  1.00  0.71           H  
ATOM   1855  HA  THR A 123     -43.421  42.224   7.269  1.00  0.71           H  
ATOM   1856  HB  THR A 123     -41.287  44.020   6.046  1.00  0.71           H  
ATOM   1857  HG1 THR A 123     -42.042  44.765   8.065  1.00  0.71           H  
ATOM   1858 1HG2 THR A 123     -43.124  44.955   4.717  1.00  0.71           H  
ATOM   1859 2HG2 THR A 123     -42.892  43.226   4.365  1.00  0.71           H  
ATOM   1860 3HG2 THR A 123     -44.240  43.752   5.402  1.00  0.71           H  
ATOM   1861  N   LYS A 124     -40.815  41.222   5.496  1.00  0.73           N  
ATOM   1862  CA  LYS A 124     -40.416  40.313   4.430  1.00  0.73           C  
ATOM   1863  C   LYS A 124     -40.559  38.855   4.837  1.00  0.73           C  
ATOM   1864  O   LYS A 124     -40.927  38.013   4.011  1.00  0.73           O  
ATOM   1865  CB  LYS A 124     -38.963  40.568   4.032  1.00  0.73           C  
ATOM   1866  CG  LYS A 124     -38.676  41.889   3.345  1.00  0.73           C  
ATOM   1867  CD  LYS A 124     -39.307  41.969   1.975  1.00  0.73           C  
ATOM   1868  CE  LYS A 124     -38.915  43.262   1.272  1.00  0.73           C  
ATOM   1869  NZ  LYS A 124     -39.559  43.384  -0.070  1.00  0.73           N  
ATOM   1870  H   LYS A 124     -40.101  41.769   5.979  1.00  0.73           H  
ATOM   1871  HA  LYS A 124     -41.060  40.488   3.570  1.00  0.73           H  
ATOM   1872 1HB  LYS A 124     -38.367  40.572   4.936  1.00  0.73           H  
ATOM   1873 2HB  LYS A 124     -38.605  39.759   3.401  1.00  0.73           H  
ATOM   1874 1HG  LYS A 124     -39.069  42.699   3.956  1.00  0.73           H  
ATOM   1875 2HG  LYS A 124     -37.602  42.019   3.259  1.00  0.73           H  
ATOM   1876 1HD  LYS A 124     -38.978  41.120   1.375  1.00  0.73           H  
ATOM   1877 2HD  LYS A 124     -40.392  41.929   2.072  1.00  0.73           H  
ATOM   1878 1HE  LYS A 124     -39.216  44.107   1.890  1.00  0.73           H  
ATOM   1879 2HE  LYS A 124     -37.831  43.283   1.148  1.00  0.73           H  
ATOM   1880 1HZ  LYS A 124     -39.274  44.252  -0.502  1.00  0.73           H  
ATOM   1881 2HZ  LYS A 124     -39.276  42.609  -0.653  1.00  0.73           H  
ATOM   1882 3HZ  LYS A 124     -40.563  43.375   0.036  1.00  0.73           H  
ATOM   1883  N   TRP A 125     -40.295  38.551   6.110  1.00  0.75           N  
ATOM   1884  CA  TRP A 125     -40.362  37.181   6.587  1.00  0.75           C  
ATOM   1885  C   TRP A 125     -41.138  37.035   7.906  1.00  0.75           C  
ATOM   1886  O   TRP A 125     -40.522  36.685   8.911  1.00  0.75           O  
ATOM   1887  CB  TRP A 125     -38.945  36.636   6.761  1.00  0.75           C  
ATOM   1888  CG  TRP A 125     -38.157  36.749   5.498  1.00  0.75           C  
ATOM   1889  CD1 TRP A 125     -38.261  35.984   4.385  1.00  0.75           C  
ATOM   1890  CD2 TRP A 125     -37.124  37.711   5.224  1.00  0.75           C  
ATOM   1891  NE1 TRP A 125     -37.369  36.418   3.432  1.00  0.75           N  
ATOM   1892  CE2 TRP A 125     -36.666  37.466   3.933  1.00  0.75           C  
ATOM   1893  CE3 TRP A 125     -36.569  38.739   5.953  1.00  0.75           C  
ATOM   1894  CZ2 TRP A 125     -35.671  38.218   3.362  1.00  0.75           C  
ATOM   1895  CZ3 TRP A 125     -35.574  39.489   5.386  1.00  0.75           C  
ATOM   1896  CH2 TRP A 125     -35.135  39.232   4.122  1.00  0.75           C  
ATOM   1897  H   TRP A 125     -39.991  39.280   6.756  1.00  0.75           H  
ATOM   1898  HA  TRP A 125     -40.854  36.579   5.827  1.00  0.75           H  
ATOM   1899 1HB  TRP A 125     -38.431  37.196   7.549  1.00  0.75           H  
ATOM   1900 2HB  TRP A 125     -38.981  35.590   7.063  1.00  0.75           H  
ATOM   1901  HD1 TRP A 125     -38.958  35.156   4.258  1.00  0.75           H  
ATOM   1902  HE1 TRP A 125     -37.252  36.020   2.509  1.00  0.75           H  
ATOM   1903  HE3 TRP A 125     -36.919  38.942   6.956  1.00  0.75           H  
ATOM   1904  HZ2 TRP A 125     -35.307  38.033   2.353  1.00  0.75           H  
ATOM   1905  HZ3 TRP A 125     -35.141  40.293   5.975  1.00  0.75           H  
ATOM   1906  HH2 TRP A 125     -34.347  39.843   3.706  1.00  0.75           H  
ATOM   1907  N   PRO A 126     -42.489  37.172   7.919  1.00  0.76           N  
ATOM   1908  CA  PRO A 126     -43.390  37.233   9.084  1.00  0.76           C  
ATOM   1909  C   PRO A 126     -43.286  36.038  10.029  1.00  0.76           C  
ATOM   1910  O   PRO A 126     -43.770  36.074  11.160  1.00  0.76           O  
ATOM   1911  CB  PRO A 126     -44.779  37.250   8.435  1.00  0.76           C  
ATOM   1912  CG  PRO A 126     -44.555  37.811   7.063  1.00  0.76           C  
ATOM   1913  CD  PRO A 126     -43.222  37.269   6.634  1.00  0.76           C  
ATOM   1914  HA  PRO A 126     -43.205  38.169   9.632  1.00  0.76           H  
ATOM   1915 1HB  PRO A 126     -45.196  36.232   8.421  1.00  0.76           H  
ATOM   1916 2HB  PRO A 126     -45.462  37.868   9.035  1.00  0.76           H  
ATOM   1917 1HG  PRO A 126     -45.372  37.525   6.387  1.00  0.76           H  
ATOM   1918 2HG  PRO A 126     -44.545  38.918   7.102  1.00  0.76           H  
ATOM   1919 1HD  PRO A 126     -43.320  36.284   6.157  1.00  0.76           H  
ATOM   1920 2HD  PRO A 126     -42.809  38.009   5.976  1.00  0.76           H  
ATOM   1921  N   LEU A 127     -42.689  34.965   9.541  1.00  0.77           N  
ATOM   1922  CA  LEU A 127     -42.501  33.731  10.277  1.00  0.77           C  
ATOM   1923  C   LEU A 127     -41.359  33.856  11.291  1.00  0.77           C  
ATOM   1924  O   LEU A 127     -41.179  33.007  12.170  1.00  0.77           O  
ATOM   1925  CB  LEU A 127     -42.158  32.663   9.272  1.00  0.77           C  
ATOM   1926  CG  LEU A 127     -43.196  32.378   8.280  1.00  0.77           C  
ATOM   1927  CD1 LEU A 127     -42.633  31.437   7.316  1.00  0.77           C  
ATOM   1928  CD2 LEU A 127     -44.422  31.803   8.958  1.00  0.77           C  
ATOM   1929  H   LEU A 127     -42.321  35.006   8.607  1.00  0.77           H  
ATOM   1930  HA  LEU A 127     -43.423  33.485  10.801  1.00  0.77           H  
ATOM   1931 1HB  LEU A 127     -41.265  32.955   8.745  1.00  0.77           H  
ATOM   1932 2HB  LEU A 127     -41.976  31.777   9.770  1.00  0.77           H  
ATOM   1933  HG  LEU A 127     -43.462  33.296   7.755  1.00  0.77           H  
ATOM   1934 1HD1 LEU A 127     -43.367  31.233   6.565  1.00  0.77           H  
ATOM   1935 2HD1 LEU A 127     -41.756  31.865   6.849  1.00  0.77           H  
ATOM   1936 3HD1 LEU A 127     -42.363  30.529   7.831  1.00  0.77           H  
ATOM   1937 1HD2 LEU A 127     -45.174  31.593   8.215  1.00  0.77           H  
ATOM   1938 2HD2 LEU A 127     -44.159  30.883   9.472  1.00  0.77           H  
ATOM   1939 3HD2 LEU A 127     -44.814  32.522   9.676  1.00  0.77           H  
ATOM   1940  N   PHE A 128     -40.570  34.914  11.150  1.00  0.78           N  
ATOM   1941  CA  PHE A 128     -39.455  35.176  12.042  1.00  0.78           C  
ATOM   1942  C   PHE A 128     -39.786  36.390  12.900  1.00  0.78           C  
ATOM   1943  O   PHE A 128     -40.261  37.416  12.404  1.00  0.78           O  
ATOM   1944  CB  PHE A 128     -38.183  35.392  11.225  1.00  0.78           C  
ATOM   1945  CG  PHE A 128     -36.938  35.738  11.971  1.00  0.78           C  
ATOM   1946  CD1 PHE A 128     -36.198  34.785  12.668  1.00  0.78           C  
ATOM   1947  CD2 PHE A 128     -36.480  37.021  11.938  1.00  0.78           C  
ATOM   1948  CE1 PHE A 128     -35.028  35.141  13.309  1.00  0.78           C  
ATOM   1949  CE2 PHE A 128     -35.340  37.361  12.568  1.00  0.78           C  
ATOM   1950  CZ  PHE A 128     -34.607  36.441  13.252  1.00  0.78           C  
ATOM   1951  H   PHE A 128     -40.747  35.579  10.399  1.00  0.78           H  
ATOM   1952  HA  PHE A 128     -39.312  34.316  12.695  1.00  0.78           H  
ATOM   1953 1HB  PHE A 128     -37.983  34.491  10.655  1.00  0.78           H  
ATOM   1954 2HB  PHE A 128     -38.368  36.188  10.500  1.00  0.78           H  
ATOM   1955  HD1 PHE A 128     -36.546  33.766  12.701  1.00  0.78           H  
ATOM   1956  HD2 PHE A 128     -37.047  37.771  11.391  1.00  0.78           H  
ATOM   1957  HE1 PHE A 128     -34.447  34.396  13.855  1.00  0.78           H  
ATOM   1958  HE2 PHE A 128     -35.013  38.374  12.525  1.00  0.78           H  
ATOM   1959  HZ  PHE A 128     -33.696  36.748  13.741  1.00  0.78           H  
ATOM   1960  N   THR A 129     -39.527  36.271  14.186  1.00  0.79           N  
ATOM   1961  CA  THR A 129     -39.784  37.343  15.119  1.00  0.79           C  
ATOM   1962  C   THR A 129     -38.477  37.957  15.523  1.00  0.79           C  
ATOM   1963  O   THR A 129     -37.525  37.251  15.827  1.00  0.79           O  
ATOM   1964  CB  THR A 129     -40.547  36.843  16.361  1.00  0.79           C  
ATOM   1965  OG1 THR A 129     -41.819  36.319  15.956  1.00  0.79           O  
ATOM   1966  CG2 THR A 129     -40.747  37.968  17.360  1.00  0.79           C  
ATOM   1967  H   THR A 129     -39.128  35.400  14.523  1.00  0.79           H  
ATOM   1968  HA  THR A 129     -40.385  38.108  14.629  1.00  0.79           H  
ATOM   1969  HB  THR A 129     -39.978  36.048  16.840  1.00  0.79           H  
ATOM   1970  HG1 THR A 129     -42.243  36.936  15.352  1.00  0.79           H  
ATOM   1971 1HG2 THR A 129     -41.286  37.588  18.228  1.00  0.79           H  
ATOM   1972 2HG2 THR A 129     -39.780  38.353  17.682  1.00  0.79           H  
ATOM   1973 3HG2 THR A 129     -41.322  38.769  16.898  1.00  0.79           H  
ATOM   1974  N   LEU A 130     -38.411  39.272  15.466  1.00  0.78           N  
ATOM   1975  CA  LEU A 130     -37.193  39.938  15.844  1.00  0.78           C  
ATOM   1976  C   LEU A 130     -37.538  41.232  16.594  1.00  0.78           C  
ATOM   1977  O   LEU A 130     -38.419  41.954  16.131  1.00  0.78           O  
ATOM   1978  CB  LEU A 130     -36.454  40.278  14.569  1.00  0.78           C  
ATOM   1979  CG  LEU A 130     -35.147  40.877  14.739  1.00  0.78           C  
ATOM   1980  CD1 LEU A 130     -34.209  39.791  15.317  1.00  0.78           C  
ATOM   1981  CD2 LEU A 130     -34.686  41.437  13.407  1.00  0.78           C  
ATOM   1982  H   LEU A 130     -39.221  39.799  15.181  1.00  0.78           H  
ATOM   1983  HA  LEU A 130     -36.588  39.260  16.432  1.00  0.78           H  
ATOM   1984 1HB  LEU A 130     -36.340  39.382  14.014  1.00  0.78           H  
ATOM   1985 2HB  LEU A 130     -37.064  40.967  13.980  1.00  0.78           H  
ATOM   1986  HG  LEU A 130     -35.212  41.682  15.462  1.00  0.78           H  
ATOM   1987 1HD1 LEU A 130     -33.236  40.187  15.468  1.00  0.78           H  
ATOM   1988 2HD1 LEU A 130     -34.593  39.429  16.252  1.00  0.78           H  
ATOM   1989 3HD1 LEU A 130     -34.144  38.971  14.636  1.00  0.78           H  
ATOM   1990 1HD2 LEU A 130     -33.710  41.902  13.499  1.00  0.78           H  
ATOM   1991 2HD2 LEU A 130     -34.640  40.653  12.684  1.00  0.78           H  
ATOM   1992 3HD2 LEU A 130     -35.399  42.168  13.083  1.00  0.78           H  
ATOM   1993  N   PRO A 131     -36.923  41.529  17.755  1.00  0.77           N  
ATOM   1994  CA  PRO A 131     -37.015  42.792  18.480  1.00  0.77           C  
ATOM   1995  C   PRO A 131     -36.471  43.989  17.686  1.00  0.77           C  
ATOM   1996  O   PRO A 131     -35.528  43.870  16.905  1.00  0.77           O  
ATOM   1997  CB  PRO A 131     -36.214  42.514  19.759  1.00  0.77           C  
ATOM   1998  CG  PRO A 131     -36.239  41.004  19.911  1.00  0.77           C  
ATOM   1999  CD  PRO A 131     -36.220  40.467  18.510  1.00  0.77           C  
ATOM   2000  HA  PRO A 131     -38.070  42.967  18.734  1.00  0.77           H  
ATOM   2001 1HB  PRO A 131     -35.236  42.950  19.699  1.00  0.77           H  
ATOM   2002 2HB  PRO A 131     -36.712  43.008  20.606  1.00  0.77           H  
ATOM   2003 1HG  PRO A 131     -35.392  40.653  20.513  1.00  0.77           H  
ATOM   2004 2HG  PRO A 131     -37.149  40.704  20.453  1.00  0.77           H  
ATOM   2005 1HD  PRO A 131     -35.193  40.353  18.169  1.00  0.77           H  
ATOM   2006 2HD  PRO A 131     -36.784  39.519  18.516  1.00  0.77           H  
ATOM   2007  N   ASP A 132     -37.005  45.171  17.985  1.00  0.74           N  
ATOM   2008  CA  ASP A 132     -36.598  46.441  17.364  1.00  0.74           C  
ATOM   2009  C   ASP A 132     -35.129  46.845  17.561  1.00  0.74           C  
ATOM   2010  O   ASP A 132     -34.629  47.718  16.854  1.00  0.74           O  
ATOM   2011  CB  ASP A 132     -37.509  47.574  17.840  1.00  0.74           C  
ATOM   2012  CG  ASP A 132     -38.901  47.513  17.185  1.00  0.74           C  
ATOM   2013  OD1 ASP A 132     -39.054  46.776  16.217  1.00  0.74           O  
ATOM   2014  OD2 ASP A 132     -39.788  48.183  17.644  1.00  0.74           O  
ATOM   2015  H   ASP A 132     -37.760  45.196  18.657  1.00  0.74           H  
ATOM   2016  HA  ASP A 132     -36.755  46.338  16.293  1.00  0.74           H  
ATOM   2017 1HB  ASP A 132     -37.623  47.525  18.924  1.00  0.74           H  
ATOM   2018 2HB  ASP A 132     -37.048  48.534  17.602  1.00  0.74           H  
ATOM   2019  N   GLY A 133     -34.438  46.231  18.522  1.00  0.71           N  
ATOM   2020  CA  GLY A 133     -33.033  46.545  18.793  1.00  0.71           C  
ATOM   2021  C   GLY A 133     -32.063  45.863  17.813  1.00  0.71           C  
ATOM   2022  O   GLY A 133     -30.843  46.042  17.924  1.00  0.71           O  
ATOM   2023  H   GLY A 133     -34.898  45.517  19.066  1.00  0.71           H  
ATOM   2024 1HA  GLY A 133     -32.894  47.625  18.745  1.00  0.71           H  
ATOM   2025 2HA  GLY A 133     -32.791  46.241  19.810  1.00  0.71           H  
ATOM   2026  N   TYR A 134     -32.616  45.088  16.875  1.00  0.68           N  
ATOM   2027  CA  TYR A 134     -31.886  44.315  15.877  1.00  0.68           C  
ATOM   2028  C   TYR A 134     -32.086  44.828  14.449  1.00  0.68           C  
ATOM   2029  O   TYR A 134     -33.040  45.548  14.143  1.00  0.68           O  
ATOM   2030  CB  TYR A 134     -32.377  42.886  15.915  1.00  0.68           C  
ATOM   2031  CG  TYR A 134     -32.109  42.079  17.173  1.00  0.68           C  
ATOM   2032  CD1 TYR A 134     -32.867  42.291  18.277  1.00  0.68           C  
ATOM   2033  CD2 TYR A 134     -31.195  41.058  17.172  1.00  0.68           C  
ATOM   2034  CE1 TYR A 134     -32.714  41.502  19.402  1.00  0.68           C  
ATOM   2035  CE2 TYR A 134     -31.042  40.262  18.285  1.00  0.68           C  
ATOM   2036  CZ  TYR A 134     -31.806  40.477  19.405  1.00  0.68           C  
ATOM   2037  OH  TYR A 134     -31.702  39.661  20.538  1.00  0.68           O  
ATOM   2038  H   TYR A 134     -33.632  44.986  16.870  1.00  0.68           H  
ATOM   2039  HA  TYR A 134     -30.827  44.361  16.097  1.00  0.68           H  
ATOM   2040 1HB  TYR A 134     -33.433  42.917  15.770  1.00  0.68           H  
ATOM   2041 2HB  TYR A 134     -31.945  42.346  15.077  1.00  0.68           H  
ATOM   2042  HD1 TYR A 134     -33.597  43.086  18.259  1.00  0.68           H  
ATOM   2043  HD2 TYR A 134     -30.616  40.863  16.284  1.00  0.68           H  
ATOM   2044  HE1 TYR A 134     -33.324  41.679  20.281  1.00  0.68           H  
ATOM   2045  HE2 TYR A 134     -30.341  39.465  18.256  1.00  0.68           H  
ATOM   2046  HH  TYR A 134     -32.354  39.950  21.193  1.00  0.68           H  
ATOM   2047  N   CYS A 135     -31.150  44.460  13.584  1.00  0.64           N  
ATOM   2048  CA  CYS A 135     -31.196  44.761  12.151  1.00  0.64           C  
ATOM   2049  C   CYS A 135     -30.381  43.710  11.428  1.00  0.64           C  
ATOM   2050  O   CYS A 135     -29.806  42.824  12.061  1.00  0.64           O  
ATOM   2051  CB  CYS A 135     -30.603  46.132  11.814  1.00  0.64           C  
ATOM   2052  SG  CYS A 135     -28.848  46.272  12.024  1.00  0.64           S  
ATOM   2053  H   CYS A 135     -30.367  43.918  13.949  1.00  0.64           H  
ATOM   2054  HA  CYS A 135     -32.228  44.719  11.800  1.00  0.64           H  
ATOM   2055 1HB  CYS A 135     -30.835  46.390  10.785  1.00  0.64           H  
ATOM   2056 2HB  CYS A 135     -31.071  46.883  12.449  1.00  0.64           H  
ATOM   2057  HG  CYS A 135     -28.788  45.628  13.188  1.00  0.64           H  
ATOM   2058  N   GLY A 136     -30.312  43.782  10.110  1.00  0.62           N  
ATOM   2059  CA  GLY A 136     -29.482  42.793   9.452  1.00  0.62           C  
ATOM   2060  C   GLY A 136     -29.249  43.020   7.977  1.00  0.62           C  
ATOM   2061  O   GLY A 136     -29.589  44.065   7.413  1.00  0.62           O  
ATOM   2062  H   GLY A 136     -30.828  44.490   9.586  1.00  0.62           H  
ATOM   2063 1HA  GLY A 136     -28.518  42.743   9.961  1.00  0.62           H  
ATOM   2064 2HA  GLY A 136     -29.947  41.820   9.578  1.00  0.62           H  
ATOM   2065  N   VAL A 137     -28.597  42.037   7.372  1.00  0.62           N  
ATOM   2066  CA  VAL A 137     -28.234  42.078   5.968  1.00  0.62           C  
ATOM   2067  C   VAL A 137     -28.749  40.854   5.225  1.00  0.62           C  
ATOM   2068  O   VAL A 137     -28.504  39.715   5.638  1.00  0.62           O  
ATOM   2069  CB  VAL A 137     -26.705  42.120   5.827  1.00  0.62           C  
ATOM   2070  CG1 VAL A 137     -26.329  42.157   4.366  1.00  0.62           C  
ATOM   2071  CG2 VAL A 137     -26.148  43.298   6.546  1.00  0.62           C  
ATOM   2072  H   VAL A 137     -28.348  41.230   7.938  1.00  0.62           H  
ATOM   2073  HA  VAL A 137     -28.666  42.969   5.513  1.00  0.62           H  
ATOM   2074  HB  VAL A 137     -26.286  41.211   6.252  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 137     -25.245  42.172   4.264  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 137     -26.725  41.279   3.856  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 137     -26.750  43.063   3.922  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 137     -25.070  43.284   6.435  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 137     -26.555  44.210   6.119  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 137     -26.407  43.239   7.589  1.00  0.62           H  
ATOM   2081  N   PHE A 138     -29.470  41.084   4.135  1.00  0.63           N  
ATOM   2082  CA  PHE A 138     -29.964  39.987   3.324  1.00  0.63           C  
ATOM   2083  C   PHE A 138     -29.137  39.823   2.054  1.00  0.63           C  
ATOM   2084  O   PHE A 138     -28.972  40.775   1.283  1.00  0.63           O  
ATOM   2085  CB  PHE A 138     -31.421  40.194   2.967  1.00  0.63           C  
ATOM   2086  CG  PHE A 138     -31.961  39.085   2.164  1.00  0.63           C  
ATOM   2087  CD1 PHE A 138     -32.066  37.833   2.719  1.00  0.63           C  
ATOM   2088  CD2 PHE A 138     -32.365  39.276   0.858  1.00  0.63           C  
ATOM   2089  CE1 PHE A 138     -32.557  36.786   2.002  1.00  0.63           C  
ATOM   2090  CE2 PHE A 138     -32.865  38.224   0.125  1.00  0.63           C  
ATOM   2091  CZ  PHE A 138     -32.962  36.975   0.700  1.00  0.63           C  
ATOM   2092  H   PHE A 138     -29.676  42.041   3.852  1.00  0.63           H  
ATOM   2093  HA  PHE A 138     -29.887  39.070   3.900  1.00  0.63           H  
ATOM   2094 1HB  PHE A 138     -32.011  40.288   3.875  1.00  0.63           H  
ATOM   2095 2HB  PHE A 138     -31.528  41.117   2.405  1.00  0.63           H  
ATOM   2096  HD1 PHE A 138     -31.745  37.688   3.742  1.00  0.63           H  
ATOM   2097  HD2 PHE A 138     -32.283  40.270   0.411  1.00  0.63           H  
ATOM   2098  HE1 PHE A 138     -32.622  35.811   2.463  1.00  0.63           H  
ATOM   2099  HE2 PHE A 138     -33.185  38.378  -0.905  1.00  0.63           H  
ATOM   2100  HZ  PHE A 138     -33.358  36.142   0.125  1.00  0.63           H  
ATOM   2101  N   GLU A 139     -28.571  38.636   1.853  1.00  0.65           N  
ATOM   2102  CA  GLU A 139     -27.757  38.400   0.669  1.00  0.65           C  
ATOM   2103  C   GLU A 139     -28.365  37.294  -0.233  1.00  0.65           C  
ATOM   2104  O   GLU A 139     -28.133  36.104   0.019  1.00  0.65           O  
ATOM   2105  CB  GLU A 139     -26.331  38.094   1.099  1.00  0.65           C  
ATOM   2106  CG  GLU A 139     -25.353  37.959   0.001  1.00  0.65           C  
ATOM   2107  CD  GLU A 139     -23.992  37.925   0.552  1.00  0.65           C  
ATOM   2108  OE1 GLU A 139     -23.662  36.997   1.252  1.00  0.65           O  
ATOM   2109  OE2 GLU A 139     -23.263  38.850   0.299  1.00  0.65           O  
ATOM   2110  H   GLU A 139     -28.725  37.894   2.536  1.00  0.65           H  
ATOM   2111  HA  GLU A 139     -27.689  39.338   0.142  1.00  0.65           H  
ATOM   2112 1HB  GLU A 139     -25.983  38.879   1.770  1.00  0.65           H  
ATOM   2113 2HB  GLU A 139     -26.308  37.182   1.650  1.00  0.65           H  
ATOM   2114 1HG  GLU A 139     -25.544  37.040  -0.553  1.00  0.65           H  
ATOM   2115 2HG  GLU A 139     -25.455  38.795  -0.688  1.00  0.65           H  
ATOM   2116  N   PRO A 140     -29.084  37.660  -1.325  1.00  0.67           N  
ATOM   2117  CA  PRO A 140     -29.898  36.801  -2.186  1.00  0.67           C  
ATOM   2118  C   PRO A 140     -29.158  35.726  -2.983  1.00  0.67           C  
ATOM   2119  O   PRO A 140     -29.782  34.764  -3.425  1.00  0.67           O  
ATOM   2120  CB  PRO A 140     -30.545  37.805  -3.146  1.00  0.67           C  
ATOM   2121  CG  PRO A 140     -29.618  38.980  -3.169  1.00  0.67           C  
ATOM   2122  CD  PRO A 140     -29.045  39.060  -1.785  1.00  0.67           C  
ATOM   2123  HA  PRO A 140     -30.687  36.350  -1.582  1.00  0.67           H  
ATOM   2124 1HB  PRO A 140     -30.658  37.344  -4.140  1.00  0.67           H  
ATOM   2125 2HB  PRO A 140     -31.554  38.062  -2.798  1.00  0.67           H  
ATOM   2126 1HG  PRO A 140     -28.841  38.830  -3.938  1.00  0.67           H  
ATOM   2127 2HG  PRO A 140     -30.166  39.891  -3.451  1.00  0.67           H  
ATOM   2128 1HD  PRO A 140     -28.023  39.397  -1.912  1.00  0.67           H  
ATOM   2129 2HD  PRO A 140     -29.642  39.717  -1.131  1.00  0.67           H  
ATOM   2130  N   ASN A 141     -27.842  35.869  -3.168  1.00  0.70           N  
ATOM   2131  CA  ASN A 141     -27.097  34.890  -3.965  1.00  0.70           C  
ATOM   2132  C   ASN A 141     -26.425  33.795  -3.148  1.00  0.70           C  
ATOM   2133  O   ASN A 141     -25.692  32.962  -3.689  1.00  0.70           O  
ATOM   2134  CB  ASN A 141     -26.074  35.587  -4.817  1.00  0.70           C  
ATOM   2135  CG  ASN A 141     -26.716  36.396  -5.910  1.00  0.70           C  
ATOM   2136  OD1 ASN A 141     -27.713  35.972  -6.508  1.00  0.70           O  
ATOM   2137  ND2 ASN A 141     -26.168  37.550  -6.186  1.00  0.70           N  
ATOM   2138  H   ASN A 141     -27.353  36.664  -2.783  1.00  0.70           H  
ATOM   2139  HA  ASN A 141     -27.804  34.394  -4.627  1.00  0.70           H  
ATOM   2140 1HB  ASN A 141     -25.457  36.239  -4.194  1.00  0.70           H  
ATOM   2141 2HB  ASN A 141     -25.423  34.846  -5.271  1.00  0.70           H  
ATOM   2142 1HD2 ASN A 141     -26.555  38.129  -6.906  1.00  0.70           H  
ATOM   2143 2HD2 ASN A 141     -25.361  37.855  -5.680  1.00  0.70           H  
ATOM   2144  N   SER A 142     -26.689  33.783  -1.857  1.00  0.73           N  
ATOM   2145  CA  SER A 142     -26.144  32.781  -0.957  1.00  0.73           C  
ATOM   2146  C   SER A 142     -26.960  31.497  -1.100  1.00  0.73           C  
ATOM   2147  O   SER A 142     -27.864  31.441  -1.939  1.00  0.73           O  
ATOM   2148  CB  SER A 142     -26.174  33.304   0.443  1.00  0.73           C  
ATOM   2149  OG  SER A 142     -25.329  34.458   0.588  1.00  0.73           O  
ATOM   2150  H   SER A 142     -27.290  34.507  -1.458  1.00  0.73           H  
ATOM   2151  HA  SER A 142     -25.109  32.573  -1.235  1.00  0.73           H  
ATOM   2152 1HB  SER A 142     -27.200  33.571   0.683  1.00  0.73           H  
ATOM   2153 2HB  SER A 142     -25.893  32.549   1.128  1.00  0.73           H  
ATOM   2154  HG  SER A 142     -25.873  35.215   0.308  1.00  0.73           H  
ATOM   2155  N   GLY A 143     -26.623  30.447  -0.345  1.00  0.75           N  
ATOM   2156  CA  GLY A 143     -27.358  29.187  -0.458  1.00  0.75           C  
ATOM   2157  C   GLY A 143     -26.934  28.176   0.584  1.00  0.75           C  
ATOM   2158  O   GLY A 143     -26.411  28.537   1.639  1.00  0.75           O  
ATOM   2159  H   GLY A 143     -25.869  30.522   0.336  1.00  0.75           H  
ATOM   2160 1HA  GLY A 143     -28.420  29.375  -0.344  1.00  0.75           H  
ATOM   2161 2HA  GLY A 143     -27.208  28.771  -1.446  1.00  0.75           H  
ATOM   2162  N   TYR A 144     -27.207  26.908   0.324  1.00  0.78           N  
ATOM   2163  CA  TYR A 144     -26.846  25.905   1.310  1.00  0.78           C  
ATOM   2164  C   TYR A 144     -26.346  24.655   0.637  1.00  0.78           C  
ATOM   2165  O   TYR A 144     -26.592  24.412  -0.550  1.00  0.78           O  
ATOM   2166  CB  TYR A 144     -28.021  25.547   2.215  1.00  0.78           C  
ATOM   2167  CG  TYR A 144     -29.120  24.724   1.571  1.00  0.78           C  
ATOM   2168  CD1 TYR A 144     -29.106  23.335   1.692  1.00  0.78           C  
ATOM   2169  CD2 TYR A 144     -30.128  25.325   0.894  1.00  0.78           C  
ATOM   2170  CE1 TYR A 144     -30.110  22.575   1.168  1.00  0.78           C  
ATOM   2171  CE2 TYR A 144     -31.149  24.554   0.362  1.00  0.78           C  
ATOM   2172  CZ  TYR A 144     -31.146  23.185   0.507  1.00  0.78           C  
ATOM   2173  OH  TYR A 144     -32.173  22.410  -0.005  1.00  0.78           O  
ATOM   2174  H   TYR A 144     -27.666  26.671  -0.556  1.00  0.78           H  
ATOM   2175  HA  TYR A 144     -26.029  26.284   1.926  1.00  0.78           H  
ATOM   2176 1HB  TYR A 144     -27.643  25.009   3.067  1.00  0.78           H  
ATOM   2177 2HB  TYR A 144     -28.471  26.465   2.597  1.00  0.78           H  
ATOM   2178  HD1 TYR A 144     -28.300  22.843   2.211  1.00  0.78           H  
ATOM   2179  HD2 TYR A 144     -30.146  26.410   0.782  1.00  0.78           H  
ATOM   2180  HE1 TYR A 144     -30.091  21.494   1.281  1.00  0.78           H  
ATOM   2181  HE2 TYR A 144     -31.963  25.037  -0.169  1.00  0.78           H  
ATOM   2182  HH  TYR A 144     -32.958  22.974  -0.205  1.00  0.78           H  
ATOM   2183  N   LEU A 145     -25.647  23.849   1.412  1.00  0.81           N  
ATOM   2184  CA  LEU A 145     -25.074  22.626   0.910  1.00  0.81           C  
ATOM   2185  C   LEU A 145     -25.456  21.396   1.720  1.00  0.81           C  
ATOM   2186  O   LEU A 145     -25.391  21.378   2.959  1.00  0.81           O  
ATOM   2187  CB  LEU A 145     -23.565  22.835   0.818  1.00  0.81           C  
ATOM   2188  CG  LEU A 145     -22.709  21.695   0.408  1.00  0.81           C  
ATOM   2189  CD1 LEU A 145     -23.020  21.272  -0.942  1.00  0.81           C  
ATOM   2190  CD2 LEU A 145     -21.358  22.151   0.364  1.00  0.81           C  
ATOM   2191  H   LEU A 145     -25.470  24.113   2.380  1.00  0.81           H  
ATOM   2192  HA  LEU A 145     -25.443  22.473  -0.099  1.00  0.81           H  
ATOM   2193 1HB  LEU A 145     -23.401  23.605   0.083  1.00  0.81           H  
ATOM   2194 2HB  LEU A 145     -23.206  23.203   1.780  1.00  0.81           H  
ATOM   2195  HG  LEU A 145     -22.835  20.866   1.099  1.00  0.81           H  
ATOM   2196 1HD1 LEU A 145     -22.361  20.480  -1.229  1.00  0.81           H  
ATOM   2197 2HD1 LEU A 145     -24.008  20.932  -0.955  1.00  0.81           H  
ATOM   2198 3HD1 LEU A 145     -22.897  22.105  -1.628  1.00  0.81           H  
ATOM   2199 1HD2 LEU A 145     -20.751  21.316   0.057  1.00  0.81           H  
ATOM   2200 2HD2 LEU A 145     -21.302  22.948  -0.363  1.00  0.81           H  
ATOM   2201 3HD2 LEU A 145     -21.009  22.524   1.292  1.00  0.81           H  
ATOM   2202  N   GLN A 146     -25.912  20.371   1.000  1.00  0.84           N  
ATOM   2203  CA  GLN A 146     -26.283  19.112   1.620  1.00  0.84           C  
ATOM   2204  C   GLN A 146     -25.006  18.343   1.950  1.00  0.84           C  
ATOM   2205  O   GLN A 146     -24.273  17.918   1.052  1.00  0.84           O  
ATOM   2206  CB  GLN A 146     -27.178  18.303   0.686  1.00  0.84           C  
ATOM   2207  CG  GLN A 146     -28.545  18.893   0.416  1.00  0.84           C  
ATOM   2208  CD  GLN A 146     -29.384  17.978  -0.483  1.00  0.84           C  
ATOM   2209  OE1 GLN A 146     -29.550  18.180  -1.697  1.00  0.84           O  
ATOM   2210  NE2 GLN A 146     -29.934  16.933   0.133  1.00  0.84           N  
ATOM   2211  H   GLN A 146     -25.976  20.466  -0.015  1.00  0.84           H  
ATOM   2212  HA  GLN A 146     -26.822  19.318   2.541  1.00  0.84           H  
ATOM   2213 1HB  GLN A 146     -26.680  18.199  -0.279  1.00  0.84           H  
ATOM   2214 2HB  GLN A 146     -27.316  17.305   1.095  1.00  0.84           H  
ATOM   2215 1HG  GLN A 146     -29.069  19.033   1.362  1.00  0.84           H  
ATOM   2216 2HG  GLN A 146     -28.414  19.853  -0.090  1.00  0.84           H  
ATOM   2217 1HE2 GLN A 146     -30.500  16.287  -0.383  1.00  0.84           H  
ATOM   2218 2HE2 GLN A 146     -29.788  16.795   1.116  1.00  0.84           H  
ATOM   2219  N   SER A 147     -24.728  18.209   3.247  1.00  0.85           N  
ATOM   2220  CA  SER A 147     -23.457  17.652   3.717  1.00  0.85           C  
ATOM   2221  C   SER A 147     -23.230  16.197   3.413  1.00  0.85           C  
ATOM   2222  O   SER A 147     -22.207  15.835   2.831  1.00  0.85           O  
ATOM   2223  CB  SER A 147     -23.283  17.889   5.198  1.00  0.85           C  
ATOM   2224  OG  SER A 147     -22.086  17.318   5.670  1.00  0.85           O  
ATOM   2225  H   SER A 147     -25.434  18.523   3.917  1.00  0.85           H  
ATOM   2226  HA  SER A 147     -22.680  18.181   3.208  1.00  0.85           H  
ATOM   2227 1HB  SER A 147     -23.290  18.958   5.406  1.00  0.85           H  
ATOM   2228 2HB  SER A 147     -24.117  17.456   5.718  1.00  0.85           H  
ATOM   2229  HG  SER A 147     -22.220  17.185   6.630  1.00  0.85           H  
ATOM   2230  N   GLU A 148     -24.191  15.348   3.734  1.00  0.86           N  
ATOM   2231  CA  GLU A 148     -23.984  13.933   3.486  1.00  0.86           C  
ATOM   2232  C   GLU A 148     -23.781  13.674   2.000  1.00  0.86           C  
ATOM   2233  O   GLU A 148     -22.993  12.808   1.601  1.00  0.86           O  
ATOM   2234  CB  GLU A 148     -25.171  13.125   3.995  1.00  0.86           C  
ATOM   2235  CG  GLU A 148     -25.300  13.070   5.506  1.00  0.86           C  
ATOM   2236  CD  GLU A 148     -26.491  12.259   5.959  1.00  0.86           C  
ATOM   2237  OE1 GLU A 148     -27.274  11.863   5.126  1.00  0.86           O  
ATOM   2238  OE2 GLU A 148     -26.612  12.034   7.138  1.00  0.86           O  
ATOM   2239  H   GLU A 148     -25.029  15.682   4.192  1.00  0.86           H  
ATOM   2240  HA  GLU A 148     -23.085  13.618   4.017  1.00  0.86           H  
ATOM   2241 1HB  GLU A 148     -26.093  13.553   3.599  1.00  0.86           H  
ATOM   2242 2HB  GLU A 148     -25.100  12.103   3.624  1.00  0.86           H  
ATOM   2243 1HG  GLU A 148     -24.394  12.635   5.924  1.00  0.86           H  
ATOM   2244 2HG  GLU A 148     -25.390  14.089   5.887  1.00  0.86           H  
ATOM   2245  N   VAL A 149     -24.497  14.438   1.181  1.00  0.84           N  
ATOM   2246  CA  VAL A 149     -24.446  14.279  -0.257  1.00  0.84           C  
ATOM   2247  C   VAL A 149     -23.116  14.779  -0.811  1.00  0.84           C  
ATOM   2248  O   VAL A 149     -22.487  14.105  -1.624  1.00  0.84           O  
ATOM   2249  CB  VAL A 149     -25.581  15.056  -0.913  1.00  0.84           C  
ATOM   2250  CG1 VAL A 149     -25.440  14.965  -2.389  1.00  0.84           C  
ATOM   2251  CG2 VAL A 149     -26.920  14.535  -0.435  1.00  0.84           C  
ATOM   2252  H   VAL A 149     -25.098  15.144   1.580  1.00  0.84           H  
ATOM   2253  HA  VAL A 149     -24.556  13.221  -0.496  1.00  0.84           H  
ATOM   2254  HB  VAL A 149     -25.483  16.107  -0.648  1.00  0.84           H  
ATOM   2255 1HG1 VAL A 149     -26.223  15.555  -2.877  1.00  0.84           H  
ATOM   2256 2HG1 VAL A 149     -24.471  15.344  -2.654  1.00  0.84           H  
ATOM   2257 3HG1 VAL A 149     -25.518  13.923  -2.711  1.00  0.84           H  
ATOM   2258 1HG2 VAL A 149     -27.718  15.111  -0.907  1.00  0.84           H  
ATOM   2259 2HG2 VAL A 149     -27.017  13.484  -0.709  1.00  0.84           H  
ATOM   2260 3HG2 VAL A 149     -26.986  14.639   0.648  1.00  0.84           H  
ATOM   2261  N   ALA A 150     -22.667  15.959  -0.360  1.00  0.82           N  
ATOM   2262  CA  ALA A 150     -21.404  16.522  -0.829  1.00  0.82           C  
ATOM   2263  C   ALA A 150     -20.244  15.582  -0.543  1.00  0.82           C  
ATOM   2264  O   ALA A 150     -19.343  15.407  -1.373  1.00  0.82           O  
ATOM   2265  CB  ALA A 150     -21.155  17.837  -0.129  1.00  0.82           C  
ATOM   2266  H   ALA A 150     -23.219  16.497   0.307  1.00  0.82           H  
ATOM   2267  HA  ALA A 150     -21.474  16.675  -1.906  1.00  0.82           H  
ATOM   2268 1HB  ALA A 150     -20.246  18.258  -0.472  1.00  0.82           H  
ATOM   2269 2HB  ALA A 150     -21.975  18.502  -0.334  1.00  0.82           H  
ATOM   2270 3HB  ALA A 150     -21.092  17.660   0.945  1.00  0.82           H  
ATOM   2271  N   ILE A 151     -20.282  14.960   0.635  1.00  0.79           N  
ATOM   2272  CA  ILE A 151     -19.250  14.027   1.042  1.00  0.79           C  
ATOM   2273  C   ILE A 151     -19.336  12.768   0.222  1.00  0.79           C  
ATOM   2274  O   ILE A 151     -18.330  12.317  -0.319  1.00  0.79           O  
ATOM   2275  CB  ILE A 151     -19.392  13.690   2.521  1.00  0.79           C  
ATOM   2276  CG1 ILE A 151     -19.130  14.884   3.298  1.00  0.79           C  
ATOM   2277  CG2 ILE A 151     -18.468  12.560   2.931  1.00  0.79           C  
ATOM   2278  CD1 ILE A 151     -19.507  14.745   4.689  1.00  0.79           C  
ATOM   2279  H   ILE A 151     -21.046  15.163   1.286  1.00  0.79           H  
ATOM   2280  HA  ILE A 151     -18.276  14.487   0.877  1.00  0.79           H  
ATOM   2281  HB  ILE A 151     -20.423  13.419   2.709  1.00  0.79           H  
ATOM   2282 1HG1 ILE A 151     -18.105  15.096   3.242  1.00  0.79           H  
ATOM   2283 2HG1 ILE A 151     -19.682  15.720   2.869  1.00  0.79           H  
ATOM   2284 1HG2 ILE A 151     -18.601  12.338   3.988  1.00  0.79           H  
ATOM   2285 2HG2 ILE A 151     -18.721  11.694   2.348  1.00  0.79           H  
ATOM   2286 3HG2 ILE A 151     -17.427  12.839   2.747  1.00  0.79           H  
ATOM   2287 1HD1 ILE A 151     -19.283  15.662   5.184  1.00  0.79           H  
ATOM   2288 2HD1 ILE A 151     -20.579  14.541   4.759  1.00  0.79           H  
ATOM   2289 3HD1 ILE A 151     -18.946  13.929   5.137  1.00  0.79           H  
ATOM   2290  N   SER A 152     -20.544  12.216   0.087  1.00  0.77           N  
ATOM   2291  CA  SER A 152     -20.717  10.989  -0.660  1.00  0.77           C  
ATOM   2292  C   SER A 152     -20.251  11.179  -2.092  1.00  0.77           C  
ATOM   2293  O   SER A 152     -19.573  10.319  -2.656  1.00  0.77           O  
ATOM   2294  CB  SER A 152     -22.175  10.587  -0.639  1.00  0.77           C  
ATOM   2295  OG  SER A 152     -22.597  10.289   0.665  1.00  0.77           O  
ATOM   2296  H   SER A 152     -21.361  12.628   0.539  1.00  0.77           H  
ATOM   2297  HA  SER A 152     -20.126  10.206  -0.199  1.00  0.77           H  
ATOM   2298 1HB  SER A 152     -22.781  11.400  -1.043  1.00  0.77           H  
ATOM   2299 2HB  SER A 152     -22.320   9.721  -1.281  1.00  0.77           H  
ATOM   2300  HG  SER A 152     -22.636  11.161   1.124  1.00  0.77           H  
ATOM   2301  N   ALA A 153     -20.575  12.327  -2.683  1.00  0.75           N  
ATOM   2302  CA  ALA A 153     -20.163  12.599  -4.042  1.00  0.75           C  
ATOM   2303  C   ALA A 153     -18.639  12.619  -4.154  1.00  0.75           C  
ATOM   2304  O   ALA A 153     -18.080  11.953  -5.031  1.00  0.75           O  
ATOM   2305  CB  ALA A 153     -20.759  13.917  -4.479  1.00  0.75           C  
ATOM   2306  H   ALA A 153     -21.144  13.011  -2.189  1.00  0.75           H  
ATOM   2307  HA  ALA A 153     -20.539  11.805  -4.684  1.00  0.75           H  
ATOM   2308 1HB  ALA A 153     -20.477  14.128  -5.501  1.00  0.75           H  
ATOM   2309 2HB  ALA A 153     -21.847  13.867  -4.404  1.00  0.75           H  
ATOM   2310 3HB  ALA A 153     -20.398  14.691  -3.829  1.00  0.75           H  
ATOM   2311  N   TYR A 154     -17.948  13.292  -3.225  1.00  0.74           N  
ATOM   2312  CA  TYR A 154     -16.487  13.281  -3.241  1.00  0.74           C  
ATOM   2313  C   TYR A 154     -15.898  11.876  -3.042  1.00  0.74           C  
ATOM   2314  O   TYR A 154     -14.936  11.494  -3.718  1.00  0.74           O  
ATOM   2315  CB  TYR A 154     -15.916  14.260  -2.212  1.00  0.74           C  
ATOM   2316  CG  TYR A 154     -15.787  15.683  -2.691  1.00  0.74           C  
ATOM   2317  CD1 TYR A 154     -15.899  16.747  -1.813  1.00  0.74           C  
ATOM   2318  CD2 TYR A 154     -15.509  15.924  -4.016  1.00  0.74           C  
ATOM   2319  CE1 TYR A 154     -15.733  18.041  -2.288  1.00  0.74           C  
ATOM   2320  CE2 TYR A 154     -15.353  17.210  -4.465  1.00  0.74           C  
ATOM   2321  CZ  TYR A 154     -15.461  18.250  -3.628  1.00  0.74           C  
ATOM   2322  OH  TYR A 154     -15.323  19.511  -4.126  1.00  0.74           O  
ATOM   2323  H   TYR A 154     -18.438  13.837  -2.509  1.00  0.74           H  
ATOM   2324  HA  TYR A 154     -16.166  13.620  -4.225  1.00  0.74           H  
ATOM   2325 1HB  TYR A 154     -16.547  14.253  -1.316  1.00  0.74           H  
ATOM   2326 2HB  TYR A 154     -14.929  13.923  -1.923  1.00  0.74           H  
ATOM   2327  HD1 TYR A 154     -16.111  16.570  -0.757  1.00  0.74           H  
ATOM   2328  HD2 TYR A 154     -15.418  15.094  -4.714  1.00  0.74           H  
ATOM   2329  HE1 TYR A 154     -15.815  18.884  -1.610  1.00  0.74           H  
ATOM   2330  HE2 TYR A 154     -15.152  17.402  -5.505  1.00  0.74           H  
ATOM   2331  HH  TYR A 154     -15.662  20.150  -3.498  1.00  0.74           H  
ATOM   2332  N   ILE A 155     -16.492  11.089  -2.137  1.00  0.74           N  
ATOM   2333  CA  ILE A 155     -16.014   9.734  -1.852  1.00  0.74           C  
ATOM   2334  C   ILE A 155     -16.130   8.850  -3.073  1.00  0.74           C  
ATOM   2335  O   ILE A 155     -15.238   8.052  -3.365  1.00  0.74           O  
ATOM   2336  CB  ILE A 155     -16.827   9.058  -0.743  1.00  0.74           C  
ATOM   2337  CG1 ILE A 155     -16.606   9.706   0.583  1.00  0.74           C  
ATOM   2338  CG2 ILE A 155     -16.475   7.580  -0.655  1.00  0.74           C  
ATOM   2339  CD1 ILE A 155     -17.627   9.257   1.572  1.00  0.74           C  
ATOM   2340  H   ILE A 155     -17.281  11.459  -1.605  1.00  0.74           H  
ATOM   2341  HA  ILE A 155     -14.968   9.789  -1.557  1.00  0.74           H  
ATOM   2342  HB  ILE A 155     -17.885   9.157  -0.977  1.00  0.74           H  
ATOM   2343 1HG1 ILE A 155     -15.617   9.444   0.960  1.00  0.74           H  
ATOM   2344 2HG1 ILE A 155     -16.654  10.783   0.480  1.00  0.74           H  
ATOM   2345 1HG2 ILE A 155     -17.080   7.110   0.119  1.00  0.74           H  
ATOM   2346 2HG2 ILE A 155     -16.674   7.100  -1.611  1.00  0.74           H  
ATOM   2347 3HG2 ILE A 155     -15.421   7.469  -0.406  1.00  0.74           H  
ATOM   2348 1HD1 ILE A 155     -17.442   9.740   2.504  1.00  0.74           H  
ATOM   2349 2HD1 ILE A 155     -18.608   9.520   1.231  1.00  0.74           H  
ATOM   2350 3HD1 ILE A 155     -17.576   8.178   1.697  1.00  0.74           H  
ATOM   2351  N   ARG A 156     -17.269   8.934  -3.757  1.00  0.75           N  
ATOM   2352  CA  ARG A 156     -17.486   8.122  -4.936  1.00  0.75           C  
ATOM   2353  C   ARG A 156     -16.547   8.521  -6.063  1.00  0.75           C  
ATOM   2354  O   ARG A 156     -15.901   7.665  -6.677  1.00  0.75           O  
ATOM   2355  CB  ARG A 156     -18.920   8.301  -5.403  1.00  0.75           C  
ATOM   2356  CG  ARG A 156     -19.985   7.682  -4.510  1.00  0.75           C  
ATOM   2357  CD  ARG A 156     -21.333   8.088  -4.964  1.00  0.75           C  
ATOM   2358  NE  ARG A 156     -22.401   7.557  -4.133  1.00  0.75           N  
ATOM   2359  CZ  ARG A 156     -23.671   8.009  -4.178  1.00  0.75           C  
ATOM   2360  NH1 ARG A 156     -23.972   8.984  -5.005  1.00  0.75           N  
ATOM   2361  NH2 ARG A 156     -24.601   7.484  -3.400  1.00  0.75           N  
ATOM   2362  H   ARG A 156     -17.997   9.581  -3.452  1.00  0.75           H  
ATOM   2363  HA  ARG A 156     -17.311   7.078  -4.678  1.00  0.75           H  
ATOM   2364 1HB  ARG A 156     -19.138   9.370  -5.471  1.00  0.75           H  
ATOM   2365 2HB  ARG A 156     -19.032   7.881  -6.405  1.00  0.75           H  
ATOM   2366 1HG  ARG A 156     -19.916   6.596  -4.564  1.00  0.75           H  
ATOM   2367 2HG  ARG A 156     -19.842   8.002  -3.481  1.00  0.75           H  
ATOM   2368 1HD  ARG A 156     -21.396   9.178  -4.940  1.00  0.75           H  
ATOM   2369 2HD  ARG A 156     -21.489   7.739  -5.984  1.00  0.75           H  
ATOM   2370  HE  ARG A 156     -22.182   6.806  -3.492  1.00  0.75           H  
ATOM   2371 1HH1 ARG A 156     -23.261   9.387  -5.593  1.00  0.75           H  
ATOM   2372 2HH1 ARG A 156     -24.928   9.365  -5.065  1.00  0.75           H  
ATOM   2373 1HH2 ARG A 156     -24.367   6.737  -2.762  1.00  0.75           H  
ATOM   2374 2HH2 ARG A 156     -25.548   7.838  -3.445  1.00  0.75           H  
ATOM   2375  N   LEU A 157     -16.408   9.821  -6.301  1.00  0.77           N  
ATOM   2376  CA  LEU A 157     -15.589  10.269  -7.412  1.00  0.77           C  
ATOM   2377  C   LEU A 157     -14.120   9.926  -7.215  1.00  0.77           C  
ATOM   2378  O   LEU A 157     -13.437   9.528  -8.159  1.00  0.77           O  
ATOM   2379  CB  LEU A 157     -15.800  11.752  -7.626  1.00  0.77           C  
ATOM   2380  CG  LEU A 157     -17.205  12.115  -8.134  1.00  0.77           C  
ATOM   2381  CD1 LEU A 157     -17.359  13.594  -8.149  1.00  0.77           C  
ATOM   2382  CD2 LEU A 157     -17.417  11.527  -9.506  1.00  0.77           C  
ATOM   2383  H   LEU A 157     -16.922  10.509  -5.746  1.00  0.77           H  
ATOM   2384  HA  LEU A 157     -15.935   9.756  -8.309  1.00  0.77           H  
ATOM   2385 1HB  LEU A 157     -15.627  12.277  -6.682  1.00  0.77           H  
ATOM   2386 2HB  LEU A 157     -15.092  12.071  -8.359  1.00  0.77           H  
ATOM   2387  HG  LEU A 157     -17.948  11.706  -7.455  1.00  0.77           H  
ATOM   2388 1HD1 LEU A 157     -18.359  13.856  -8.480  1.00  0.77           H  
ATOM   2389 2HD1 LEU A 157     -17.191  13.944  -7.143  1.00  0.77           H  
ATOM   2390 3HD1 LEU A 157     -16.643  14.039  -8.814  1.00  0.77           H  
ATOM   2391 1HD2 LEU A 157     -18.419  11.774  -9.861  1.00  0.77           H  
ATOM   2392 2HD2 LEU A 157     -16.677  11.930 -10.193  1.00  0.77           H  
ATOM   2393 3HD2 LEU A 157     -17.312  10.439  -9.460  1.00  0.77           H  
ATOM   2394  N   ALA A 158     -13.648   9.986  -5.966  1.00  0.78           N  
ATOM   2395  CA  ALA A 158     -12.271   9.629  -5.636  1.00  0.78           C  
ATOM   2396  C   ALA A 158     -12.016   8.158  -5.998  1.00  0.78           C  
ATOM   2397  O   ALA A 158     -11.345   7.987  -7.015  1.00  0.78           O  
ATOM   2398  CB  ALA A 158     -11.996   9.895  -4.168  1.00  0.78           C  
ATOM   2399  H   ALA A 158     -14.248  10.326  -5.211  1.00  0.78           H  
ATOM   2400  HA  ALA A 158     -11.601  10.245  -6.237  1.00  0.78           H  
ATOM   2401 1HB  ALA A 158     -10.968   9.646  -3.932  1.00  0.78           H  
ATOM   2402 2HB  ALA A 158     -12.173  10.950  -3.954  1.00  0.78           H  
ATOM   2403 3HB  ALA A 158     -12.670   9.293  -3.572  1.00  0.78           H  
ATOM   2404  N   ARG A 159     -13.122   7.419  -5.843  1.00  0.78           N  
ATOM   2405  CA  ARG A 159     -12.958   5.984  -5.779  1.00  0.78           C  
ATOM   2406  C   ARG A 159     -12.930   5.601  -7.255  1.00  0.78           C  
ATOM   2407  O   ARG A 159     -12.121   4.788  -7.709  1.00  0.78           O  
ATOM   2408  CB  ARG A 159     -14.129   5.308  -5.086  1.00  0.78           C  
ATOM   2409  CG  ARG A 159     -14.002   3.817  -4.890  1.00  0.78           C  
ATOM   2410  CD  ARG A 159     -15.232   3.250  -4.272  1.00  0.78           C  
ATOM   2411  NE  ARG A 159     -15.436   3.743  -2.929  1.00  0.78           N  
ATOM   2412  CZ  ARG A 159     -16.575   3.680  -2.233  1.00  0.78           C  
ATOM   2413  NH1 ARG A 159     -17.667   3.141  -2.734  1.00  0.78           N  
ATOM   2414  NH2 ARG A 159     -16.550   4.172  -1.030  1.00  0.78           N  
ATOM   2415  H   ARG A 159     -13.867   7.602  -6.518  1.00  0.78           H  
ATOM   2416  HA  ARG A 159     -12.015   5.720  -5.297  1.00  0.78           H  
ATOM   2417 1HB  ARG A 159     -14.286   5.755  -4.116  1.00  0.78           H  
ATOM   2418 2HB  ARG A 159     -15.035   5.480  -5.663  1.00  0.78           H  
ATOM   2419 1HG  ARG A 159     -13.836   3.335  -5.853  1.00  0.78           H  
ATOM   2420 2HG  ARG A 159     -13.157   3.612  -4.226  1.00  0.78           H  
ATOM   2421 1HD  ARG A 159     -16.097   3.532  -4.872  1.00  0.78           H  
ATOM   2422 2HD  ARG A 159     -15.155   2.165  -4.230  1.00  0.78           H  
ATOM   2423  HE  ARG A 159     -14.651   4.193  -2.448  1.00  0.78           H  
ATOM   2424 1HH1 ARG A 159     -17.658   2.761  -3.670  1.00  0.78           H  
ATOM   2425 2HH1 ARG A 159     -18.510   3.104  -2.181  1.00  0.78           H  
ATOM   2426 1HH2 ARG A 159     -15.649   4.556  -0.717  1.00  0.78           H  
ATOM   2427 2HH2 ARG A 159     -17.368   4.157  -0.443  1.00  0.78           H  
ATOM   2428  N   GLU A 160     -13.827   6.247  -8.016  1.00  0.78           N  
ATOM   2429  CA  GLU A 160     -13.979   6.029  -9.462  1.00  0.78           C  
ATOM   2430  C   GLU A 160     -12.710   6.403 -10.227  1.00  0.78           C  
ATOM   2431  O   GLU A 160     -12.402   5.813 -11.264  1.00  0.78           O  
ATOM   2432  CB  GLU A 160     -15.176   6.814 -10.032  1.00  0.78           C  
ATOM   2433  CG  GLU A 160     -16.564   6.275  -9.616  1.00  0.78           C  
ATOM   2434  CD  GLU A 160     -17.727   7.097 -10.152  1.00  0.78           C  
ATOM   2435  OE1 GLU A 160     -17.493   8.113 -10.767  1.00  0.78           O  
ATOM   2436  OE2 GLU A 160     -18.852   6.701  -9.940  1.00  0.78           O  
ATOM   2437  H   GLU A 160     -14.449   6.912  -7.554  1.00  0.78           H  
ATOM   2438  HA  GLU A 160     -14.166   4.969  -9.625  1.00  0.78           H  
ATOM   2439 1HB  GLU A 160     -15.112   7.850  -9.699  1.00  0.78           H  
ATOM   2440 2HB  GLU A 160     -15.124   6.817 -11.119  1.00  0.78           H  
ATOM   2441 1HG  GLU A 160     -16.661   5.257  -9.993  1.00  0.78           H  
ATOM   2442 2HG  GLU A 160     -16.623   6.228  -8.537  1.00  0.78           H  
ATOM   2443  N   ALA A 161     -11.964   7.380  -9.706  1.00  0.76           N  
ATOM   2444  CA  ALA A 161     -10.734   7.859 -10.310  1.00  0.76           C  
ATOM   2445  C   ALA A 161      -9.545   6.947  -9.977  1.00  0.76           C  
ATOM   2446  O   ALA A 161      -8.423   7.205 -10.419  1.00  0.76           O  
ATOM   2447  CB  ALA A 161     -10.449   9.277  -9.848  1.00  0.76           C  
ATOM   2448  H   ALA A 161     -12.259   7.845  -8.843  1.00  0.76           H  
ATOM   2449  HA  ALA A 161     -10.869   7.858 -11.391  1.00  0.76           H  
ATOM   2450 1HB  ALA A 161      -9.549   9.642 -10.332  1.00  0.76           H  
ATOM   2451 2HB  ALA A 161     -11.289   9.919 -10.110  1.00  0.76           H  
ATOM   2452 3HB  ALA A 161     -10.314   9.295  -8.775  1.00  0.76           H  
ATOM   2453  N   GLY A 162      -9.779   5.890  -9.185  1.00  0.74           N  
ATOM   2454  CA  GLY A 162      -8.735   4.949  -8.803  1.00  0.74           C  
ATOM   2455  C   GLY A 162      -8.159   5.163  -7.404  1.00  0.74           C  
ATOM   2456  O   GLY A 162      -7.152   4.547  -7.051  1.00  0.74           O  
ATOM   2457  H   GLY A 162     -10.718   5.703  -8.838  1.00  0.74           H  
ATOM   2458 1HA  GLY A 162      -9.148   3.942  -8.862  1.00  0.74           H  
ATOM   2459 2HA  GLY A 162      -7.931   4.996  -9.534  1.00  0.74           H  
ATOM   2460  N   CYS A 163      -8.765   6.042  -6.610  1.00  0.71           N  
ATOM   2461  CA  CYS A 163      -8.281   6.280  -5.246  1.00  0.71           C  
ATOM   2462  C   CYS A 163      -8.496   5.070  -4.342  1.00  0.71           C  
ATOM   2463  O   CYS A 163      -9.569   4.461  -4.361  1.00  0.71           O  
ATOM   2464  CB  CYS A 163      -9.007   7.417  -4.592  1.00  0.71           C  
ATOM   2465  SG  CYS A 163      -8.410   7.836  -3.051  1.00  0.71           S  
ATOM   2466  H   CYS A 163      -9.590   6.550  -6.938  1.00  0.71           H  
ATOM   2467  HA  CYS A 163      -7.214   6.507  -5.284  1.00  0.71           H  
ATOM   2468 1HB  CYS A 163      -9.014   8.261  -5.194  1.00  0.71           H  
ATOM   2469 2HB  CYS A 163     -10.030   7.105  -4.445  1.00  0.71           H  
ATOM   2470  HG  CYS A 163      -8.232   6.567  -2.603  1.00  0.71           H  
ATOM   2471  N   ALA A 164      -7.489   4.706  -3.559  1.00  0.70           N  
ATOM   2472  CA  ALA A 164      -7.667   3.622  -2.602  1.00  0.70           C  
ATOM   2473  C   ALA A 164      -8.363   4.188  -1.381  1.00  0.70           C  
ATOM   2474  O   ALA A 164      -8.088   5.330  -1.006  1.00  0.70           O  
ATOM   2475  CB  ALA A 164      -6.342   3.006  -2.225  1.00  0.70           C  
ATOM   2476  H   ALA A 164      -6.617   5.234  -3.573  1.00  0.70           H  
ATOM   2477  HA  ALA A 164      -8.309   2.861  -3.046  1.00  0.70           H  
ATOM   2478 1HB  ALA A 164      -6.499   2.205  -1.504  1.00  0.70           H  
ATOM   2479 2HB  ALA A 164      -5.861   2.603  -3.115  1.00  0.70           H  
ATOM   2480 3HB  ALA A 164      -5.708   3.764  -1.792  1.00  0.70           H  
ATOM   2481  N   GLN A 165      -9.258   3.418  -0.770  1.00  0.69           N  
ATOM   2482  CA  GLN A 165      -9.970   3.919   0.402  1.00  0.69           C  
ATOM   2483  C   GLN A 165     -10.062   2.907   1.542  1.00  0.69           C  
ATOM   2484  O   GLN A 165     -10.591   1.806   1.370  1.00  0.69           O  
ATOM   2485  CB  GLN A 165     -11.380   4.351  -0.025  1.00  0.69           C  
ATOM   2486  CG  GLN A 165     -11.420   5.523  -1.015  1.00  0.69           C  
ATOM   2487  CD  GLN A 165     -12.805   5.888  -1.414  1.00  0.69           C  
ATOM   2488  OE1 GLN A 165     -13.749   5.119  -1.141  1.00  0.69           O  
ATOM   2489  NE2 GLN A 165     -12.943   7.036  -2.056  1.00  0.69           N  
ATOM   2490  H   GLN A 165      -9.454   2.490  -1.120  1.00  0.69           H  
ATOM   2491  HA  GLN A 165      -9.437   4.788   0.786  1.00  0.69           H  
ATOM   2492 1HB  GLN A 165     -11.896   3.507  -0.482  1.00  0.69           H  
ATOM   2493 2HB  GLN A 165     -11.926   4.622   0.850  1.00  0.69           H  
ATOM   2494 1HG  GLN A 165     -10.952   6.387  -0.560  1.00  0.69           H  
ATOM   2495 2HG  GLN A 165     -10.888   5.252  -1.927  1.00  0.69           H  
ATOM   2496 1HE2 GLN A 165     -13.855   7.362  -2.392  1.00  0.69           H  
ATOM   2497 2HE2 GLN A 165     -12.146   7.602  -2.251  1.00  0.69           H  
ATOM   2498  N   LEU A 166      -9.550   3.295   2.703  1.00  0.69           N  
ATOM   2499  CA  LEU A 166      -9.557   2.475   3.905  1.00  0.69           C  
ATOM   2500  C   LEU A 166     -10.435   3.068   4.981  1.00  0.69           C  
ATOM   2501  O   LEU A 166      -9.993   3.932   5.750  1.00  0.69           O  
ATOM   2502  CB  LEU A 166      -8.152   2.367   4.439  1.00  0.69           C  
ATOM   2503  CG  LEU A 166      -7.186   1.789   3.543  1.00  0.69           C  
ATOM   2504  CD1 LEU A 166      -5.855   1.951   4.149  1.00  0.69           C  
ATOM   2505  CD2 LEU A 166      -7.490   0.335   3.327  1.00  0.69           C  
ATOM   2506  H   LEU A 166      -9.120   4.214   2.761  1.00  0.69           H  
ATOM   2507  HA  LEU A 166      -9.933   1.484   3.658  1.00  0.69           H  
ATOM   2508 1HB  LEU A 166      -7.805   3.365   4.694  1.00  0.69           H  
ATOM   2509 2HB  LEU A 166      -8.158   1.775   5.333  1.00  0.69           H  
ATOM   2510  HG  LEU A 166      -7.225   2.301   2.598  1.00  0.69           H  
ATOM   2511 1HD1 LEU A 166      -5.137   1.537   3.474  1.00  0.69           H  
ATOM   2512 2HD1 LEU A 166      -5.644   2.988   4.292  1.00  0.69           H  
ATOM   2513 3HD1 LEU A 166      -5.819   1.437   5.106  1.00  0.69           H  
ATOM   2514 1HD2 LEU A 166      -6.747  -0.097   2.654  1.00  0.69           H  
ATOM   2515 2HD2 LEU A 166      -7.460  -0.188   4.285  1.00  0.69           H  
ATOM   2516 3HD2 LEU A 166      -8.484   0.232   2.888  1.00  0.69           H  
ATOM   2517  N   PHE A 167     -11.655   2.580   5.065  1.00  0.71           N  
ATOM   2518  CA  PHE A 167     -12.587   3.139   6.014  1.00  0.71           C  
ATOM   2519  C   PHE A 167     -12.800   2.157   7.136  1.00  0.71           C  
ATOM   2520  O   PHE A 167     -12.654   0.953   6.940  1.00  0.71           O  
ATOM   2521  CB  PHE A 167     -13.876   3.508   5.333  1.00  0.71           C  
ATOM   2522  CG  PHE A 167     -13.681   4.601   4.308  1.00  0.71           C  
ATOM   2523  CD1 PHE A 167     -14.300   4.552   3.068  1.00  0.71           C  
ATOM   2524  CD2 PHE A 167     -12.832   5.661   4.567  1.00  0.71           C  
ATOM   2525  CE1 PHE A 167     -14.118   5.550   2.141  1.00  0.71           C  
ATOM   2526  CE2 PHE A 167     -12.629   6.638   3.628  1.00  0.71           C  
ATOM   2527  CZ  PHE A 167     -13.280   6.597   2.419  1.00  0.71           C  
ATOM   2528  H   PHE A 167     -11.946   1.848   4.431  1.00  0.71           H  
ATOM   2529  HA  PHE A 167     -12.160   4.046   6.445  1.00  0.71           H  
ATOM   2530 1HB  PHE A 167     -14.312   2.640   4.845  1.00  0.71           H  
ATOM   2531 2HB  PHE A 167     -14.555   3.843   6.076  1.00  0.71           H  
ATOM   2532  HD1 PHE A 167     -14.948   3.715   2.830  1.00  0.71           H  
ATOM   2533  HD2 PHE A 167     -12.310   5.711   5.527  1.00  0.71           H  
ATOM   2534  HE1 PHE A 167     -14.629   5.500   1.182  1.00  0.71           H  
ATOM   2535  HE2 PHE A 167     -11.952   7.440   3.842  1.00  0.71           H  
ATOM   2536  HZ  PHE A 167     -13.119   7.383   1.680  1.00  0.71           H  
ATOM   2537  N   ASN A 168     -13.157   2.680   8.309  1.00  0.72           N  
ATOM   2538  CA  ASN A 168     -13.280   1.897   9.539  1.00  0.72           C  
ATOM   2539  C   ASN A 168     -11.887   1.316   9.857  1.00  0.72           C  
ATOM   2540  O   ASN A 168     -11.756   0.207  10.374  1.00  0.72           O  
ATOM   2541  CB  ASN A 168     -14.310   0.777   9.391  1.00  0.72           C  
ATOM   2542  CG  ASN A 168     -15.749   1.229   8.984  1.00  0.72           C  
ATOM   2543  OD1 ASN A 168     -16.444   2.059   9.601  1.00  0.72           O  
ATOM   2544  ND2 ASN A 168     -16.195   0.646   7.906  1.00  0.72           N  
ATOM   2545  H   ASN A 168     -13.275   3.682   8.364  1.00  0.72           H  
ATOM   2546  HA  ASN A 168     -13.563   2.542  10.361  1.00  0.72           H  
ATOM   2547 1HB  ASN A 168     -13.966   0.021   8.696  1.00  0.72           H  
ATOM   2548 2HB  ASN A 168     -14.391   0.279  10.357  1.00  0.72           H  
ATOM   2549 1HD2 ASN A 168     -17.111   0.852   7.562  1.00  0.72           H  
ATOM   2550 2HD2 ASN A 168     -15.622  -0.021   7.426  1.00  0.72           H  
ATOM   2551  N   CYS A 169     -10.856   2.117   9.541  1.00  0.74           N  
ATOM   2552  CA  CYS A 169      -9.427   1.833   9.694  1.00  0.74           C  
ATOM   2553  C   CYS A 169      -8.664   2.984  10.370  1.00  0.74           C  
ATOM   2554  O   CYS A 169      -7.915   3.686   9.692  1.00  0.74           O  
ATOM   2555  CB  CYS A 169      -8.794   1.634   8.323  1.00  0.74           C  
ATOM   2556  SG  CYS A 169      -9.483   0.262   7.382  1.00  0.74           S  
ATOM   2557  H   CYS A 169     -11.087   3.026   9.163  1.00  0.74           H  
ATOM   2558  HA  CYS A 169      -9.309   0.915  10.274  1.00  0.74           H  
ATOM   2559 1HB  CYS A 169      -8.911   2.543   7.734  1.00  0.74           H  
ATOM   2560 2HB  CYS A 169      -7.726   1.452   8.444  1.00  0.74           H  
ATOM   2561  HG  CYS A 169      -9.307  -0.673   8.358  1.00  0.74           H  
ATOM   2562  N   PRO A 170      -8.831   3.220  11.681  1.00  0.74           N  
ATOM   2563  CA  PRO A 170      -8.291   4.363  12.407  1.00  0.74           C  
ATOM   2564  C   PRO A 170      -6.777   4.466  12.327  1.00  0.74           C  
ATOM   2565  O   PRO A 170      -6.075   3.451  12.323  1.00  0.74           O  
ATOM   2566  CB  PRO A 170      -8.657   4.038  13.865  1.00  0.74           C  
ATOM   2567  CG  PRO A 170      -9.849   3.107  13.779  1.00  0.74           C  
ATOM   2568  CD  PRO A 170      -9.600   2.277  12.533  1.00  0.74           C  
ATOM   2569  HA  PRO A 170      -8.768   5.288  12.056  1.00  0.74           H  
ATOM   2570 1HB  PRO A 170      -7.789   3.583  14.374  1.00  0.74           H  
ATOM   2571 2HB  PRO A 170      -8.886   4.970  14.406  1.00  0.74           H  
ATOM   2572 1HG  PRO A 170      -9.896   2.484  14.686  1.00  0.74           H  
ATOM   2573 2HG  PRO A 170     -10.790   3.667  13.749  1.00  0.74           H  
ATOM   2574 1HD  PRO A 170      -9.007   1.391  12.763  1.00  0.74           H  
ATOM   2575 2HD  PRO A 170     -10.562   2.024  12.115  1.00  0.74           H  
ATOM   2576  N   VAL A 171      -6.275   5.705  12.307  1.00  0.74           N  
ATOM   2577  CA  VAL A 171      -4.834   5.948  12.334  1.00  0.74           C  
ATOM   2578  C   VAL A 171      -4.351   6.036  13.763  1.00  0.74           C  
ATOM   2579  O   VAL A 171      -4.911   6.787  14.564  1.00  0.74           O  
ATOM   2580  CB  VAL A 171      -4.447   7.247  11.594  1.00  0.74           C  
ATOM   2581  CG1 VAL A 171      -2.945   7.521  11.744  1.00  0.74           C  
ATOM   2582  CG2 VAL A 171      -4.777   7.102  10.168  1.00  0.74           C  
ATOM   2583  H   VAL A 171      -6.902   6.497  12.290  1.00  0.74           H  
ATOM   2584  HA  VAL A 171      -4.326   5.121  11.845  1.00  0.74           H  
ATOM   2585  HB  VAL A 171      -4.990   8.089  12.019  1.00  0.74           H  
ATOM   2586 1HG1 VAL A 171      -2.686   8.436  11.211  1.00  0.74           H  
ATOM   2587 2HG1 VAL A 171      -2.698   7.641  12.795  1.00  0.74           H  
ATOM   2588 3HG1 VAL A 171      -2.380   6.682  11.337  1.00  0.74           H  
ATOM   2589 1HG2 VAL A 171      -4.500   7.988   9.650  1.00  0.74           H  
ATOM   2590 2HG2 VAL A 171      -4.227   6.285   9.762  1.00  0.74           H  
ATOM   2591 3HG2 VAL A 171      -5.843   6.924  10.063  1.00  0.74           H  
ATOM   2592  N   ASP A 172      -3.336   5.246  14.083  1.00  0.74           N  
ATOM   2593  CA  ASP A 172      -2.764   5.236  15.415  1.00  0.74           C  
ATOM   2594  C   ASP A 172      -1.522   6.120  15.487  1.00  0.74           C  
ATOM   2595  O   ASP A 172      -1.251   6.738  16.518  1.00  0.74           O  
ATOM   2596  CB  ASP A 172      -2.424   3.807  15.843  1.00  0.74           C  
ATOM   2597  CG  ASP A 172      -3.662   2.895  15.972  1.00  0.74           C  
ATOM   2598  OD1 ASP A 172      -4.572   3.249  16.686  1.00  0.74           O  
ATOM   2599  OD2 ASP A 172      -3.660   1.843  15.381  1.00  0.74           O  
ATOM   2600  H   ASP A 172      -2.929   4.654  13.365  1.00  0.74           H  
ATOM   2601  HA  ASP A 172      -3.502   5.633  16.111  1.00  0.74           H  
ATOM   2602 1HB  ASP A 172      -1.747   3.366  15.107  1.00  0.74           H  
ATOM   2603 2HB  ASP A 172      -1.900   3.828  16.797  1.00  0.74           H  
ATOM   2604  N   SER A 173      -0.766   6.183  14.384  1.00  0.75           N  
ATOM   2605  CA  SER A 173       0.477   6.956  14.391  1.00  0.75           C  
ATOM   2606  C   SER A 173       0.998   7.390  13.020  1.00  0.75           C  
ATOM   2607  O   SER A 173       0.869   6.684  12.020  1.00  0.75           O  
ATOM   2608  CB  SER A 173       1.566   6.167  15.086  1.00  0.75           C  
ATOM   2609  OG  SER A 173       2.772   6.872  15.081  1.00  0.75           O  
ATOM   2610  H   SER A 173      -1.045   5.648  13.563  1.00  0.75           H  
ATOM   2611  HA  SER A 173       0.296   7.864  14.970  1.00  0.75           H  
ATOM   2612 1HB  SER A 173       1.270   5.958  16.113  1.00  0.75           H  
ATOM   2613 2HB  SER A 173       1.699   5.212  14.584  1.00  0.75           H  
ATOM   2614  HG  SER A 173       2.966   7.053  14.153  1.00  0.75           H  
ATOM   2615  N   ILE A 174       1.637   8.556  12.999  1.00  0.77           N  
ATOM   2616  CA  ILE A 174       2.307   9.071  11.804  1.00  0.77           C  
ATOM   2617  C   ILE A 174       3.808   9.217  12.070  1.00  0.77           C  
ATOM   2618  O   ILE A 174       4.204   9.852  13.053  1.00  0.77           O  
ATOM   2619  CB  ILE A 174       1.762  10.444  11.405  1.00  0.77           C  
ATOM   2620  CG1 ILE A 174       0.291  10.406  11.085  1.00  0.77           C  
ATOM   2621  CG2 ILE A 174       2.526  10.946  10.199  1.00  0.77           C  
ATOM   2622  CD1 ILE A 174      -0.272  11.794  10.993  1.00  0.77           C  
ATOM   2623  H   ILE A 174       1.680   9.097  13.854  1.00  0.77           H  
ATOM   2624  HA  ILE A 174       2.164   8.375  10.981  1.00  0.77           H  
ATOM   2625  HB  ILE A 174       1.897  11.137  12.231  1.00  0.77           H  
ATOM   2626 1HG1 ILE A 174       0.146   9.904  10.134  1.00  0.77           H  
ATOM   2627 2HG1 ILE A 174      -0.249   9.857  11.852  1.00  0.77           H  
ATOM   2628 1HG2 ILE A 174       2.162  11.926   9.926  1.00  0.77           H  
ATOM   2629 2HG2 ILE A 174       3.587  11.014  10.424  1.00  0.77           H  
ATOM   2630 3HG2 ILE A 174       2.376  10.249   9.374  1.00  0.77           H  
ATOM   2631 1HD1 ILE A 174      -1.331  11.748  10.746  1.00  0.77           H  
ATOM   2632 2HD1 ILE A 174      -0.132  12.292  11.946  1.00  0.77           H  
ATOM   2633 3HD1 ILE A 174       0.250  12.358  10.246  1.00  0.77           H  
ATOM   2634  N   GLU A 175       4.634   8.646  11.193  1.00  0.81           N  
ATOM   2635  CA  GLU A 175       6.086   8.707  11.348  1.00  0.81           C  
ATOM   2636  C   GLU A 175       6.791   9.263  10.113  1.00  0.81           C  
ATOM   2637  O   GLU A 175       6.494   8.912   8.970  1.00  0.81           O  
ATOM   2638  CB  GLU A 175       6.645   7.328  11.711  1.00  0.81           C  
ATOM   2639  CG  GLU A 175       8.162   7.288  11.932  1.00  0.81           C  
ATOM   2640  CD  GLU A 175       8.657   5.940  12.412  1.00  0.81           C  
ATOM   2641  OE1 GLU A 175       7.843   5.083  12.650  1.00  0.81           O  
ATOM   2642  OE2 GLU A 175       9.847   5.772  12.546  1.00  0.81           O  
ATOM   2643  H   GLU A 175       4.234   8.136  10.407  1.00  0.81           H  
ATOM   2644  HA  GLU A 175       6.308   9.379  12.177  1.00  0.81           H  
ATOM   2645 1HB  GLU A 175       6.161   6.967  12.619  1.00  0.81           H  
ATOM   2646 2HB  GLU A 175       6.408   6.622  10.914  1.00  0.81           H  
ATOM   2647 1HG  GLU A 175       8.659   7.524  10.989  1.00  0.81           H  
ATOM   2648 2HG  GLU A 175       8.436   8.054  12.655  1.00  0.81           H  
ATOM   2649  N   TRP A 176       7.727  10.167  10.355  1.00  0.84           N  
ATOM   2650  CA  TRP A 176       8.487  10.797   9.285  1.00  0.84           C  
ATOM   2651  C   TRP A 176       9.749  10.012   8.953  1.00  0.84           C  
ATOM   2652  O   TRP A 176      10.616   9.817   9.807  1.00  0.84           O  
ATOM   2653  CB  TRP A 176       8.840  12.219   9.691  1.00  0.84           C  
ATOM   2654  CG  TRP A 176       9.575  13.030   8.642  1.00  0.84           C  
ATOM   2655  CD1 TRP A 176       9.584  12.838   7.292  1.00  0.84           C  
ATOM   2656  CD2 TRP A 176      10.410  14.188   8.882  1.00  0.84           C  
ATOM   2657  NE1 TRP A 176      10.378  13.784   6.686  1.00  0.84           N  
ATOM   2658  CE2 TRP A 176      10.887  14.615   7.643  1.00  0.84           C  
ATOM   2659  CE3 TRP A 176      10.785  14.886  10.031  1.00  0.84           C  
ATOM   2660  CZ2 TRP A 176      11.732  15.707   7.522  1.00  0.84           C  
ATOM   2661  CZ3 TRP A 176      11.621  15.986   9.900  1.00  0.84           C  
ATOM   2662  CH2 TRP A 176      12.080  16.384   8.677  1.00  0.84           C  
ATOM   2663  H   TRP A 176       7.924  10.416  11.314  1.00  0.84           H  
ATOM   2664  HA  TRP A 176       7.866  10.834   8.389  1.00  0.84           H  
ATOM   2665 1HB  TRP A 176       7.935  12.721   9.954  1.00  0.84           H  
ATOM   2666 2HB  TRP A 176       9.460  12.188  10.586  1.00  0.84           H  
ATOM   2667  HD1 TRP A 176       9.053  12.045   6.764  1.00  0.84           H  
ATOM   2668  HE1 TRP A 176      10.550  13.843   5.692  1.00  0.84           H  
ATOM   2669  HE3 TRP A 176      10.425  14.579  11.012  1.00  0.84           H  
ATOM   2670  HZ2 TRP A 176      12.116  16.045   6.557  1.00  0.84           H  
ATOM   2671  HZ3 TRP A 176      11.900  16.529  10.805  1.00  0.84           H  
ATOM   2672  HH2 TRP A 176      12.734  17.254   8.608  1.00  0.84           H  
ATOM   2673  N   LEU A 177       9.814   9.521   7.724  1.00  0.87           N  
ATOM   2674  CA  LEU A 177      10.921   8.724   7.243  1.00  0.87           C  
ATOM   2675  C   LEU A 177      11.769   9.598   6.332  1.00  0.87           C  
ATOM   2676  O   LEU A 177      11.265  10.529   5.707  1.00  0.87           O  
ATOM   2677  CB  LEU A 177      10.415   7.529   6.429  1.00  0.87           C  
ATOM   2678  CG  LEU A 177       9.406   6.607   7.095  1.00  0.87           C  
ATOM   2679  CD1 LEU A 177       9.035   5.549   6.079  1.00  0.87           C  
ATOM   2680  CD2 LEU A 177       9.981   6.011   8.370  1.00  0.87           C  
ATOM   2681  H   LEU A 177       9.069   9.720   7.060  1.00  0.87           H  
ATOM   2682  HA  LEU A 177      11.522   8.385   8.085  1.00  0.87           H  
ATOM   2683 1HB  LEU A 177       9.961   7.904   5.519  1.00  0.87           H  
ATOM   2684 2HB  LEU A 177      11.273   6.920   6.150  1.00  0.87           H  
ATOM   2685  HG  LEU A 177       8.498   7.168   7.348  1.00  0.87           H  
ATOM   2686 1HD1 LEU A 177       8.311   4.864   6.500  1.00  0.87           H  
ATOM   2687 2HD1 LEU A 177       8.615   6.037   5.203  1.00  0.87           H  
ATOM   2688 3HD1 LEU A 177       9.925   4.991   5.798  1.00  0.87           H  
ATOM   2689 1HD2 LEU A 177       9.236   5.348   8.828  1.00  0.87           H  
ATOM   2690 2HD2 LEU A 177      10.880   5.442   8.137  1.00  0.87           H  
ATOM   2691 3HD2 LEU A 177      10.230   6.811   9.070  1.00  0.87           H  
ATOM   2692  N   GLU A 178      13.030   9.250   6.146  1.00  0.88           N  
ATOM   2693  CA  GLU A 178      13.862  10.029   5.230  1.00  0.88           C  
ATOM   2694  C   GLU A 178      13.290  10.033   3.804  1.00  0.88           C  
ATOM   2695  O   GLU A 178      13.445  11.009   3.068  1.00  0.88           O  
ATOM   2696  CB  GLU A 178      15.288   9.479   5.222  1.00  0.88           C  
ATOM   2697  CG  GLU A 178      16.056   9.717   6.525  1.00  0.88           C  
ATOM   2698  CD  GLU A 178      17.452   9.128   6.520  1.00  0.88           C  
ATOM   2699  OE1 GLU A 178      17.782   8.426   5.594  1.00  0.88           O  
ATOM   2700  OE2 GLU A 178      18.184   9.384   7.448  1.00  0.88           O  
ATOM   2701  H   GLU A 178      13.426   8.476   6.660  1.00  0.88           H  
ATOM   2702  HA  GLU A 178      13.888  11.060   5.585  1.00  0.88           H  
ATOM   2703 1HB  GLU A 178      15.259   8.405   5.035  1.00  0.88           H  
ATOM   2704 2HB  GLU A 178      15.848   9.937   4.407  1.00  0.88           H  
ATOM   2705 1HG  GLU A 178      16.130  10.791   6.696  1.00  0.88           H  
ATOM   2706 2HG  GLU A 178      15.488   9.287   7.349  1.00  0.88           H  
ATOM   2707  N   ASP A 179      12.627   8.939   3.432  1.00  0.86           N  
ATOM   2708  CA  ASP A 179      12.056   8.757   2.105  1.00  0.86           C  
ATOM   2709  C   ASP A 179      10.542   9.011   2.010  1.00  0.86           C  
ATOM   2710  O   ASP A 179       9.934   8.642   1.003  1.00  0.86           O  
ATOM   2711  CB  ASP A 179      12.313   7.325   1.635  1.00  0.86           C  
ATOM   2712  CG  ASP A 179      13.791   7.007   1.436  1.00  0.86           C  
ATOM   2713  OD1 ASP A 179      14.492   7.814   0.875  1.00  0.86           O  
ATOM   2714  OD2 ASP A 179      14.205   5.957   1.864  1.00  0.86           O  
ATOM   2715  H   ASP A 179      12.532   8.197   4.107  1.00  0.86           H  
ATOM   2716  HA  ASP A 179      12.556   9.448   1.426  1.00  0.86           H  
ATOM   2717 1HB  ASP A 179      11.900   6.630   2.365  1.00  0.86           H  
ATOM   2718 2HB  ASP A 179      11.790   7.157   0.693  1.00  0.86           H  
ATOM   2719  N   GLY A 180       9.911   9.597   3.036  1.00  0.82           N  
ATOM   2720  CA  GLY A 180       8.451   9.799   2.953  1.00  0.82           C  
ATOM   2721  C   GLY A 180       7.756   9.745   4.310  1.00  0.82           C  
ATOM   2722  O   GLY A 180       8.378   9.948   5.351  1.00  0.82           O  
ATOM   2723  H   GLY A 180      10.426   9.915   3.860  1.00  0.82           H  
ATOM   2724 1HA  GLY A 180       8.244  10.761   2.479  1.00  0.82           H  
ATOM   2725 2HA  GLY A 180       8.014   9.040   2.305  1.00  0.82           H  
ATOM   2726  N   VAL A 181       6.443   9.551   4.297  1.00  0.77           N  
ATOM   2727  CA  VAL A 181       5.691   9.519   5.543  1.00  0.77           C  
ATOM   2728  C   VAL A 181       4.946   8.198   5.693  1.00  0.77           C  
ATOM   2729  O   VAL A 181       4.309   7.700   4.755  1.00  0.77           O  
ATOM   2730  CB  VAL A 181       4.707  10.693   5.623  1.00  0.77           C  
ATOM   2731  CG1 VAL A 181       3.938  10.633   6.931  1.00  0.77           C  
ATOM   2732  CG2 VAL A 181       5.468  12.024   5.491  1.00  0.77           C  
ATOM   2733  H   VAL A 181       5.956   9.418   3.410  1.00  0.77           H  
ATOM   2734  HA  VAL A 181       6.388   9.606   6.379  1.00  0.77           H  
ATOM   2735  HB  VAL A 181       3.984  10.616   4.806  1.00  0.77           H  
ATOM   2736 1HG1 VAL A 181       3.261  11.463   6.969  1.00  0.77           H  
ATOM   2737 2HG1 VAL A 181       3.379   9.703   7.001  1.00  0.77           H  
ATOM   2738 3HG1 VAL A 181       4.638  10.701   7.766  1.00  0.77           H  
ATOM   2739 1HG2 VAL A 181       4.759  12.845   5.532  1.00  0.77           H  
ATOM   2740 2HG2 VAL A 181       6.189  12.118   6.307  1.00  0.77           H  
ATOM   2741 3HG2 VAL A 181       5.993  12.060   4.536  1.00  0.77           H  
ATOM   2742  N   GLU A 182       5.070   7.606   6.870  1.00  0.73           N  
ATOM   2743  CA  GLU A 182       4.437   6.339   7.163  1.00  0.73           C  
ATOM   2744  C   GLU A 182       3.241   6.521   8.084  1.00  0.73           C  
ATOM   2745  O   GLU A 182       3.323   7.201   9.111  1.00  0.73           O  
ATOM   2746  CB  GLU A 182       5.478   5.397   7.754  1.00  0.73           C  
ATOM   2747  CG  GLU A 182       5.005   4.033   8.074  1.00  0.73           C  
ATOM   2748  CD  GLU A 182       6.119   3.130   8.567  1.00  0.73           C  
ATOM   2749  OE1 GLU A 182       7.062   2.929   7.838  1.00  0.73           O  
ATOM   2750  OE2 GLU A 182       6.017   2.630   9.661  1.00  0.73           O  
ATOM   2751  H   GLU A 182       5.613   8.062   7.602  1.00  0.73           H  
ATOM   2752  HA  GLU A 182       4.076   5.905   6.233  1.00  0.73           H  
ATOM   2753 1HB  GLU A 182       6.263   5.293   7.041  1.00  0.73           H  
ATOM   2754 2HB  GLU A 182       5.908   5.840   8.653  1.00  0.73           H  
ATOM   2755 1HG  GLU A 182       4.231   4.098   8.840  1.00  0.73           H  
ATOM   2756 2HG  GLU A 182       4.559   3.612   7.173  1.00  0.73           H  
ATOM   2757  N   VAL A 183       2.115   5.934   7.700  1.00  0.72           N  
ATOM   2758  CA  VAL A 183       0.910   6.028   8.502  1.00  0.72           C  
ATOM   2759  C   VAL A 183       0.488   4.644   8.972  1.00  0.72           C  
ATOM   2760  O   VAL A 183       0.230   3.735   8.170  1.00  0.72           O  
ATOM   2761  CB  VAL A 183      -0.223   6.693   7.698  1.00  0.72           C  
ATOM   2762  CG1 VAL A 183      -1.467   6.775   8.526  1.00  0.72           C  
ATOM   2763  CG2 VAL A 183       0.205   8.077   7.281  1.00  0.72           C  
ATOM   2764  H   VAL A 183       2.107   5.392   6.839  1.00  0.72           H  
ATOM   2765  HA  VAL A 183       1.112   6.642   9.380  1.00  0.72           H  
ATOM   2766  HB  VAL A 183      -0.445   6.088   6.815  1.00  0.72           H  
ATOM   2767 1HG1 VAL A 183      -2.259   7.245   7.955  1.00  0.72           H  
ATOM   2768 2HG1 VAL A 183      -1.779   5.776   8.827  1.00  0.72           H  
ATOM   2769 3HG1 VAL A 183      -1.248   7.374   9.405  1.00  0.72           H  
ATOM   2770 1HG2 VAL A 183      -0.596   8.531   6.722  1.00  0.72           H  
ATOM   2771 2HG2 VAL A 183       0.416   8.666   8.166  1.00  0.72           H  
ATOM   2772 3HG2 VAL A 183       1.098   8.022   6.659  1.00  0.72           H  
ATOM   2773  N   SER A 184       0.453   4.480  10.286  1.00  0.72           N  
ATOM   2774  CA  SER A 184       0.124   3.207  10.888  1.00  0.72           C  
ATOM   2775  C   SER A 184      -1.309   3.214  11.354  1.00  0.72           C  
ATOM   2776  O   SER A 184      -1.710   4.072  12.158  1.00  0.72           O  
ATOM   2777  CB  SER A 184       1.050   2.909  12.044  1.00  0.72           C  
ATOM   2778  OG  SER A 184       0.686   1.719  12.689  1.00  0.72           O  
ATOM   2779  H   SER A 184       0.662   5.272  10.890  1.00  0.72           H  
ATOM   2780  HA  SER A 184       0.231   2.422  10.141  1.00  0.72           H  
ATOM   2781 1HB  SER A 184       2.076   2.835  11.681  1.00  0.72           H  
ATOM   2782 2HB  SER A 184       1.010   3.736  12.751  1.00  0.72           H  
ATOM   2783  HG  SER A 184      -0.266   1.781  12.840  1.00  0.72           H  
ATOM   2784  N   THR A 185      -2.071   2.261  10.838  1.00  0.74           N  
ATOM   2785  CA  THR A 185      -3.475   2.137  11.152  1.00  0.74           C  
ATOM   2786  C   THR A 185      -3.720   0.834  11.881  1.00  0.74           C  
ATOM   2787  O   THR A 185      -2.887  -0.077  11.854  1.00  0.74           O  
ATOM   2788  CB  THR A 185      -4.321   2.123   9.865  1.00  0.74           C  
ATOM   2789  OG1 THR A 185      -4.081   0.905   9.147  1.00  0.74           O  
ATOM   2790  CG2 THR A 185      -3.932   3.266   8.971  1.00  0.74           C  
ATOM   2791  H   THR A 185      -1.676   1.595  10.173  1.00  0.74           H  
ATOM   2792  HA  THR A 185      -3.774   2.949  11.802  1.00  0.74           H  
ATOM   2793  HB  THR A 185      -5.381   2.200  10.116  1.00  0.74           H  
ATOM   2794  HG1 THR A 185      -3.117   0.811   8.984  1.00  0.74           H  
ATOM   2795 1HG2 THR A 185      -4.536   3.237   8.065  1.00  0.74           H  
ATOM   2796 2HG2 THR A 185      -4.107   4.173   9.494  1.00  0.74           H  
ATOM   2797 3HG2 THR A 185      -2.875   3.188   8.706  1.00  0.74           H  
ATOM   2798  N   ALA A 186      -4.919   0.687  12.415  1.00  0.74           N  
ATOM   2799  CA  ALA A 186      -5.295  -0.543  13.103  1.00  0.74           C  
ATOM   2800  C   ALA A 186      -5.157  -1.771  12.197  1.00  0.74           C  
ATOM   2801  O   ALA A 186      -4.897  -2.877  12.675  1.00  0.74           O  
ATOM   2802  CB  ALA A 186      -6.728  -0.448  13.597  1.00  0.74           C  
ATOM   2803  H   ALA A 186      -5.546   1.494  12.401  1.00  0.74           H  
ATOM   2804  HA  ALA A 186      -4.626  -0.663  13.957  1.00  0.74           H  
ATOM   2805 1HB  ALA A 186      -6.986  -1.357  14.133  1.00  0.74           H  
ATOM   2806 2HB  ALA A 186      -6.823   0.415  14.263  1.00  0.74           H  
ATOM   2807 3HB  ALA A 186      -7.390  -0.330  12.740  1.00  0.74           H  
ATOM   2808  N   ASP A 187      -5.366  -1.565  10.894  1.00  0.74           N  
ATOM   2809  CA  ASP A 187      -5.351  -2.624   9.894  1.00  0.74           C  
ATOM   2810  C   ASP A 187      -4.077  -2.731   9.041  1.00  0.74           C  
ATOM   2811  O   ASP A 187      -4.077  -3.453   8.040  1.00  0.74           O  
ATOM   2812  CB  ASP A 187      -6.535  -2.415   8.966  1.00  0.74           C  
ATOM   2813  CG  ASP A 187      -7.855  -2.569   9.696  1.00  0.74           C  
ATOM   2814  OD1 ASP A 187      -8.001  -3.511  10.435  1.00  0.74           O  
ATOM   2815  OD2 ASP A 187      -8.694  -1.725   9.535  1.00  0.74           O  
ATOM   2816  H   ASP A 187      -5.535  -0.617  10.586  1.00  0.74           H  
ATOM   2817  HA  ASP A 187      -5.480  -3.572  10.416  1.00  0.74           H  
ATOM   2818 1HB  ASP A 187      -6.480  -1.415   8.531  1.00  0.74           H  
ATOM   2819 2HB  ASP A 187      -6.493  -3.135   8.151  1.00  0.74           H  
ATOM   2820  N   GLY A 188      -3.000  -2.026   9.395  1.00  0.72           N  
ATOM   2821  CA  GLY A 188      -1.784  -2.127   8.575  1.00  0.72           C  
ATOM   2822  C   GLY A 188      -1.023  -0.815   8.427  1.00  0.72           C  
ATOM   2823  O   GLY A 188      -1.483   0.237   8.877  1.00  0.72           O  
ATOM   2824  H   GLY A 188      -3.015  -1.440  10.232  1.00  0.72           H  
ATOM   2825 1HA  GLY A 188      -1.125  -2.874   9.015  1.00  0.72           H  
ATOM   2826 2HA  GLY A 188      -2.048  -2.493   7.583  1.00  0.72           H  
ATOM   2827  N   VAL A 189       0.147  -0.888   7.792  1.00  0.70           N  
ATOM   2828  CA  VAL A 189       1.004   0.282   7.636  1.00  0.70           C  
ATOM   2829  C   VAL A 189       1.160   0.684   6.181  1.00  0.70           C  
ATOM   2830  O   VAL A 189       1.509  -0.143   5.340  1.00  0.70           O  
ATOM   2831  CB  VAL A 189       2.386  -0.001   8.234  1.00  0.70           C  
ATOM   2832  CG1 VAL A 189       3.261   1.178   8.037  1.00  0.70           C  
ATOM   2833  CG2 VAL A 189       2.244  -0.314   9.719  1.00  0.70           C  
ATOM   2834  H   VAL A 189       0.456  -1.779   7.426  1.00  0.70           H  
ATOM   2835  HA  VAL A 189       0.555   1.118   8.171  1.00  0.70           H  
ATOM   2836  HB  VAL A 189       2.840  -0.845   7.718  1.00  0.70           H  
ATOM   2837 1HG1 VAL A 189       4.241   0.969   8.459  1.00  0.70           H  
ATOM   2838 2HG1 VAL A 189       3.367   1.393   6.977  1.00  0.70           H  
ATOM   2839 3HG1 VAL A 189       2.821   2.040   8.541  1.00  0.70           H  
ATOM   2840 1HG2 VAL A 189       3.228  -0.513  10.141  1.00  0.70           H  
ATOM   2841 2HG2 VAL A 189       1.799   0.536  10.228  1.00  0.70           H  
ATOM   2842 3HG2 VAL A 189       1.610  -1.187   9.857  1.00  0.70           H  
ATOM   2843  N   TYR A 190       0.918   1.964   5.900  1.00  0.67           N  
ATOM   2844  CA  TYR A 190       0.969   2.486   4.541  1.00  0.67           C  
ATOM   2845  C   TYR A 190       2.011   3.583   4.406  1.00  0.67           C  
ATOM   2846  O   TYR A 190       2.230   4.364   5.333  1.00  0.67           O  
ATOM   2847  CB  TYR A 190      -0.414   3.026   4.198  1.00  0.67           C  
ATOM   2848  CG  TYR A 190      -1.444   1.924   4.270  1.00  0.67           C  
ATOM   2849  CD1 TYR A 190      -2.013   1.595   5.501  1.00  0.67           C  
ATOM   2850  CD2 TYR A 190      -1.806   1.234   3.137  1.00  0.67           C  
ATOM   2851  CE1 TYR A 190      -2.923   0.566   5.588  1.00  0.67           C  
ATOM   2852  CE2 TYR A 190      -2.722   0.215   3.222  1.00  0.67           C  
ATOM   2853  CZ  TYR A 190      -3.274  -0.132   4.441  1.00  0.67           C  
ATOM   2854  OH  TYR A 190      -4.187  -1.166   4.514  1.00  0.67           O  
ATOM   2855  H   TYR A 190       0.656   2.591   6.663  1.00  0.67           H  
ATOM   2856  HA  TYR A 190       1.234   1.678   3.857  1.00  0.67           H  
ATOM   2857 1HB  TYR A 190      -0.696   3.821   4.895  1.00  0.67           H  
ATOM   2858 2HB  TYR A 190      -0.409   3.440   3.190  1.00  0.67           H  
ATOM   2859  HD1 TYR A 190      -1.727   2.145   6.405  1.00  0.67           H  
ATOM   2860  HD2 TYR A 190      -1.366   1.493   2.179  1.00  0.67           H  
ATOM   2861  HE1 TYR A 190      -3.360   0.301   6.554  1.00  0.67           H  
ATOM   2862  HE2 TYR A 190      -3.009  -0.329   2.325  1.00  0.67           H  
ATOM   2863  HH  TYR A 190      -4.671  -1.107   5.342  1.00  0.67           H  
ATOM   2864  N   ARG A 191       2.644   3.677   3.243  1.00  0.65           N  
ATOM   2865  CA  ARG A 191       3.635   4.726   3.044  1.00  0.65           C  
ATOM   2866  C   ARG A 191       3.314   5.602   1.854  1.00  0.65           C  
ATOM   2867  O   ARG A 191       2.820   5.132   0.830  1.00  0.65           O  
ATOM   2868  CB  ARG A 191       5.033   4.129   2.899  1.00  0.65           C  
ATOM   2869  CG  ARG A 191       6.166   5.162   2.760  1.00  0.65           C  
ATOM   2870  CD  ARG A 191       7.520   4.533   2.795  1.00  0.65           C  
ATOM   2871  NE  ARG A 191       7.754   3.639   1.677  1.00  0.65           N  
ATOM   2872  CZ  ARG A 191       8.876   2.941   1.460  1.00  0.65           C  
ATOM   2873  NH1 ARG A 191       9.913   3.028   2.271  1.00  0.65           N  
ATOM   2874  NH2 ARG A 191       8.899   2.170   0.406  1.00  0.65           N  
ATOM   2875  H   ARG A 191       2.469   3.015   2.481  1.00  0.65           H  
ATOM   2876  HA  ARG A 191       3.645   5.366   3.924  1.00  0.65           H  
ATOM   2877 1HB  ARG A 191       5.255   3.510   3.767  1.00  0.65           H  
ATOM   2878 2HB  ARG A 191       5.063   3.486   2.011  1.00  0.65           H  
ATOM   2879 1HG  ARG A 191       6.071   5.678   1.804  1.00  0.65           H  
ATOM   2880 2HG  ARG A 191       6.100   5.890   3.574  1.00  0.65           H  
ATOM   2881 1HD  ARG A 191       8.276   5.318   2.763  1.00  0.65           H  
ATOM   2882 2HD  ARG A 191       7.627   3.961   3.716  1.00  0.65           H  
ATOM   2883  HE  ARG A 191       7.003   3.495   0.978  1.00  0.65           H  
ATOM   2884 1HH1 ARG A 191       9.874   3.634   3.076  1.00  0.65           H  
ATOM   2885 2HH1 ARG A 191      10.749   2.495   2.080  1.00  0.65           H  
ATOM   2886 1HH2 ARG A 191       8.043   2.153  -0.178  1.00  0.65           H  
ATOM   2887 2HH2 ARG A 191       9.705   1.617   0.180  1.00  0.65           H  
ATOM   2888  N   GLY A 192       3.565   6.889   1.992  1.00  0.63           N  
ATOM   2889  CA  GLY A 192       3.369   7.751   0.851  1.00  0.63           C  
ATOM   2890  C   GLY A 192       4.382   8.867   0.839  1.00  0.63           C  
ATOM   2891  O   GLY A 192       4.959   9.213   1.870  1.00  0.63           O  
ATOM   2892  H   GLY A 192       3.906   7.256   2.882  1.00  0.63           H  
ATOM   2893 1HA  GLY A 192       3.487   7.153  -0.038  1.00  0.63           H  
ATOM   2894 2HA  GLY A 192       2.359   8.156   0.850  1.00  0.63           H  
ATOM   2895  N   ALA A 193       4.622   9.442  -0.333  1.00  0.62           N  
ATOM   2896  CA  ALA A 193       5.582  10.543  -0.384  1.00  0.62           C  
ATOM   2897  C   ALA A 193       5.125  11.704   0.495  1.00  0.62           C  
ATOM   2898  O   ALA A 193       5.934  12.304   1.211  1.00  0.62           O  
ATOM   2899  CB  ALA A 193       5.760  11.028  -1.811  1.00  0.62           C  
ATOM   2900  H   ALA A 193       4.135   9.095  -1.163  1.00  0.62           H  
ATOM   2901  HA  ALA A 193       6.537  10.181  -0.006  1.00  0.62           H  
ATOM   2902 1HB  ALA A 193       6.492  11.832  -1.829  1.00  0.62           H  
ATOM   2903 2HB  ALA A 193       6.107  10.203  -2.435  1.00  0.62           H  
ATOM   2904 3HB  ALA A 193       4.806  11.392  -2.190  1.00  0.62           H  
ATOM   2905  N   LYS A 194       3.821  11.987   0.468  1.00  0.62           N  
ATOM   2906  CA  LYS A 194       3.272  13.087   1.240  1.00  0.62           C  
ATOM   2907  C   LYS A 194       2.030  12.677   2.021  1.00  0.62           C  
ATOM   2908  O   LYS A 194       1.329  11.727   1.652  1.00  0.62           O  
ATOM   2909  CB  LYS A 194       2.968  14.255   0.306  1.00  0.62           C  
ATOM   2910  CG  LYS A 194       4.215  14.719  -0.456  1.00  0.62           C  
ATOM   2911  CD  LYS A 194       4.001  15.932  -1.244  1.00  0.62           C  
ATOM   2912  CE  LYS A 194       5.289  16.329  -1.984  1.00  0.62           C  
ATOM   2913  NZ  LYS A 194       5.570  15.425  -3.149  1.00  0.62           N  
ATOM   2914  H   LYS A 194       3.212  11.481  -0.170  1.00  0.62           H  
ATOM   2915  HA  LYS A 194       4.015  13.408   1.969  1.00  0.62           H  
ATOM   2916 1HB  LYS A 194       2.210  13.954  -0.422  1.00  0.62           H  
ATOM   2917 2HB  LYS A 194       2.573  15.096   0.879  1.00  0.62           H  
ATOM   2918 1HG  LYS A 194       5.028  14.892   0.220  1.00  0.62           H  
ATOM   2919 2HG  LYS A 194       4.512  13.939  -1.150  1.00  0.62           H  
ATOM   2920 1HD  LYS A 194       3.208  15.746  -1.966  1.00  0.62           H  
ATOM   2921 2HD  LYS A 194       3.700  16.750  -0.594  1.00  0.62           H  
ATOM   2922 1HE  LYS A 194       5.211  17.355  -2.335  1.00  0.62           H  
ATOM   2923 2HE  LYS A 194       6.122  16.267  -1.288  1.00  0.62           H  
ATOM   2924 1HZ  LYS A 194       6.426  15.713  -3.593  1.00  0.62           H  
ATOM   2925 2HZ  LYS A 194       5.663  14.478  -2.821  1.00  0.62           H  
ATOM   2926 3HZ  LYS A 194       4.809  15.468  -3.823  1.00  0.62           H  
ATOM   2927  N   LEU A 195       1.764  13.412   3.090  1.00  0.62           N  
ATOM   2928  CA  LEU A 195       0.600  13.176   3.934  1.00  0.62           C  
ATOM   2929  C   LEU A 195      -0.202  14.418   4.261  1.00  0.62           C  
ATOM   2930  O   LEU A 195       0.357  15.439   4.648  1.00  0.62           O  
ATOM   2931  CB  LEU A 195       1.035  12.527   5.247  1.00  0.62           C  
ATOM   2932  CG  LEU A 195      -0.039  12.399   6.322  1.00  0.62           C  
ATOM   2933  CD1 LEU A 195      -1.095  11.508   5.931  1.00  0.62           C  
ATOM   2934  CD2 LEU A 195       0.545  11.878   7.502  1.00  0.62           C  
ATOM   2935  H   LEU A 195       2.408  14.171   3.328  1.00  0.62           H  
ATOM   2936  HA  LEU A 195      -0.057  12.483   3.413  1.00  0.62           H  
ATOM   2937 1HB  LEU A 195       1.405  11.526   5.028  1.00  0.62           H  
ATOM   2938 2HB  LEU A 195       1.856  13.112   5.665  1.00  0.62           H  
ATOM   2939  HG  LEU A 195      -0.470  13.371   6.516  1.00  0.62           H  
ATOM   2940 1HD1 LEU A 195      -1.796  11.475   6.743  1.00  0.62           H  
ATOM   2941 2HD1 LEU A 195      -1.568  11.872   5.080  1.00  0.62           H  
ATOM   2942 3HD1 LEU A 195      -0.697  10.532   5.735  1.00  0.62           H  
ATOM   2943 1HD2 LEU A 195      -0.235  11.796   8.227  1.00  0.62           H  
ATOM   2944 2HD2 LEU A 195       0.962  10.900   7.303  1.00  0.62           H  
ATOM   2945 3HD2 LEU A 195       1.323  12.550   7.844  1.00  0.62           H  
ATOM   2946  N   ALA A 196      -1.506  14.339   4.062  1.00  0.64           N  
ATOM   2947  CA  ALA A 196      -2.400  15.411   4.458  1.00  0.64           C  
ATOM   2948  C   ALA A 196      -3.205  14.961   5.666  1.00  0.64           C  
ATOM   2949  O   ALA A 196      -3.893  13.939   5.606  1.00  0.64           O  
ATOM   2950  CB  ALA A 196      -3.330  15.786   3.316  1.00  0.64           C  
ATOM   2951  H   ALA A 196      -1.892  13.478   3.679  1.00  0.64           H  
ATOM   2952  HA  ALA A 196      -1.810  16.276   4.750  1.00  0.64           H  
ATOM   2953 1HB  ALA A 196      -3.988  16.588   3.640  1.00  0.64           H  
ATOM   2954 2HB  ALA A 196      -2.741  16.121   2.465  1.00  0.64           H  
ATOM   2955 3HB  ALA A 196      -3.919  14.923   3.033  1.00  0.64           H  
ATOM   2956  N   VAL A 197      -3.124  15.714   6.755  1.00  0.67           N  
ATOM   2957  CA  VAL A 197      -3.902  15.358   7.927  1.00  0.67           C  
ATOM   2958  C   VAL A 197      -5.070  16.316   8.041  1.00  0.67           C  
ATOM   2959  O   VAL A 197      -4.894  17.512   8.272  1.00  0.67           O  
ATOM   2960  CB  VAL A 197      -3.044  15.390   9.206  1.00  0.67           C  
ATOM   2961  CG1 VAL A 197      -3.917  15.010  10.430  1.00  0.67           C  
ATOM   2962  CG2 VAL A 197      -1.880  14.415   9.039  1.00  0.67           C  
ATOM   2963  H   VAL A 197      -2.506  16.524   6.777  1.00  0.67           H  
ATOM   2964  HA  VAL A 197      -4.295  14.350   7.807  1.00  0.67           H  
ATOM   2965  HB  VAL A 197      -2.662  16.398   9.365  1.00  0.67           H  
ATOM   2966 1HG1 VAL A 197      -3.320  15.030  11.337  1.00  0.67           H  
ATOM   2967 2HG1 VAL A 197      -4.734  15.722  10.518  1.00  0.67           H  
ATOM   2968 3HG1 VAL A 197      -4.316  14.006  10.285  1.00  0.67           H  
ATOM   2969 1HG2 VAL A 197      -1.259  14.423   9.927  1.00  0.67           H  
ATOM   2970 2HG2 VAL A 197      -2.266  13.409   8.872  1.00  0.67           H  
ATOM   2971 3HG2 VAL A 197      -1.285  14.725   8.184  1.00  0.67           H  
ATOM   2972  N   THR A 198      -6.255  15.754   7.852  1.00  0.71           N  
ATOM   2973  CA  THR A 198      -7.551  16.418   7.801  1.00  0.71           C  
ATOM   2974  C   THR A 198      -8.444  15.767   8.864  1.00  0.71           C  
ATOM   2975  O   THR A 198      -9.673  15.816   8.802  1.00  0.71           O  
ATOM   2976  CB  THR A 198      -8.184  16.236   6.400  1.00  0.71           C  
ATOM   2977  OG1 THR A 198      -8.328  14.844   6.131  1.00  0.71           O  
ATOM   2978  CG2 THR A 198      -7.301  16.829   5.297  1.00  0.71           C  
ATOM   2979  H   THR A 198      -6.281  14.748   7.696  1.00  0.71           H  
ATOM   2980  HA  THR A 198      -7.433  17.479   8.030  1.00  0.71           H  
ATOM   2981  HB  THR A 198      -9.163  16.715   6.372  1.00  0.71           H  
ATOM   2982  HG1 THR A 198      -7.663  14.346   6.647  1.00  0.71           H  
ATOM   2983 1HG2 THR A 198      -7.765  16.670   4.330  1.00  0.71           H  
ATOM   2984 2HG2 THR A 198      -7.186  17.874   5.459  1.00  0.71           H  
ATOM   2985 3HG2 THR A 198      -6.325  16.343   5.308  1.00  0.71           H  
ATOM   2986  N   ALA A 199      -7.785  15.153   9.845  1.00  0.75           N  
ATOM   2987  CA  ALA A 199      -8.364  14.353  10.929  1.00  0.75           C  
ATOM   2988  C   ALA A 199      -9.365  15.101  11.811  1.00  0.75           C  
ATOM   2989  O   ALA A 199     -10.099  14.479  12.576  1.00  0.75           O  
ATOM   2990  CB  ALA A 199      -7.241  13.767  11.740  1.00  0.75           C  
ATOM   2991  H   ALA A 199      -6.780  15.215   9.799  1.00  0.75           H  
ATOM   2992  HA  ALA A 199      -8.901  13.527  10.496  1.00  0.75           H  
ATOM   2993 1HB  ALA A 199      -7.643  13.131  12.492  1.00  0.75           H  
ATOM   2994 2HB  ALA A 199      -6.592  13.189  11.090  1.00  0.75           H  
ATOM   2995 3HB  ALA A 199      -6.669  14.543  12.203  1.00  0.75           H  
ATOM   2996  N   GLY A 200      -9.374  16.420  11.779  1.00  0.80           N  
ATOM   2997  CA  GLY A 200     -10.335  17.157  12.580  1.00  0.80           C  
ATOM   2998  C   GLY A 200     -10.176  16.903  14.065  1.00  0.80           C  
ATOM   2999  O   GLY A 200      -9.117  17.120  14.637  1.00  0.80           O  
ATOM   3000  H   GLY A 200      -8.746  16.910  11.160  1.00  0.80           H  
ATOM   3001 1HA  GLY A 200     -10.217  18.224  12.382  1.00  0.80           H  
ATOM   3002 2HA  GLY A 200     -11.342  16.888  12.267  1.00  0.80           H  
ATOM   3003  N   THR A 201     -11.209  16.373  14.692  1.00  0.84           N  
ATOM   3004  CA  THR A 201     -11.179  16.142  16.128  1.00  0.84           C  
ATOM   3005  C   THR A 201     -10.175  15.068  16.575  1.00  0.84           C  
ATOM   3006  O   THR A 201      -9.891  14.945  17.768  1.00  0.84           O  
ATOM   3007  CB  THR A 201     -12.587  15.812  16.614  1.00  0.84           C  
ATOM   3008  OG1 THR A 201     -13.050  14.622  15.991  1.00  0.84           O  
ATOM   3009  CG2 THR A 201     -13.501  16.951  16.207  1.00  0.84           C  
ATOM   3010  H   THR A 201     -12.049  16.160  14.172  1.00  0.84           H  
ATOM   3011  HA  THR A 201     -10.881  17.081  16.601  1.00  0.84           H  
ATOM   3012  HB  THR A 201     -12.597  15.686  17.696  1.00  0.84           H  
ATOM   3013  HG1 THR A 201     -12.421  13.910  16.152  1.00  0.84           H  
ATOM   3014 1HG2 THR A 201     -14.500  16.726  16.521  1.00  0.84           H  
ATOM   3015 2HG2 THR A 201     -13.166  17.881  16.669  1.00  0.84           H  
ATOM   3016 3HG2 THR A 201     -13.486  17.066  15.125  1.00  0.84           H  
ATOM   3017  N   TRP A 202      -9.604  14.311  15.632  1.00  0.87           N  
ATOM   3018  CA  TRP A 202      -8.580  13.336  15.995  1.00  0.87           C  
ATOM   3019  C   TRP A 202      -7.174  13.934  15.830  1.00  0.87           C  
ATOM   3020  O   TRP A 202      -6.180  13.302  16.193  1.00  0.87           O  
ATOM   3021  CB  TRP A 202      -8.712  12.065  15.160  1.00  0.87           C  
ATOM   3022  CG  TRP A 202      -9.848  11.178  15.512  1.00  0.87           C  
ATOM   3023  CD1 TRP A 202      -9.804  10.070  16.306  1.00  0.87           C  
ATOM   3024  CD2 TRP A 202     -11.218  11.320  15.098  1.00  0.87           C  
ATOM   3025  NE1 TRP A 202     -11.051   9.503  16.393  1.00  0.87           N  
ATOM   3026  CE2 TRP A 202     -11.929  10.258  15.661  1.00  0.87           C  
ATOM   3027  CE3 TRP A 202     -11.889  12.244  14.310  1.00  0.87           C  
ATOM   3028  CZ2 TRP A 202     -13.282  10.100  15.453  1.00  0.87           C  
ATOM   3029  CZ3 TRP A 202     -13.244  12.087  14.105  1.00  0.87           C  
ATOM   3030  CH2 TRP A 202     -13.913  11.049  14.659  1.00  0.87           C  
ATOM   3031  H   TRP A 202      -9.869  14.427  14.649  1.00  0.87           H  
ATOM   3032  HA  TRP A 202      -8.715  13.065  17.041  1.00  0.87           H  
ATOM   3033 1HB  TRP A 202      -8.854  12.345  14.129  1.00  0.87           H  
ATOM   3034 2HB  TRP A 202      -7.791  11.491  15.224  1.00  0.87           H  
ATOM   3035  HD1 TRP A 202      -8.906   9.687  16.789  1.00  0.87           H  
ATOM   3036  HE1 TRP A 202     -11.286   8.671  16.914  1.00  0.87           H  
ATOM   3037  HE3 TRP A 202     -11.363  13.072  13.871  1.00  0.87           H  
ATOM   3038  HZ2 TRP A 202     -13.847   9.275  15.888  1.00  0.87           H  
ATOM   3039  HZ3 TRP A 202     -13.765  12.821  13.490  1.00  0.87           H  
ATOM   3040  HH2 TRP A 202     -14.963  10.973  14.470  1.00  0.87           H  
ATOM   3041  N   VAL A 203      -7.091  15.192  15.382  1.00  0.88           N  
ATOM   3042  CA  VAL A 203      -5.819  15.895  15.218  1.00  0.88           C  
ATOM   3043  C   VAL A 203      -5.077  16.022  16.522  1.00  0.88           C  
ATOM   3044  O   VAL A 203      -3.869  15.852  16.581  1.00  0.88           O  
ATOM   3045  CB  VAL A 203      -6.019  17.301  14.630  1.00  0.88           C  
ATOM   3046  CG1 VAL A 203      -4.786  18.070  14.715  1.00  0.88           C  
ATOM   3047  CG2 VAL A 203      -6.348  17.177  13.184  1.00  0.88           C  
ATOM   3048  H   VAL A 203      -7.937  15.701  15.130  1.00  0.88           H  
ATOM   3049  HA  VAL A 203      -5.203  15.323  14.522  1.00  0.88           H  
ATOM   3050  HB  VAL A 203      -6.808  17.824  15.177  1.00  0.88           H  
ATOM   3051 1HG1 VAL A 203      -4.950  19.056  14.278  1.00  0.88           H  
ATOM   3052 2HG1 VAL A 203      -4.485  18.179  15.758  1.00  0.88           H  
ATOM   3053 3HG1 VAL A 203      -4.018  17.543  14.160  1.00  0.88           H  
ATOM   3054 1HG2 VAL A 203      -6.494  18.160  12.754  1.00  0.88           H  
ATOM   3055 2HG2 VAL A 203      -5.538  16.668  12.668  1.00  0.88           H  
ATOM   3056 3HG2 VAL A 203      -7.230  16.616  13.105  1.00  0.88           H  
ATOM   3057  N   THR A 204      -5.793  16.268  17.599  1.00  0.88           N  
ATOM   3058  CA  THR A 204      -5.145  16.420  18.889  1.00  0.88           C  
ATOM   3059  C   THR A 204      -4.565  15.105  19.439  1.00  0.88           C  
ATOM   3060  O   THR A 204      -3.858  15.118  20.448  1.00  0.88           O  
ATOM   3061  CB  THR A 204      -6.120  17.035  19.900  1.00  0.88           C  
ATOM   3062  OG1 THR A 204      -7.277  16.190  20.045  1.00  0.88           O  
ATOM   3063  CG2 THR A 204      -6.547  18.393  19.432  1.00  0.88           C  
ATOM   3064  H   THR A 204      -6.795  16.378  17.516  1.00  0.88           H  
ATOM   3065  HA  THR A 204      -4.314  17.117  18.765  1.00  0.88           H  
ATOM   3066  HB  THR A 204      -5.624  17.126  20.865  1.00  0.88           H  
ATOM   3067  HG1 THR A 204      -7.807  16.208  19.237  1.00  0.88           H  
ATOM   3068 1HG2 THR A 204      -7.220  18.818  20.159  1.00  0.88           H  
ATOM   3069 2HG2 THR A 204      -5.671  19.028  19.336  1.00  0.88           H  
ATOM   3070 3HG2 THR A 204      -7.052  18.315  18.465  1.00  0.88           H  
ATOM   3071  N   LYS A 205      -4.880  13.970  18.799  1.00  0.87           N  
ATOM   3072  CA  LYS A 205      -4.355  12.682  19.219  1.00  0.87           C  
ATOM   3073  C   LYS A 205      -3.269  12.235  18.232  1.00  0.87           C  
ATOM   3074  O   LYS A 205      -2.248  11.667  18.624  1.00  0.87           O  
ATOM   3075  CB  LYS A 205      -5.487  11.649  19.281  1.00  0.87           C  
ATOM   3076  CG  LYS A 205      -6.633  12.008  20.248  1.00  0.87           C  
ATOM   3077  CD  LYS A 205      -6.144  12.112  21.690  1.00  0.87           C  
ATOM   3078  CE  LYS A 205      -7.300  12.359  22.669  1.00  0.87           C  
ATOM   3079  NZ  LYS A 205      -6.806  12.513  24.068  1.00  0.87           N  
ATOM   3080  H   LYS A 205      -5.469  13.991  17.974  1.00  0.87           H  
ATOM   3081  HA  LYS A 205      -3.900  12.784  20.204  1.00  0.87           H  
ATOM   3082 1HB  LYS A 205      -5.920  11.535  18.283  1.00  0.87           H  
ATOM   3083 2HB  LYS A 205      -5.082  10.683  19.575  1.00  0.87           H  
ATOM   3084 1HG  LYS A 205      -7.065  12.970  19.953  1.00  0.87           H  
ATOM   3085 2HG  LYS A 205      -7.414  11.251  20.189  1.00  0.87           H  
ATOM   3086 1HD  LYS A 205      -5.632  11.190  21.969  1.00  0.87           H  
ATOM   3087 2HD  LYS A 205      -5.436  12.940  21.772  1.00  0.87           H  
ATOM   3088 1HE  LYS A 205      -7.834  13.264  22.379  1.00  0.87           H  
ATOM   3089 2HE  LYS A 205      -7.992  11.515  22.631  1.00  0.87           H  
ATOM   3090 1HZ  LYS A 205      -7.584  12.666  24.701  1.00  0.87           H  
ATOM   3091 2HZ  LYS A 205      -6.320  11.676  24.343  1.00  0.87           H  
ATOM   3092 3HZ  LYS A 205      -6.176  13.303  24.109  1.00  0.87           H  
ATOM   3093  N   ILE A 206      -3.495  12.525  16.949  1.00  0.87           N  
ATOM   3094  CA  ILE A 206      -2.586  12.178  15.860  1.00  0.87           C  
ATOM   3095  C   ILE A 206      -1.396  13.153  15.750  1.00  0.87           C  
ATOM   3096  O   ILE A 206      -0.249  12.731  15.584  1.00  0.87           O  
ATOM   3097  CB  ILE A 206      -3.373  12.084  14.539  1.00  0.87           C  
ATOM   3098  CG1 ILE A 206      -4.365  10.913  14.599  1.00  0.87           C  
ATOM   3099  CG2 ILE A 206      -2.483  11.934  13.397  1.00  0.87           C  
ATOM   3100  CD1 ILE A 206      -5.333  10.894  13.451  1.00  0.87           C  
ATOM   3101  H   ILE A 206      -4.368  12.982  16.704  1.00  0.87           H  
ATOM   3102  HA  ILE A 206      -2.183  11.189  16.066  1.00  0.87           H  
ATOM   3103  HB  ILE A 206      -3.958  12.998  14.419  1.00  0.87           H  
ATOM   3104 1HG1 ILE A 206      -3.809   9.972  14.600  1.00  0.87           H  
ATOM   3105 2HG1 ILE A 206      -4.936  10.981  15.528  1.00  0.87           H  
ATOM   3106 1HG2 ILE A 206      -3.073  11.893  12.483  1.00  0.87           H  
ATOM   3107 2HG2 ILE A 206      -1.823  12.779  13.369  1.00  0.87           H  
ATOM   3108 3HG2 ILE A 206      -1.905  11.015  13.506  1.00  0.87           H  
ATOM   3109 1HD1 ILE A 206      -6.007  10.043  13.556  1.00  0.87           H  
ATOM   3110 2HD1 ILE A 206      -5.903  11.813  13.459  1.00  0.87           H  
ATOM   3111 3HD1 ILE A 206      -4.785  10.810  12.516  1.00  0.87           H  
ATOM   3112  N   LEU A 207      -1.678  14.456  15.838  1.00  0.86           N  
ATOM   3113  CA  LEU A 207      -0.681  15.520  15.793  1.00  0.86           C  
ATOM   3114  C   LEU A 207      -0.844  16.454  17.014  1.00  0.86           C  
ATOM   3115  O   LEU A 207      -1.152  17.633  16.827  1.00  0.86           O  
ATOM   3116  CB  LEU A 207      -0.843  16.401  14.551  1.00  0.86           C  
ATOM   3117  CG  LEU A 207      -0.698  15.768  13.168  1.00  0.86           C  
ATOM   3118  CD1 LEU A 207      -1.091  16.820  12.127  1.00  0.86           C  
ATOM   3119  CD2 LEU A 207       0.720  15.267  12.973  1.00  0.86           C  
ATOM   3120  H   LEU A 207      -2.636  14.743  15.974  1.00  0.86           H  
ATOM   3121  HA  LEU A 207       0.310  15.081  15.770  1.00  0.86           H  
ATOM   3122 1HB  LEU A 207      -1.834  16.822  14.595  1.00  0.86           H  
ATOM   3123 2HB  LEU A 207      -0.122  17.219  14.613  1.00  0.86           H  
ATOM   3124  HG  LEU A 207      -1.384  14.944  13.066  1.00  0.86           H  
ATOM   3125 1HD1 LEU A 207      -1.006  16.405  11.135  1.00  0.86           H  
ATOM   3126 2HD1 LEU A 207      -2.118  17.144  12.300  1.00  0.86           H  
ATOM   3127 3HD1 LEU A 207      -0.428  17.669  12.213  1.00  0.86           H  
ATOM   3128 1HD2 LEU A 207       0.817  14.825  11.981  1.00  0.86           H  
ATOM   3129 2HD2 LEU A 207       1.419  16.097  13.076  1.00  0.86           H  
ATOM   3130 3HD2 LEU A 207       0.944  14.514  13.732  1.00  0.86           H  
ATOM   3131  N   PRO A 208      -0.529  16.006  18.251  1.00  0.86           N  
ATOM   3132  CA  PRO A 208      -0.775  16.694  19.524  1.00  0.86           C  
ATOM   3133  C   PRO A 208      -0.044  18.033  19.639  1.00  0.86           C  
ATOM   3134  O   PRO A 208      -0.379  18.870  20.474  1.00  0.86           O  
ATOM   3135  CB  PRO A 208      -0.259  15.685  20.558  1.00  0.86           C  
ATOM   3136  CG  PRO A 208       0.734  14.829  19.810  1.00  0.86           C  
ATOM   3137  CD  PRO A 208       0.176  14.714  18.413  1.00  0.86           C  
ATOM   3138  HA  PRO A 208      -1.859  16.841  19.643  1.00  0.86           H  
ATOM   3139 1HB  PRO A 208       0.188  16.218  21.410  1.00  0.86           H  
ATOM   3140 2HB  PRO A 208      -1.108  15.101  20.952  1.00  0.86           H  
ATOM   3141 1HG  PRO A 208       1.730  15.296  19.835  1.00  0.86           H  
ATOM   3142 2HG  PRO A 208       0.828  13.849  20.302  1.00  0.86           H  
ATOM   3143 1HD  PRO A 208       1.008  14.599  17.718  1.00  0.86           H  
ATOM   3144 2HD  PRO A 208      -0.534  13.874  18.366  1.00  0.86           H  
ATOM   3145  N   GLU A 209       0.973  18.218  18.803  1.00  0.84           N  
ATOM   3146  CA  GLU A 209       1.785  19.430  18.727  1.00  0.84           C  
ATOM   3147  C   GLU A 209       0.977  20.689  18.347  1.00  0.84           C  
ATOM   3148  O   GLU A 209       1.419  21.815  18.583  1.00  0.84           O  
ATOM   3149  CB  GLU A 209       2.910  19.192  17.704  1.00  0.84           C  
ATOM   3150  CG  GLU A 209       2.407  19.028  16.236  1.00  0.84           C  
ATOM   3151  CD  GLU A 209       3.489  18.620  15.252  1.00  0.84           C  
ATOM   3152  OE1 GLU A 209       3.775  17.446  15.177  1.00  0.84           O  
ATOM   3153  OE2 GLU A 209       4.028  19.473  14.580  1.00  0.84           O  
ATOM   3154  H   GLU A 209       1.196  17.480  18.158  1.00  0.84           H  
ATOM   3155  HA  GLU A 209       2.229  19.598  19.708  1.00  0.84           H  
ATOM   3156 1HB  GLU A 209       3.610  20.026  17.731  1.00  0.84           H  
ATOM   3157 2HB  GLU A 209       3.461  18.290  17.973  1.00  0.84           H  
ATOM   3158 1HG  GLU A 209       1.613  18.281  16.217  1.00  0.84           H  
ATOM   3159 2HG  GLU A 209       1.983  19.975  15.909  1.00  0.84           H  
ATOM   3160  N   LEU A 210      -0.187  20.497  17.727  1.00  0.83           N  
ATOM   3161  CA  LEU A 210      -1.005  21.608  17.255  1.00  0.83           C  
ATOM   3162  C   LEU A 210      -1.870  22.281  18.346  1.00  0.83           C  
ATOM   3163  O   LEU A 210      -2.466  21.603  19.183  1.00  0.83           O  
ATOM   3164  CB  LEU A 210      -1.886  21.055  16.153  1.00  0.83           C  
ATOM   3165  CG  LEU A 210      -1.127  20.558  14.973  1.00  0.83           C  
ATOM   3166  CD1 LEU A 210      -2.001  19.870  14.117  1.00  0.83           C  
ATOM   3167  CD2 LEU A 210      -0.556  21.693  14.273  1.00  0.83           C  
ATOM   3168  H   LEU A 210      -0.505  19.537  17.561  1.00  0.83           H  
ATOM   3169  HA  LEU A 210      -0.315  22.319  16.821  1.00  0.83           H  
ATOM   3170 1HB  LEU A 210      -2.467  20.218  16.551  1.00  0.83           H  
ATOM   3171 2HB  LEU A 210      -2.564  21.818  15.808  1.00  0.83           H  
ATOM   3172  HG  LEU A 210      -0.342  19.873  15.288  1.00  0.83           H  
ATOM   3173 1HD1 LEU A 210      -1.450  19.511  13.261  1.00  0.83           H  
ATOM   3174 2HD1 LEU A 210      -2.375  19.054  14.676  1.00  0.83           H  
ATOM   3175 3HD1 LEU A 210      -2.810  20.522  13.805  1.00  0.83           H  
ATOM   3176 1HD2 LEU A 210      -0.013  21.341  13.408  1.00  0.83           H  
ATOM   3177 2HD2 LEU A 210      -1.353  22.357  13.958  1.00  0.83           H  
ATOM   3178 3HD2 LEU A 210       0.119  22.215  14.947  1.00  0.83           H  
ATOM   3179  N   PRO A 211      -2.072  23.617  18.285  1.00  0.82           N  
ATOM   3180  CA  PRO A 211      -2.858  24.430  19.216  1.00  0.82           C  
ATOM   3181  C   PRO A 211      -4.343  24.296  18.943  1.00  0.82           C  
ATOM   3182  O   PRO A 211      -5.007  25.261  18.546  1.00  0.82           O  
ATOM   3183  CB  PRO A 211      -2.375  25.834  18.886  1.00  0.82           C  
ATOM   3184  CG  PRO A 211      -2.064  25.775  17.398  1.00  0.82           C  
ATOM   3185  CD  PRO A 211      -1.484  24.398  17.178  1.00  0.82           C  
ATOM   3186  HA  PRO A 211      -2.616  24.150  20.254  1.00  0.82           H  
ATOM   3187 1HB  PRO A 211      -3.156  26.568  19.130  1.00  0.82           H  
ATOM   3188 2HB  PRO A 211      -1.500  26.092  19.507  1.00  0.82           H  
ATOM   3189 1HG  PRO A 211      -2.978  25.960  16.806  1.00  0.82           H  
ATOM   3190 2HG  PRO A 211      -1.356  26.555  17.128  1.00  0.82           H  
ATOM   3191 1HD  PRO A 211      -1.810  24.018  16.202  1.00  0.82           H  
ATOM   3192 2HD  PRO A 211      -0.387  24.453  17.275  1.00  0.82           H  
ATOM   3193  N   VAL A 212      -4.841  23.081  19.129  1.00  0.81           N  
ATOM   3194  CA  VAL A 212      -6.205  22.714  18.775  1.00  0.81           C  
ATOM   3195  C   VAL A 212      -7.079  22.193  19.941  1.00  0.81           C  
ATOM   3196  O   VAL A 212      -6.640  21.388  20.767  1.00  0.81           O  
ATOM   3197  CB  VAL A 212      -6.117  21.711  17.624  1.00  0.81           C  
ATOM   3198  CG1 VAL A 212      -7.398  21.250  17.286  1.00  0.81           C  
ATOM   3199  CG2 VAL A 212      -5.478  22.387  16.394  1.00  0.81           C  
ATOM   3200  H   VAL A 212      -4.203  22.362  19.478  1.00  0.81           H  
ATOM   3201  HA  VAL A 212      -6.693  23.601  18.384  1.00  0.81           H  
ATOM   3202  HB  VAL A 212      -5.514  20.867  17.927  1.00  0.81           H  
ATOM   3203 1HG1 VAL A 212      -7.281  20.543  16.469  1.00  0.81           H  
ATOM   3204 2HG1 VAL A 212      -7.865  20.757  18.122  1.00  0.81           H  
ATOM   3205 3HG1 VAL A 212      -8.023  22.089  16.966  1.00  0.81           H  
ATOM   3206 1HG2 VAL A 212      -5.419  21.667  15.577  1.00  0.81           H  
ATOM   3207 2HG2 VAL A 212      -6.101  23.229  16.092  1.00  0.81           H  
ATOM   3208 3HG2 VAL A 212      -4.491  22.740  16.632  1.00  0.81           H  
ATOM   3209  N   LYS A 213      -8.315  22.713  20.001  1.00  0.81           N  
ATOM   3210  CA  LYS A 213      -9.344  22.435  21.012  1.00  0.81           C  
ATOM   3211  C   LYS A 213     -10.740  22.057  20.439  1.00  0.81           C  
ATOM   3212  O   LYS A 213     -11.474  22.948  20.012  1.00  0.81           O  
ATOM   3213  CB  LYS A 213      -9.541  23.642  21.921  1.00  0.81           C  
ATOM   3214  CG  LYS A 213      -8.357  24.018  22.793  1.00  0.81           C  
ATOM   3215  CD  LYS A 213      -8.709  25.213  23.681  1.00  0.81           C  
ATOM   3216  CE  LYS A 213      -7.560  25.587  24.611  1.00  0.81           C  
ATOM   3217  NZ  LYS A 213      -7.898  26.765  25.465  1.00  0.81           N  
ATOM   3218  H   LYS A 213      -8.563  23.368  19.267  1.00  0.81           H  
ATOM   3219  HA  LYS A 213      -8.986  21.619  21.637  1.00  0.81           H  
ATOM   3220 1HB  LYS A 213      -9.806  24.514  21.316  1.00  0.81           H  
ATOM   3221 2HB  LYS A 213     -10.363  23.439  22.592  1.00  0.81           H  
ATOM   3222 1HG  LYS A 213      -8.077  23.168  23.417  1.00  0.81           H  
ATOM   3223 2HG  LYS A 213      -7.506  24.284  22.164  1.00  0.81           H  
ATOM   3224 1HD  LYS A 213      -8.947  26.072  23.049  1.00  0.81           H  
ATOM   3225 2HD  LYS A 213      -9.589  24.972  24.280  1.00  0.81           H  
ATOM   3226 1HE  LYS A 213      -7.333  24.739  25.255  1.00  0.81           H  
ATOM   3227 2HE  LYS A 213      -6.680  25.820  24.019  1.00  0.81           H  
ATOM   3228 1HZ  LYS A 213      -7.113  26.978  26.065  1.00  0.81           H  
ATOM   3229 2HZ  LYS A 213      -8.098  27.564  24.876  1.00  0.81           H  
ATOM   3230 3HZ  LYS A 213      -8.707  26.552  26.031  1.00  0.81           H  
ATOM   3231  N   PRO A 214     -11.067  20.771  20.254  1.00  0.83           N  
ATOM   3232  CA  PRO A 214     -12.362  20.288  19.775  1.00  0.83           C  
ATOM   3233  C   PRO A 214     -13.539  20.759  20.670  1.00  0.83           C  
ATOM   3234  O   PRO A 214     -13.432  20.761  21.900  1.00  0.83           O  
ATOM   3235  CB  PRO A 214     -12.161  18.766  19.830  1.00  0.83           C  
ATOM   3236  CG  PRO A 214     -10.667  18.577  19.670  1.00  0.83           C  
ATOM   3237  CD  PRO A 214     -10.065  19.725  20.440  1.00  0.83           C  
ATOM   3238  HA  PRO A 214     -12.503  20.619  18.757  1.00  0.83           H  
ATOM   3239 1HB  PRO A 214     -12.531  18.371  20.781  1.00  0.83           H  
ATOM   3240 2HB  PRO A 214     -12.737  18.286  19.033  1.00  0.83           H  
ATOM   3241 1HG  PRO A 214     -10.356  17.590  20.056  1.00  0.83           H  
ATOM   3242 2HG  PRO A 214     -10.390  18.605  18.599  1.00  0.83           H  
ATOM   3243 1HD  PRO A 214      -9.959  19.467  21.508  1.00  0.83           H  
ATOM   3244 2HD  PRO A 214      -9.125  20.015  19.982  1.00  0.83           H  
ATOM   3245  N   LEU A 215     -14.664  21.134  20.043  1.00  0.85           N  
ATOM   3246  CA  LEU A 215     -15.852  21.644  20.749  1.00  0.85           C  
ATOM   3247  C   LEU A 215     -17.172  21.074  20.211  1.00  0.85           C  
ATOM   3248  O   LEU A 215     -17.440  21.126  19.007  1.00  0.85           O  
ATOM   3249  CB  LEU A 215     -15.851  23.180  20.645  1.00  0.85           C  
ATOM   3250  CG  LEU A 215     -17.037  23.945  21.266  1.00  0.85           C  
ATOM   3251  CD1 LEU A 215     -17.050  23.717  22.691  1.00  0.85           C  
ATOM   3252  CD2 LEU A 215     -16.870  25.415  21.050  1.00  0.85           C  
ATOM   3253  H   LEU A 215     -14.668  21.117  19.029  1.00  0.85           H  
ATOM   3254  HA  LEU A 215     -15.772  21.363  21.799  1.00  0.85           H  
ATOM   3255 1HB  LEU A 215     -14.955  23.541  21.116  1.00  0.85           H  
ATOM   3256 2HB  LEU A 215     -15.808  23.445  19.587  1.00  0.85           H  
ATOM   3257  HG  LEU A 215     -17.977  23.593  20.831  1.00  0.85           H  
ATOM   3258 1HD1 LEU A 215     -17.873  24.253  23.143  1.00  0.85           H  
ATOM   3259 2HD1 LEU A 215     -17.158  22.683  22.837  1.00  0.85           H  
ATOM   3260 3HD1 LEU A 215     -16.134  24.057  23.118  1.00  0.85           H  
ATOM   3261 1HD2 LEU A 215     -17.709  25.946  21.508  1.00  0.85           H  
ATOM   3262 2HD2 LEU A 215     -15.945  25.734  21.519  1.00  0.85           H  
ATOM   3263 3HD2 LEU A 215     -16.834  25.636  19.995  1.00  0.85           H  
ATOM   3264  N   ARG A 216     -17.993  20.501  21.097  1.00  0.88           N  
ATOM   3265  CA  ARG A 216     -19.252  19.883  20.687  1.00  0.88           C  
ATOM   3266  C   ARG A 216     -20.376  20.874  20.576  1.00  0.88           C  
ATOM   3267  O   ARG A 216     -20.710  21.543  21.549  1.00  0.88           O  
ATOM   3268  CB  ARG A 216     -19.693  18.836  21.675  1.00  0.88           C  
ATOM   3269  CG  ARG A 216     -20.936  18.122  21.297  1.00  0.88           C  
ATOM   3270  CD  ARG A 216     -21.264  17.066  22.266  1.00  0.88           C  
ATOM   3271  NE  ARG A 216     -21.640  17.595  23.542  1.00  0.88           N  
ATOM   3272  CZ  ARG A 216     -22.894  17.949  23.862  1.00  0.88           C  
ATOM   3273  NH1 ARG A 216     -23.899  17.806  23.028  1.00  0.88           N  
ATOM   3274  NH2 ARG A 216     -23.173  18.449  25.029  1.00  0.88           N  
ATOM   3275  H   ARG A 216     -17.752  20.488  22.086  1.00  0.88           H  
ATOM   3276  HA  ARG A 216     -19.120  19.414  19.727  1.00  0.88           H  
ATOM   3277 1HB  ARG A 216     -18.944  18.083  21.735  1.00  0.88           H  
ATOM   3278 2HB  ARG A 216     -19.816  19.273  22.664  1.00  0.88           H  
ATOM   3279 1HG  ARG A 216     -21.773  18.822  21.246  1.00  0.88           H  
ATOM   3280 2HG  ARG A 216     -20.782  17.668  20.316  1.00  0.88           H  
ATOM   3281 1HD  ARG A 216     -22.098  16.499  21.892  1.00  0.88           H  
ATOM   3282 2HD  ARG A 216     -20.405  16.421  22.406  1.00  0.88           H  
ATOM   3283  HE  ARG A 216     -20.918  17.726  24.242  1.00  0.88           H  
ATOM   3284 1HH1 ARG A 216     -23.808  17.391  22.103  1.00  0.88           H  
ATOM   3285 2HH1 ARG A 216     -24.817  18.096  23.364  1.00  0.88           H  
ATOM   3286 1HH2 ARG A 216     -22.448  18.574  25.745  1.00  0.88           H  
ATOM   3287 2HH2 ARG A 216     -24.157  18.711  25.187  1.00  0.88           H  
ATOM   3288  N   LYS A 217     -20.992  20.943  19.404  1.00  0.90           N  
ATOM   3289  CA  LYS A 217     -22.081  21.875  19.183  1.00  0.90           C  
ATOM   3290  C   LYS A 217     -23.371  21.127  18.909  1.00  0.90           C  
ATOM   3291  O   LYS A 217     -23.363  19.966  18.485  1.00  0.90           O  
ATOM   3292  CB  LYS A 217     -21.716  22.849  18.088  1.00  0.90           C  
ATOM   3293  CG  LYS A 217     -20.499  23.661  18.490  1.00  0.90           C  
ATOM   3294  CD  LYS A 217     -20.157  24.748  17.542  1.00  0.90           C  
ATOM   3295  CE  LYS A 217     -18.894  25.424  18.021  1.00  0.90           C  
ATOM   3296  NZ  LYS A 217     -18.552  26.584  17.219  1.00  0.90           N  
ATOM   3297  H   LYS A 217     -20.670  20.357  18.637  1.00  0.90           H  
ATOM   3298  HA  LYS A 217     -22.234  22.458  20.092  1.00  0.90           H  
ATOM   3299 1HB  LYS A 217     -21.496  22.312  17.197  1.00  0.90           H  
ATOM   3300 2HB  LYS A 217     -22.550  23.528  17.885  1.00  0.90           H  
ATOM   3301 1HG  LYS A 217     -20.670  24.106  19.475  1.00  0.90           H  
ATOM   3302 2HG  LYS A 217     -19.636  22.997  18.566  1.00  0.90           H  
ATOM   3303 1HD  LYS A 217     -20.011  24.356  16.540  1.00  0.90           H  
ATOM   3304 2HD  LYS A 217     -20.964  25.485  17.522  1.00  0.90           H  
ATOM   3305 1HE  LYS A 217     -19.042  25.743  19.053  1.00  0.90           H  
ATOM   3306 2HE  LYS A 217     -18.071  24.706  17.980  1.00  0.90           H  
ATOM   3307 1HZ  LYS A 217     -17.721  27.023  17.572  1.00  0.90           H  
ATOM   3308 2HZ  LYS A 217     -18.419  26.330  16.259  1.00  0.90           H  
ATOM   3309 3HZ  LYS A 217     -19.333  27.229  17.311  1.00  0.90           H  
ATOM   3310  N   VAL A 218     -24.476  21.803  19.170  1.00  0.91           N  
ATOM   3311  CA  VAL A 218     -25.808  21.227  19.074  1.00  0.91           C  
ATOM   3312  C   VAL A 218     -26.637  21.600  17.867  1.00  0.91           C  
ATOM   3313  O   VAL A 218     -26.805  22.787  17.565  1.00  0.91           O  
ATOM   3314  CB  VAL A 218     -26.579  21.685  20.294  1.00  0.91           C  
ATOM   3315  CG1 VAL A 218     -27.971  21.190  20.245  1.00  0.91           C  
ATOM   3316  CG2 VAL A 218     -25.861  21.220  21.509  1.00  0.91           C  
ATOM   3317  H   VAL A 218     -24.388  22.759  19.485  1.00  0.91           H  
ATOM   3318  HA  VAL A 218     -25.703  20.139  19.091  1.00  0.91           H  
ATOM   3319  HB  VAL A 218     -26.623  22.775  20.303  1.00  0.91           H  
ATOM   3320 1HG1 VAL A 218     -28.508  21.535  21.130  1.00  0.91           H  
ATOM   3321 2HG1 VAL A 218     -28.479  21.559  19.354  1.00  0.91           H  
ATOM   3322 3HG1 VAL A 218     -27.936  20.123  20.221  1.00  0.91           H  
ATOM   3323 1HG2 VAL A 218     -26.393  21.579  22.376  1.00  0.91           H  
ATOM   3324 2HG2 VAL A 218     -25.816  20.129  21.521  1.00  0.91           H  
ATOM   3325 3HG2 VAL A 218     -24.851  21.621  21.525  1.00  0.91           H  
ATOM   3326  N   PHE A 219     -27.181  20.569  17.199  1.00  0.90           N  
ATOM   3327  CA  PHE A 219     -28.051  20.751  16.045  1.00  0.90           C  
ATOM   3328  C   PHE A 219     -29.371  20.018  16.231  1.00  0.90           C  
ATOM   3329  O   PHE A 219     -29.416  18.883  16.714  1.00  0.90           O  
ATOM   3330  CB  PHE A 219     -27.340  20.211  14.814  1.00  0.90           C  
ATOM   3331  CG  PHE A 219     -26.102  20.944  14.631  1.00  0.90           C  
ATOM   3332  CD1 PHE A 219     -24.969  20.553  15.316  1.00  0.90           C  
ATOM   3333  CD2 PHE A 219     -26.051  22.040  13.833  1.00  0.90           C  
ATOM   3334  CE1 PHE A 219     -23.826  21.272  15.217  1.00  0.90           C  
ATOM   3335  CE2 PHE A 219     -24.899  22.759  13.715  1.00  0.90           C  
ATOM   3336  CZ  PHE A 219     -23.782  22.384  14.415  1.00  0.90           C  
ATOM   3337  H   PHE A 219     -26.967  19.610  17.478  1.00  0.90           H  
ATOM   3338  HA  PHE A 219     -28.258  21.811  15.920  1.00  0.90           H  
ATOM   3339 1HB  PHE A 219     -27.111  19.151  14.944  1.00  0.90           H  
ATOM   3340 2HB  PHE A 219     -27.967  20.330  13.934  1.00  0.90           H  
ATOM   3341  HD1 PHE A 219     -25.008  19.671  15.970  1.00  0.90           H  
ATOM   3342  HD2 PHE A 219     -26.949  22.350  13.304  1.00  0.90           H  
ATOM   3343  HE1 PHE A 219     -22.964  20.965  15.787  1.00  0.90           H  
ATOM   3344  HE2 PHE A 219     -24.879  23.635  13.086  1.00  0.90           H  
ATOM   3345  HZ  PHE A 219     -22.870  22.973  14.335  1.00  0.90           H  
ATOM   3346  N   ALA A 220     -30.459  20.616  15.771  1.00  0.88           N  
ATOM   3347  CA  ALA A 220     -31.723  19.898  15.852  1.00  0.88           C  
ATOM   3348  C   ALA A 220     -32.729  20.339  14.800  1.00  0.88           C  
ATOM   3349  O   ALA A 220     -32.679  21.450  14.266  1.00  0.88           O  
ATOM   3350  CB  ALA A 220     -32.295  20.032  17.241  1.00  0.88           C  
ATOM   3351  H   ALA A 220     -30.401  21.574  15.420  1.00  0.88           H  
ATOM   3352  HA  ALA A 220     -31.527  18.855  15.678  1.00  0.88           H  
ATOM   3353 1HB  ALA A 220     -33.227  19.456  17.315  1.00  0.88           H  
ATOM   3354 2HB  ALA A 220     -31.580  19.650  17.962  1.00  0.88           H  
ATOM   3355 3HB  ALA A 220     -32.472  21.051  17.446  1.00  0.88           H  
ATOM   3356  N   TRP A 221     -33.642  19.419  14.502  1.00  0.85           N  
ATOM   3357  CA  TRP A 221     -34.724  19.591  13.543  1.00  0.85           C  
ATOM   3358  C   TRP A 221     -36.073  19.593  14.242  1.00  0.85           C  
ATOM   3359  O   TRP A 221     -36.435  18.625  14.931  1.00  0.85           O  
ATOM   3360  CB  TRP A 221     -34.720  18.409  12.597  1.00  0.85           C  
ATOM   3361  CG  TRP A 221     -33.607  18.295  11.596  1.00  0.85           C  
ATOM   3362  CD1 TRP A 221     -33.685  18.545  10.267  1.00  0.85           C  
ATOM   3363  CD2 TRP A 221     -32.234  17.915  11.848  1.00  0.85           C  
ATOM   3364  NE1 TRP A 221     -32.476  18.278   9.670  1.00  0.85           N  
ATOM   3365  CE2 TRP A 221     -31.582  17.902  10.634  1.00  0.85           C  
ATOM   3366  CE3 TRP A 221     -31.539  17.580  12.978  1.00  0.85           C  
ATOM   3367  CZ2 TRP A 221     -30.258  17.546  10.528  1.00  0.85           C  
ATOM   3368  CZ3 TRP A 221     -30.195  17.233  12.883  1.00  0.85           C  
ATOM   3369  CH2 TRP A 221     -29.576  17.215  11.685  1.00  0.85           C  
ATOM   3370  H   TRP A 221     -33.595  18.528  14.996  1.00  0.85           H  
ATOM   3371  HA  TRP A 221     -34.590  20.528  13.008  1.00  0.85           H  
ATOM   3372 1HB  TRP A 221     -34.709  17.518  13.204  1.00  0.85           H  
ATOM   3373 2HB  TRP A 221     -35.661  18.400  12.047  1.00  0.85           H  
ATOM   3374  HD1 TRP A 221     -34.585  18.862   9.742  1.00  0.85           H  
ATOM   3375  HE1 TRP A 221     -32.282  18.336   8.653  1.00  0.85           H  
ATOM   3376  HE3 TRP A 221     -32.055  17.586  13.914  1.00  0.85           H  
ATOM   3377  HZ2 TRP A 221     -29.763  17.529   9.591  1.00  0.85           H  
ATOM   3378  HZ3 TRP A 221     -29.651  16.969  13.788  1.00  0.85           H  
ATOM   3379  HH2 TRP A 221     -28.525  16.932  11.637  1.00  0.85           H  
ATOM   3380  N   PHE A 222     -36.838  20.645  14.014  1.00  0.84           N  
ATOM   3381  CA  PHE A 222     -38.149  20.773  14.635  1.00  0.84           C  
ATOM   3382  C   PHE A 222     -39.247  20.908  13.592  1.00  0.84           C  
ATOM   3383  O   PHE A 222     -39.035  21.488  12.534  1.00  0.84           O  
ATOM   3384  CB  PHE A 222     -38.126  21.977  15.532  1.00  0.84           C  
ATOM   3385  CG  PHE A 222     -37.212  21.889  16.692  1.00  0.84           C  
ATOM   3386  CD1 PHE A 222     -35.896  22.168  16.542  1.00  0.84           C  
ATOM   3387  CD2 PHE A 222     -37.671  21.602  17.952  1.00  0.84           C  
ATOM   3388  CE1 PHE A 222     -35.047  22.150  17.612  1.00  0.84           C  
ATOM   3389  CE2 PHE A 222     -36.807  21.580  19.021  1.00  0.84           C  
ATOM   3390  CZ  PHE A 222     -35.499  21.853  18.852  1.00  0.84           C  
ATOM   3391  H   PHE A 222     -36.468  21.405  13.438  1.00  0.84           H  
ATOM   3392  HA  PHE A 222     -38.350  19.885  15.231  1.00  0.84           H  
ATOM   3393 1HB  PHE A 222     -37.827  22.830  14.946  1.00  0.84           H  
ATOM   3394 2HB  PHE A 222     -39.128  22.132  15.915  1.00  0.84           H  
ATOM   3395  HD1 PHE A 222     -35.512  22.422  15.549  1.00  0.84           H  
ATOM   3396  HD2 PHE A 222     -38.733  21.394  18.097  1.00  0.84           H  
ATOM   3397  HE1 PHE A 222     -34.017  22.396  17.460  1.00  0.84           H  
ATOM   3398  HE2 PHE A 222     -37.163  21.354  19.996  1.00  0.84           H  
ATOM   3399  HZ  PHE A 222     -34.821  21.843  19.707  1.00  0.84           H  
ATOM   3400  N   HIS A 223     -40.424  20.384  13.878  1.00  0.83           N  
ATOM   3401  CA  HIS A 223     -41.521  20.430  12.917  1.00  0.83           C  
ATOM   3402  C   HIS A 223     -41.979  21.849  12.610  1.00  0.83           C  
ATOM   3403  O   HIS A 223     -42.112  22.681  13.506  1.00  0.83           O  
ATOM   3404  CB  HIS A 223     -42.684  19.593  13.426  1.00  0.83           C  
ATOM   3405  CG  HIS A 223     -43.766  19.363  12.432  1.00  0.83           C  
ATOM   3406  ND1 HIS A 223     -44.728  20.305  12.142  1.00  0.83           N  
ATOM   3407  CD2 HIS A 223     -44.029  18.297  11.644  1.00  0.83           C  
ATOM   3408  CE1 HIS A 223     -45.540  19.829  11.216  1.00  0.83           C  
ATOM   3409  NE2 HIS A 223     -45.141  18.608  10.898  1.00  0.83           N  
ATOM   3410  H   HIS A 223     -40.555  19.924  14.776  1.00  0.83           H  
ATOM   3411  HA  HIS A 223     -41.192  19.991  11.976  1.00  0.83           H  
ATOM   3412 1HB  HIS A 223     -42.314  18.633  13.760  1.00  0.83           H  
ATOM   3413 2HB  HIS A 223     -43.120  20.092  14.286  1.00  0.83           H  
ATOM   3414  HD1 HIS A 223     -44.810  21.212  12.555  1.00  0.83           H  
ATOM   3415  HD2 HIS A 223     -43.541  17.330  11.522  1.00  0.83           H  
ATOM   3416  HE1 HIS A 223     -46.366  20.432  10.845  1.00  0.83           H  
ATOM   3417  N   ALA A 224     -42.280  22.110  11.349  1.00  0.82           N  
ATOM   3418  CA  ALA A 224     -42.740  23.424  10.929  1.00  0.82           C  
ATOM   3419  C   ALA A 224     -44.064  23.338  10.184  1.00  0.82           C  
ATOM   3420  O   ALA A 224     -44.293  22.418   9.409  1.00  0.82           O  
ATOM   3421  CB  ALA A 224     -41.701  24.040  10.035  1.00  0.82           C  
ATOM   3422  H   ALA A 224     -42.159  21.374  10.659  1.00  0.82           H  
ATOM   3423  HA  ALA A 224     -42.888  24.039  11.815  1.00  0.82           H  
ATOM   3424 1HB  ALA A 224     -42.047  25.019   9.751  1.00  0.82           H  
ATOM   3425 2HB  ALA A 224     -40.752  24.116  10.556  1.00  0.82           H  
ATOM   3426 3HB  ALA A 224     -41.570  23.421   9.150  1.00  0.82           H  
ATOM   3427  N   ASP A 225     -44.921  24.347  10.312  1.00  0.82           N  
ATOM   3428  CA  ASP A 225     -46.222  24.271   9.634  1.00  0.82           C  
ATOM   3429  C   ASP A 225     -46.218  24.694   8.166  1.00  0.82           C  
ATOM   3430  O   ASP A 225     -46.926  25.624   7.782  1.00  0.82           O  
ATOM   3431  CB  ASP A 225     -47.270  25.129  10.353  1.00  0.82           C  
ATOM   3432  CG  ASP A 225     -46.919  26.642  10.434  1.00  0.82           C  
ATOM   3433  OD1 ASP A 225     -45.769  26.975  10.578  1.00  0.82           O  
ATOM   3434  OD2 ASP A 225     -47.830  27.450  10.320  1.00  0.82           O  
ATOM   3435  H   ASP A 225     -44.708  25.124  10.925  1.00  0.82           H  
ATOM   3436  HA  ASP A 225     -46.554  23.233   9.675  1.00  0.82           H  
ATOM   3437 1HB  ASP A 225     -48.226  25.026   9.840  1.00  0.82           H  
ATOM   3438 2HB  ASP A 225     -47.405  24.753  11.369  1.00  0.82           H  
ATOM   3439  N   GLY A 226     -45.394  24.050   7.345  1.00  0.81           N  
ATOM   3440  CA  GLY A 226     -45.360  24.297   5.893  1.00  0.81           C  
ATOM   3441  C   GLY A 226     -44.714  25.620   5.445  1.00  0.81           C  
ATOM   3442  O   GLY A 226     -43.793  25.644   4.622  1.00  0.81           O  
ATOM   3443  H   GLY A 226     -44.833  23.304   7.755  1.00  0.81           H  
ATOM   3444 1HA  GLY A 226     -44.829  23.470   5.419  1.00  0.81           H  
ATOM   3445 2HA  GLY A 226     -46.379  24.253   5.513  1.00  0.81           H  
ATOM   3446  N   ARG A 227     -45.203  26.721   6.009  1.00  0.81           N  
ATOM   3447  CA  ARG A 227     -44.826  28.089   5.671  1.00  0.81           C  
ATOM   3448  C   ARG A 227     -43.342  28.405   5.835  1.00  0.81           C  
ATOM   3449  O   ARG A 227     -42.817  29.287   5.155  1.00  0.81           O  
ATOM   3450  CB  ARG A 227     -45.609  29.057   6.541  1.00  0.81           C  
ATOM   3451  CG  ARG A 227     -47.102  29.113   6.282  1.00  0.81           C  
ATOM   3452  CD  ARG A 227     -47.771  30.173   7.109  1.00  0.81           C  
ATOM   3453  NE  ARG A 227     -47.797  29.860   8.537  1.00  0.81           N  
ATOM   3454  CZ  ARG A 227     -48.027  30.741   9.517  1.00  0.81           C  
ATOM   3455  NH1 ARG A 227     -48.238  32.020   9.264  1.00  0.81           N  
ATOM   3456  NH2 ARG A 227     -48.035  30.282  10.739  1.00  0.81           N  
ATOM   3457  H   ARG A 227     -45.943  26.583   6.688  1.00  0.81           H  
ATOM   3458  HA  ARG A 227     -45.100  28.259   4.630  1.00  0.81           H  
ATOM   3459 1HB  ARG A 227     -45.461  28.805   7.596  1.00  0.81           H  
ATOM   3460 2HB  ARG A 227     -45.241  30.051   6.384  1.00  0.81           H  
ATOM   3461 1HG  ARG A 227     -47.287  29.318   5.229  1.00  0.81           H  
ATOM   3462 2HG  ARG A 227     -47.541  28.147   6.554  1.00  0.81           H  
ATOM   3463 1HD  ARG A 227     -47.245  31.116   6.978  1.00  0.81           H  
ATOM   3464 2HD  ARG A 227     -48.799  30.287   6.773  1.00  0.81           H  
ATOM   3465  HE  ARG A 227     -47.660  28.882   8.853  1.00  0.81           H  
ATOM   3466 1HH1 ARG A 227     -48.229  32.354   8.311  1.00  0.81           H  
ATOM   3467 2HH1 ARG A 227     -48.411  32.661  10.023  1.00  0.81           H  
ATOM   3468 1HH2 ARG A 227     -47.871  29.263  10.858  1.00  0.81           H  
ATOM   3469 2HH2 ARG A 227     -48.203  30.885  11.522  1.00  0.81           H  
ATOM   3470  N   TYR A 228     -42.645  27.673   6.698  1.00  0.82           N  
ATOM   3471  CA  TYR A 228     -41.226  27.934   6.906  1.00  0.82           C  
ATOM   3472  C   TYR A 228     -40.374  27.139   5.950  1.00  0.82           C  
ATOM   3473  O   TYR A 228     -39.166  27.208   6.043  1.00  0.82           O  
ATOM   3474  CB  TYR A 228     -40.758  27.523   8.307  1.00  0.82           C  
ATOM   3475  CG  TYR A 228     -41.210  28.340   9.483  1.00  0.82           C  
ATOM   3476  CD1 TYR A 228     -42.464  28.154  10.035  1.00  0.82           C  
ATOM   3477  CD2 TYR A 228     -40.333  29.246  10.048  1.00  0.82           C  
ATOM   3478  CE1 TYR A 228     -42.844  28.904  11.130  1.00  0.82           C  
ATOM   3479  CE2 TYR A 228     -40.702  29.983  11.140  1.00  0.82           C  
ATOM   3480  CZ  TYR A 228     -41.953  29.830  11.685  1.00  0.82           C  
ATOM   3481  OH  TYR A 228     -42.320  30.637  12.748  1.00  0.82           O  
ATOM   3482  H   TYR A 228     -43.109  26.944   7.219  1.00  0.82           H  
ATOM   3483  HA  TYR A 228     -41.022  28.990   6.733  1.00  0.82           H  
ATOM   3484 1HB  TYR A 228     -41.051  26.506   8.474  1.00  0.82           H  
ATOM   3485 2HB  TYR A 228     -39.666  27.532   8.313  1.00  0.82           H  
ATOM   3486  HD1 TYR A 228     -43.163  27.432   9.599  1.00  0.82           H  
ATOM   3487  HD2 TYR A 228     -39.351  29.375   9.620  1.00  0.82           H  
ATOM   3488  HE1 TYR A 228     -43.838  28.768  11.533  1.00  0.82           H  
ATOM   3489  HE2 TYR A 228     -40.016  30.706  11.572  1.00  0.82           H  
ATOM   3490  HH  TYR A 228     -41.855  31.498  12.651  1.00  0.82           H  
ATOM   3491  N   SER A 229     -40.969  26.363   5.052  1.00  0.82           N  
ATOM   3492  CA  SER A 229     -40.164  25.537   4.162  1.00  0.82           C  
ATOM   3493  C   SER A 229     -39.409  26.316   3.088  1.00  0.82           C  
ATOM   3494  O   SER A 229     -39.778  27.438   2.702  1.00  0.82           O  
ATOM   3495  CB  SER A 229     -41.035  24.475   3.516  1.00  0.82           C  
ATOM   3496  OG  SER A 229     -41.994  25.045   2.671  1.00  0.82           O  
ATOM   3497  H   SER A 229     -41.986  26.319   4.977  1.00  0.82           H  
ATOM   3498  HA  SER A 229     -39.428  25.014   4.774  1.00  0.82           H  
ATOM   3499 1HB  SER A 229     -40.407  23.796   2.944  1.00  0.82           H  
ATOM   3500 2HB  SER A 229     -41.531  23.888   4.289  1.00  0.82           H  
ATOM   3501  HG  SER A 229     -42.689  25.398   3.276  1.00  0.82           H  
ATOM   3502  N   GLU A 230     -38.397  25.649   2.524  1.00  0.83           N  
ATOM   3503  CA  GLU A 230     -37.615  26.209   1.417  1.00  0.83           C  
ATOM   3504  C   GLU A 230     -38.508  26.563   0.230  1.00  0.83           C  
ATOM   3505  O   GLU A 230     -38.299  27.561  -0.456  1.00  0.83           O  
ATOM   3506  CB  GLU A 230     -36.541  25.236   0.935  1.00  0.83           C  
ATOM   3507  CG  GLU A 230     -35.704  25.779  -0.211  1.00  0.83           C  
ATOM   3508  CD  GLU A 230     -34.661  24.824  -0.725  1.00  0.83           C  
ATOM   3509  OE1 GLU A 230     -34.511  23.757  -0.184  1.00  0.83           O  
ATOM   3510  OE2 GLU A 230     -34.015  25.169  -1.678  1.00  0.83           O  
ATOM   3511  H   GLU A 230     -38.169  24.724   2.899  1.00  0.83           H  
ATOM   3512  HA  GLU A 230     -37.127  27.121   1.769  1.00  0.83           H  
ATOM   3513 1HB  GLU A 230     -35.880  24.973   1.767  1.00  0.83           H  
ATOM   3514 2HB  GLU A 230     -37.008  24.341   0.594  1.00  0.83           H  
ATOM   3515 1HG  GLU A 230     -36.373  26.037  -1.033  1.00  0.83           H  
ATOM   3516 2HG  GLU A 230     -35.216  26.696   0.120  1.00  0.83           H  
ATOM   3517  N   GLU A 231     -39.523  25.745  -0.006  1.00  0.84           N  
ATOM   3518  CA  GLU A 231     -40.439  25.921  -1.123  1.00  0.84           C  
ATOM   3519  C   GLU A 231     -41.272  27.205  -1.014  1.00  0.84           C  
ATOM   3520  O   GLU A 231     -41.816  27.678  -2.012  1.00  0.84           O  
ATOM   3521  CB  GLU A 231     -41.331  24.688  -1.273  1.00  0.84           C  
ATOM   3522  CG  GLU A 231     -40.561  23.440  -1.737  1.00  0.84           C  
ATOM   3523  CD  GLU A 231     -41.426  22.221  -1.957  1.00  0.84           C  
ATOM   3524  OE1 GLU A 231     -42.597  22.276  -1.669  1.00  0.84           O  
ATOM   3525  OE2 GLU A 231     -40.910  21.239  -2.436  1.00  0.84           O  
ATOM   3526  H   GLU A 231     -39.654  24.957   0.612  1.00  0.84           H  
ATOM   3527  HA  GLU A 231     -39.840  26.001  -2.031  1.00  0.84           H  
ATOM   3528 1HB  GLU A 231     -41.801  24.461  -0.314  1.00  0.84           H  
ATOM   3529 2HB  GLU A 231     -42.123  24.892  -1.992  1.00  0.84           H  
ATOM   3530 1HG  GLU A 231     -40.040  23.675  -2.666  1.00  0.84           H  
ATOM   3531 2HG  GLU A 231     -39.809  23.208  -0.986  1.00  0.84           H  
ATOM   3532  N   ASN A 232     -41.397  27.759   0.202  1.00  0.84           N  
ATOM   3533  CA  ASN A 232     -42.130  28.998   0.421  1.00  0.84           C  
ATOM   3534  C   ASN A 232     -41.135  30.161   0.491  1.00  0.84           C  
ATOM   3535  O   ASN A 232     -41.482  31.281   0.872  1.00  0.84           O  
ATOM   3536  CB  ASN A 232     -42.971  28.911   1.686  1.00  0.84           C  
ATOM   3537  CG  ASN A 232     -44.091  29.936   1.731  1.00  0.84           C  
ATOM   3538  OD1 ASN A 232     -44.791  30.177   0.736  1.00  0.84           O  
ATOM   3539  ND2 ASN A 232     -44.273  30.533   2.878  1.00  0.84           N  
ATOM   3540  H   ASN A 232     -40.929  27.349   1.009  1.00  0.84           H  
ATOM   3541  HA  ASN A 232     -42.787  29.179  -0.430  1.00  0.84           H  
ATOM   3542 1HB  ASN A 232     -43.400  27.911   1.773  1.00  0.84           H  
ATOM   3543 2HB  ASN A 232     -42.322  29.055   2.555  1.00  0.84           H  
ATOM   3544 1HD2 ASN A 232     -44.990  31.220   2.982  1.00  0.84           H  
ATOM   3545 2HD2 ASN A 232     -43.682  30.279   3.665  1.00  0.84           H  
ATOM   3546  N   HIS A 233     -39.893  29.878   0.084  1.00  0.83           N  
ATOM   3547  CA  HIS A 233     -38.773  30.802   0.040  1.00  0.83           C  
ATOM   3548  C   HIS A 233     -38.348  31.356   1.394  1.00  0.83           C  
ATOM   3549  O   HIS A 233     -37.903  32.501   1.483  1.00  0.83           O  
ATOM   3550  CB  HIS A 233     -39.090  31.966  -0.908  1.00  0.83           C  
ATOM   3551  CG  HIS A 233     -39.436  31.520  -2.296  1.00  0.83           C  
ATOM   3552  ND1 HIS A 233     -38.502  31.006  -3.173  1.00  0.83           N  
ATOM   3553  CD2 HIS A 233     -40.620  31.493  -2.949  1.00  0.83           C  
ATOM   3554  CE1 HIS A 233     -39.099  30.687  -4.308  1.00  0.83           C  
ATOM   3555  NE2 HIS A 233     -40.383  30.973  -4.198  1.00  0.83           N  
ATOM   3556  H   HIS A 233     -39.672  28.933  -0.216  1.00  0.83           H  
ATOM   3557  HA  HIS A 233     -37.911  30.272  -0.367  1.00  0.83           H  
ATOM   3558 1HB  HIS A 233     -39.908  32.565  -0.519  1.00  0.83           H  
ATOM   3559 2HB  HIS A 233     -38.220  32.616  -0.974  1.00  0.83           H  
ATOM   3560  HD2 HIS A 233     -41.583  31.820  -2.553  1.00  0.83           H  
ATOM   3561  HE1 HIS A 233     -38.614  30.258  -5.184  1.00  0.83           H  
ATOM   3562  HE2 HIS A 233     -41.085  30.830  -4.911  1.00  0.83           H  
ATOM   3563  N   PHE A 234     -38.440  30.558   2.460  1.00  0.80           N  
ATOM   3564  CA  PHE A 234     -37.926  31.045   3.734  1.00  0.80           C  
ATOM   3565  C   PHE A 234     -36.388  30.936   3.584  1.00  0.80           C  
ATOM   3566  O   PHE A 234     -35.905  29.897   3.141  1.00  0.80           O  
ATOM   3567  CB  PHE A 234     -38.509  30.229   4.896  1.00  0.80           C  
ATOM   3568  CG  PHE A 234     -38.177  30.713   6.331  1.00  0.80           C  
ATOM   3569  CD1 PHE A 234     -38.766  31.875   6.841  1.00  0.80           C  
ATOM   3570  CD2 PHE A 234     -37.317  30.003   7.169  1.00  0.80           C  
ATOM   3571  CE1 PHE A 234     -38.486  32.314   8.129  1.00  0.80           C  
ATOM   3572  CE2 PHE A 234     -37.040  30.439   8.452  1.00  0.80           C  
ATOM   3573  CZ  PHE A 234     -37.624  31.598   8.930  1.00  0.80           C  
ATOM   3574  H   PHE A 234     -38.840  29.617   2.391  1.00  0.80           H  
ATOM   3575  HA  PHE A 234     -38.242  32.074   3.861  1.00  0.80           H  
ATOM   3576 1HB  PHE A 234     -39.598  30.205   4.796  1.00  0.80           H  
ATOM   3577 2HB  PHE A 234     -38.176  29.203   4.804  1.00  0.80           H  
ATOM   3578  HD1 PHE A 234     -39.448  32.442   6.208  1.00  0.80           H  
ATOM   3579  HD2 PHE A 234     -36.865  29.099   6.810  1.00  0.80           H  
ATOM   3580  HE1 PHE A 234     -38.946  33.226   8.511  1.00  0.80           H  
ATOM   3581  HE2 PHE A 234     -36.364  29.866   9.084  1.00  0.80           H  
ATOM   3582  HZ  PHE A 234     -37.407  31.944   9.935  1.00  0.80           H  
ATOM   3583  N   PRO A 235     -35.605  31.995   3.859  1.00  0.76           N  
ATOM   3584  CA  PRO A 235     -34.164  32.085   3.656  1.00  0.76           C  
ATOM   3585  C   PRO A 235     -33.351  31.322   4.673  1.00  0.76           C  
ATOM   3586  O   PRO A 235     -33.876  30.873   5.695  1.00  0.76           O  
ATOM   3587  CB  PRO A 235     -33.904  33.581   3.786  1.00  0.76           C  
ATOM   3588  CG  PRO A 235     -34.946  34.052   4.753  1.00  0.76           C  
ATOM   3589  CD  PRO A 235     -36.181  33.218   4.421  1.00  0.76           C  
ATOM   3590  HA  PRO A 235     -33.918  31.742   2.640  1.00  0.76           H  
ATOM   3591 1HB  PRO A 235     -32.871  33.753   4.140  1.00  0.76           H  
ATOM   3592 2HB  PRO A 235     -33.992  34.047   2.800  1.00  0.76           H  
ATOM   3593 1HG  PRO A 235     -34.587  33.888   5.783  1.00  0.76           H  
ATOM   3594 2HG  PRO A 235     -35.094  35.131   4.645  1.00  0.76           H  
ATOM   3595 1HD  PRO A 235     -36.735  33.022   5.331  1.00  0.76           H  
ATOM   3596 2HD  PRO A 235     -36.774  33.723   3.656  1.00  0.76           H  
ATOM   3597  N   SER A 236     -32.066  31.166   4.377  1.00  0.73           N  
ATOM   3598  CA  SER A 236     -31.167  30.583   5.354  1.00  0.73           C  
ATOM   3599  C   SER A 236     -30.908  31.694   6.340  1.00  0.73           C  
ATOM   3600  O   SER A 236     -31.160  32.858   6.010  1.00  0.73           O  
ATOM   3601  CB  SER A 236     -29.864  30.130   4.714  1.00  0.73           C  
ATOM   3602  OG  SER A 236     -29.085  31.194   4.318  1.00  0.73           O  
ATOM   3603  H   SER A 236     -31.702  31.553   3.506  1.00  0.73           H  
ATOM   3604  HA  SER A 236     -31.651  29.752   5.869  1.00  0.73           H  
ATOM   3605 1HB  SER A 236     -29.330  29.520   5.411  1.00  0.73           H  
ATOM   3606 2HB  SER A 236     -30.069  29.542   3.840  1.00  0.73           H  
ATOM   3607  HG  SER A 236     -28.311  30.806   3.892  1.00  0.73           H  
ATOM   3608  N   PHE A 237     -30.387  31.392   7.512  1.00  0.70           N  
ATOM   3609  CA  PHE A 237     -30.127  32.511   8.405  1.00  0.70           C  
ATOM   3610  C   PHE A 237     -29.072  32.301   9.463  1.00  0.70           C  
ATOM   3611  O   PHE A 237     -28.796  31.177   9.900  1.00  0.70           O  
ATOM   3612  CB  PHE A 237     -31.428  32.901   9.111  1.00  0.70           C  
ATOM   3613  CG  PHE A 237     -31.991  31.771   9.950  1.00  0.70           C  
ATOM   3614  CD1 PHE A 237     -31.661  31.631  11.303  1.00  0.70           C  
ATOM   3615  CD2 PHE A 237     -32.845  30.837   9.377  1.00  0.70           C  
ATOM   3616  CE1 PHE A 237     -32.176  30.579  12.049  1.00  0.70           C  
ATOM   3617  CE2 PHE A 237     -33.351  29.801  10.114  1.00  0.70           C  
ATOM   3618  CZ  PHE A 237     -33.023  29.660  11.449  1.00  0.70           C  
ATOM   3619  H   PHE A 237     -30.214  30.418   7.770  1.00  0.70           H  
ATOM   3620  HA  PHE A 237     -29.801  33.353   7.796  1.00  0.70           H  
ATOM   3621 1HB  PHE A 237     -31.248  33.764   9.759  1.00  0.70           H  
ATOM   3622 2HB  PHE A 237     -32.180  33.197   8.378  1.00  0.70           H  
ATOM   3623  HD1 PHE A 237     -30.987  32.360  11.765  1.00  0.70           H  
ATOM   3624  HD2 PHE A 237     -33.115  30.931   8.320  1.00  0.70           H  
ATOM   3625  HE1 PHE A 237     -31.910  30.478  13.101  1.00  0.70           H  
ATOM   3626  HE2 PHE A 237     -34.002  29.100   9.637  1.00  0.70           H  
ATOM   3627  HZ  PHE A 237     -33.427  28.826  12.023  1.00  0.70           H  
ATOM   3628  N   THR A 238     -28.569  33.433   9.940  1.00  0.69           N  
ATOM   3629  CA  THR A 238     -27.704  33.506  11.109  1.00  0.69           C  
ATOM   3630  C   THR A 238     -28.230  34.608  12.015  1.00  0.69           C  
ATOM   3631  O   THR A 238     -28.530  35.705  11.536  1.00  0.69           O  
ATOM   3632  CB  THR A 238     -26.234  33.788  10.745  1.00  0.69           C  
ATOM   3633  OG1 THR A 238     -25.743  32.746   9.885  1.00  0.69           O  
ATOM   3634  CG2 THR A 238     -25.365  33.852  12.021  1.00  0.69           C  
ATOM   3635  H   THR A 238     -28.849  34.301   9.479  1.00  0.69           H  
ATOM   3636  HA  THR A 238     -27.754  32.567  11.651  1.00  0.69           H  
ATOM   3637  HB  THR A 238     -26.167  34.737  10.223  1.00  0.69           H  
ATOM   3638  HG1 THR A 238     -25.908  31.893  10.299  1.00  0.69           H  
ATOM   3639 1HG2 THR A 238     -24.329  34.047  11.750  1.00  0.69           H  
ATOM   3640 2HG2 THR A 238     -25.718  34.652  12.672  1.00  0.69           H  
ATOM   3641 3HG2 THR A 238     -25.428  32.901  12.550  1.00  0.69           H  
ATOM   3642  N   LEU A 239     -28.348  34.324  13.307  1.00  0.70           N  
ATOM   3643  CA  LEU A 239     -28.804  35.340  14.241  1.00  0.70           C  
ATOM   3644  C   LEU A 239     -27.924  35.465  15.463  1.00  0.70           C  
ATOM   3645  O   LEU A 239     -27.720  34.499  16.208  1.00  0.70           O  
ATOM   3646  CB  LEU A 239     -30.244  35.068  14.732  1.00  0.70           C  
ATOM   3647  CG  LEU A 239     -30.775  36.091  15.842  1.00  0.70           C  
ATOM   3648  CD1 LEU A 239     -30.846  37.441  15.302  1.00  0.70           C  
ATOM   3649  CD2 LEU A 239     -32.123  35.749  16.298  1.00  0.70           C  
ATOM   3650  H   LEU A 239     -28.093  33.396  13.634  1.00  0.70           H  
ATOM   3651  HA  LEU A 239     -28.805  36.292  13.728  1.00  0.70           H  
ATOM   3652 1HB  LEU A 239     -30.920  35.112  13.877  1.00  0.70           H  
ATOM   3653 2HB  LEU A 239     -30.275  34.069  15.152  1.00  0.70           H  
ATOM   3654  HG  LEU A 239     -30.086  36.091  16.685  1.00  0.70           H  
ATOM   3655 1HD1 LEU A 239     -31.195  38.121  16.075  1.00  0.70           H  
ATOM   3656 2HD1 LEU A 239     -29.876  37.740  14.979  1.00  0.70           H  
ATOM   3657 3HD1 LEU A 239     -31.535  37.449  14.473  1.00  0.70           H  
ATOM   3658 1HD2 LEU A 239     -32.409  36.484  17.026  1.00  0.70           H  
ATOM   3659 2HD2 LEU A 239     -32.812  35.765  15.481  1.00  0.70           H  
ATOM   3660 3HD2 LEU A 239     -32.140  34.806  16.737  1.00  0.70           H  
ATOM   3661  N   GLU A 240     -27.412  36.671  15.660  1.00  0.72           N  
ATOM   3662  CA  GLU A 240     -26.653  36.993  16.839  1.00  0.72           C  
ATOM   3663  C   GLU A 240     -27.655  37.567  17.786  1.00  0.72           C  
ATOM   3664  O   GLU A 240     -28.372  38.496  17.443  1.00  0.72           O  
ATOM   3665  CB  GLU A 240     -25.518  37.995  16.574  1.00  0.72           C  
ATOM   3666  CG  GLU A 240     -24.689  38.286  17.843  1.00  0.72           C  
ATOM   3667  CD  GLU A 240     -23.473  39.172  17.655  1.00  0.72           C  
ATOM   3668  OE1 GLU A 240     -22.546  38.744  17.003  1.00  0.72           O  
ATOM   3669  OE2 GLU A 240     -23.462  40.284  18.163  1.00  0.72           O  
ATOM   3670  H   GLU A 240     -27.594  37.393  14.971  1.00  0.72           H  
ATOM   3671  HA  GLU A 240     -26.253  36.091  17.291  1.00  0.72           H  
ATOM   3672 1HB  GLU A 240     -24.858  37.624  15.791  1.00  0.72           H  
ATOM   3673 2HB  GLU A 240     -25.938  38.931  16.228  1.00  0.72           H  
ATOM   3674 1HG  GLU A 240     -25.347  38.768  18.567  1.00  0.72           H  
ATOM   3675 2HG  GLU A 240     -24.375  37.336  18.280  1.00  0.72           H  
ATOM   3676  N   THR A 241     -27.760  36.981  18.944  1.00  0.74           N  
ATOM   3677  CA  THR A 241     -28.719  37.446  19.902  1.00  0.74           C  
ATOM   3678  C   THR A 241     -28.117  38.589  20.710  1.00  0.74           C  
ATOM   3679  O   THR A 241     -26.897  38.744  20.772  1.00  0.74           O  
ATOM   3680  CB  THR A 241     -29.183  36.260  20.747  1.00  0.74           C  
ATOM   3681  OG1 THR A 241     -28.060  35.713  21.446  1.00  0.74           O  
ATOM   3682  CG2 THR A 241     -29.779  35.172  19.798  1.00  0.74           C  
ATOM   3683  H   THR A 241     -27.151  36.198  19.175  1.00  0.74           H  
ATOM   3684  HA  THR A 241     -29.590  37.817  19.375  1.00  0.74           H  
ATOM   3685  HB  THR A 241     -29.935  36.584  21.464  1.00  0.74           H  
ATOM   3686  HG1 THR A 241     -27.402  35.407  20.766  1.00  0.74           H  
ATOM   3687 1HG2 THR A 241     -30.109  34.315  20.381  1.00  0.74           H  
ATOM   3688 2HG2 THR A 241     -30.626  35.587  19.255  1.00  0.74           H  
ATOM   3689 3HG2 THR A 241     -29.014  34.853  19.084  1.00  0.74           H  
ATOM   3690  N   MET A 242     -28.953  39.321  21.429  1.00  0.76           N  
ATOM   3691  CA  MET A 242     -28.505  40.427  22.277  1.00  0.76           C  
ATOM   3692  C   MET A 242     -27.475  40.013  23.345  1.00  0.76           C  
ATOM   3693  O   MET A 242     -26.716  40.849  23.831  1.00  0.76           O  
ATOM   3694  CB  MET A 242     -29.716  41.107  22.902  1.00  0.76           C  
ATOM   3695  CG  MET A 242     -29.451  42.458  23.507  1.00  0.76           C  
ATOM   3696  SD  MET A 242     -28.895  43.650  22.249  1.00  0.76           S  
ATOM   3697  CE  MET A 242     -30.360  43.854  21.208  1.00  0.76           C  
ATOM   3698  H   MET A 242     -29.949  39.181  21.304  1.00  0.76           H  
ATOM   3699  HA  MET A 242     -28.011  41.155  21.642  1.00  0.76           H  
ATOM   3700 1HB  MET A 242     -30.479  41.246  22.146  1.00  0.76           H  
ATOM   3701 2HB  MET A 242     -30.133  40.465  23.678  1.00  0.76           H  
ATOM   3702 1HG  MET A 242     -30.357  42.839  23.974  1.00  0.76           H  
ATOM   3703 2HG  MET A 242     -28.677  42.372  24.270  1.00  0.76           H  
ATOM   3704 1HE  MET A 242     -30.149  44.561  20.404  1.00  0.76           H  
ATOM   3705 2HE  MET A 242     -30.625  42.896  20.778  1.00  0.76           H  
ATOM   3706 3HE  MET A 242     -31.188  44.226  21.808  1.00  0.76           H  
ATOM   3707  N   GLN A 243     -27.459  38.730  23.722  1.00  0.78           N  
ATOM   3708  CA  GLN A 243     -26.531  38.228  24.738  1.00  0.78           C  
ATOM   3709  C   GLN A 243     -25.172  37.788  24.155  1.00  0.78           C  
ATOM   3710  O   GLN A 243     -24.287  37.359  24.895  1.00  0.78           O  
ATOM   3711  CB  GLN A 243     -27.155  37.043  25.485  1.00  0.78           C  
ATOM   3712  CG  GLN A 243     -28.428  37.375  26.268  1.00  0.78           C  
ATOM   3713  CD  GLN A 243     -28.194  38.401  27.374  1.00  0.78           C  
ATOM   3714  OE1 GLN A 243     -27.285  38.249  28.195  1.00  0.78           O  
ATOM   3715  NE2 GLN A 243     -29.022  39.441  27.408  1.00  0.78           N  
ATOM   3716  H   GLN A 243     -28.102  38.088  23.282  1.00  0.78           H  
ATOM   3717  HA  GLN A 243     -26.343  39.030  25.451  1.00  0.78           H  
ATOM   3718 1HB  GLN A 243     -27.399  36.255  24.767  1.00  0.78           H  
ATOM   3719 2HB  GLN A 243     -26.426  36.631  26.182  1.00  0.78           H  
ATOM   3720 1HG  GLN A 243     -29.167  37.781  25.577  1.00  0.78           H  
ATOM   3721 2HG  GLN A 243     -28.807  36.460  26.725  1.00  0.78           H  
ATOM   3722 1HE2 GLN A 243     -28.916  40.142  28.116  1.00  0.78           H  
ATOM   3723 2HE2 GLN A 243     -29.754  39.522  26.733  1.00  0.78           H  
ATOM   3724  N   GLY A 244     -25.018  37.876  22.831  1.00  0.78           N  
ATOM   3725  CA  GLY A 244     -23.790  37.509  22.114  1.00  0.78           C  
ATOM   3726  C   GLY A 244     -23.786  36.092  21.519  1.00  0.78           C  
ATOM   3727  O   GLY A 244     -22.937  35.764  20.678  1.00  0.78           O  
ATOM   3728  H   GLY A 244     -25.783  38.241  22.265  1.00  0.78           H  
ATOM   3729 1HA  GLY A 244     -23.638  38.227  21.305  1.00  0.78           H  
ATOM   3730 2HA  GLY A 244     -22.941  37.617  22.786  1.00  0.78           H  
ATOM   3731  N   ASP A 245     -24.700  35.240  21.965  1.00  0.78           N  
ATOM   3732  CA  ASP A 245     -24.777  33.908  21.388  1.00  0.78           C  
ATOM   3733  C   ASP A 245     -25.228  33.986  19.944  1.00  0.78           C  
ATOM   3734  O   ASP A 245     -26.108  34.790  19.625  1.00  0.78           O  
ATOM   3735  CB  ASP A 245     -25.729  33.003  22.157  1.00  0.78           C  
ATOM   3736  CG  ASP A 245     -25.163  32.532  23.494  1.00  0.78           C  
ATOM   3737  OD1 ASP A 245     -24.021  32.775  23.751  1.00  0.78           O  
ATOM   3738  OD2 ASP A 245     -25.874  31.864  24.227  1.00  0.78           O  
ATOM   3739  H   ASP A 245     -25.351  35.535  22.679  1.00  0.78           H  
ATOM   3740  HA  ASP A 245     -23.782  33.463  21.412  1.00  0.78           H  
ATOM   3741 1HB  ASP A 245     -26.663  33.539  22.345  1.00  0.78           H  
ATOM   3742 2HB  ASP A 245     -25.968  32.146  21.539  1.00  0.78           H  
ATOM   3743  N   GLN A 246     -24.682  33.113  19.097  1.00  0.77           N  
ATOM   3744  CA  GLN A 246     -25.113  33.030  17.707  1.00  0.77           C  
ATOM   3745  C   GLN A 246     -25.640  31.664  17.359  1.00  0.77           C  
ATOM   3746  O   GLN A 246     -25.068  30.639  17.759  1.00  0.77           O  
ATOM   3747  CB  GLN A 246     -23.993  33.360  16.713  1.00  0.77           C  
ATOM   3748  CG  GLN A 246     -23.534  34.793  16.693  1.00  0.77           C  
ATOM   3749  CD  GLN A 246     -22.440  35.011  15.688  1.00  0.77           C  
ATOM   3750  OE1 GLN A 246     -22.010  34.050  15.048  1.00  0.77           O  
ATOM   3751  NE2 GLN A 246     -21.974  36.242  15.535  1.00  0.77           N  
ATOM   3752  H   GLN A 246     -23.957  32.502  19.432  1.00  0.77           H  
ATOM   3753  HA  GLN A 246     -25.919  33.739  17.561  1.00  0.77           H  
ATOM   3754 1HB  GLN A 246     -23.124  32.751  16.940  1.00  0.77           H  
ATOM   3755 2HB  GLN A 246     -24.323  33.099  15.704  1.00  0.77           H  
ATOM   3756 1HG  GLN A 246     -24.358  35.377  16.366  1.00  0.77           H  
ATOM   3757 2HG  GLN A 246     -23.206  35.119  17.679  1.00  0.77           H  
ATOM   3758 1HE2 GLN A 246     -21.248  36.420  14.876  1.00  0.77           H  
ATOM   3759 2HE2 GLN A 246     -22.347  37.024  16.093  1.00  0.77           H  
ATOM   3760  N   TYR A 247     -26.707  31.683  16.567  1.00  0.76           N  
ATOM   3761  CA  TYR A 247     -27.396  30.506  16.056  1.00  0.76           C  
ATOM   3762  C   TYR A 247     -27.558  30.581  14.546  1.00  0.76           C  
ATOM   3763  O   TYR A 247     -27.591  31.668  13.966  1.00  0.76           O  
ATOM   3764  CB  TYR A 247     -28.774  30.425  16.674  1.00  0.76           C  
ATOM   3765  CG  TYR A 247     -28.795  30.324  18.166  1.00  0.76           C  
ATOM   3766  CD1 TYR A 247     -28.640  31.481  18.924  1.00  0.76           C  
ATOM   3767  CD2 TYR A 247     -29.039  29.111  18.784  1.00  0.76           C  
ATOM   3768  CE1 TYR A 247     -28.710  31.426  20.285  1.00  0.76           C  
ATOM   3769  CE2 TYR A 247     -29.118  29.056  20.165  1.00  0.76           C  
ATOM   3770  CZ  TYR A 247     -28.953  30.217  20.911  1.00  0.76           C  
ATOM   3771  OH  TYR A 247     -29.037  30.180  22.281  1.00  0.76           O  
ATOM   3772  H   TYR A 247     -27.090  32.602  16.333  1.00  0.76           H  
ATOM   3773  HA  TYR A 247     -26.814  29.620  16.290  1.00  0.76           H  
ATOM   3774 1HB  TYR A 247     -29.346  31.287  16.368  1.00  0.76           H  
ATOM   3775 2HB  TYR A 247     -29.258  29.551  16.291  1.00  0.76           H  
ATOM   3776  HD1 TYR A 247     -28.463  32.441  18.427  1.00  0.76           H  
ATOM   3777  HD2 TYR A 247     -29.178  28.209  18.186  1.00  0.76           H  
ATOM   3778  HE1 TYR A 247     -28.586  32.337  20.872  1.00  0.76           H  
ATOM   3779  HE2 TYR A 247     -29.317  28.105  20.666  1.00  0.76           H  
ATOM   3780  HH  TYR A 247     -28.981  31.076  22.631  1.00  0.76           H  
ATOM   3781  N   TYR A 248     -27.696  29.440  13.894  1.00  0.77           N  
ATOM   3782  CA  TYR A 248     -27.941  29.472  12.457  1.00  0.77           C  
ATOM   3783  C   TYR A 248     -28.761  28.307  11.953  1.00  0.77           C  
ATOM   3784  O   TYR A 248     -28.860  27.264  12.597  1.00  0.77           O  
ATOM   3785  CB  TYR A 248     -26.609  29.549  11.729  1.00  0.77           C  
ATOM   3786  CG  TYR A 248     -25.717  28.372  11.916  1.00  0.77           C  
ATOM   3787  CD1 TYR A 248     -25.702  27.360  10.994  1.00  0.77           C  
ATOM   3788  CD2 TYR A 248     -24.907  28.317  13.025  1.00  0.77           C  
ATOM   3789  CE1 TYR A 248     -24.848  26.287  11.160  1.00  0.77           C  
ATOM   3790  CE2 TYR A 248     -24.053  27.252  13.208  1.00  0.77           C  
ATOM   3791  CZ  TYR A 248     -24.014  26.246  12.278  1.00  0.77           C  
ATOM   3792  OH  TYR A 248     -23.148  25.201  12.443  1.00  0.77           O  
ATOM   3793  H   TYR A 248     -27.627  28.560  14.403  1.00  0.77           H  
ATOM   3794  HA  TYR A 248     -28.510  30.371  12.233  1.00  0.77           H  
ATOM   3795 1HB  TYR A 248     -26.795  29.664  10.667  1.00  0.77           H  
ATOM   3796 2HB  TYR A 248     -26.071  30.435  12.057  1.00  0.77           H  
ATOM   3797  HD1 TYR A 248     -26.353  27.421  10.138  1.00  0.77           H  
ATOM   3798  HD2 TYR A 248     -24.946  29.124  13.747  1.00  0.77           H  
ATOM   3799  HE1 TYR A 248     -24.824  25.486  10.422  1.00  0.77           H  
ATOM   3800  HE2 TYR A 248     -23.406  27.210  14.082  1.00  0.77           H  
ATOM   3801  HH  TYR A 248     -22.633  25.337  13.241  1.00  0.77           H  
ATOM   3802  N   GLY A 249     -29.315  28.444  10.763  1.00  0.82           N  
ATOM   3803  CA  GLY A 249     -30.099  27.326  10.280  1.00  0.82           C  
ATOM   3804  C   GLY A 249     -30.664  27.432   8.880  1.00  0.82           C  
ATOM   3805  O   GLY A 249     -30.386  28.366   8.116  1.00  0.82           O  
ATOM   3806  H   GLY A 249     -29.216  29.321  10.252  1.00  0.82           H  
ATOM   3807 1HA  GLY A 249     -29.504  26.416  10.352  1.00  0.82           H  
ATOM   3808 2HA  GLY A 249     -30.932  27.201  10.967  1.00  0.82           H  
ATOM   3809  N   PHE A 250     -31.461  26.425   8.541  1.00  0.89           N  
ATOM   3810  CA  PHE A 250     -32.031  26.321   7.212  1.00  0.89           C  
ATOM   3811  C   PHE A 250     -33.274  25.418   7.188  1.00  0.89           C  
ATOM   3812  O   PHE A 250     -33.246  24.318   7.754  1.00  0.89           O  
ATOM   3813  CB  PHE A 250     -31.017  25.756   6.208  1.00  0.89           C  
ATOM   3814  CG  PHE A 250     -31.536  25.922   4.849  1.00  0.89           C  
ATOM   3815  CD1 PHE A 250     -31.353  27.095   4.270  1.00  0.89           C  
ATOM   3816  CD2 PHE A 250     -32.261  24.984   4.209  1.00  0.89           C  
ATOM   3817  CE1 PHE A 250     -31.901  27.418   3.053  1.00  0.89           C  
ATOM   3818  CE2 PHE A 250     -32.837  25.268   2.987  1.00  0.89           C  
ATOM   3819  CZ  PHE A 250     -32.665  26.501   2.418  1.00  0.89           C  
ATOM   3820  H   PHE A 250     -31.668  25.731   9.261  1.00  0.89           H  
ATOM   3821  HA  PHE A 250     -32.274  27.332   6.912  1.00  0.89           H  
ATOM   3822 1HB  PHE A 250     -30.073  26.278   6.279  1.00  0.89           H  
ATOM   3823 2HB  PHE A 250     -30.851  24.700   6.401  1.00  0.89           H  
ATOM   3824  HD1 PHE A 250     -30.785  27.778   4.826  1.00  0.89           H  
ATOM   3825  HD2 PHE A 250     -32.424  24.016   4.679  1.00  0.89           H  
ATOM   3826  HE1 PHE A 250     -31.748  28.404   2.611  1.00  0.89           H  
ATOM   3827  HE2 PHE A 250     -33.446  24.514   2.480  1.00  0.89           H  
ATOM   3828  HZ  PHE A 250     -33.123  26.734   1.459  1.00  0.89           H  
ATOM   3829  N   PRO A 251     -34.389  25.853   6.576  1.00  0.98           N  
ATOM   3830  CA  PRO A 251     -35.619  25.102   6.430  1.00  0.98           C  
ATOM   3831  C   PRO A 251     -35.550  23.892   5.525  1.00  0.98           C  
ATOM   3832  O   PRO A 251     -34.865  23.881   4.515  1.00  0.98           O  
ATOM   3833  CB  PRO A 251     -36.532  26.141   5.838  1.00  0.98           C  
ATOM   3834  CG  PRO A 251     -35.652  27.124   5.151  1.00  0.98           C  
ATOM   3835  CD  PRO A 251     -34.483  27.236   6.018  1.00  0.98           C  
ATOM   3836  HA  PRO A 251     -35.985  24.795   7.414  1.00  0.98           H  
ATOM   3837 1HB  PRO A 251     -37.250  25.668   5.178  1.00  0.98           H  
ATOM   3838 2HB  PRO A 251     -37.073  26.593   6.653  1.00  0.98           H  
ATOM   3839 1HG  PRO A 251     -35.390  26.751   4.149  1.00  0.98           H  
ATOM   3840 2HG  PRO A 251     -36.160  28.071   4.988  1.00  0.98           H  
ATOM   3841 1HD  PRO A 251     -33.696  27.516   5.377  1.00  0.98           H  
ATOM   3842 2HD  PRO A 251     -34.653  27.977   6.814  1.00  0.98           H  
ATOM   3843  N   SER A 252     -36.335  22.895   5.841  1.00  1.06           N  
ATOM   3844  CA  SER A 252     -36.434  21.694   5.040  1.00  1.06           C  
ATOM   3845  C   SER A 252     -37.501  21.845   3.971  1.00  1.06           C  
ATOM   3846  O   SER A 252     -38.135  22.895   3.835  1.00  1.06           O  
ATOM   3847  CB  SER A 252     -36.847  20.521   5.875  1.00  1.06           C  
ATOM   3848  OG  SER A 252     -38.224  20.584   6.104  1.00  1.06           O  
ATOM   3849  H   SER A 252     -36.884  22.932   6.700  1.00  1.06           H  
ATOM   3850  HA  SER A 252     -35.471  21.502   4.562  1.00  1.06           H  
ATOM   3851 1HB  SER A 252     -36.596  19.592   5.364  1.00  1.06           H  
ATOM   3852 2HB  SER A 252     -36.311  20.531   6.824  1.00  1.06           H  
ATOM   3853  HG  SER A 252     -38.333  21.254   6.820  1.00  1.06           H  
ATOM   3854  N   VAL A 253     -37.679  20.767   3.217  1.00  1.10           N  
ATOM   3855  CA  VAL A 253     -38.724  20.615   2.217  1.00  1.10           C  
ATOM   3856  C   VAL A 253     -39.630  19.459   2.666  1.00  1.10           C  
ATOM   3857  O   VAL A 253     -40.349  18.855   1.872  1.00  1.10           O  
ATOM   3858  CB  VAL A 253     -38.114  20.324   0.845  1.00  1.10           C  
ATOM   3859  CG1 VAL A 253     -37.304  21.509   0.386  1.00  1.10           C  
ATOM   3860  CG2 VAL A 253     -37.243  19.082   0.945  1.00  1.10           C  
ATOM   3861  H   VAL A 253     -37.067  19.978   3.372  1.00  1.10           H  
ATOM   3862  HA  VAL A 253     -39.312  21.532   2.158  1.00  1.10           H  
ATOM   3863  HB  VAL A 253     -38.914  20.162   0.114  1.00  1.10           H  
ATOM   3864 1HG1 VAL A 253     -36.875  21.312  -0.597  1.00  1.10           H  
ATOM   3865 2HG1 VAL A 253     -37.965  22.364   0.323  1.00  1.10           H  
ATOM   3866 3HG1 VAL A 253     -36.498  21.719   1.091  1.00  1.10           H  
ATOM   3867 1HG2 VAL A 253     -36.807  18.865  -0.029  1.00  1.10           H  
ATOM   3868 2HG2 VAL A 253     -36.448  19.250   1.672  1.00  1.10           H  
ATOM   3869 3HG2 VAL A 253     -37.854  18.244   1.261  1.00  1.10           H  
ATOM   3870  N   LYS A 254     -39.526  19.129   3.961  1.00  1.09           N  
ATOM   3871  CA  LYS A 254     -40.239  18.038   4.615  1.00  1.09           C  
ATOM   3872  C   LYS A 254     -40.925  18.516   5.899  1.00  1.09           C  
ATOM   3873  O   LYS A 254     -41.014  17.777   6.880  1.00  1.09           O  
ATOM   3874  CB  LYS A 254     -39.266  16.904   4.933  1.00  1.09           C  
ATOM   3875  CG  LYS A 254     -38.622  16.272   3.702  1.00  1.09           C  
ATOM   3876  CD  LYS A 254     -37.718  15.107   4.059  1.00  1.09           C  
ATOM   3877  CE  LYS A 254     -37.088  14.506   2.808  1.00  1.09           C  
ATOM   3878  NZ  LYS A 254     -36.153  13.395   3.133  1.00  1.09           N  
ATOM   3879  H   LYS A 254     -38.938  19.693   4.561  1.00  1.09           H  
ATOM   3880  HA  LYS A 254     -41.012  17.670   3.939  1.00  1.09           H  
ATOM   3881 1HB  LYS A 254     -38.470  17.282   5.577  1.00  1.09           H  
ATOM   3882 2HB  LYS A 254     -39.788  16.120   5.482  1.00  1.09           H  
ATOM   3883 1HG  LYS A 254     -39.397  15.939   3.010  1.00  1.09           H  
ATOM   3884 2HG  LYS A 254     -38.017  17.015   3.207  1.00  1.09           H  
ATOM   3885 1HD  LYS A 254     -36.925  15.448   4.729  1.00  1.09           H  
ATOM   3886 2HD  LYS A 254     -38.297  14.338   4.570  1.00  1.09           H  
ATOM   3887 1HE  LYS A 254     -37.877  14.127   2.161  1.00  1.09           H  
ATOM   3888 2HE  LYS A 254     -36.539  15.285   2.276  1.00  1.09           H  
ATOM   3889 1HZ  LYS A 254     -35.758  13.026   2.280  1.00  1.09           H  
ATOM   3890 2HZ  LYS A 254     -35.410  13.745   3.725  1.00  1.09           H  
ATOM   3891 3HZ  LYS A 254     -36.654  12.663   3.617  1.00  1.09           H  
ATOM   3892  N   ASP A 255     -41.382  19.766   5.887  1.00  1.04           N  
ATOM   3893  CA  ASP A 255     -42.055  20.401   7.025  1.00  1.04           C  
ATOM   3894  C   ASP A 255     -41.284  20.399   8.353  1.00  1.04           C  
ATOM   3895  O   ASP A 255     -41.858  20.123   9.405  1.00  1.04           O  
ATOM   3896  CB  ASP A 255     -43.434  19.775   7.237  1.00  1.04           C  
ATOM   3897  CG  ASP A 255     -44.365  20.036   6.047  1.00  1.04           C  
ATOM   3898  OD1 ASP A 255     -44.299  21.122   5.515  1.00  1.04           O  
ATOM   3899  OD2 ASP A 255     -45.090  19.150   5.655  1.00  1.04           O  
ATOM   3900  H   ASP A 255     -41.263  20.297   5.037  1.00  1.04           H  
ATOM   3901  HA  ASP A 255     -42.218  21.446   6.760  1.00  1.04           H  
ATOM   3902 1HB  ASP A 255     -43.343  18.701   7.396  1.00  1.04           H  
ATOM   3903 2HB  ASP A 255     -43.890  20.196   8.139  1.00  1.04           H  
ATOM   3904  N   ALA A 256     -39.997  20.746   8.313  1.00  0.96           N  
ATOM   3905  CA  ALA A 256     -39.181  20.854   9.510  1.00  0.96           C  
ATOM   3906  C   ALA A 256     -38.134  21.940   9.304  1.00  0.96           C  
ATOM   3907  O   ALA A 256     -37.851  22.302   8.156  1.00  0.96           O  
ATOM   3908  CB  ALA A 256     -38.518  19.528   9.825  1.00  0.96           C  
ATOM   3909  H   ALA A 256     -39.540  20.907   7.429  1.00  0.96           H  
ATOM   3910  HA  ALA A 256     -39.821  21.150  10.330  1.00  0.96           H  
ATOM   3911 1HB  ALA A 256     -37.921  19.628  10.733  1.00  0.96           H  
ATOM   3912 2HB  ALA A 256     -39.289  18.777   9.969  1.00  0.96           H  
ATOM   3913 3HB  ALA A 256     -37.878  19.237   8.994  1.00  0.96           H  
ATOM   3914  N   LEU A 257     -37.588  22.463  10.399  1.00  0.88           N  
ATOM   3915  CA  LEU A 257     -36.555  23.496  10.359  1.00  0.88           C  
ATOM   3916  C   LEU A 257     -35.324  23.162  11.196  1.00  0.88           C  
ATOM   3917  O   LEU A 257     -35.429  22.817  12.380  1.00  0.88           O  
ATOM   3918  CB  LEU A 257     -37.195  24.837  10.758  1.00  0.88           C  
ATOM   3919  CG  LEU A 257     -36.286  26.090  10.915  1.00  0.88           C  
ATOM   3920  CD1 LEU A 257     -35.591  26.388   9.678  1.00  0.88           C  
ATOM   3921  CD2 LEU A 257     -37.172  27.296  11.175  1.00  0.88           C  
ATOM   3922  H   LEU A 257     -37.924  22.129  11.297  1.00  0.88           H  
ATOM   3923  HA  LEU A 257     -36.218  23.587   9.331  1.00  0.88           H  
ATOM   3924 1HB  LEU A 257     -37.955  25.084  10.016  1.00  0.88           H  
ATOM   3925 2HB  LEU A 257     -37.699  24.689  11.716  1.00  0.88           H  
ATOM   3926  HG  LEU A 257     -35.559  25.934  11.715  1.00  0.88           H  
ATOM   3927 1HD1 LEU A 257     -34.994  27.258   9.809  1.00  0.88           H  
ATOM   3928 2HD1 LEU A 257     -34.957  25.555   9.428  1.00  0.88           H  
ATOM   3929 3HD1 LEU A 257     -36.317  26.559   8.899  1.00  0.88           H  
ATOM   3930 1HD2 LEU A 257     -36.550  28.183  11.251  1.00  0.88           H  
ATOM   3931 2HD2 LEU A 257     -37.861  27.415  10.341  1.00  0.88           H  
ATOM   3932 3HD2 LEU A 257     -37.730  27.166  12.074  1.00  0.88           H  
ATOM   3933  N   LYS A 258     -34.154  23.179  10.534  1.00  0.82           N  
ATOM   3934  CA  LYS A 258     -32.877  22.856  11.166  1.00  0.82           C  
ATOM   3935  C   LYS A 258     -32.213  24.083  11.780  1.00  0.82           C  
ATOM   3936  O   LYS A 258     -32.030  25.098  11.104  1.00  0.82           O  
ATOM   3937  CB  LYS A 258     -31.922  22.200  10.162  1.00  0.82           C  
ATOM   3938  CG  LYS A 258     -30.592  21.797  10.764  1.00  0.82           C  
ATOM   3939  CD  LYS A 258     -29.720  21.042   9.775  1.00  0.82           C  
ATOM   3940  CE  LYS A 258     -28.427  20.652  10.433  1.00  0.82           C  
ATOM   3941  NZ  LYS A 258     -27.487  21.793  10.491  1.00  0.82           N  
ATOM   3942  H   LYS A 258     -34.120  23.465   9.552  1.00  0.82           H  
ATOM   3943  HA  LYS A 258     -33.062  22.143  11.965  1.00  0.82           H  
ATOM   3944 1HB  LYS A 258     -32.387  21.307   9.748  1.00  0.82           H  
ATOM   3945 2HB  LYS A 258     -31.731  22.885   9.336  1.00  0.82           H  
ATOM   3946 1HG  LYS A 258     -30.060  22.689  11.098  1.00  0.82           H  
ATOM   3947 2HG  LYS A 258     -30.779  21.160  11.637  1.00  0.82           H  
ATOM   3948 1HD  LYS A 258     -30.238  20.173   9.393  1.00  0.82           H  
ATOM   3949 2HD  LYS A 258     -29.494  21.699   8.941  1.00  0.82           H  
ATOM   3950 1HE  LYS A 258     -28.655  20.338  11.450  1.00  0.82           H  
ATOM   3951 2HE  LYS A 258     -27.957  19.823   9.903  1.00  0.82           H  
ATOM   3952 1HZ  LYS A 258     -26.649  21.514  10.967  1.00  0.82           H  
ATOM   3953 2HZ  LYS A 258     -27.233  22.073   9.524  1.00  0.82           H  
ATOM   3954 3HZ  LYS A 258     -27.904  22.569  10.981  1.00  0.82           H  
ATOM   3955  N   LEU A 259     -31.806  23.958  13.044  1.00  0.80           N  
ATOM   3956  CA  LEU A 259     -31.140  25.036  13.780  1.00  0.80           C  
ATOM   3957  C   LEU A 259     -29.941  24.523  14.574  1.00  0.80           C  
ATOM   3958  O   LEU A 259     -30.017  23.472  15.219  1.00  0.80           O  
ATOM   3959  CB  LEU A 259     -32.075  25.653  14.814  1.00  0.80           C  
ATOM   3960  CG  LEU A 259     -31.516  26.854  15.637  1.00  0.80           C  
ATOM   3961  CD1 LEU A 259     -31.440  28.061  14.730  1.00  0.80           C  
ATOM   3962  CD2 LEU A 259     -32.348  27.115  16.843  1.00  0.80           C  
ATOM   3963  H   LEU A 259     -32.012  23.082  13.526  1.00  0.80           H  
ATOM   3964  HA  LEU A 259     -30.804  25.793  13.076  1.00  0.80           H  
ATOM   3965 1HB  LEU A 259     -32.947  26.011  14.291  1.00  0.80           H  
ATOM   3966 2HB  LEU A 259     -32.356  24.874  15.509  1.00  0.80           H  
ATOM   3967  HG  LEU A 259     -30.514  26.625  15.974  1.00  0.80           H  
ATOM   3968 1HD1 LEU A 259     -31.044  28.902  15.263  1.00  0.80           H  
ATOM   3969 2HD1 LEU A 259     -30.816  27.840  13.892  1.00  0.80           H  
ATOM   3970 3HD1 LEU A 259     -32.441  28.302  14.382  1.00  0.80           H  
ATOM   3971 1HD2 LEU A 259     -31.902  27.935  17.381  1.00  0.80           H  
ATOM   3972 2HD2 LEU A 259     -33.352  27.371  16.537  1.00  0.80           H  
ATOM   3973 3HD2 LEU A 259     -32.371  26.234  17.485  1.00  0.80           H  
ATOM   3974  N   GLY A 260     -28.829  25.252  14.525  1.00  0.81           N  
ATOM   3975  CA  GLY A 260     -27.682  24.901  15.347  1.00  0.81           C  
ATOM   3976  C   GLY A 260     -27.100  26.098  16.085  1.00  0.81           C  
ATOM   3977  O   GLY A 260     -27.211  27.243  15.641  1.00  0.81           O  
ATOM   3978  H   GLY A 260     -28.799  26.072  13.929  1.00  0.81           H  
ATOM   3979 1HA  GLY A 260     -27.981  24.151  16.067  1.00  0.81           H  
ATOM   3980 2HA  GLY A 260     -26.912  24.467  14.726  1.00  0.81           H  
ATOM   3981  N   LYS A 261     -26.455  25.838  17.223  1.00  0.84           N  
ATOM   3982  CA  LYS A 261     -25.832  26.939  17.971  1.00  0.84           C  
ATOM   3983  C   LYS A 261     -24.344  27.038  17.607  1.00  0.84           C  
ATOM   3984  O   LYS A 261     -23.628  26.038  17.645  1.00  0.84           O  
ATOM   3985  CB  LYS A 261     -26.051  26.789  19.480  1.00  0.84           C  
ATOM   3986  CG  LYS A 261     -25.583  28.009  20.290  1.00  0.84           C  
ATOM   3987  CD  LYS A 261     -25.905  27.883  21.788  1.00  0.84           C  
ATOM   3988  CE  LYS A 261     -25.593  29.194  22.513  1.00  0.84           C  
ATOM   3989  NZ  LYS A 261     -25.855  29.148  23.985  1.00  0.84           N  
ATOM   3990  H   LYS A 261     -26.410  24.865  17.543  1.00  0.84           H  
ATOM   3991  HA  LYS A 261     -26.301  27.875  17.677  1.00  0.84           H  
ATOM   3992 1HB  LYS A 261     -27.112  26.639  19.682  1.00  0.84           H  
ATOM   3993 2HB  LYS A 261     -25.519  25.911  19.843  1.00  0.84           H  
ATOM   3994 1HG  LYS A 261     -24.514  28.127  20.166  1.00  0.84           H  
ATOM   3995 2HG  LYS A 261     -26.066  28.906  19.897  1.00  0.84           H  
ATOM   3996 1HD  LYS A 261     -26.964  27.661  21.922  1.00  0.84           H  
ATOM   3997 2HD  LYS A 261     -25.334  27.075  22.234  1.00  0.84           H  
ATOM   3998 1HE  LYS A 261     -24.555  29.469  22.347  1.00  0.84           H  
ATOM   3999 2HE  LYS A 261     -26.227  29.951  22.084  1.00  0.84           H  
ATOM   4000 1HZ  LYS A 261     -25.663  30.080  24.373  1.00  0.84           H  
ATOM   4001 2HZ  LYS A 261     -26.816  28.917  24.162  1.00  0.84           H  
ATOM   4002 3HZ  LYS A 261     -25.280  28.454  24.449  1.00  0.84           H  
ATOM   4003  N   HIS A 262     -23.907  28.232  17.197  1.00  0.87           N  
ATOM   4004  CA  HIS A 262     -22.528  28.496  16.764  1.00  0.87           C  
ATOM   4005  C   HIS A 262     -21.574  28.828  17.911  1.00  0.87           C  
ATOM   4006  O   HIS A 262     -20.472  28.279  17.996  1.00  0.87           O  
ATOM   4007  CB  HIS A 262     -22.492  29.643  15.746  1.00  0.87           C  
ATOM   4008  CG  HIS A 262     -21.148  29.926  15.106  1.00  0.87           C  
ATOM   4009  ND1 HIS A 262     -20.166  30.710  15.696  1.00  0.87           N  
ATOM   4010  CD2 HIS A 262     -20.641  29.524  13.915  1.00  0.87           C  
ATOM   4011  CE1 HIS A 262     -19.120  30.777  14.891  1.00  0.87           C  
ATOM   4012  NE2 HIS A 262     -19.377  30.064  13.804  1.00  0.87           N  
ATOM   4013  H   HIS A 262     -24.556  29.011  17.211  1.00  0.87           H  
ATOM   4014  HA  HIS A 262     -22.140  27.607  16.271  1.00  0.87           H  
ATOM   4015 1HB  HIS A 262     -23.195  29.463  14.973  1.00  0.87           H  
ATOM   4016 2HB  HIS A 262     -22.804  30.552  16.241  1.00  0.87           H  
ATOM   4017  HD1 HIS A 262     -20.200  31.203  16.587  1.00  0.87           H  
ATOM   4018  HD2 HIS A 262     -21.042  28.902  13.111  1.00  0.87           H  
ATOM   4019  HE1 HIS A 262     -18.241  31.355  15.180  1.00  0.87           H  
ATOM   4020  N   ASN A 263     -21.975  29.758  18.784  1.00  0.90           N  
ATOM   4021  CA  ASN A 263     -21.041  30.221  19.833  1.00  0.90           C  
ATOM   4022  C   ASN A 263     -21.084  29.456  21.157  1.00  0.90           C  
ATOM   4023  O   ASN A 263     -20.416  29.840  22.118  1.00  0.90           O  
ATOM   4024  CB  ASN A 263     -21.202  31.697  20.132  1.00  0.90           C  
ATOM   4025  CG  ASN A 263     -20.721  32.584  19.006  1.00  0.90           C  
ATOM   4026  OD1 ASN A 263     -19.925  32.137  18.167  1.00  0.90           O  
ATOM   4027  ND2 ASN A 263     -21.130  33.835  18.984  1.00  0.90           N  
ATOM   4028  H   ASN A 263     -22.909  30.154  18.672  1.00  0.90           H  
ATOM   4029  HA  ASN A 263     -20.029  30.090  19.447  1.00  0.90           H  
ATOM   4030 1HB  ASN A 263     -22.246  31.911  20.330  1.00  0.90           H  
ATOM   4031 2HB  ASN A 263     -20.645  31.946  21.036  1.00  0.90           H  
ATOM   4032 1HD2 ASN A 263     -20.796  34.447  18.263  1.00  0.90           H  
ATOM   4033 2HD2 ASN A 263     -21.762  34.226  19.695  1.00  0.90           H  
ATOM   4034  N   GLY A 264     -21.886  28.412  21.225  1.00  0.92           N  
ATOM   4035  CA  GLY A 264     -22.003  27.619  22.440  1.00  0.92           C  
ATOM   4036  C   GLY A 264     -21.251  26.310  22.302  1.00  0.92           C  
ATOM   4037  O   GLY A 264     -20.262  26.217  21.576  1.00  0.92           O  
ATOM   4038  H   GLY A 264     -22.401  28.143  20.400  1.00  0.92           H  
ATOM   4039 1HA  GLY A 264     -21.612  28.182  23.287  1.00  0.92           H  
ATOM   4040 2HA  GLY A 264     -23.048  27.414  22.647  1.00  0.92           H  
ATOM   4041  N   GLY A 265     -21.737  25.294  23.002  1.00  0.93           N  
ATOM   4042  CA  GLY A 265     -21.112  23.986  22.963  1.00  0.93           C  
ATOM   4043  C   GLY A 265     -20.359  23.602  24.228  1.00  0.93           C  
ATOM   4044  O   GLY A 265     -20.206  24.401  25.156  1.00  0.93           O  
ATOM   4045  H   GLY A 265     -22.554  25.432  23.581  1.00  0.93           H  
ATOM   4046 1HA  GLY A 265     -21.887  23.242  22.777  1.00  0.93           H  
ATOM   4047 2HA  GLY A 265     -20.427  23.942  22.116  1.00  0.93           H  
ATOM   4048  N   GLN A 266     -19.929  22.344  24.250  1.00  0.96           N  
ATOM   4049  CA  GLN A 266     -19.216  21.732  25.373  1.00  0.96           C  
ATOM   4050  C   GLN A 266     -17.841  21.249  24.935  1.00  0.96           C  
ATOM   4051  O   GLN A 266     -17.706  20.576  23.914  1.00  0.96           O  
ATOM   4052  CB  GLN A 266     -20.030  20.574  25.950  1.00  0.96           C  
ATOM   4053  CG  GLN A 266     -19.376  19.882  27.125  1.00  0.96           C  
ATOM   4054  CD  GLN A 266     -20.262  18.822  27.762  1.00  0.96           C  
ATOM   4055  OE1 GLN A 266     -21.271  18.363  27.196  1.00  0.96           O  
ATOM   4056  NE2 GLN A 266     -19.889  18.421  28.971  1.00  0.96           N  
ATOM   4057  H   GLN A 266     -20.118  21.805  23.406  1.00  0.96           H  
ATOM   4058  HA  GLN A 266     -19.079  22.483  26.151  1.00  0.96           H  
ATOM   4059 1HB  GLN A 266     -21.007  20.937  26.267  1.00  0.96           H  
ATOM   4060 2HB  GLN A 266     -20.193  19.830  25.172  1.00  0.96           H  
ATOM   4061 1HG  GLN A 266     -18.458  19.396  26.778  1.00  0.96           H  
ATOM   4062 2HG  GLN A 266     -19.136  20.628  27.882  1.00  0.96           H  
ATOM   4063 1HE2 GLN A 266     -20.423  17.733  29.460  1.00  0.96           H  
ATOM   4064 2HE2 GLN A 266     -19.069  18.813  29.395  1.00  0.96           H  
ATOM   4065  N   TRP A 267     -16.799  21.617  25.669  1.00  1.01           N  
ATOM   4066  CA  TRP A 267     -15.453  21.253  25.222  1.00  1.01           C  
ATOM   4067  C   TRP A 267     -15.233  19.752  25.284  1.00  1.01           C  
ATOM   4068  O   TRP A 267     -15.651  19.101  26.244  1.00  1.01           O  
ATOM   4069  CB  TRP A 267     -14.404  21.976  26.061  1.00  1.01           C  
ATOM   4070  CG  TRP A 267     -14.405  23.461  25.822  1.00  1.01           C  
ATOM   4071  CD1 TRP A 267     -14.923  24.407  26.655  1.00  1.01           C  
ATOM   4072  CD2 TRP A 267     -13.878  24.184  24.678  1.00  1.01           C  
ATOM   4073  NE1 TRP A 267     -14.760  25.656  26.114  1.00  1.01           N  
ATOM   4074  CE2 TRP A 267     -14.126  25.538  24.905  1.00  1.01           C  
ATOM   4075  CE3 TRP A 267     -13.235  23.798  23.496  1.00  1.01           C  
ATOM   4076  CZ2 TRP A 267     -13.754  26.510  23.999  1.00  1.01           C  
ATOM   4077  CZ3 TRP A 267     -12.870  24.782  22.592  1.00  1.01           C  
ATOM   4078  CH2 TRP A 267     -13.120  26.098  22.841  1.00  1.01           C  
ATOM   4079  H   TRP A 267     -16.928  22.162  26.511  1.00  1.01           H  
ATOM   4080  HA  TRP A 267     -15.330  21.567  24.186  1.00  1.01           H  
ATOM   4081 1HB  TRP A 267     -14.589  21.791  27.118  1.00  1.01           H  
ATOM   4082 2HB  TRP A 267     -13.415  21.582  25.822  1.00  1.01           H  
ATOM   4083  HD1 TRP A 267     -15.401  24.201  27.612  1.00  1.01           H  
ATOM   4084  HE1 TRP A 267     -15.062  26.523  26.536  1.00  1.01           H  
ATOM   4085  HE3 TRP A 267     -13.032  22.748  23.289  1.00  1.01           H  
ATOM   4086  HZ2 TRP A 267     -13.946  27.569  24.176  1.00  1.01           H  
ATOM   4087  HZ3 TRP A 267     -12.377  24.481  21.673  1.00  1.01           H  
ATOM   4088  HH2 TRP A 267     -12.812  26.843  22.109  1.00  1.01           H  
ATOM   4089  N   ILE A 268     -14.597  19.225  24.237  1.00  1.10           N  
ATOM   4090  CA  ILE A 268     -14.302  17.801  24.080  1.00  1.10           C  
ATOM   4091  C   ILE A 268     -12.807  17.478  24.139  1.00  1.10           C  
ATOM   4092  O   ILE A 268     -12.002  18.138  23.481  1.00  1.10           O  
ATOM   4093  CB  ILE A 268     -14.898  17.311  22.744  1.00  1.10           C  
ATOM   4094  CG1 ILE A 268     -16.403  17.538  22.725  1.00  1.10           C  
ATOM   4095  CG2 ILE A 268     -14.551  15.886  22.474  1.00  1.10           C  
ATOM   4096  CD1 ILE A 268     -17.171  16.788  23.802  1.00  1.10           C  
ATOM   4097  H   ILE A 268     -14.286  19.849  23.491  1.00  1.10           H  
ATOM   4098  HA  ILE A 268     -14.789  17.257  24.890  1.00  1.10           H  
ATOM   4099  HB  ILE A 268     -14.495  17.922  21.946  1.00  1.10           H  
ATOM   4100 1HG1 ILE A 268     -16.589  18.598  22.841  1.00  1.10           H  
ATOM   4101 2HG1 ILE A 268     -16.784  17.225  21.759  1.00  1.10           H  
ATOM   4102 1HG2 ILE A 268     -14.965  15.569  21.522  1.00  1.10           H  
ATOM   4103 2HG2 ILE A 268     -13.474  15.782  22.444  1.00  1.10           H  
ATOM   4104 3HG2 ILE A 268     -14.953  15.273  23.262  1.00  1.10           H  
ATOM   4105 1HD1 ILE A 268     -18.232  17.001  23.725  1.00  1.10           H  
ATOM   4106 2HD1 ILE A 268     -17.011  15.720  23.680  1.00  1.10           H  
ATOM   4107 3HD1 ILE A 268     -16.819  17.097  24.786  1.00  1.10           H  
ATOM   4108  N   ASN A 269     -12.435  16.468  24.932  1.00  1.21           N  
ATOM   4109  CA  ASN A 269     -11.046  16.033  25.020  1.00  1.21           C  
ATOM   4110  C   ASN A 269     -10.817  14.823  24.108  1.00  1.21           C  
ATOM   4111  O   ASN A 269      -9.706  14.606  23.614  1.00  1.21           O  
ATOM   4112  CB  ASN A 269     -10.682  15.698  26.453  1.00  1.21           C  
ATOM   4113  CG  ASN A 269     -10.694  16.902  27.362  1.00  1.21           C  
ATOM   4114  OD1 ASN A 269     -10.312  18.011  26.967  1.00  1.21           O  
ATOM   4115  ND2 ASN A 269     -11.128  16.703  28.580  1.00  1.21           N  
ATOM   4116  H   ASN A 269     -13.135  15.951  25.463  1.00  1.21           H  
ATOM   4117  HA  ASN A 269     -10.400  16.837  24.668  1.00  1.21           H  
ATOM   4118 1HB  ASN A 269     -11.393  14.960  26.839  1.00  1.21           H  
ATOM   4119 2HB  ASN A 269      -9.694  15.244  26.480  1.00  1.21           H  
ATOM   4120 1HD2 ASN A 269     -11.162  17.461  29.231  1.00  1.21           H  
ATOM   4121 2HD2 ASN A 269     -11.426  15.789  28.864  1.00  1.21           H  
ATOM   4122  N   GLU A 270     -11.881  14.052  23.873  1.00  1.33           N  
ATOM   4123  CA  GLU A 270     -11.818  12.864  23.024  1.00  1.33           C  
ATOM   4124  C   GLU A 270     -13.130  12.723  22.219  1.00  1.33           C  
ATOM   4125  O   GLU A 270     -14.201  12.886  22.782  1.00  1.33           O  
ATOM   4126  CB  GLU A 270     -11.580  11.623  23.896  1.00  1.33           C  
ATOM   4127  CG  GLU A 270     -11.371  10.316  23.140  1.00  1.33           C  
ATOM   4128  CD  GLU A 270     -11.036   9.175  24.033  1.00  1.33           C  
ATOM   4129  OE1 GLU A 270     -10.933   9.376  25.216  1.00  1.33           O  
ATOM   4130  OE2 GLU A 270     -10.876   8.087  23.532  1.00  1.33           O  
ATOM   4131  H   GLU A 270     -12.756  14.281  24.350  1.00  1.33           H  
ATOM   4132  HA  GLU A 270     -10.968  12.978  22.365  1.00  1.33           H  
ATOM   4133 1HB  GLU A 270     -10.701  11.788  24.520  1.00  1.33           H  
ATOM   4134 2HB  GLU A 270     -12.431  11.486  24.565  1.00  1.33           H  
ATOM   4135 1HG  GLU A 270     -12.263  10.072  22.580  1.00  1.33           H  
ATOM   4136 2HG  GLU A 270     -10.553  10.449  22.440  1.00  1.33           H  
ATOM   4137  N   PRO A 271     -13.109  12.361  20.924  1.00  1.46           N  
ATOM   4138  CA  PRO A 271     -14.288  12.134  20.081  1.00  1.46           C  
ATOM   4139  C   PRO A 271     -15.367  11.228  20.705  1.00  1.46           C  
ATOM   4140  O   PRO A 271     -16.563  11.410  20.451  1.00  1.46           O  
ATOM   4141  CB  PRO A 271     -13.655  11.502  18.837  1.00  1.46           C  
ATOM   4142  CG  PRO A 271     -12.271  12.126  18.776  1.00  1.46           C  
ATOM   4143  CD  PRO A 271     -11.823  12.252  20.193  1.00  1.46           C  
ATOM   4144  HA  PRO A 271     -14.725  13.111  19.822  1.00  1.46           H  
ATOM   4145 1HB  PRO A 271     -13.633  10.406  18.934  1.00  1.46           H  
ATOM   4146 2HB  PRO A 271     -14.261  11.734  17.946  1.00  1.46           H  
ATOM   4147 1HG  PRO A 271     -11.595  11.502  18.205  1.00  1.46           H  
ATOM   4148 2HG  PRO A 271     -12.309  13.094  18.258  1.00  1.46           H  
ATOM   4149 1HD  PRO A 271     -11.256  11.368  20.483  1.00  1.46           H  
ATOM   4150 2HD  PRO A 271     -11.236  13.182  20.260  1.00  1.46           H  
ATOM   4151  N   GLN A 272     -14.973  10.292  21.568  1.00  1.56           N  
ATOM   4152  CA  GLN A 272     -15.935   9.382  22.190  1.00  1.56           C  
ATOM   4153  C   GLN A 272     -16.863  10.096  23.185  1.00  1.56           C  
ATOM   4154  O   GLN A 272     -17.901   9.558  23.575  1.00  1.56           O  
ATOM   4155  CB  GLN A 272     -15.234   8.214  22.894  1.00  1.56           C  
ATOM   4156  CG  GLN A 272     -14.520   7.253  21.949  1.00  1.56           C  
ATOM   4157  CD  GLN A 272     -13.990   5.999  22.661  1.00  1.56           C  
ATOM   4158  OE1 GLN A 272     -14.709   4.992  22.715  1.00  1.56           O  
ATOM   4159  NE2 GLN A 272     -12.780   6.033  23.194  1.00  1.56           N  
ATOM   4160  H   GLN A 272     -13.994  10.180  21.784  1.00  1.56           H  
ATOM   4161  HA  GLN A 272     -16.560   8.965  21.402  1.00  1.56           H  
ATOM   4162 1HB  GLN A 272     -14.492   8.609  23.593  1.00  1.56           H  
ATOM   4163 2HB  GLN A 272     -15.962   7.646  23.472  1.00  1.56           H  
ATOM   4164 1HG  GLN A 272     -15.211   6.942  21.168  1.00  1.56           H  
ATOM   4165 2HG  GLN A 272     -13.667   7.777  21.512  1.00  1.56           H  
ATOM   4166 1HE2 GLN A 272     -12.416   5.233  23.662  1.00  1.56           H  
ATOM   4167 2HE2 GLN A 272     -12.198   6.872  23.150  1.00  1.56           H  
ATOM   4168  N   GLU A 273     -16.500  11.318  23.579  1.00  1.62           N  
ATOM   4169  CA  GLU A 273     -17.273  12.117  24.521  1.00  1.62           C  
ATOM   4170  C   GLU A 273     -18.392  12.882  23.819  1.00  1.62           C  
ATOM   4171  O   GLU A 273     -19.134  13.624  24.463  1.00  1.62           O  
ATOM   4172  CB  GLU A 273     -16.376  13.130  25.225  1.00  1.62           C  
ATOM   4173  CG  GLU A 273     -15.299  12.571  26.128  1.00  1.62           C  
ATOM   4174  CD  GLU A 273     -14.383  13.667  26.593  1.00  1.62           C  
ATOM   4175  OE1 GLU A 273     -14.051  14.486  25.758  1.00  1.62           O  
ATOM   4176  OE2 GLU A 273     -14.018  13.710  27.744  1.00  1.62           O  
ATOM   4177  H   GLU A 273     -15.645  11.731  23.208  1.00  1.62           H  
ATOM   4178  HA  GLU A 273     -17.718  11.450  25.260  1.00  1.62           H  
ATOM   4179 1HB  GLU A 273     -15.887  13.722  24.486  1.00  1.62           H  
ATOM   4180 2HB  GLU A 273     -16.992  13.803  25.819  1.00  1.62           H  
ATOM   4181 1HG  GLU A 273     -15.758  12.087  26.989  1.00  1.62           H  
ATOM   4182 2HG  GLU A 273     -14.726  11.824  25.577  1.00  1.62           H  
ATOM   4183  N   ARG A 274     -18.517  12.708  22.496  1.00  1.63           N  
ATOM   4184  CA  ARG A 274     -19.552  13.385  21.721  1.00  1.63           C  
ATOM   4185  C   ARG A 274     -20.972  13.227  22.282  1.00  1.63           C  
ATOM   4186  O   ARG A 274     -21.690  14.214  22.374  1.00  1.63           O  
ATOM   4187  CB  ARG A 274     -19.539  12.874  20.286  1.00  1.63           C  
ATOM   4188  CG  ARG A 274     -20.656  13.411  19.403  1.00  1.63           C  
ATOM   4189  CD  ARG A 274     -20.586  12.873  18.015  1.00  1.63           C  
ATOM   4190  NE  ARG A 274     -21.756  13.248  17.235  1.00  1.63           N  
ATOM   4191  CZ  ARG A 274     -22.888  12.515  17.146  1.00  1.63           C  
ATOM   4192  NH1 ARG A 274     -22.997  11.360  17.766  1.00  1.63           N  
ATOM   4193  NH2 ARG A 274     -23.877  12.980  16.419  1.00  1.63           N  
ATOM   4194  H   ARG A 274     -17.864  12.102  21.996  1.00  1.63           H  
ATOM   4195  HA  ARG A 274     -19.307  14.445  21.702  1.00  1.63           H  
ATOM   4196 1HB  ARG A 274     -18.591  13.137  19.818  1.00  1.63           H  
ATOM   4197 2HB  ARG A 274     -19.608  11.786  20.287  1.00  1.63           H  
ATOM   4198 1HG  ARG A 274     -21.615  13.127  19.824  1.00  1.63           H  
ATOM   4199 2HG  ARG A 274     -20.589  14.499  19.355  1.00  1.63           H  
ATOM   4200 1HD  ARG A 274     -19.701  13.262  17.508  1.00  1.63           H  
ATOM   4201 2HD  ARG A 274     -20.533  11.785  18.045  1.00  1.63           H  
ATOM   4202  HE  ARG A 274     -21.766  14.144  16.747  1.00  1.63           H  
ATOM   4203 1HH1 ARG A 274     -22.223  11.015  18.314  1.00  1.63           H  
ATOM   4204 2HH1 ARG A 274     -23.843  10.823  17.691  1.00  1.63           H  
ATOM   4205 1HH2 ARG A 274     -23.729  13.883  15.952  1.00  1.63           H  
ATOM   4206 2HH2 ARG A 274     -24.732  12.458  16.316  1.00  1.63           H  
ATOM   4207  N   LYS A 275     -21.360  12.011  22.681  1.00  1.62           N  
ATOM   4208  CA  LYS A 275     -22.711  11.721  23.193  1.00  1.62           C  
ATOM   4209  C   LYS A 275     -23.843  12.105  22.212  1.00  1.62           C  
ATOM   4210  O   LYS A 275     -23.647  12.910  21.305  1.00  1.62           O  
ATOM   4211  CB  LYS A 275     -22.929  12.456  24.528  1.00  1.62           C  
ATOM   4212  CG  LYS A 275     -22.077  11.950  25.669  1.00  1.62           C  
ATOM   4213  CD  LYS A 275     -22.365  12.727  26.934  1.00  1.62           C  
ATOM   4214  CE  LYS A 275     -21.521  12.235  28.093  1.00  1.62           C  
ATOM   4215  NZ  LYS A 275     -21.786  13.012  29.332  1.00  1.62           N  
ATOM   4216  H   LYS A 275     -20.690  11.257  22.614  1.00  1.62           H  
ATOM   4217  HA  LYS A 275     -22.749  10.649  23.378  1.00  1.62           H  
ATOM   4218 1HB  LYS A 275     -22.705  13.512  24.420  1.00  1.62           H  
ATOM   4219 2HB  LYS A 275     -23.968  12.399  24.830  1.00  1.62           H  
ATOM   4220 1HG  LYS A 275     -22.282  10.895  25.838  1.00  1.62           H  
ATOM   4221 2HG  LYS A 275     -21.023  12.063  25.416  1.00  1.62           H  
ATOM   4222 1HD  LYS A 275     -22.149  13.785  26.763  1.00  1.62           H  
ATOM   4223 2HD  LYS A 275     -23.419  12.626  27.191  1.00  1.62           H  
ATOM   4224 1HE  LYS A 275     -21.746  11.186  28.277  1.00  1.62           H  
ATOM   4225 2HE  LYS A 275     -20.465  12.331  27.833  1.00  1.62           H  
ATOM   4226 1HZ  LYS A 275     -21.210  12.658  30.083  1.00  1.62           H  
ATOM   4227 2HZ  LYS A 275     -21.568  13.987  29.168  1.00  1.62           H  
ATOM   4228 3HZ  LYS A 275     -22.763  12.921  29.584  1.00  1.62           H  
ATOM   4229  N   PRO A 276     -25.013  11.457  22.277  1.00  1.61           N  
ATOM   4230  CA  PRO A 276     -26.171  11.799  21.474  1.00  1.61           C  
ATOM   4231  C   PRO A 276     -26.871  13.078  21.924  1.00  1.61           C  
ATOM   4232  O   PRO A 276     -26.921  13.396  23.122  1.00  1.61           O  
ATOM   4233  CB  PRO A 276     -27.074  10.581  21.666  1.00  1.61           C  
ATOM   4234  CG  PRO A 276     -26.691  10.025  23.029  1.00  1.61           C  
ATOM   4235  CD  PRO A 276     -25.197  10.273  23.148  1.00  1.61           C  
ATOM   4236  HA  PRO A 276     -25.858  11.890  20.423  1.00  1.61           H  
ATOM   4237 1HB  PRO A 276     -28.131  10.902  21.624  1.00  1.61           H  
ATOM   4238 2HB  PRO A 276     -26.922   9.864  20.847  1.00  1.61           H  
ATOM   4239 1HG  PRO A 276     -27.270  10.533  23.816  1.00  1.61           H  
ATOM   4240 2HG  PRO A 276     -26.950   8.957  23.085  1.00  1.61           H  
ATOM   4241 1HD  PRO A 276     -24.953  10.480  24.190  1.00  1.61           H  
ATOM   4242 2HD  PRO A 276     -24.638   9.411  22.752  1.00  1.61           H  
ATOM   4243  N   TYR A 277     -27.496  13.753  20.970  1.00  1.62           N  
ATOM   4244  CA  TYR A 277     -28.355  14.882  21.278  1.00  1.62           C  
ATOM   4245  C   TYR A 277     -29.510  14.414  22.133  1.00  1.62           C  
ATOM   4246  O   TYR A 277     -30.100  13.367  21.875  1.00  1.62           O  
ATOM   4247  CB  TYR A 277     -28.830  15.600  20.024  1.00  1.62           C  
ATOM   4248  CG  TYR A 277     -29.821  16.707  20.298  1.00  1.62           C  
ATOM   4249  CD1 TYR A 277     -29.412  17.897  20.856  1.00  1.62           C  
ATOM   4250  CD2 TYR A 277     -31.143  16.532  19.960  1.00  1.62           C  
ATOM   4251  CE1 TYR A 277     -30.338  18.907  21.086  1.00  1.62           C  
ATOM   4252  CE2 TYR A 277     -32.051  17.537  20.173  1.00  1.62           C  
ATOM   4253  CZ  TYR A 277     -31.651  18.725  20.738  1.00  1.62           C  
ATOM   4254  OH  TYR A 277     -32.556  19.740  20.953  1.00  1.62           O  
ATOM   4255  H   TYR A 277     -27.393  13.464  20.008  1.00  1.62           H  
ATOM   4256  HA  TYR A 277     -27.780  15.599  21.866  1.00  1.62           H  
ATOM   4257 1HB  TYR A 277     -27.976  16.038  19.521  1.00  1.62           H  
ATOM   4258 2HB  TYR A 277     -29.289  14.888  19.342  1.00  1.62           H  
ATOM   4259  HD1 TYR A 277     -28.364  18.038  21.123  1.00  1.62           H  
ATOM   4260  HD2 TYR A 277     -31.469  15.595  19.508  1.00  1.62           H  
ATOM   4261  HE1 TYR A 277     -30.032  19.842  21.534  1.00  1.62           H  
ATOM   4262  HE2 TYR A 277     -33.080  17.387  19.887  1.00  1.62           H  
ATOM   4263  HH  TYR A 277     -32.082  20.537  21.221  1.00  1.62           H  
ATOM   4264  N   GLY A 278     -29.812  15.187  23.165  1.00  1.65           N  
ATOM   4265  CA  GLY A 278     -30.871  14.855  24.102  1.00  1.65           C  
ATOM   4266  C   GLY A 278     -30.305  14.243  25.383  1.00  1.65           C  
ATOM   4267  O   GLY A 278     -31.013  14.116  26.380  1.00  1.65           O  
ATOM   4268  H   GLY A 278     -29.287  16.037  23.301  1.00  1.65           H  
ATOM   4269 1HA  GLY A 278     -31.437  15.756  24.342  1.00  1.65           H  
ATOM   4270 2HA  GLY A 278     -31.564  14.156  23.636  1.00  1.65           H  
ATOM   4271  N   GLY A 279     -29.003  13.922  25.382  1.00  1.69           N  
ATOM   4272  CA  GLY A 279     -28.348  13.353  26.560  1.00  1.69           C  
ATOM   4273  C   GLY A 279     -27.928  14.416  27.590  1.00  1.69           C  
ATOM   4274  O   GLY A 279     -27.340  14.092  28.623  1.00  1.69           O  
ATOM   4275  H   GLY A 279     -28.445  14.014  24.530  1.00  1.69           H  
ATOM   4276 1HA  GLY A 279     -29.016  12.633  27.031  1.00  1.69           H  
ATOM   4277 2HA  GLY A 279     -27.467  12.798  26.235  1.00  1.69           H  
ATOM   4278  N   PHE A 280     -28.197  15.686  27.284  1.00  1.72           N  
ATOM   4279  CA  PHE A 280     -27.845  16.817  28.142  1.00  1.72           C  
ATOM   4280  C   PHE A 280     -28.923  17.916  28.036  1.00  1.72           C  
ATOM   4281  O   PHE A 280     -29.216  18.440  26.949  1.00  1.72           O  
ATOM   4282  CB  PHE A 280     -26.426  17.291  27.804  1.00  1.72           C  
ATOM   4283  CG  PHE A 280     -25.867  18.373  28.674  1.00  1.72           C  
ATOM   4284  CD1 PHE A 280     -25.899  18.261  30.055  1.00  1.72           C  
ATOM   4285  CD2 PHE A 280     -25.240  19.467  28.115  1.00  1.72           C  
ATOM   4286  CE1 PHE A 280     -25.339  19.239  30.854  1.00  1.72           C  
ATOM   4287  CE2 PHE A 280     -24.669  20.433  28.908  1.00  1.72           C  
ATOM   4288  CZ  PHE A 280     -24.723  20.326  30.276  1.00  1.72           C  
ATOM   4289  H   PHE A 280     -28.680  15.860  26.419  1.00  1.72           H  
ATOM   4290  HA  PHE A 280     -27.831  16.469  29.176  1.00  1.72           H  
ATOM   4291 1HB  PHE A 280     -25.746  16.441  27.855  1.00  1.72           H  
ATOM   4292 2HB  PHE A 280     -26.407  17.652  26.775  1.00  1.72           H  
ATOM   4293  HD1 PHE A 280     -26.375  17.389  30.506  1.00  1.72           H  
ATOM   4294  HD2 PHE A 280     -25.192  19.558  27.028  1.00  1.72           H  
ATOM   4295  HE1 PHE A 280     -25.375  19.145  31.939  1.00  1.72           H  
ATOM   4296  HE2 PHE A 280     -24.177  21.292  28.449  1.00  1.72           H  
ATOM   4297  HZ  PHE A 280     -24.274  21.103  30.898  1.00  1.72           H  
ATOM   4298  N   SER A 281     -29.502  18.270  29.187  1.00  1.73           N  
ATOM   4299  CA  SER A 281     -30.622  19.209  29.263  1.00  1.73           C  
ATOM   4300  C   SER A 281     -30.336  20.559  28.622  1.00  1.73           C  
ATOM   4301  O   SER A 281     -31.215  21.138  27.973  1.00  1.73           O  
ATOM   4302  CB  SER A 281     -30.997  19.428  30.715  1.00  1.73           C  
ATOM   4303  OG  SER A 281     -31.493  18.249  31.288  1.00  1.73           O  
ATOM   4304  H   SER A 281     -29.185  17.829  30.039  1.00  1.73           H  
ATOM   4305  HA  SER A 281     -31.471  18.761  28.744  1.00  1.73           H  
ATOM   4306 1HB  SER A 281     -30.123  19.768  31.270  1.00  1.73           H  
ATOM   4307 2HB  SER A 281     -31.751  20.212  30.780  1.00  1.73           H  
ATOM   4308  HG  SER A 281     -31.745  18.478  32.189  1.00  1.73           H  
ATOM   4309  N   GLN A 282     -29.116  21.060  28.793  1.00  1.71           N  
ATOM   4310  CA  GLN A 282     -28.729  22.348  28.231  1.00  1.71           C  
ATOM   4311  C   GLN A 282     -28.855  22.386  26.716  1.00  1.71           C  
ATOM   4312  O   GLN A 282     -29.149  23.428  26.137  1.00  1.71           O  
ATOM   4313  CB  GLN A 282     -27.292  22.694  28.578  1.00  1.71           C  
ATOM   4314  CG  GLN A 282     -26.847  24.068  28.102  1.00  1.71           C  
ATOM   4315  CD  GLN A 282     -25.424  24.407  28.521  1.00  1.71           C  
ATOM   4316  OE1 GLN A 282     -24.831  23.745  29.381  1.00  1.71           O  
ATOM   4317  NE2 GLN A 282     -24.862  25.446  27.916  1.00  1.71           N  
ATOM   4318  H   GLN A 282     -28.439  20.529  29.323  1.00  1.71           H  
ATOM   4319  HA  GLN A 282     -29.382  23.112  28.648  1.00  1.71           H  
ATOM   4320 1HB  GLN A 282     -27.120  22.596  29.648  1.00  1.71           H  
ATOM   4321 2HB  GLN A 282     -26.663  21.995  28.067  1.00  1.71           H  
ATOM   4322 1HG  GLN A 282     -26.887  24.082  27.010  1.00  1.71           H  
ATOM   4323 2HG  GLN A 282     -27.515  24.827  28.505  1.00  1.71           H  
ATOM   4324 1HE2 GLN A 282     -23.929  25.717  28.146  1.00  1.71           H  
ATOM   4325 2HE2 GLN A 282     -25.381  25.974  27.206  1.00  1.71           H  
ATOM   4326  N   ASP A 283     -28.601  21.263  26.052  1.00  1.65           N  
ATOM   4327  CA  ASP A 283     -28.590  21.263  24.601  1.00  1.65           C  
ATOM   4328  C   ASP A 283     -30.012  21.366  24.095  1.00  1.65           C  
ATOM   4329  O   ASP A 283     -30.339  22.132  23.170  1.00  1.65           O  
ATOM   4330  CB  ASP A 283     -27.971  19.957  24.140  1.00  1.65           C  
ATOM   4331  CG  ASP A 283     -26.516  19.863  24.528  1.00  1.65           C  
ATOM   4332  OD1 ASP A 283     -25.925  20.855  24.884  1.00  1.65           O  
ATOM   4333  OD2 ASP A 283     -25.997  18.779  24.501  1.00  1.65           O  
ATOM   4334  H   ASP A 283     -28.447  20.387  26.549  1.00  1.65           H  
ATOM   4335  HA  ASP A 283     -28.014  22.118  24.242  1.00  1.65           H  
ATOM   4336 1HB  ASP A 283     -28.504  19.123  24.592  1.00  1.65           H  
ATOM   4337 2HB  ASP A 283     -28.067  19.861  23.067  1.00  1.65           H  
ATOM   4338  N   GLY A 284     -30.887  20.636  24.779  1.00  1.55           N  
ATOM   4339  CA  GLY A 284     -32.299  20.661  24.456  1.00  1.55           C  
ATOM   4340  C   GLY A 284     -32.828  22.072  24.674  1.00  1.55           C  
ATOM   4341  O   GLY A 284     -33.468  22.663  23.795  1.00  1.55           O  
ATOM   4342  H   GLY A 284     -30.537  20.042  25.537  1.00  1.55           H  
ATOM   4343 1HA  GLY A 284     -32.454  20.353  23.426  1.00  1.55           H  
ATOM   4344 2HA  GLY A 284     -32.831  19.958  25.097  1.00  1.55           H  
ATOM   4345  N   THR A 285     -32.522  22.603  25.859  1.00  1.44           N  
ATOM   4346  CA  THR A 285     -32.979  23.900  26.314  1.00  1.44           C  
ATOM   4347  C   THR A 285     -32.556  25.059  25.426  1.00  1.44           C  
ATOM   4348  O   THR A 285     -33.398  25.871  25.034  1.00  1.44           O  
ATOM   4349  CB  THR A 285     -32.432  24.163  27.725  1.00  1.44           C  
ATOM   4350  OG1 THR A 285     -32.926  23.162  28.630  1.00  1.44           O  
ATOM   4351  CG2 THR A 285     -32.846  25.533  28.191  1.00  1.44           C  
ATOM   4352  H   THR A 285     -31.960  22.052  26.508  1.00  1.44           H  
ATOM   4353  HA  THR A 285     -34.067  23.881  26.352  1.00  1.44           H  
ATOM   4354  HB  THR A 285     -31.348  24.111  27.703  1.00  1.44           H  
ATOM   4355  HG1 THR A 285     -32.521  22.297  28.386  1.00  1.44           H  
ATOM   4356 1HG2 THR A 285     -32.447  25.712  29.187  1.00  1.44           H  
ATOM   4357 2HG2 THR A 285     -32.454  26.281  27.502  1.00  1.44           H  
ATOM   4358 3HG2 THR A 285     -33.933  25.598  28.217  1.00  1.44           H  
ATOM   4359  N   GLU A 286     -31.273  25.136  25.066  1.00  1.32           N  
ATOM   4360  CA  GLU A 286     -30.827  26.246  24.234  1.00  1.32           C  
ATOM   4361  C   GLU A 286     -31.508  26.244  22.873  1.00  1.32           C  
ATOM   4362  O   GLU A 286     -31.895  27.302  22.357  1.00  1.32           O  
ATOM   4363  CB  GLU A 286     -29.304  26.210  24.048  1.00  1.32           C  
ATOM   4364  CG  GLU A 286     -28.495  26.572  25.303  1.00  1.32           C  
ATOM   4365  CD  GLU A 286     -27.009  26.469  25.078  1.00  1.32           C  
ATOM   4366  OE1 GLU A 286     -26.616  25.892  24.105  1.00  1.32           O  
ATOM   4367  OE2 GLU A 286     -26.251  27.028  25.849  1.00  1.32           O  
ATOM   4368  H   GLU A 286     -30.597  24.446  25.395  1.00  1.32           H  
ATOM   4369  HA  GLU A 286     -31.089  27.175  24.740  1.00  1.32           H  
ATOM   4370 1HB  GLU A 286     -29.006  25.203  23.744  1.00  1.32           H  
ATOM   4371 2HB  GLU A 286     -29.019  26.894  23.249  1.00  1.32           H  
ATOM   4372 1HG  GLU A 286     -28.735  27.595  25.586  1.00  1.32           H  
ATOM   4373 2HG  GLU A 286     -28.789  25.923  26.123  1.00  1.32           H  
ATOM   4374  N   SER A 287     -31.700  25.056  22.290  1.00  1.19           N  
ATOM   4375  CA  SER A 287     -32.336  25.017  20.989  1.00  1.19           C  
ATOM   4376  C   SER A 287     -33.789  25.470  21.098  1.00  1.19           C  
ATOM   4377  O   SER A 287     -34.241  26.318  20.319  1.00  1.19           O  
ATOM   4378  CB  SER A 287     -32.283  23.615  20.443  1.00  1.19           C  
ATOM   4379  OG  SER A 287     -30.961  23.201  20.233  1.00  1.19           O  
ATOM   4380  H   SER A 287     -31.375  24.189  22.728  1.00  1.19           H  
ATOM   4381  HA  SER A 287     -31.806  25.693  20.318  1.00  1.19           H  
ATOM   4382 1HB  SER A 287     -32.774  22.932  21.141  1.00  1.19           H  
ATOM   4383 2HB  SER A 287     -32.831  23.577  19.504  1.00  1.19           H  
ATOM   4384  HG  SER A 287     -30.609  22.992  21.124  1.00  1.19           H  
ATOM   4385  N   PHE A 288     -34.508  24.961  22.114  1.00  1.08           N  
ATOM   4386  CA  PHE A 288     -35.902  25.349  22.268  1.00  1.08           C  
ATOM   4387  C   PHE A 288     -36.078  26.814  22.582  1.00  1.08           C  
ATOM   4388  O   PHE A 288     -36.981  27.450  22.032  1.00  1.08           O  
ATOM   4389  CB  PHE A 288     -36.591  24.572  23.391  1.00  1.08           C  
ATOM   4390  CG  PHE A 288     -37.176  23.234  23.023  1.00  1.08           C  
ATOM   4391  CD1 PHE A 288     -36.632  22.050  23.480  1.00  1.08           C  
ATOM   4392  CD2 PHE A 288     -38.323  23.174  22.235  1.00  1.08           C  
ATOM   4393  CE1 PHE A 288     -37.208  20.835  23.161  1.00  1.08           C  
ATOM   4394  CE2 PHE A 288     -38.907  21.963  21.917  1.00  1.08           C  
ATOM   4395  CZ  PHE A 288     -38.347  20.790  22.383  1.00  1.08           C  
ATOM   4396  H   PHE A 288     -34.093  24.280  22.751  1.00  1.08           H  
ATOM   4397  HA  PHE A 288     -36.422  25.133  21.339  1.00  1.08           H  
ATOM   4398 1HB  PHE A 288     -35.864  24.408  24.190  1.00  1.08           H  
ATOM   4399 2HB  PHE A 288     -37.381  25.183  23.805  1.00  1.08           H  
ATOM   4400  HD1 PHE A 288     -35.748  22.080  24.105  1.00  1.08           H  
ATOM   4401  HD2 PHE A 288     -38.765  24.102  21.871  1.00  1.08           H  
ATOM   4402  HE1 PHE A 288     -36.765  19.912  23.532  1.00  1.08           H  
ATOM   4403  HE2 PHE A 288     -39.807  21.933  21.297  1.00  1.08           H  
ATOM   4404  HZ  PHE A 288     -38.802  19.833  22.138  1.00  1.08           H  
ATOM   4405  N   ASN A 289     -35.210  27.386  23.414  1.00  0.98           N  
ATOM   4406  CA  ASN A 289     -35.396  28.785  23.741  1.00  0.98           C  
ATOM   4407  C   ASN A 289     -35.261  29.645  22.501  1.00  0.98           C  
ATOM   4408  O   ASN A 289     -36.089  30.530  22.273  1.00  0.98           O  
ATOM   4409  CB  ASN A 289     -34.427  29.236  24.815  1.00  0.98           C  
ATOM   4410  CG  ASN A 289     -34.791  28.738  26.196  1.00  0.98           C  
ATOM   4411  OD1 ASN A 289     -35.924  28.305  26.455  1.00  0.98           O  
ATOM   4412  ND2 ASN A 289     -33.856  28.833  27.108  1.00  0.98           N  
ATOM   4413  H   ASN A 289     -34.462  26.846  23.850  1.00  0.98           H  
ATOM   4414  HA  ASN A 289     -36.406  28.920  24.121  1.00  0.98           H  
ATOM   4415 1HB  ASN A 289     -33.426  28.868  24.566  1.00  0.98           H  
ATOM   4416 2HB  ASN A 289     -34.382  30.324  24.833  1.00  0.98           H  
ATOM   4417 1HD2 ASN A 289     -34.052  28.563  28.052  1.00  0.98           H  
ATOM   4418 2HD2 ASN A 289     -32.959  29.200  26.866  1.00  0.98           H  
ATOM   4419  N   PHE A 290     -34.278  29.349  21.649  1.00  0.90           N  
ATOM   4420  CA  PHE A 290     -34.120  30.138  20.439  1.00  0.90           C  
ATOM   4421  C   PHE A 290     -35.396  30.095  19.620  1.00  0.90           C  
ATOM   4422  O   PHE A 290     -35.923  31.134  19.212  1.00  0.90           O  
ATOM   4423  CB  PHE A 290     -33.018  29.610  19.555  1.00  0.90           C  
ATOM   4424  CG  PHE A 290     -32.818  30.446  18.327  1.00  0.90           C  
ATOM   4425  CD1 PHE A 290     -31.952  31.481  18.383  1.00  0.90           C  
ATOM   4426  CD2 PHE A 290     -33.512  30.226  17.139  1.00  0.90           C  
ATOM   4427  CE1 PHE A 290     -31.722  32.265  17.305  1.00  0.90           C  
ATOM   4428  CE2 PHE A 290     -33.288  31.027  16.043  1.00  0.90           C  
ATOM   4429  CZ  PHE A 290     -32.388  32.041  16.122  1.00  0.90           C  
ATOM   4430  H   PHE A 290     -33.614  28.595  21.856  1.00  0.90           H  
ATOM   4431  HA  PHE A 290     -33.909  31.172  20.716  1.00  0.90           H  
ATOM   4432 1HB  PHE A 290     -32.085  29.578  20.113  1.00  0.90           H  
ATOM   4433 2HB  PHE A 290     -33.254  28.591  19.255  1.00  0.90           H  
ATOM   4434  HD1 PHE A 290     -31.426  31.666  19.313  1.00  0.90           H  
ATOM   4435  HD2 PHE A 290     -34.230  29.410  17.083  1.00  0.90           H  
ATOM   4436  HE1 PHE A 290     -30.998  33.075  17.388  1.00  0.90           H  
ATOM   4437  HE2 PHE A 290     -33.816  30.855  15.120  1.00  0.90           H  
ATOM   4438  HZ  PHE A 290     -32.202  32.674  15.256  1.00  0.90           H  
ATOM   4439  N   PHE A 291     -35.914  28.884  19.400  1.00  0.83           N  
ATOM   4440  CA  PHE A 291     -37.109  28.756  18.587  1.00  0.83           C  
ATOM   4441  C   PHE A 291     -38.301  29.483  19.185  1.00  0.83           C  
ATOM   4442  O   PHE A 291     -39.007  30.220  18.493  1.00  0.83           O  
ATOM   4443  CB  PHE A 291     -37.460  27.275  18.405  1.00  0.83           C  
ATOM   4444  CG  PHE A 291     -36.734  26.615  17.285  1.00  0.83           C  
ATOM   4445  CD1 PHE A 291     -35.697  25.790  17.490  1.00  0.83           C  
ATOM   4446  CD2 PHE A 291     -37.136  26.824  15.999  1.00  0.83           C  
ATOM   4447  CE1 PHE A 291     -35.073  25.202  16.437  1.00  0.83           C  
ATOM   4448  CE2 PHE A 291     -36.509  26.224  14.939  1.00  0.83           C  
ATOM   4449  CZ  PHE A 291     -35.485  25.414  15.156  1.00  0.83           C  
ATOM   4450  H   PHE A 291     -35.458  28.052  19.786  1.00  0.83           H  
ATOM   4451  HA  PHE A 291     -36.895  29.186  17.612  1.00  0.83           H  
ATOM   4452 1HB  PHE A 291     -37.228  26.735  19.328  1.00  0.83           H  
ATOM   4453 2HB  PHE A 291     -38.531  27.177  18.225  1.00  0.83           H  
ATOM   4454  HD1 PHE A 291     -35.367  25.590  18.488  1.00  0.83           H  
ATOM   4455  HD2 PHE A 291     -37.980  27.468  15.826  1.00  0.83           H  
ATOM   4456  HE1 PHE A 291     -34.239  24.546  16.625  1.00  0.83           H  
ATOM   4457  HE2 PHE A 291     -36.848  26.395  13.938  1.00  0.83           H  
ATOM   4458  HZ  PHE A 291     -34.985  24.920  14.318  1.00  0.83           H  
ATOM   4459  N   ARG A 292     -38.459  29.396  20.494  1.00  0.79           N  
ATOM   4460  CA  ARG A 292     -39.564  30.058  21.160  1.00  0.79           C  
ATOM   4461  C   ARG A 292     -39.479  31.582  21.042  1.00  0.79           C  
ATOM   4462  O   ARG A 292     -40.509  32.258  20.956  1.00  0.79           O  
ATOM   4463  CB  ARG A 292     -39.592  29.619  22.608  1.00  0.79           C  
ATOM   4464  CG  ARG A 292     -40.026  28.156  22.783  1.00  0.79           C  
ATOM   4465  CD  ARG A 292     -39.852  27.662  24.168  1.00  0.79           C  
ATOM   4466  NE  ARG A 292     -40.233  26.255  24.283  1.00  0.79           N  
ATOM   4467  CZ  ARG A 292     -39.909  25.455  25.318  1.00  0.79           C  
ATOM   4468  NH1 ARG A 292     -39.203  25.935  26.318  1.00  0.79           N  
ATOM   4469  NH2 ARG A 292     -40.296  24.191  25.325  1.00  0.79           N  
ATOM   4470  H   ARG A 292     -37.827  28.811  21.043  1.00  0.79           H  
ATOM   4471  HA  ARG A 292     -40.488  29.728  20.686  1.00  0.79           H  
ATOM   4472 1HB  ARG A 292     -38.596  29.731  23.039  1.00  0.79           H  
ATOM   4473 2HB  ARG A 292     -40.272  30.252  23.174  1.00  0.79           H  
ATOM   4474 1HG  ARG A 292     -41.082  28.071  22.529  1.00  0.79           H  
ATOM   4475 2HG  ARG A 292     -39.450  27.521  22.114  1.00  0.79           H  
ATOM   4476 1HD  ARG A 292     -38.800  27.754  24.451  1.00  0.79           H  
ATOM   4477 2HD  ARG A 292     -40.467  28.244  24.851  1.00  0.79           H  
ATOM   4478  HE  ARG A 292     -40.778  25.853  23.532  1.00  0.79           H  
ATOM   4479 1HH1 ARG A 292     -38.914  26.906  26.309  1.00  0.79           H  
ATOM   4480 2HH1 ARG A 292     -38.956  25.341  27.095  1.00  0.79           H  
ATOM   4481 1HH2 ARG A 292     -40.839  23.825  24.556  1.00  0.79           H  
ATOM   4482 2HH2 ARG A 292     -40.049  23.592  26.098  1.00  0.79           H  
ATOM   4483  N   HIS A 293     -38.258  32.126  21.037  1.00  0.76           N  
ATOM   4484  CA  HIS A 293     -38.070  33.569  20.933  1.00  0.76           C  
ATOM   4485  C   HIS A 293     -38.125  34.125  19.504  1.00  0.76           C  
ATOM   4486  O   HIS A 293     -38.602  35.245  19.299  1.00  0.76           O  
ATOM   4487  CB  HIS A 293     -36.715  33.991  21.509  1.00  0.76           C  
ATOM   4488  CG  HIS A 293     -36.550  33.829  22.989  1.00  0.76           C  
ATOM   4489  ND1 HIS A 293     -37.344  34.483  23.907  1.00  0.76           N  
ATOM   4490  CD2 HIS A 293     -35.649  33.121  23.707  1.00  0.76           C  
ATOM   4491  CE1 HIS A 293     -36.951  34.164  25.130  1.00  0.76           C  
ATOM   4492  NE2 HIS A 293     -35.924  33.340  25.036  1.00  0.76           N  
ATOM   4493  H   HIS A 293     -37.440  31.522  21.144  1.00  0.76           H  
ATOM   4494  HA  HIS A 293     -38.851  34.066  21.505  1.00  0.76           H  
ATOM   4495 1HB  HIS A 293     -35.946  33.379  21.040  1.00  0.76           H  
ATOM   4496 2HB  HIS A 293     -36.513  35.027  21.244  1.00  0.76           H  
ATOM   4497  HD1 HIS A 293     -38.094  35.111  23.700  1.00  0.76           H  
ATOM   4498  HD2 HIS A 293     -34.824  32.473  23.420  1.00  0.76           H  
ATOM   4499  HE1 HIS A 293     -37.458  34.576  26.001  1.00  0.76           H  
ATOM   4500  N   PHE A 294     -37.622  33.367  18.521  1.00  0.75           N  
ATOM   4501  CA  PHE A 294     -37.513  33.914  17.167  1.00  0.75           C  
ATOM   4502  C   PHE A 294     -38.286  33.183  16.053  1.00  0.75           C  
ATOM   4503  O   PHE A 294     -38.548  33.766  15.001  1.00  0.75           O  
ATOM   4504  CB  PHE A 294     -36.030  33.954  16.799  1.00  0.75           C  
ATOM   4505  CG  PHE A 294     -35.190  34.730  17.815  1.00  0.75           C  
ATOM   4506  CD1 PHE A 294     -34.395  34.040  18.705  1.00  0.75           C  
ATOM   4507  CD2 PHE A 294     -35.207  36.120  17.896  1.00  0.75           C  
ATOM   4508  CE1 PHE A 294     -33.630  34.693  19.648  1.00  0.75           C  
ATOM   4509  CE2 PHE A 294     -34.446  36.790  18.843  1.00  0.75           C  
ATOM   4510  CZ  PHE A 294     -33.654  36.072  19.720  1.00  0.75           C  
ATOM   4511  H   PHE A 294     -37.242  32.446  18.738  1.00  0.75           H  
ATOM   4512  HA  PHE A 294     -37.873  34.939  17.195  1.00  0.75           H  
ATOM   4513 1HB  PHE A 294     -35.641  32.938  16.730  1.00  0.75           H  
ATOM   4514 2HB  PHE A 294     -35.917  34.423  15.839  1.00  0.75           H  
ATOM   4515  HD1 PHE A 294     -34.382  32.956  18.652  1.00  0.75           H  
ATOM   4516  HD2 PHE A 294     -35.819  36.679  17.214  1.00  0.75           H  
ATOM   4517  HE1 PHE A 294     -33.008  34.118  20.337  1.00  0.75           H  
ATOM   4518  HE2 PHE A 294     -34.469  37.877  18.892  1.00  0.75           H  
ATOM   4519  HZ  PHE A 294     -33.051  36.592  20.464  1.00  0.75           H  
ATOM   4520  N   LEU A 295     -38.665  31.926  16.255  1.00  0.76           N  
ATOM   4521  CA  LEU A 295     -39.311  31.138  15.205  1.00  0.76           C  
ATOM   4522  C   LEU A 295     -40.584  30.452  15.763  1.00  0.76           C  
ATOM   4523  O   LEU A 295     -40.665  29.223  15.794  1.00  0.76           O  
ATOM   4524  CB  LEU A 295     -38.289  30.104  14.736  1.00  0.76           C  
ATOM   4525  CG  LEU A 295     -36.998  30.636  14.057  1.00  0.76           C  
ATOM   4526  CD1 LEU A 295     -35.981  29.527  13.966  1.00  0.76           C  
ATOM   4527  CD2 LEU A 295     -37.336  31.106  12.666  1.00  0.76           C  
ATOM   4528  H   LEU A 295     -38.514  31.465  17.148  1.00  0.76           H  
ATOM   4529  HA  LEU A 295     -39.561  31.781  14.366  1.00  0.76           H  
ATOM   4530 1HB  LEU A 295     -37.978  29.570  15.603  1.00  0.76           H  
ATOM   4531 2HB  LEU A 295     -38.776  29.417  14.048  1.00  0.76           H  
ATOM   4532  HG  LEU A 295     -36.571  31.450  14.635  1.00  0.76           H  
ATOM   4533 1HD1 LEU A 295     -35.090  29.896  13.477  1.00  0.76           H  
ATOM   4534 2HD1 LEU A 295     -35.729  29.182  14.968  1.00  0.76           H  
ATOM   4535 3HD1 LEU A 295     -36.384  28.720  13.409  1.00  0.76           H  
ATOM   4536 1HD2 LEU A 295     -36.432  31.469  12.177  1.00  0.76           H  
ATOM   4537 2HD2 LEU A 295     -37.746  30.276  12.095  1.00  0.76           H  
ATOM   4538 3HD2 LEU A 295     -38.076  31.911  12.721  1.00  0.76           H  
ATOM   4539  N   PRO A 296     -41.623  31.226  16.138  1.00  0.77           N  
ATOM   4540  CA  PRO A 296     -42.778  30.819  16.934  1.00  0.77           C  
ATOM   4541  C   PRO A 296     -43.697  29.733  16.367  1.00  0.77           C  
ATOM   4542  O   PRO A 296     -44.442  29.116  17.125  1.00  0.77           O  
ATOM   4543  CB  PRO A 296     -43.553  32.137  17.074  1.00  0.77           C  
ATOM   4544  CG  PRO A 296     -43.115  32.980  15.908  1.00  0.77           C  
ATOM   4545  CD  PRO A 296     -41.679  32.643  15.714  1.00  0.77           C  
ATOM   4546  HA  PRO A 296     -42.408  30.503  17.924  1.00  0.77           H  
ATOM   4547 1HB  PRO A 296     -44.634  31.935  17.067  1.00  0.77           H  
ATOM   4548 2HB  PRO A 296     -43.319  32.601  18.044  1.00  0.77           H  
ATOM   4549 1HG  PRO A 296     -43.723  32.751  15.021  1.00  0.77           H  
ATOM   4550 2HG  PRO A 296     -43.266  34.047  16.129  1.00  0.77           H  
ATOM   4551 1HD  PRO A 296     -41.432  32.777  14.661  1.00  0.77           H  
ATOM   4552 2HD  PRO A 296     -41.073  33.276  16.372  1.00  0.77           H  
ATOM   4553  N   GLY A 297     -43.678  29.487  15.054  1.00  0.80           N  
ATOM   4554  CA  GLY A 297     -44.557  28.467  14.486  1.00  0.80           C  
ATOM   4555  C   GLY A 297     -43.917  27.079  14.501  1.00  0.80           C  
ATOM   4556  O   GLY A 297     -44.501  26.104  14.021  1.00  0.80           O  
ATOM   4557  H   GLY A 297     -43.069  29.983  14.415  1.00  0.80           H  
ATOM   4558 1HA  GLY A 297     -45.487  28.440  15.053  1.00  0.80           H  
ATOM   4559 2HA  GLY A 297     -44.823  28.740  13.469  1.00  0.80           H  
ATOM   4560  N   ILE A 298     -42.725  26.983  15.069  1.00  0.84           N  
ATOM   4561  CA  ILE A 298     -42.017  25.720  15.102  1.00  0.84           C  
ATOM   4562  C   ILE A 298     -42.417  24.889  16.329  1.00  0.84           C  
ATOM   4563  O   ILE A 298     -42.475  25.388  17.456  1.00  0.84           O  
ATOM   4564  CB  ILE A 298     -40.530  25.972  15.054  1.00  0.84           C  
ATOM   4565  CG1 ILE A 298     -40.182  26.778  13.807  1.00  0.84           C  
ATOM   4566  CG2 ILE A 298     -39.840  24.687  15.022  1.00  0.84           C  
ATOM   4567  CD1 ILE A 298     -40.537  26.090  12.562  1.00  0.84           C  
ATOM   4568  H   ILE A 298     -42.267  27.811  15.457  1.00  0.84           H  
ATOM   4569  HA  ILE A 298     -42.283  25.152  14.213  1.00  0.84           H  
ATOM   4570  HB  ILE A 298     -40.224  26.544  15.927  1.00  0.84           H  
ATOM   4571 1HG1 ILE A 298     -40.707  27.727  13.828  1.00  0.84           H  
ATOM   4572 2HG1 ILE A 298     -39.133  26.973  13.806  1.00  0.84           H  
ATOM   4573 1HG2 ILE A 298     -38.797  24.842  14.985  1.00  0.84           H  
ATOM   4574 2HG2 ILE A 298     -40.096  24.141  15.922  1.00  0.84           H  
ATOM   4575 3HG2 ILE A 298     -40.149  24.121  14.144  1.00  0.84           H  
ATOM   4576 1HD1 ILE A 298     -40.259  26.698  11.713  1.00  0.84           H  
ATOM   4577 2HD1 ILE A 298     -40.005  25.141  12.522  1.00  0.84           H  
ATOM   4578 3HD1 ILE A 298     -41.608  25.912  12.549  1.00  0.84           H  
ATOM   4579  N   GLY A 299     -42.751  23.626  16.072  1.00  0.88           N  
ATOM   4580  CA  GLY A 299     -43.257  22.678  17.056  1.00  0.88           C  
ATOM   4581  C   GLY A 299     -42.257  21.641  17.568  1.00  0.88           C  
ATOM   4582  O   GLY A 299     -41.148  21.954  18.000  1.00  0.88           O  
ATOM   4583  H   GLY A 299     -42.629  23.296  15.120  1.00  0.88           H  
ATOM   4584 1HA  GLY A 299     -43.650  23.237  17.905  1.00  0.88           H  
ATOM   4585 2HA  GLY A 299     -44.107  22.157  16.619  1.00  0.88           H  
ATOM   4586  N   VAL A 300     -42.729  20.397  17.583  1.00  0.92           N  
ATOM   4587  CA  VAL A 300     -42.049  19.235  18.144  1.00  0.92           C  
ATOM   4588  C   VAL A 300     -40.668  18.948  17.575  1.00  0.92           C  
ATOM   4589  O   VAL A 300     -40.410  19.077  16.379  1.00  0.92           O  
ATOM   4590  CB  VAL A 300     -42.943  17.988  17.953  1.00  0.92           C  
ATOM   4591  CG1 VAL A 300     -43.069  17.691  16.491  1.00  0.92           C  
ATOM   4592  CG2 VAL A 300     -42.354  16.769  18.669  1.00  0.92           C  
ATOM   4593  H   VAL A 300     -43.646  20.247  17.189  1.00  0.92           H  
ATOM   4594  HA  VAL A 300     -41.939  19.407  19.216  1.00  0.92           H  
ATOM   4595  HB  VAL A 300     -43.936  18.198  18.351  1.00  0.92           H  
ATOM   4596 1HG1 VAL A 300     -43.706  16.819  16.342  1.00  0.92           H  
ATOM   4597 2HG1 VAL A 300     -43.505  18.543  15.996  1.00  0.92           H  
ATOM   4598 3HG1 VAL A 300     -42.080  17.494  16.093  1.00  0.92           H  
ATOM   4599 1HG2 VAL A 300     -43.014  15.917  18.519  1.00  0.92           H  
ATOM   4600 2HG2 VAL A 300     -41.379  16.523  18.265  1.00  0.92           H  
ATOM   4601 3HG2 VAL A 300     -42.266  16.974  19.734  1.00  0.92           H  
ATOM   4602  N   ASN A 301     -39.781  18.551  18.475  1.00  0.95           N  
ATOM   4603  CA  ASN A 301     -38.404  18.178  18.187  1.00  0.95           C  
ATOM   4604  C   ASN A 301     -38.414  16.810  17.509  1.00  0.95           C  
ATOM   4605  O   ASN A 301     -38.782  15.813  18.130  1.00  0.95           O  
ATOM   4606  CB  ASN A 301     -37.648  18.142  19.498  1.00  0.95           C  
ATOM   4607  CG  ASN A 301     -36.196  17.889  19.428  1.00  0.95           C  
ATOM   4608  OD1 ASN A 301     -35.536  17.876  18.389  1.00  0.95           O  
ATOM   4609  ND2 ASN A 301     -35.660  17.651  20.597  1.00  0.95           N  
ATOM   4610  H   ASN A 301     -40.091  18.493  19.435  1.00  0.95           H  
ATOM   4611  HA  ASN A 301     -37.957  18.889  17.494  1.00  0.95           H  
ATOM   4612 1HB  ASN A 301     -37.804  19.077  20.012  1.00  0.95           H  
ATOM   4613 2HB  ASN A 301     -38.090  17.367  20.123  1.00  0.95           H  
ATOM   4614 1HD2 ASN A 301     -34.689  17.446  20.671  1.00  0.95           H  
ATOM   4615 2HD2 ASN A 301     -36.229  17.645  21.418  1.00  0.95           H  
ATOM   4616  N   LEU A 302     -38.112  16.780  16.213  1.00  0.98           N  
ATOM   4617  CA  LEU A 302     -38.222  15.554  15.429  1.00  0.98           C  
ATOM   4618  C   LEU A 302     -36.949  14.713  15.484  1.00  0.98           C  
ATOM   4619  O   LEU A 302     -37.003  13.484  15.569  1.00  0.98           O  
ATOM   4620  CB  LEU A 302     -38.524  15.924  13.976  1.00  0.98           C  
ATOM   4621  CG  LEU A 302     -39.855  16.647  13.741  1.00  0.98           C  
ATOM   4622  CD1 LEU A 302     -39.924  17.072  12.300  1.00  0.98           C  
ATOM   4623  CD2 LEU A 302     -41.005  15.729  14.100  1.00  0.98           C  
ATOM   4624  H   LEU A 302     -37.773  17.628  15.762  1.00  0.98           H  
ATOM   4625  HA  LEU A 302     -39.045  14.964  15.828  1.00  0.98           H  
ATOM   4626 1HB  LEU A 302     -37.728  16.578  13.618  1.00  0.98           H  
ATOM   4627 2HB  LEU A 302     -38.520  15.016  13.378  1.00  0.98           H  
ATOM   4628  HG  LEU A 302     -39.901  17.540  14.361  1.00  0.98           H  
ATOM   4629 1HD1 LEU A 302     -40.850  17.595  12.105  1.00  0.98           H  
ATOM   4630 2HD1 LEU A 302     -39.084  17.730  12.100  1.00  0.98           H  
ATOM   4631 3HD1 LEU A 302     -39.867  16.197  11.654  1.00  0.98           H  
ATOM   4632 1HD2 LEU A 302     -41.951  16.241  13.929  1.00  0.98           H  
ATOM   4633 2HD2 LEU A 302     -40.964  14.835  13.480  1.00  0.98           H  
ATOM   4634 3HD2 LEU A 302     -40.927  15.447  15.151  1.00  0.98           H  
ATOM   4635  N   ARG A 303     -35.803  15.378  15.414  1.00  1.00           N  
ATOM   4636  CA  ARG A 303     -34.515  14.679  15.456  1.00  1.00           C  
ATOM   4637  C   ARG A 303     -33.398  15.646  15.805  1.00  1.00           C  
ATOM   4638  O   ARG A 303     -33.610  16.858  15.847  1.00  1.00           O  
ATOM   4639  CB  ARG A 303     -34.174  13.935  14.155  1.00  1.00           C  
ATOM   4640  CG  ARG A 303     -33.923  14.778  12.921  1.00  1.00           C  
ATOM   4641  CD  ARG A 303     -33.527  13.942  11.745  1.00  1.00           C  
ATOM   4642  NE  ARG A 303     -33.203  14.733  10.539  1.00  1.00           N  
ATOM   4643  CZ  ARG A 303     -32.678  14.195   9.412  1.00  1.00           C  
ATOM   4644  NH1 ARG A 303     -32.443  12.900   9.376  1.00  1.00           N  
ATOM   4645  NH2 ARG A 303     -32.389  14.927   8.338  1.00  1.00           N  
ATOM   4646  H   ARG A 303     -35.841  16.395  15.336  1.00  1.00           H  
ATOM   4647  HA  ARG A 303     -34.564  13.929  16.247  1.00  1.00           H  
ATOM   4648 1HB  ARG A 303     -33.282  13.332  14.313  1.00  1.00           H  
ATOM   4649 2HB  ARG A 303     -34.982  13.247  13.910  1.00  1.00           H  
ATOM   4650 1HG  ARG A 303     -34.828  15.317  12.658  1.00  1.00           H  
ATOM   4651 2HG  ARG A 303     -33.135  15.456  13.132  1.00  1.00           H  
ATOM   4652 1HD  ARG A 303     -32.645  13.360  12.010  1.00  1.00           H  
ATOM   4653 2HD  ARG A 303     -34.343  13.267  11.496  1.00  1.00           H  
ATOM   4654  HE  ARG A 303     -33.373  15.735  10.553  1.00  1.00           H  
ATOM   4655 1HH1 ARG A 303     -32.654  12.325  10.179  1.00  1.00           H  
ATOM   4656 2HH1 ARG A 303     -32.053  12.482   8.543  1.00  1.00           H  
ATOM   4657 1HH2 ARG A 303     -32.547  15.943   8.293  1.00  1.00           H  
ATOM   4658 2HH2 ARG A 303     -32.002  14.483   7.522  1.00  1.00           H  
ATOM   4659  N   GLY A 304     -32.202  15.125  16.047  1.00  1.01           N  
ATOM   4660  CA  GLY A 304     -31.083  16.013  16.329  1.00  1.01           C  
ATOM   4661  C   GLY A 304     -29.759  15.298  16.404  1.00  1.01           C  
ATOM   4662  O   GLY A 304     -29.686  14.070  16.315  1.00  1.01           O  
ATOM   4663  H   GLY A 304     -32.060  14.124  16.027  1.00  1.01           H  
ATOM   4664 1HA  GLY A 304     -31.015  16.758  15.566  1.00  1.01           H  
ATOM   4665 2HA  GLY A 304     -31.264  16.552  17.254  1.00  1.01           H  
ATOM   4666  N   ALA A 305     -28.703  16.084  16.543  1.00  1.00           N  
ATOM   4667  CA  ALA A 305     -27.362  15.540  16.574  1.00  1.00           C  
ATOM   4668  C   ALA A 305     -26.359  16.470  17.222  1.00  1.00           C  
ATOM   4669  O   ALA A 305     -26.529  17.689  17.280  1.00  1.00           O  
ATOM   4670  CB  ALA A 305     -26.888  15.243  15.156  1.00  1.00           C  
ATOM   4671  H   ALA A 305     -28.849  17.090  16.624  1.00  1.00           H  
ATOM   4672  HA  ALA A 305     -27.387  14.618  17.151  1.00  1.00           H  
ATOM   4673 1HB  ALA A 305     -25.892  14.814  15.196  1.00  1.00           H  
ATOM   4674 2HB  ALA A 305     -27.568  14.541  14.675  1.00  1.00           H  
ATOM   4675 3HB  ALA A 305     -26.854  16.168  14.581  1.00  1.00           H  
ATOM   4676  N   SER A 306     -25.278  15.873  17.671  1.00  0.98           N  
ATOM   4677  CA  SER A 306     -24.141  16.634  18.122  1.00  0.98           C  
ATOM   4678  C   SER A 306     -23.069  16.563  17.051  1.00  0.98           C  
ATOM   4679  O   SER A 306     -22.920  15.536  16.376  1.00  0.98           O  
ATOM   4680  CB  SER A 306     -23.593  16.052  19.402  1.00  0.98           C  
ATOM   4681  OG  SER A 306     -24.490  16.162  20.465  1.00  0.98           O  
ATOM   4682  H   SER A 306     -25.221  14.867  17.658  1.00  0.98           H  
ATOM   4683  HA  SER A 306     -24.427  17.676  18.272  1.00  0.98           H  
ATOM   4684 1HB  SER A 306     -23.367  15.000  19.242  1.00  0.98           H  
ATOM   4685 2HB  SER A 306     -22.672  16.536  19.637  1.00  0.98           H  
ATOM   4686  HG  SER A 306     -24.238  15.451  21.089  1.00  0.98           H  
ATOM   4687  N   CYS A 307     -22.326  17.639  16.888  1.00  0.96           N  
ATOM   4688  CA  CYS A 307     -21.201  17.626  15.966  1.00  0.96           C  
ATOM   4689  C   CYS A 307     -20.004  18.208  16.682  1.00  0.96           C  
ATOM   4690  O   CYS A 307     -20.115  19.264  17.303  1.00  0.96           O  
ATOM   4691  CB  CYS A 307     -21.508  18.447  14.721  1.00  0.96           C  
ATOM   4692  SG  CYS A 307     -22.977  17.914  13.800  1.00  0.96           S  
ATOM   4693  H   CYS A 307     -22.539  18.471  17.442  1.00  0.96           H  
ATOM   4694  HA  CYS A 307     -20.975  16.601  15.671  1.00  0.96           H  
ATOM   4695 1HB  CYS A 307     -21.635  19.457  14.996  1.00  0.96           H  
ATOM   4696 2HB  CYS A 307     -20.658  18.403  14.046  1.00  0.96           H  
ATOM   4697  HG  CYS A 307     -22.615  16.638  13.657  1.00  0.96           H  
ATOM   4698  N   THR A 308     -18.859  17.552  16.614  1.00  0.93           N  
ATOM   4699  CA  THR A 308     -17.717  18.118  17.313  1.00  0.93           C  
ATOM   4700  C   THR A 308     -16.812  18.772  16.311  1.00  0.93           C  
ATOM   4701  O   THR A 308     -16.384  18.132  15.354  1.00  0.93           O  
ATOM   4702  CB  THR A 308     -16.966  17.058  18.122  1.00  0.93           C  
ATOM   4703  OG1 THR A 308     -17.861  16.464  19.074  1.00  0.93           O  
ATOM   4704  CG2 THR A 308     -15.823  17.736  18.915  1.00  0.93           C  
ATOM   4705  H   THR A 308     -18.782  16.685  16.099  1.00  0.93           H  
ATOM   4706  HA  THR A 308     -18.045  18.893  17.983  1.00  0.93           H  
ATOM   4707  HB  THR A 308     -16.575  16.294  17.457  1.00  0.93           H  
ATOM   4708  HG1 THR A 308     -17.368  15.847  19.620  1.00  0.93           H  
ATOM   4709 1HG2 THR A 308     -15.292  16.992  19.500  1.00  0.93           H  
ATOM   4710 2HG2 THR A 308     -15.132  18.222  18.239  1.00  0.93           H  
ATOM   4711 3HG2 THR A 308     -16.241  18.479  19.579  1.00  0.93           H  
ATOM   4712  N   TYR A 309     -16.520  20.039  16.535  1.00  0.91           N  
ATOM   4713  CA  TYR A 309     -15.714  20.777  15.600  1.00  0.91           C  
ATOM   4714  C   TYR A 309     -14.347  21.060  16.153  1.00  0.91           C  
ATOM   4715  O   TYR A 309     -14.184  21.365  17.325  1.00  0.91           O  
ATOM   4716  CB  TYR A 309     -16.393  22.077  15.268  1.00  0.91           C  
ATOM   4717  CG  TYR A 309     -17.711  21.884  14.598  1.00  0.91           C  
ATOM   4718  CD1 TYR A 309     -18.869  21.897  15.324  1.00  0.91           C  
ATOM   4719  CD2 TYR A 309     -17.760  21.665  13.264  1.00  0.91           C  
ATOM   4720  CE1 TYR A 309     -20.064  21.727  14.676  1.00  0.91           C  
ATOM   4721  CE2 TYR A 309     -18.948  21.490  12.620  1.00  0.91           C  
ATOM   4722  CZ  TYR A 309     -20.095  21.528  13.317  1.00  0.91           C  
ATOM   4723  OH  TYR A 309     -21.279  21.367  12.664  1.00  0.91           O  
ATOM   4724  H   TYR A 309     -16.895  20.499  17.364  1.00  0.91           H  
ATOM   4725  HA  TYR A 309     -15.594  20.189  14.691  1.00  0.91           H  
ATOM   4726 1HB  TYR A 309     -16.544  22.665  16.176  1.00  0.91           H  
ATOM   4727 2HB  TYR A 309     -15.762  22.632  14.610  1.00  0.91           H  
ATOM   4728  HD1 TYR A 309     -18.840  22.052  16.404  1.00  0.91           H  
ATOM   4729  HD2 TYR A 309     -16.841  21.625  12.700  1.00  0.91           H  
ATOM   4730  HE1 TYR A 309     -20.973  21.744  15.225  1.00  0.91           H  
ATOM   4731  HE2 TYR A 309     -18.967  21.319  11.543  1.00  0.91           H  
ATOM   4732  HH  TYR A 309     -21.995  21.327  13.303  1.00  0.91           H  
ATOM   4733  N   ASP A 310     -13.357  20.974  15.302  1.00  0.90           N  
ATOM   4734  CA  ASP A 310     -11.989  21.234  15.701  1.00  0.90           C  
ATOM   4735  C   ASP A 310     -11.641  22.718  15.576  1.00  0.90           C  
ATOM   4736  O   ASP A 310     -11.699  23.230  14.462  1.00  0.90           O  
ATOM   4737  CB  ASP A 310     -11.074  20.415  14.817  1.00  0.90           C  
ATOM   4738  CG  ASP A 310      -9.771  20.464  15.258  1.00  0.90           C  
ATOM   4739  OD1 ASP A 310      -9.527  19.772  16.222  1.00  0.90           O  
ATOM   4740  OD2 ASP A 310      -8.951  21.209  14.699  1.00  0.90           O  
ATOM   4741  H   ASP A 310     -13.557  20.712  14.348  1.00  0.90           H  
ATOM   4742  HA  ASP A 310     -11.852  20.929  16.731  1.00  0.90           H  
ATOM   4743 1HB  ASP A 310     -11.405  19.384  14.827  1.00  0.90           H  
ATOM   4744 2HB  ASP A 310     -11.121  20.771  13.791  1.00  0.90           H  
ATOM   4745  N   MET A 311     -11.273  23.415  16.669  1.00  0.92           N  
ATOM   4746  CA  MET A 311     -10.929  24.844  16.547  1.00  0.92           C  
ATOM   4747  C   MET A 311      -9.529  25.160  17.076  1.00  0.92           C  
ATOM   4748  O   MET A 311      -9.068  24.517  18.015  1.00  0.92           O  
ATOM   4749  CB  MET A 311     -11.882  25.704  17.349  1.00  0.92           C  
ATOM   4750  CG  MET A 311     -13.315  25.608  16.981  1.00  0.92           C  
ATOM   4751  SD  MET A 311     -14.247  26.856  17.827  1.00  0.92           S  
ATOM   4752  CE  MET A 311     -13.914  26.317  19.475  1.00  0.92           C  
ATOM   4753  H   MET A 311     -11.270  22.991  17.600  1.00  0.92           H  
ATOM   4754  HA  MET A 311     -10.975  25.140  15.502  1.00  0.92           H  
ATOM   4755 1HB  MET A 311     -11.799  25.422  18.402  1.00  0.92           H  
ATOM   4756 2HB  MET A 311     -11.577  26.747  17.271  1.00  0.92           H  
ATOM   4757 1HG  MET A 311     -13.424  25.742  15.917  1.00  0.92           H  
ATOM   4758 2HG  MET A 311     -13.709  24.624  17.256  1.00  0.92           H  
ATOM   4759 1HE  MET A 311     -14.416  26.977  20.179  1.00  0.92           H  
ATOM   4760 2HE  MET A 311     -14.260  25.304  19.599  1.00  0.92           H  
ATOM   4761 3HE  MET A 311     -12.837  26.351  19.652  1.00  0.92           H  
ATOM   4762  N   THR A 312      -8.855  26.177  16.537  1.00  0.95           N  
ATOM   4763  CA  THR A 312      -7.604  26.573  17.180  1.00  0.95           C  
ATOM   4764  C   THR A 312      -7.861  27.428  18.398  1.00  0.95           C  
ATOM   4765  O   THR A 312      -8.968  27.932  18.597  1.00  0.95           O  
ATOM   4766  CB  THR A 312      -6.642  27.325  16.255  1.00  0.95           C  
ATOM   4767  OG1 THR A 312      -7.263  28.520  15.773  1.00  0.95           O  
ATOM   4768  CG2 THR A 312      -6.217  26.488  15.174  1.00  0.95           C  
ATOM   4769  H   THR A 312      -9.175  26.682  15.705  1.00  0.95           H  
ATOM   4770  HA  THR A 312      -7.096  25.675  17.505  1.00  0.95           H  
ATOM   4771  HB  THR A 312      -5.756  27.608  16.823  1.00  0.95           H  
ATOM   4772  HG1 THR A 312      -7.923  28.248  15.094  1.00  0.95           H  
ATOM   4773 1HG2 THR A 312      -5.524  27.047  14.567  1.00  0.95           H  
ATOM   4774 2HG2 THR A 312      -5.730  25.614  15.593  1.00  0.95           H  
ATOM   4775 3HG2 THR A 312      -7.063  26.182  14.580  1.00  0.95           H  
ATOM   4776  N   GLU A 313      -6.807  27.692  19.151  1.00  0.99           N  
ATOM   4777  CA  GLU A 313      -6.891  28.535  20.345  1.00  0.99           C  
ATOM   4778  C   GLU A 313      -7.455  29.935  20.044  1.00  0.99           C  
ATOM   4779  O   GLU A 313      -8.136  30.520  20.886  1.00  0.99           O  
ATOM   4780  CB  GLU A 313      -5.507  28.674  20.977  1.00  0.99           C  
ATOM   4781  CG  GLU A 313      -4.986  27.398  21.620  1.00  0.99           C  
ATOM   4782  CD  GLU A 313      -3.588  27.526  22.187  1.00  0.99           C  
ATOM   4783  OE1 GLU A 313      -2.961  28.535  21.970  1.00  0.99           O  
ATOM   4784  OE2 GLU A 313      -3.154  26.605  22.842  1.00  0.99           O  
ATOM   4785  H   GLU A 313      -5.942  27.201  18.921  1.00  0.99           H  
ATOM   4786  HA  GLU A 313      -7.558  28.047  21.056  1.00  0.99           H  
ATOM   4787 1HB  GLU A 313      -4.791  28.983  20.213  1.00  0.99           H  
ATOM   4788 2HB  GLU A 313      -5.531  29.454  21.737  1.00  0.99           H  
ATOM   4789 1HG  GLU A 313      -5.660  27.124  22.416  1.00  0.99           H  
ATOM   4790 2HG  GLU A 313      -5.005  26.600  20.882  1.00  0.99           H  
ATOM   4791  N   ASP A 314      -7.183  30.452  18.842  1.00  1.00           N  
ATOM   4792  CA  ASP A 314      -7.661  31.769  18.414  1.00  1.00           C  
ATOM   4793  C   ASP A 314      -8.903  31.659  17.508  1.00  1.00           C  
ATOM   4794  O   ASP A 314      -9.296  32.628  16.862  1.00  1.00           O  
ATOM   4795  CB  ASP A 314      -6.560  32.528  17.669  1.00  1.00           C  
ATOM   4796  CG  ASP A 314      -5.369  32.867  18.560  1.00  1.00           C  
ATOM   4797  OD1 ASP A 314      -5.575  33.272  19.675  1.00  1.00           O  
ATOM   4798  OD2 ASP A 314      -4.264  32.711  18.112  1.00  1.00           O  
ATOM   4799  H   ASP A 314      -6.621  29.902  18.206  1.00  1.00           H  
ATOM   4800  HA  ASP A 314      -7.939  32.340  19.300  1.00  1.00           H  
ATOM   4801 1HB  ASP A 314      -6.224  31.941  16.835  1.00  1.00           H  
ATOM   4802 2HB  ASP A 314      -6.971  33.455  17.266  1.00  1.00           H  
ATOM   4803  N   GLU A 315      -9.500  30.464  17.472  1.00  0.98           N  
ATOM   4804  CA  GLU A 315     -10.681  30.078  16.688  1.00  0.98           C  
ATOM   4805  C   GLU A 315     -10.562  30.170  15.160  1.00  0.98           C  
ATOM   4806  O   GLU A 315     -11.562  30.402  14.479  1.00  0.98           O  
ATOM   4807  CB  GLU A 315     -11.923  30.860  17.138  1.00  0.98           C  
ATOM   4808  CG  GLU A 315     -12.320  30.608  18.601  1.00  0.98           C  
ATOM   4809  CD  GLU A 315     -13.611  31.295  19.016  1.00  0.98           C  
ATOM   4810  OE1 GLU A 315     -14.197  31.977  18.207  1.00  0.98           O  
ATOM   4811  OE2 GLU A 315     -14.004  31.132  20.149  1.00  0.98           O  
ATOM   4812  H   GLU A 315      -9.120  29.719  18.049  1.00  0.98           H  
ATOM   4813  HA  GLU A 315     -10.872  29.030  16.921  1.00  0.98           H  
ATOM   4814 1HB  GLU A 315     -11.763  31.927  17.005  1.00  0.98           H  
ATOM   4815 2HB  GLU A 315     -12.770  30.576  16.514  1.00  0.98           H  
ATOM   4816 1HG  GLU A 315     -12.432  29.531  18.747  1.00  0.98           H  
ATOM   4817 2HG  GLU A 315     -11.510  30.946  19.246  1.00  0.98           H  
ATOM   4818  N   ASP A 316      -9.362  29.931  14.627  1.00  0.94           N  
ATOM   4819  CA  ASP A 316      -9.138  29.819  13.183  1.00  0.94           C  
ATOM   4820  C   ASP A 316      -8.738  28.397  12.853  1.00  0.94           C  
ATOM   4821  O   ASP A 316      -8.942  27.579  13.764  1.00  0.94           O  
ATOM   4822  CB  ASP A 316      -8.089  30.800  12.617  1.00  0.94           C  
ATOM   4823  CG  ASP A 316      -8.564  32.279  12.380  1.00  0.94           C  
ATOM   4824  OD1 ASP A 316      -9.607  32.516  11.730  1.00  0.94           O  
ATOM   4825  OD2 ASP A 316      -7.895  33.153  12.880  1.00  0.94           O  
ATOM   4826  H   ASP A 316      -8.582  29.750  15.239  1.00  0.94           H  
ATOM   4827  HA  ASP A 316     -10.078  30.021  12.669  1.00  0.94           H  
ATOM   4828 1HB  ASP A 316      -7.230  30.823  13.289  1.00  0.94           H  
ATOM   4829 2HB  ASP A 316      -7.727  30.409  11.664  1.00  0.94           H  
ATOM   4830  N   PHE A 317      -9.123  28.137  11.623  1.00  0.89           N  
ATOM   4831  CA  PHE A 317      -8.448  27.313  10.632  1.00  0.89           C  
ATOM   4832  C   PHE A 317      -6.929  27.435  10.458  1.00  0.89           C  
ATOM   4833  O   PHE A 317      -6.356  28.523  10.491  1.00  0.89           O  
ATOM   4834  CB  PHE A 317      -9.181  27.565   9.313  1.00  0.89           C  
ATOM   4835  CG  PHE A 317      -8.719  26.786   8.248  1.00  0.89           C  
ATOM   4836  CD1 PHE A 317      -8.862  25.455   8.346  1.00  0.89           C  
ATOM   4837  CD2 PHE A 317      -8.161  27.339   7.133  1.00  0.89           C  
ATOM   4838  CE1 PHE A 317      -8.432  24.652   7.395  1.00  0.89           C  
ATOM   4839  CE2 PHE A 317      -7.738  26.534   6.158  1.00  0.89           C  
ATOM   4840  CZ  PHE A 317      -7.875  25.172   6.315  1.00  0.89           C  
ATOM   4841  H   PHE A 317     -10.092  27.831  11.642  1.00  0.89           H  
ATOM   4842  HA  PHE A 317      -8.624  26.286  10.893  1.00  0.89           H  
ATOM   4843 1HB  PHE A 317     -10.244  27.351   9.453  1.00  0.89           H  
ATOM   4844 2HB  PHE A 317      -9.094  28.614   9.036  1.00  0.89           H  
ATOM   4845  HD1 PHE A 317      -9.326  25.050   9.240  1.00  0.89           H  
ATOM   4846  HD2 PHE A 317      -8.067  28.411   7.048  1.00  0.89           H  
ATOM   4847  HE1 PHE A 317      -8.532  23.584   7.503  1.00  0.89           H  
ATOM   4848  HE2 PHE A 317      -7.286  26.944   5.258  1.00  0.89           H  
ATOM   4849  HZ  PHE A 317      -7.526  24.510   5.563  1.00  0.89           H  
ATOM   4850  N   ILE A 318      -6.302  26.258  10.333  1.00  0.84           N  
ATOM   4851  CA  ILE A 318      -4.879  26.034  10.075  1.00  0.84           C  
ATOM   4852  C   ILE A 318      -4.675  25.314   8.749  1.00  0.84           C  
ATOM   4853  O   ILE A 318      -5.223  24.229   8.561  1.00  0.84           O  
ATOM   4854  CB  ILE A 318      -4.220  25.051  11.088  1.00  0.84           C  
ATOM   4855  CG1 ILE A 318      -4.283  25.526  12.466  1.00  0.84           C  
ATOM   4856  CG2 ILE A 318      -2.751  24.797  10.703  1.00  0.84           C  
ATOM   4857  CD1 ILE A 318      -3.891  24.442  13.481  1.00  0.84           C  
ATOM   4858  H   ILE A 318      -6.893  25.440  10.383  1.00  0.84           H  
ATOM   4859  HA  ILE A 318      -4.365  26.987  10.064  1.00  0.84           H  
ATOM   4860  HB  ILE A 318      -4.757  24.103  11.054  1.00  0.84           H  
ATOM   4861 1HG1 ILE A 318      -3.600  26.346  12.572  1.00  0.84           H  
ATOM   4862 2HG1 ILE A 318      -5.282  25.875  12.663  1.00  0.84           H  
ATOM   4863 1HG2 ILE A 318      -2.312  24.086  11.397  1.00  0.84           H  
ATOM   4864 2HG2 ILE A 318      -2.694  24.387   9.702  1.00  0.84           H  
ATOM   4865 3HG2 ILE A 318      -2.199  25.737  10.741  1.00  0.84           H  
ATOM   4866 1HD1 ILE A 318      -3.924  24.838  14.488  1.00  0.84           H  
ATOM   4867 2HD1 ILE A 318      -4.579  23.605  13.403  1.00  0.84           H  
ATOM   4868 3HD1 ILE A 318      -2.902  24.098  13.274  1.00  0.84           H  
ATOM   4869  N   ILE A 319      -3.865  25.863   7.850  1.00  0.81           N  
ATOM   4870  CA  ILE A 319      -3.491  25.080   6.666  1.00  0.81           C  
ATOM   4871  C   ILE A 319      -2.053  25.364   6.276  1.00  0.81           C  
ATOM   4872  O   ILE A 319      -1.737  26.450   5.787  1.00  0.81           O  
ATOM   4873  CB  ILE A 319      -4.428  25.291   5.485  1.00  0.81           C  
ATOM   4874  CG1 ILE A 319      -4.037  24.374   4.342  1.00  0.81           C  
ATOM   4875  CG2 ILE A 319      -4.410  26.734   5.057  1.00  0.81           C  
ATOM   4876  CD1 ILE A 319      -5.129  24.218   3.295  1.00  0.81           C  
ATOM   4877  H   ILE A 319      -3.474  26.784   8.037  1.00  0.81           H  
ATOM   4878  HA  ILE A 319      -3.567  24.037   6.917  1.00  0.81           H  
ATOM   4879  HB  ILE A 319      -5.374  25.003   5.775  1.00  0.81           H  
ATOM   4880 1HG1 ILE A 319      -3.159  24.778   3.882  1.00  0.81           H  
ATOM   4881 2HG1 ILE A 319      -3.786  23.399   4.740  1.00  0.81           H  
ATOM   4882 1HG2 ILE A 319      -5.092  26.874   4.222  1.00  0.81           H  
ATOM   4883 2HG2 ILE A 319      -4.717  27.354   5.885  1.00  0.81           H  
ATOM   4884 3HG2 ILE A 319      -3.402  27.004   4.757  1.00  0.81           H  
ATOM   4885 1HD1 ILE A 319      -4.782  23.557   2.502  1.00  0.81           H  
ATOM   4886 2HD1 ILE A 319      -6.008  23.783   3.762  1.00  0.81           H  
ATOM   4887 3HD1 ILE A 319      -5.381  25.188   2.884  1.00  0.81           H  
ATOM   4888  N   ASP A 320      -1.187  24.375   6.478  1.00  0.81           N  
ATOM   4889  CA  ASP A 320       0.233  24.562   6.176  1.00  0.81           C  
ATOM   4890  C   ASP A 320       1.018  23.254   6.279  1.00  0.81           C  
ATOM   4891  O   ASP A 320       0.447  22.204   6.559  1.00  0.81           O  
ATOM   4892  CB  ASP A 320       0.820  25.623   7.135  1.00  0.81           C  
ATOM   4893  CG  ASP A 320       2.024  26.439   6.559  1.00  0.81           C  
ATOM   4894  OD1 ASP A 320       2.667  25.957   5.653  1.00  0.81           O  
ATOM   4895  OD2 ASP A 320       2.263  27.545   7.033  1.00  0.81           O  
ATOM   4896  H   ASP A 320      -1.547  23.505   6.878  1.00  0.81           H  
ATOM   4897  HA  ASP A 320       0.319  24.929   5.152  1.00  0.81           H  
ATOM   4898 1HB  ASP A 320       0.054  26.318   7.450  1.00  0.81           H  
ATOM   4899 2HB  ASP A 320       1.172  25.110   8.036  1.00  0.81           H  
ATOM   4900  N   THR A 321       2.322  23.324   6.040  1.00  0.84           N  
ATOM   4901  CA  THR A 321       3.220  22.186   6.255  1.00  0.84           C  
ATOM   4902  C   THR A 321       3.692  22.224   7.703  1.00  0.84           C  
ATOM   4903  O   THR A 321       4.072  23.282   8.200  1.00  0.84           O  
ATOM   4904  CB  THR A 321       4.440  22.214   5.317  1.00  0.84           C  
ATOM   4905  OG1 THR A 321       4.009  22.190   3.949  1.00  0.84           O  
ATOM   4906  CG2 THR A 321       5.338  20.978   5.558  1.00  0.84           C  
ATOM   4907  H   THR A 321       2.698  24.228   5.748  1.00  0.84           H  
ATOM   4908  HA  THR A 321       2.686  21.259   6.112  1.00  0.84           H  
ATOM   4909  HB  THR A 321       5.013  23.122   5.497  1.00  0.84           H  
ATOM   4910  HG1 THR A 321       3.473  22.966   3.773  1.00  0.84           H  
ATOM   4911 1HG2 THR A 321       6.192  21.011   4.887  1.00  0.84           H  
ATOM   4912 2HG2 THR A 321       5.697  20.966   6.586  1.00  0.84           H  
ATOM   4913 3HG2 THR A 321       4.765  20.069   5.370  1.00  0.84           H  
ATOM   4914  N   LEU A 322       3.668  21.098   8.393  1.00  0.89           N  
ATOM   4915  CA  LEU A 322       4.125  21.101   9.778  1.00  0.89           C  
ATOM   4916  C   LEU A 322       5.622  21.504   9.815  1.00  0.89           C  
ATOM   4917  O   LEU A 322       6.440  20.823   9.196  1.00  0.89           O  
ATOM   4918  CB  LEU A 322       3.954  19.704  10.362  1.00  0.89           C  
ATOM   4919  CG  LEU A 322       2.531  19.214  10.537  1.00  0.89           C  
ATOM   4920  CD1 LEU A 322       2.576  17.768  10.918  1.00  0.89           C  
ATOM   4921  CD2 LEU A 322       1.844  20.023  11.618  1.00  0.89           C  
ATOM   4922  H   LEU A 322       3.346  20.242   7.935  1.00  0.89           H  
ATOM   4923  HA  LEU A 322       3.494  21.777  10.337  1.00  0.89           H  
ATOM   4924 1HB  LEU A 322       4.449  19.004   9.689  1.00  0.89           H  
ATOM   4925 2HB  LEU A 322       4.446  19.661  11.336  1.00  0.89           H  
ATOM   4926  HG  LEU A 322       1.986  19.307   9.589  1.00  0.89           H  
ATOM   4927 1HD1 LEU A 322       1.572  17.397  11.028  1.00  0.89           H  
ATOM   4928 2HD1 LEU A 322       3.080  17.216  10.144  1.00  0.89           H  
ATOM   4929 3HD1 LEU A 322       3.120  17.655  11.861  1.00  0.89           H  
ATOM   4930 1HD2 LEU A 322       0.834  19.668  11.762  1.00  0.89           H  
ATOM   4931 2HD2 LEU A 322       2.396  19.919  12.555  1.00  0.89           H  
ATOM   4932 3HD2 LEU A 322       1.827  21.065  11.322  1.00  0.89           H  
ATOM   4933  N   PRO A 323       6.033  22.540  10.582  1.00  0.93           N  
ATOM   4934  CA  PRO A 323       7.395  23.057  10.718  1.00  0.93           C  
ATOM   4935  C   PRO A 323       8.481  22.030  11.004  1.00  0.93           C  
ATOM   4936  O   PRO A 323       9.628  22.206  10.601  1.00  0.93           O  
ATOM   4937  CB  PRO A 323       7.259  24.015  11.902  1.00  0.93           C  
ATOM   4938  CG  PRO A 323       5.845  24.492  11.830  1.00  0.93           C  
ATOM   4939  CD  PRO A 323       5.057  23.296  11.366  1.00  0.93           C  
ATOM   4940  HA  PRO A 323       7.644  23.620   9.799  1.00  0.93           H  
ATOM   4941 1HB  PRO A 323       7.488  23.483  12.841  1.00  0.93           H  
ATOM   4942 2HB  PRO A 323       7.989  24.830  11.813  1.00  0.93           H  
ATOM   4943 1HG  PRO A 323       5.512  24.865  12.810  1.00  0.93           H  
ATOM   4944 2HG  PRO A 323       5.770  25.339  11.129  1.00  0.93           H  
ATOM   4945 1HD  PRO A 323       4.675  22.701  12.211  1.00  0.93           H  
ATOM   4946 2HD  PRO A 323       4.271  23.694  10.709  1.00  0.93           H  
ATOM   4947  N   GLY A 324       8.129  20.970  11.730  1.00  0.95           N  
ATOM   4948  CA  GLY A 324       9.105  19.949  12.079  1.00  0.95           C  
ATOM   4949  C   GLY A 324       8.967  18.661  11.275  1.00  0.95           C  
ATOM   4950  O   GLY A 324       9.606  17.663  11.611  1.00  0.95           O  
ATOM   4951  H   GLY A 324       7.178  20.862  12.045  1.00  0.95           H  
ATOM   4952 1HA  GLY A 324      10.110  20.350  11.941  1.00  0.95           H  
ATOM   4953 2HA  GLY A 324       9.009  19.719  13.140  1.00  0.95           H  
ATOM   4954  N   ARG A 325       8.092  18.642  10.270  1.00  0.93           N  
ATOM   4955  CA  ARG A 325       7.893  17.416   9.506  1.00  0.93           C  
ATOM   4956  C   ARG A 325       7.652  17.647   8.012  1.00  0.93           C  
ATOM   4957  O   ARG A 325       6.525  17.925   7.573  1.00  0.93           O  
ATOM   4958  CB  ARG A 325       6.758  16.624  10.113  1.00  0.93           C  
ATOM   4959  CG  ARG A 325       6.451  15.330   9.430  1.00  0.93           C  
ATOM   4960  CD  ARG A 325       5.380  14.537  10.155  1.00  0.93           C  
ATOM   4961  NE  ARG A 325       5.845  14.029  11.449  1.00  0.93           N  
ATOM   4962  CZ  ARG A 325       5.050  13.501  12.409  1.00  0.93           C  
ATOM   4963  NH1 ARG A 325       3.756  13.424  12.233  1.00  0.93           N  
ATOM   4964  NH2 ARG A 325       5.579  13.060  13.535  1.00  0.93           N  
ATOM   4965  H   ARG A 325       7.586  19.485   9.999  1.00  0.93           H  
ATOM   4966  HA  ARG A 325       8.793  16.817   9.595  1.00  0.93           H  
ATOM   4967 1HB  ARG A 325       6.988  16.402  11.153  1.00  0.93           H  
ATOM   4968 2HB  ARG A 325       5.854  17.219  10.100  1.00  0.93           H  
ATOM   4969 1HG  ARG A 325       6.126  15.530   8.414  1.00  0.93           H  
ATOM   4970 2HG  ARG A 325       7.354  14.761   9.389  1.00  0.93           H  
ATOM   4971 1HD  ARG A 325       4.514  15.171  10.329  1.00  0.93           H  
ATOM   4972 2HD  ARG A 325       5.084  13.683   9.540  1.00  0.93           H  
ATOM   4973  HE  ARG A 325       6.838  14.073  11.638  1.00  0.93           H  
ATOM   4974 1HH1 ARG A 325       3.340  13.768  11.382  1.00  0.93           H  
ATOM   4975 2HH1 ARG A 325       3.177  13.026  12.961  1.00  0.93           H  
ATOM   4976 1HH2 ARG A 325       6.576  13.120  13.686  1.00  0.93           H  
ATOM   4977 2HH2 ARG A 325       4.983  12.660  14.247  1.00  0.93           H  
ATOM   4978  N   ASP A 326       8.710  17.497   7.227  1.00  0.89           N  
ATOM   4979  CA  ASP A 326       8.613  17.761   5.804  1.00  0.89           C  
ATOM   4980  C   ASP A 326       7.599  16.838   5.185  1.00  0.89           C  
ATOM   4981  O   ASP A 326       7.455  15.687   5.601  1.00  0.89           O  
ATOM   4982  CB  ASP A 326       9.939  17.565   5.070  1.00  0.89           C  
ATOM   4983  CG  ASP A 326      11.009  18.608   5.394  1.00  0.89           C  
ATOM   4984  OD1 ASP A 326      10.703  19.587   6.029  1.00  0.89           O  
ATOM   4985  OD2 ASP A 326      12.134  18.399   5.006  1.00  0.89           O  
ATOM   4986  H   ASP A 326       9.597  17.234   7.636  1.00  0.89           H  
ATOM   4987  HA  ASP A 326       8.279  18.789   5.662  1.00  0.89           H  
ATOM   4988 1HB  ASP A 326      10.315  16.576   5.266  1.00  0.89           H  
ATOM   4989 2HB  ASP A 326       9.747  17.611   3.996  1.00  0.89           H  
ATOM   4990  N   ASN A 327       6.911  17.356   4.180  1.00  0.82           N  
ATOM   4991  CA  ASN A 327       5.918  16.638   3.394  1.00  0.82           C  
ATOM   4992  C   ASN A 327       4.639  16.257   4.137  1.00  0.82           C  
ATOM   4993  O   ASN A 327       3.799  15.559   3.557  1.00  0.82           O  
ATOM   4994  CB  ASN A 327       6.535  15.399   2.766  1.00  0.82           C  
ATOM   4995  CG  ASN A 327       7.598  15.734   1.757  1.00  0.82           C  
ATOM   4996  OD1 ASN A 327       7.460  16.689   0.978  1.00  0.82           O  
ATOM   4997  ND2 ASN A 327       8.657  14.969   1.755  1.00  0.82           N  
ATOM   4998  H   ASN A 327       7.094  18.319   3.937  1.00  0.82           H  
ATOM   4999  HA  ASN A 327       5.611  17.297   2.580  1.00  0.82           H  
ATOM   5000 1HB  ASN A 327       6.955  14.736   3.509  1.00  0.82           H  
ATOM   5001 2HB  ASN A 327       5.767  14.839   2.283  1.00  0.82           H  
ATOM   5002 1HD2 ASN A 327       9.396  15.140   1.103  1.00  0.82           H  
ATOM   5003 2HD2 ASN A 327       8.724  14.210   2.401  1.00  0.82           H  
ATOM   5004  N   THR A 328       4.435  16.780   5.352  1.00  0.76           N  
ATOM   5005  CA  THR A 328       3.162  16.555   6.015  1.00  0.76           C  
ATOM   5006  C   THR A 328       2.428  17.861   6.192  1.00  0.76           C  
ATOM   5007  O   THR A 328       2.939  18.800   6.814  1.00  0.76           O  
ATOM   5008  CB  THR A 328       3.314  15.861   7.363  1.00  0.76           C  
ATOM   5009  OG1 THR A 328       3.938  14.598   7.153  1.00  0.76           O  
ATOM   5010  CG2 THR A 328       1.926  15.632   8.020  1.00  0.76           C  
ATOM   5011  H   THR A 328       5.169  17.312   5.833  1.00  0.76           H  
ATOM   5012  HA  THR A 328       2.555  15.912   5.389  1.00  0.76           H  
ATOM   5013  HB  THR A 328       3.939  16.472   8.014  1.00  0.76           H  
ATOM   5014  HG1 THR A 328       4.842  14.745   6.840  1.00  0.76           H  
ATOM   5015 1HG2 THR A 328       2.047  15.121   8.974  1.00  0.76           H  
ATOM   5016 2HG2 THR A 328       1.431  16.590   8.183  1.00  0.76           H  
ATOM   5017 3HG2 THR A 328       1.314  15.025   7.358  1.00  0.76           H  
ATOM   5018  N   LEU A 329       1.231  17.895   5.641  1.00  0.71           N  
ATOM   5019  CA  LEU A 329       0.374  19.049   5.672  1.00  0.71           C  
ATOM   5020  C   LEU A 329      -0.640  18.876   6.777  1.00  0.71           C  
ATOM   5021  O   LEU A 329      -1.136  17.771   7.013  1.00  0.71           O  
ATOM   5022  CB  LEU A 329      -0.347  19.215   4.313  1.00  0.71           C  
ATOM   5023  CG  LEU A 329       0.547  19.366   3.088  1.00  0.71           C  
ATOM   5024  CD1 LEU A 329      -0.318  19.361   1.836  1.00  0.71           C  
ATOM   5025  CD2 LEU A 329       1.334  20.652   3.209  1.00  0.71           C  
ATOM   5026  H   LEU A 329       0.902  17.053   5.174  1.00  0.71           H  
ATOM   5027  HA  LEU A 329       0.967  19.928   5.875  1.00  0.71           H  
ATOM   5028 1HB  LEU A 329      -0.981  18.356   4.149  1.00  0.71           H  
ATOM   5029 2HB  LEU A 329      -0.981  20.102   4.372  1.00  0.71           H  
ATOM   5030  HG  LEU A 329       1.238  18.520   3.028  1.00  0.71           H  
ATOM   5031 1HD1 LEU A 329       0.311  19.460   0.958  1.00  0.71           H  
ATOM   5032 2HD1 LEU A 329      -0.859  18.419   1.783  1.00  0.71           H  
ATOM   5033 3HD1 LEU A 329      -1.025  20.189   1.871  1.00  0.71           H  
ATOM   5034 1HD2 LEU A 329       1.986  20.769   2.346  1.00  0.71           H  
ATOM   5035 2HD2 LEU A 329       0.653  21.503   3.272  1.00  0.71           H  
ATOM   5036 3HD2 LEU A 329       1.931  20.603   4.100  1.00  0.71           H  
ATOM   5037  N   VAL A 330      -0.978  19.963   7.425  1.00  0.69           N  
ATOM   5038  CA  VAL A 330      -2.025  19.931   8.418  1.00  0.69           C  
ATOM   5039  C   VAL A 330      -3.122  20.861   8.026  1.00  0.69           C  
ATOM   5040  O   VAL A 330      -2.878  22.026   7.710  1.00  0.69           O  
ATOM   5041  CB  VAL A 330      -1.483  20.370   9.784  1.00  0.69           C  
ATOM   5042  CG1 VAL A 330      -0.720  21.686   9.669  1.00  0.69           C  
ATOM   5043  CG2 VAL A 330      -2.649  20.610  10.726  1.00  0.69           C  
ATOM   5044  H   VAL A 330      -0.507  20.833   7.196  1.00  0.69           H  
ATOM   5045  HA  VAL A 330      -2.432  18.921   8.492  1.00  0.69           H  
ATOM   5046  HB  VAL A 330      -0.822  19.608  10.176  1.00  0.69           H  
ATOM   5047 1HG1 VAL A 330      -0.367  21.983  10.647  1.00  0.69           H  
ATOM   5048 2HG1 VAL A 330       0.130  21.554   8.999  1.00  0.69           H  
ATOM   5049 3HG1 VAL A 330      -1.378  22.448   9.273  1.00  0.69           H  
ATOM   5050 1HG2 VAL A 330      -2.264  20.939  11.658  1.00  0.69           H  
ATOM   5051 2HG2 VAL A 330      -3.299  21.388  10.324  1.00  0.69           H  
ATOM   5052 3HG2 VAL A 330      -3.225  19.689  10.856  1.00  0.69           H  
ATOM   5053  N   ILE A 331      -4.338  20.329   8.065  1.00  0.69           N  
ATOM   5054  CA  ILE A 331      -5.537  21.071   7.770  1.00  0.69           C  
ATOM   5055  C   ILE A 331      -6.475  20.876   8.948  1.00  0.69           C  
ATOM   5056  O   ILE A 331      -7.057  19.802   9.112  1.00  0.69           O  
ATOM   5057  CB  ILE A 331      -6.155  20.549   6.472  1.00  0.69           C  
ATOM   5058  CG1 ILE A 331      -5.117  20.616   5.389  1.00  0.69           C  
ATOM   5059  CG2 ILE A 331      -7.347  21.364   6.069  1.00  0.69           C  
ATOM   5060  CD1 ILE A 331      -4.305  19.299   5.179  1.00  0.69           C  
ATOM   5061  H   ILE A 331      -4.438  19.343   8.296  1.00  0.69           H  
ATOM   5062  HA  ILE A 331      -5.300  22.117   7.655  1.00  0.69           H  
ATOM   5063  HB  ILE A 331      -6.431  19.524   6.616  1.00  0.69           H  
ATOM   5064 1HG1 ILE A 331      -5.616  20.897   4.495  1.00  0.69           H  
ATOM   5065 2HG1 ILE A 331      -4.422  21.403   5.636  1.00  0.69           H  
ATOM   5066 1HG2 ILE A 331      -7.751  20.979   5.140  1.00  0.69           H  
ATOM   5067 2HG2 ILE A 331      -8.093  21.315   6.848  1.00  0.69           H  
ATOM   5068 3HG2 ILE A 331      -7.026  22.384   5.929  1.00  0.69           H  
ATOM   5069 1HD1 ILE A 331      -3.575  19.436   4.389  1.00  0.69           H  
ATOM   5070 2HD1 ILE A 331      -3.790  19.016   6.088  1.00  0.69           H  
ATOM   5071 3HD1 ILE A 331      -4.976  18.503   4.905  1.00  0.69           H  
ATOM   5072  N   SER A 332      -6.607  21.883   9.783  1.00  0.71           N  
ATOM   5073  CA  SER A 332      -7.386  21.707  11.003  1.00  0.71           C  
ATOM   5074  C   SER A 332      -7.970  23.021  11.452  1.00  0.71           C  
ATOM   5075  O   SER A 332      -7.890  23.996  10.728  1.00  0.71           O  
ATOM   5076  CB  SER A 332      -6.531  21.112  12.094  1.00  0.71           C  
ATOM   5077  OG  SER A 332      -7.325  20.676  13.139  1.00  0.71           O  
ATOM   5078  H   SER A 332      -6.132  22.761   9.562  1.00  0.71           H  
ATOM   5079  HA  SER A 332      -8.208  21.019  10.797  1.00  0.71           H  
ATOM   5080 1HB  SER A 332      -5.955  20.278  11.692  1.00  0.71           H  
ATOM   5081 2HB  SER A 332      -5.824  21.850  12.453  1.00  0.71           H  
ATOM   5082  HG  SER A 332      -7.693  21.456  13.589  1.00  0.71           H  
ATOM   5083  N   GLY A 333      -8.605  23.067  12.617  1.00  0.75           N  
ATOM   5084  CA  GLY A 333      -9.207  24.345  13.019  1.00  0.75           C  
ATOM   5085  C   GLY A 333     -10.420  24.647  12.118  1.00  0.75           C  
ATOM   5086  O   GLY A 333     -10.774  25.799  11.826  1.00  0.75           O  
ATOM   5087  H   GLY A 333      -8.639  22.235  13.228  1.00  0.75           H  
ATOM   5088 1HA  GLY A 333      -9.504  24.285  14.057  1.00  0.75           H  
ATOM   5089 2HA  GLY A 333      -8.471  25.139  12.945  1.00  0.75           H  
ATOM   5090  N   LEU A 334     -11.037  23.589  11.637  1.00  0.81           N  
ATOM   5091  CA  LEU A 334     -12.124  23.671  10.689  1.00  0.81           C  
ATOM   5092  C   LEU A 334     -13.341  24.404  11.263  1.00  0.81           C  
ATOM   5093  O   LEU A 334     -14.111  25.041  10.523  1.00  0.81           O  
ATOM   5094  CB  LEU A 334     -12.460  22.235  10.273  1.00  0.81           C  
ATOM   5095  CG  LEU A 334     -11.292  21.520   9.497  1.00  0.81           C  
ATOM   5096  CD1 LEU A 334     -11.642  20.071   9.224  1.00  0.81           C  
ATOM   5097  CD2 LEU A 334     -10.987  22.250   8.219  1.00  0.81           C  
ATOM   5098  H   LEU A 334     -10.720  22.684  11.951  1.00  0.81           H  
ATOM   5099  HA  LEU A 334     -11.772  24.219   9.817  1.00  0.81           H  
ATOM   5100 1HB  LEU A 334     -12.658  21.660  11.176  1.00  0.81           H  
ATOM   5101 2HB  LEU A 334     -13.358  22.226   9.668  1.00  0.81           H  
ATOM   5102  HG  LEU A 334     -10.409  21.535  10.124  1.00  0.81           H  
ATOM   5103 1HD1 LEU A 334     -10.807  19.585   8.709  1.00  0.81           H  
ATOM   5104 2HD1 LEU A 334     -11.833  19.557  10.163  1.00  0.81           H  
ATOM   5105 3HD1 LEU A 334     -12.532  20.019   8.597  1.00  0.81           H  
ATOM   5106 1HD2 LEU A 334     -10.162  21.761   7.719  1.00  0.81           H  
ATOM   5107 2HD2 LEU A 334     -11.836  22.239   7.575  1.00  0.81           H  
ATOM   5108 3HD2 LEU A 334     -10.726  23.269   8.451  1.00  0.81           H  
ATOM   5109  N   SER A 335     -13.520  24.325  12.578  1.00  0.86           N  
ATOM   5110  CA  SER A 335     -14.668  24.937  13.205  1.00  0.86           C  
ATOM   5111  C   SER A 335     -15.917  24.542  12.427  1.00  0.86           C  
ATOM   5112  O   SER A 335     -15.944  23.505  11.766  1.00  0.86           O  
ATOM   5113  CB  SER A 335     -14.494  26.459  13.247  1.00  0.86           C  
ATOM   5114  OG  SER A 335     -15.524  27.050  13.981  1.00  0.86           O  
ATOM   5115  H   SER A 335     -12.844  23.830  13.155  1.00  0.86           H  
ATOM   5116  HA  SER A 335     -14.746  24.570  14.226  1.00  0.86           H  
ATOM   5117 1HB  SER A 335     -13.530  26.705  13.695  1.00  0.86           H  
ATOM   5118 2HB  SER A 335     -14.492  26.863  12.235  1.00  0.86           H  
ATOM   5119  HG  SER A 335     -15.341  28.000  13.968  1.00  0.86           H  
ATOM   5120  N   GLY A 336     -16.922  25.400  12.435  1.00  0.90           N  
ATOM   5121  CA  GLY A 336     -18.176  25.122  11.749  1.00  0.90           C  
ATOM   5122  C   GLY A 336     -18.155  25.550  10.288  1.00  0.90           C  
ATOM   5123  O   GLY A 336     -19.205  25.619   9.646  1.00  0.90           O  
ATOM   5124  H   GLY A 336     -16.815  26.239  12.987  1.00  0.90           H  
ATOM   5125 1HA  GLY A 336     -18.389  24.062  11.804  1.00  0.90           H  
ATOM   5126 2HA  GLY A 336     -18.987  25.635  12.265  1.00  0.90           H  
ATOM   5127  N   HIS A 337     -16.976  25.903   9.773  1.00  0.92           N  
ATOM   5128  CA  HIS A 337     -16.919  26.428   8.425  1.00  0.92           C  
ATOM   5129  C   HIS A 337     -16.024  25.617   7.470  1.00  0.92           C  
ATOM   5130  O   HIS A 337     -16.224  25.637   6.258  1.00  0.92           O  
ATOM   5131  CB  HIS A 337     -16.494  27.890   8.508  1.00  0.92           C  
ATOM   5132  CG  HIS A 337     -17.406  28.692   9.394  1.00  0.92           C  
ATOM   5133  ND1 HIS A 337     -18.609  29.246   8.962  1.00  0.92           N  
ATOM   5134  CD2 HIS A 337     -17.319  28.966  10.721  1.00  0.92           C  
ATOM   5135  CE1 HIS A 337     -19.201  29.843  10.004  1.00  0.92           C  
ATOM   5136  NE2 HIS A 337     -18.443  29.671  11.068  1.00  0.92           N  
ATOM   5137  H   HIS A 337     -16.117  25.785  10.310  1.00  0.92           H  
ATOM   5138  HA  HIS A 337     -17.911  26.408   8.012  1.00  0.92           H  
ATOM   5139 1HB  HIS A 337     -15.465  27.969   8.864  1.00  0.92           H  
ATOM   5140 2HB  HIS A 337     -16.556  28.320   7.528  1.00  0.92           H  
ATOM   5141  HD2 HIS A 337     -16.517  28.658  11.393  1.00  0.92           H  
ATOM   5142  HE1 HIS A 337     -20.159  30.364   9.991  1.00  0.92           H  
ATOM   5143  HE2 HIS A 337     -18.668  29.989  12.021  1.00  0.92           H  
ATOM   5144  N   GLY A 338     -15.117  24.806   7.995  1.00  0.91           N  
ATOM   5145  CA  GLY A 338     -14.220  24.034   7.146  1.00  0.91           C  
ATOM   5146  C   GLY A 338     -14.992  23.199   6.131  1.00  0.91           C  
ATOM   5147  O   GLY A 338     -14.492  22.931   5.042  1.00  0.91           O  
ATOM   5148  H   GLY A 338     -14.966  24.780   8.993  1.00  0.91           H  
ATOM   5149 1HA  GLY A 338     -13.526  24.703   6.634  1.00  0.91           H  
ATOM   5150 2HA  GLY A 338     -13.636  23.386   7.776  1.00  0.91           H  
ATOM   5151  N   PHE A 339     -16.204  22.767   6.496  1.00  0.87           N  
ATOM   5152  CA  PHE A 339     -17.049  22.010   5.589  1.00  0.87           C  
ATOM   5153  C   PHE A 339     -17.387  22.786   4.322  1.00  0.87           C  
ATOM   5154  O   PHE A 339     -17.266  22.259   3.221  1.00  0.87           O  
ATOM   5155  CB  PHE A 339     -18.377  21.602   6.221  1.00  0.87           C  
ATOM   5156  CG  PHE A 339     -19.251  21.011   5.190  1.00  0.87           C  
ATOM   5157  CD1 PHE A 339     -19.099  19.725   4.788  1.00  0.87           C  
ATOM   5158  CD2 PHE A 339     -20.199  21.776   4.589  1.00  0.87           C  
ATOM   5159  CE1 PHE A 339     -19.873  19.206   3.778  1.00  0.87           C  
ATOM   5160  CE2 PHE A 339     -20.977  21.274   3.618  1.00  0.87           C  
ATOM   5161  CZ  PHE A 339     -20.806  20.000   3.192  1.00  0.87           C  
ATOM   5162  H   PHE A 339     -16.545  23.004   7.418  1.00  0.87           H  
ATOM   5163  HA  PHE A 339     -16.513  21.105   5.304  1.00  0.87           H  
ATOM   5164 1HB  PHE A 339     -18.216  20.868   7.012  1.00  0.87           H  
ATOM   5165 2HB  PHE A 339     -18.871  22.471   6.649  1.00  0.87           H  
ATOM   5166  HD1 PHE A 339     -18.355  19.133   5.277  1.00  0.87           H  
ATOM   5167  HD2 PHE A 339     -20.328  22.810   4.908  1.00  0.87           H  
ATOM   5168  HE1 PHE A 339     -19.746  18.173   3.450  1.00  0.87           H  
ATOM   5169  HE2 PHE A 339     -21.733  21.896   3.173  1.00  0.87           H  
ATOM   5170  HZ  PHE A 339     -21.420  19.626   2.391  1.00  0.87           H  
ATOM   5171  N   LYS A 340     -17.855  24.035   4.458  1.00  0.83           N  
ATOM   5172  CA  LYS A 340     -18.295  24.801   3.286  1.00  0.83           C  
ATOM   5173  C   LYS A 340     -17.110  25.128   2.404  1.00  0.83           C  
ATOM   5174  O   LYS A 340     -17.239  25.316   1.190  1.00  0.83           O  
ATOM   5175  CB  LYS A 340     -19.055  26.064   3.712  1.00  0.83           C  
ATOM   5176  CG  LYS A 340     -18.232  27.164   4.319  1.00  0.83           C  
ATOM   5177  CD  LYS A 340     -19.096  28.197   4.909  1.00  0.83           C  
ATOM   5178  CE  LYS A 340     -19.907  27.488   5.979  1.00  0.83           C  
ATOM   5179  NZ  LYS A 340     -20.501  28.378   6.990  1.00  0.83           N  
ATOM   5180  H   LYS A 340     -17.848  24.475   5.373  1.00  0.83           H  
ATOM   5181  HA  LYS A 340     -18.979  24.180   2.703  1.00  0.83           H  
ATOM   5182 1HB  LYS A 340     -19.520  26.488   2.843  1.00  0.83           H  
ATOM   5183 2HB  LYS A 340     -19.849  25.797   4.408  1.00  0.83           H  
ATOM   5184 1HG  LYS A 340     -17.656  26.805   5.079  1.00  0.83           H  
ATOM   5185 2HG  LYS A 340     -17.582  27.608   3.573  1.00  0.83           H  
ATOM   5186 1HD  LYS A 340     -18.501  28.995   5.352  1.00  0.83           H  
ATOM   5187 2HD  LYS A 340     -19.767  28.617   4.157  1.00  0.83           H  
ATOM   5188 1HE  LYS A 340     -20.678  26.948   5.478  1.00  0.83           H  
ATOM   5189 2HE  LYS A 340     -19.287  26.772   6.463  1.00  0.83           H  
ATOM   5190 1HZ  LYS A 340     -21.029  27.813   7.636  1.00  0.83           H  
ATOM   5191 2HZ  LYS A 340     -19.750  28.855   7.516  1.00  0.83           H  
ATOM   5192 3HZ  LYS A 340     -21.106  29.058   6.562  1.00  0.83           H  
ATOM   5193  N   PHE A 341     -15.930  25.117   3.011  1.00  0.78           N  
ATOM   5194  CA  PHE A 341     -14.712  25.389   2.296  1.00  0.78           C  
ATOM   5195  C   PHE A 341     -13.996  24.100   1.947  1.00  0.78           C  
ATOM   5196  O   PHE A 341     -12.872  24.152   1.462  1.00  0.78           O  
ATOM   5197  CB  PHE A 341     -13.748  26.182   3.161  1.00  0.78           C  
ATOM   5198  CG  PHE A 341     -14.253  27.466   3.633  1.00  0.78           C  
ATOM   5199  CD1 PHE A 341     -14.290  27.715   4.987  1.00  0.78           C  
ATOM   5200  CD2 PHE A 341     -14.722  28.421   2.771  1.00  0.78           C  
ATOM   5201  CE1 PHE A 341     -14.778  28.890   5.463  1.00  0.78           C  
ATOM   5202  CE2 PHE A 341     -15.215  29.598   3.272  1.00  0.78           C  
ATOM   5203  CZ  PHE A 341     -15.248  29.824   4.605  1.00  0.78           C  
ATOM   5204  H   PHE A 341     -15.893  24.968   4.025  1.00  0.78           H  
ATOM   5205  HA  PHE A 341     -14.944  25.934   1.382  1.00  0.78           H  
ATOM   5206 1HB  PHE A 341     -13.486  25.579   4.033  1.00  0.78           H  
ATOM   5207 2HB  PHE A 341     -12.831  26.364   2.604  1.00  0.78           H  
ATOM   5208  HD1 PHE A 341     -13.921  26.959   5.680  1.00  0.78           H  
ATOM   5209  HD2 PHE A 341     -14.706  28.242   1.691  1.00  0.78           H  
ATOM   5210  HE1 PHE A 341     -14.790  29.081   6.528  1.00  0.78           H  
ATOM   5211  HE2 PHE A 341     -15.578  30.348   2.622  1.00  0.78           H  
ATOM   5212  HZ  PHE A 341     -15.650  30.750   4.982  1.00  0.78           H  
ATOM   5213  N   ALA A 342     -14.630  22.943   2.155  1.00  0.74           N  
ATOM   5214  CA  ALA A 342     -13.961  21.670   1.935  1.00  0.74           C  
ATOM   5215  C   ALA A 342     -13.457  21.522   0.521  1.00  0.74           C  
ATOM   5216  O   ALA A 342     -12.364  21.003   0.294  1.00  0.74           O  
ATOM   5217  CB  ALA A 342     -14.910  20.532   2.248  1.00  0.74           C  
ATOM   5218  H   ALA A 342     -15.579  22.926   2.525  1.00  0.74           H  
ATOM   5219  HA  ALA A 342     -13.103  21.622   2.599  1.00  0.74           H  
ATOM   5220 1HB  ALA A 342     -14.402  19.602   2.098  1.00  0.74           H  
ATOM   5221 2HB  ALA A 342     -15.242  20.610   3.279  1.00  0.74           H  
ATOM   5222 3HB  ALA A 342     -15.758  20.579   1.597  1.00  0.74           H  
ATOM   5223  N   SER A 343     -14.208  22.010  -0.452  1.00  0.70           N  
ATOM   5224  CA  SER A 343     -13.762  21.862  -1.821  1.00  0.70           C  
ATOM   5225  C   SER A 343     -12.473  22.643  -2.060  1.00  0.70           C  
ATOM   5226  O   SER A 343     -11.534  22.143  -2.685  1.00  0.70           O  
ATOM   5227  CB  SER A 343     -14.830  22.335  -2.747  1.00  0.70           C  
ATOM   5228  OG  SER A 343     -15.943  21.544  -2.650  1.00  0.70           O  
ATOM   5229  H   SER A 343     -15.091  22.455  -0.238  1.00  0.70           H  
ATOM   5230  HA  SER A 343     -13.573  20.809  -2.008  1.00  0.70           H  
ATOM   5231 1HB  SER A 343     -15.090  23.377  -2.542  1.00  0.70           H  
ATOM   5232 2HB  SER A 343     -14.444  22.283  -3.742  1.00  0.70           H  
ATOM   5233  HG  SER A 343     -16.399  21.846  -1.854  1.00  0.70           H  
ATOM   5234  N   VAL A 344     -12.423  23.857  -1.518  1.00  0.68           N  
ATOM   5235  CA  VAL A 344     -11.262  24.726  -1.639  1.00  0.68           C  
ATOM   5236  C   VAL A 344     -10.101  24.192  -0.871  1.00  0.68           C  
ATOM   5237  O   VAL A 344      -8.971  24.212  -1.345  1.00  0.68           O  
ATOM   5238  CB  VAL A 344     -11.587  26.136  -1.172  1.00  0.68           C  
ATOM   5239  CG1 VAL A 344     -10.362  26.975  -1.083  1.00  0.68           C  
ATOM   5240  CG2 VAL A 344     -12.454  26.697  -2.133  1.00  0.68           C  
ATOM   5241  H   VAL A 344     -13.218  24.185  -0.987  1.00  0.68           H  
ATOM   5242  HA  VAL A 344     -10.983  24.777  -2.692  1.00  0.68           H  
ATOM   5243  HB  VAL A 344     -12.062  26.104  -0.188  1.00  0.68           H  
ATOM   5244 1HG1 VAL A 344     -10.632  27.985  -0.768  1.00  0.68           H  
ATOM   5245 2HG1 VAL A 344      -9.694  26.537  -0.358  1.00  0.68           H  
ATOM   5246 3HG1 VAL A 344      -9.878  27.009  -2.055  1.00  0.68           H  
ATOM   5247 1HG2 VAL A 344     -12.709  27.689  -1.843  1.00  0.68           H  
ATOM   5248 2HG2 VAL A 344     -11.953  26.708  -3.087  1.00  0.68           H  
ATOM   5249 3HG2 VAL A 344     -13.316  26.081  -2.180  1.00  0.68           H  
ATOM   5250  N   LEU A 345     -10.359  23.716   0.332  1.00  0.66           N  
ATOM   5251  CA  LEU A 345      -9.272  23.208   1.117  1.00  0.66           C  
ATOM   5252  C   LEU A 345      -8.692  22.003   0.408  1.00  0.66           C  
ATOM   5253  O   LEU A 345      -7.481  21.835   0.352  1.00  0.66           O  
ATOM   5254  CB  LEU A 345      -9.754  22.874   2.514  1.00  0.66           C  
ATOM   5255  CG  LEU A 345     -10.187  24.086   3.291  1.00  0.66           C  
ATOM   5256  CD1 LEU A 345     -10.650  23.649   4.681  1.00  0.66           C  
ATOM   5257  CD2 LEU A 345      -9.088  25.087   3.223  1.00  0.66           C  
ATOM   5258  H   LEU A 345     -11.305  23.719   0.697  1.00  0.66           H  
ATOM   5259  HA  LEU A 345      -8.501  23.972   1.187  1.00  0.66           H  
ATOM   5260 1HB  LEU A 345     -10.613  22.207   2.430  1.00  0.66           H  
ATOM   5261 2HB  LEU A 345      -8.961  22.367   3.061  1.00  0.66           H  
ATOM   5262  HG  LEU A 345     -11.038  24.534   2.834  1.00  0.66           H  
ATOM   5263 1HD1 LEU A 345     -10.989  24.518   5.246  1.00  0.66           H  
ATOM   5264 2HD1 LEU A 345     -11.476  22.941   4.581  1.00  0.66           H  
ATOM   5265 3HD1 LEU A 345      -9.830  23.171   5.206  1.00  0.66           H  
ATOM   5266 1HD2 LEU A 345      -9.382  25.982   3.760  1.00  0.66           H  
ATOM   5267 2HD2 LEU A 345      -8.205  24.680   3.631  1.00  0.66           H  
ATOM   5268 3HD2 LEU A 345      -8.908  25.332   2.187  1.00  0.66           H  
ATOM   5269  N   GLY A 346      -9.546  21.200  -0.217  1.00  0.65           N  
ATOM   5270  CA  GLY A 346      -9.087  20.057  -0.979  1.00  0.65           C  
ATOM   5271  C   GLY A 346      -8.134  20.519  -2.082  1.00  0.65           C  
ATOM   5272  O   GLY A 346      -7.014  19.999  -2.221  1.00  0.65           O  
ATOM   5273  H   GLY A 346     -10.550  21.358  -0.137  1.00  0.65           H  
ATOM   5274 1HA  GLY A 346      -8.582  19.365  -0.312  1.00  0.65           H  
ATOM   5275 2HA  GLY A 346      -9.946  19.547  -1.409  1.00  0.65           H  
ATOM   5276  N   GLU A 347      -8.586  21.501  -2.875  1.00  0.64           N  
ATOM   5277  CA  GLU A 347      -7.788  22.048  -3.967  1.00  0.64           C  
ATOM   5278  C   GLU A 347      -6.450  22.623  -3.455  1.00  0.64           C  
ATOM   5279  O   GLU A 347      -5.398  22.337  -4.035  1.00  0.64           O  
ATOM   5280  CB  GLU A 347      -8.620  23.110  -4.718  1.00  0.64           C  
ATOM   5281  CG  GLU A 347      -7.970  23.724  -5.966  1.00  0.64           C  
ATOM   5282  CD  GLU A 347      -8.916  24.679  -6.739  1.00  0.64           C  
ATOM   5283  OE1 GLU A 347      -9.414  25.623  -6.162  1.00  0.64           O  
ATOM   5284  OE2 GLU A 347      -9.132  24.447  -7.908  1.00  0.64           O  
ATOM   5285  H   GLU A 347      -9.528  21.866  -2.717  1.00  0.64           H  
ATOM   5286  HA  GLU A 347      -7.564  21.240  -4.661  1.00  0.64           H  
ATOM   5287 1HB  GLU A 347      -9.573  22.667  -5.020  1.00  0.64           H  
ATOM   5288 2HB  GLU A 347      -8.852  23.927  -4.034  1.00  0.64           H  
ATOM   5289 1HG  GLU A 347      -7.082  24.277  -5.658  1.00  0.64           H  
ATOM   5290 2HG  GLU A 347      -7.652  22.918  -6.627  1.00  0.64           H  
ATOM   5291  N   ILE A 348      -6.480  23.371  -2.343  1.00  0.65           N  
ATOM   5292  CA  ILE A 348      -5.274  23.965  -1.758  1.00  0.65           C  
ATOM   5293  C   ILE A 348      -4.292  22.906  -1.275  1.00  0.65           C  
ATOM   5294  O   ILE A 348      -3.090  23.007  -1.519  1.00  0.65           O  
ATOM   5295  CB  ILE A 348      -5.590  24.911  -0.591  1.00  0.65           C  
ATOM   5296  CG1 ILE A 348      -6.318  26.167  -1.052  1.00  0.65           C  
ATOM   5297  CG2 ILE A 348      -4.331  25.270   0.069  1.00  0.65           C  
ATOM   5298  CD1 ILE A 348      -6.881  26.952   0.105  1.00  0.65           C  
ATOM   5299  H   ILE A 348      -7.380  23.558  -1.906  1.00  0.65           H  
ATOM   5300  HA  ILE A 348      -4.781  24.553  -2.535  1.00  0.65           H  
ATOM   5301  HB  ILE A 348      -6.243  24.398   0.120  1.00  0.65           H  
ATOM   5302 1HG1 ILE A 348      -5.621  26.801  -1.599  1.00  0.65           H  
ATOM   5303 2HG1 ILE A 348      -7.132  25.891  -1.722  1.00  0.65           H  
ATOM   5304 1HG2 ILE A 348      -4.536  25.907   0.902  1.00  0.65           H  
ATOM   5305 2HG2 ILE A 348      -3.864  24.368   0.406  1.00  0.65           H  
ATOM   5306 3HG2 ILE A 348      -3.681  25.778  -0.632  1.00  0.65           H  
ATOM   5307 1HD1 ILE A 348      -7.391  27.840  -0.256  1.00  0.65           H  
ATOM   5308 2HD1 ILE A 348      -7.579  26.331   0.640  1.00  0.65           H  
ATOM   5309 3HD1 ILE A 348      -6.083  27.238   0.767  1.00  0.65           H  
ATOM   5310  N   VAL A 349      -4.793  21.885  -0.579  1.00  0.66           N  
ATOM   5311  CA  VAL A 349      -3.948  20.803  -0.091  1.00  0.66           C  
ATOM   5312  C   VAL A 349      -3.259  20.107  -1.230  1.00  0.66           C  
ATOM   5313  O   VAL A 349      -2.063  19.834  -1.156  1.00  0.66           O  
ATOM   5314  CB  VAL A 349      -4.769  19.786   0.693  1.00  0.66           C  
ATOM   5315  CG1 VAL A 349      -3.969  18.532   0.996  1.00  0.66           C  
ATOM   5316  CG2 VAL A 349      -5.170  20.388   1.957  1.00  0.66           C  
ATOM   5317  H   VAL A 349      -5.794  21.853  -0.385  1.00  0.66           H  
ATOM   5318  HA  VAL A 349      -3.193  21.228   0.572  1.00  0.66           H  
ATOM   5319  HB  VAL A 349      -5.647  19.508   0.103  1.00  0.66           H  
ATOM   5320 1HG1 VAL A 349      -4.596  17.843   1.552  1.00  0.66           H  
ATOM   5321 2HG1 VAL A 349      -3.648  18.062   0.065  1.00  0.66           H  
ATOM   5322 3HG1 VAL A 349      -3.110  18.793   1.587  1.00  0.66           H  
ATOM   5323 1HG2 VAL A 349      -5.770  19.671   2.513  1.00  0.66           H  
ATOM   5324 2HG2 VAL A 349      -4.273  20.646   2.510  1.00  0.66           H  
ATOM   5325 3HG2 VAL A 349      -5.740  21.279   1.788  1.00  0.66           H  
ATOM   5326  N   THR A 350      -4.004  19.838  -2.299  1.00  0.67           N  
ATOM   5327  CA  THR A 350      -3.420  19.202  -3.457  1.00  0.67           C  
ATOM   5328  C   THR A 350      -2.325  20.091  -4.041  1.00  0.67           C  
ATOM   5329  O   THR A 350      -1.240  19.605  -4.375  1.00  0.67           O  
ATOM   5330  CB  THR A 350      -4.485  18.914  -4.509  1.00  0.67           C  
ATOM   5331  OG1 THR A 350      -5.466  18.029  -3.953  1.00  0.67           O  
ATOM   5332  CG2 THR A 350      -3.847  18.269  -5.715  1.00  0.67           C  
ATOM   5333  H   THR A 350      -4.999  20.068  -2.300  1.00  0.67           H  
ATOM   5334  HA  THR A 350      -2.976  18.258  -3.150  1.00  0.67           H  
ATOM   5335  HB  THR A 350      -4.975  19.842  -4.805  1.00  0.67           H  
ATOM   5336  HG1 THR A 350      -5.993  18.517  -3.283  1.00  0.67           H  
ATOM   5337 1HG2 THR A 350      -4.616  18.059  -6.457  1.00  0.67           H  
ATOM   5338 2HG2 THR A 350      -3.113  18.951  -6.134  1.00  0.67           H  
ATOM   5339 3HG2 THR A 350      -3.356  17.345  -5.421  1.00  0.67           H  
ATOM   5340  N   GLN A 351      -2.590  21.396  -4.145  1.00  0.69           N  
ATOM   5341  CA  GLN A 351      -1.585  22.304  -4.671  1.00  0.69           C  
ATOM   5342  C   GLN A 351      -0.353  22.318  -3.769  1.00  0.69           C  
ATOM   5343  O   GLN A 351       0.777  22.329  -4.264  1.00  0.69           O  
ATOM   5344  CB  GLN A 351      -2.160  23.710  -4.798  1.00  0.69           C  
ATOM   5345  CG  GLN A 351      -3.184  23.877  -5.871  1.00  0.69           C  
ATOM   5346  CD  GLN A 351      -3.851  25.235  -5.808  1.00  0.69           C  
ATOM   5347  OE1 GLN A 351      -3.771  25.954  -4.802  1.00  0.69           O  
ATOM   5348  NE2 GLN A 351      -4.527  25.591  -6.892  1.00  0.69           N  
ATOM   5349  H   GLN A 351      -3.509  21.756  -3.881  1.00  0.69           H  
ATOM   5350  HA  GLN A 351      -1.283  21.955  -5.653  1.00  0.69           H  
ATOM   5351 1HB  GLN A 351      -2.612  24.002  -3.859  1.00  0.69           H  
ATOM   5352 2HB  GLN A 351      -1.354  24.396  -5.020  1.00  0.69           H  
ATOM   5353 1HG  GLN A 351      -2.682  23.797  -6.834  1.00  0.69           H  
ATOM   5354 2HG  GLN A 351      -3.937  23.106  -5.784  1.00  0.69           H  
ATOM   5355 1HE2 GLN A 351      -5.004  26.468  -6.924  1.00  0.69           H  
ATOM   5356 2HE2 GLN A 351      -4.572  24.973  -7.678  1.00  0.69           H  
ATOM   5357  N   PHE A 352      -0.539  22.278  -2.442  1.00  0.72           N  
ATOM   5358  CA  PHE A 352       0.633  22.236  -1.577  1.00  0.72           C  
ATOM   5359  C   PHE A 352       1.390  20.926  -1.767  1.00  0.72           C  
ATOM   5360  O   PHE A 352       2.616  20.916  -1.873  1.00  0.72           O  
ATOM   5361  CB  PHE A 352       0.262  22.344  -0.096  1.00  0.72           C  
ATOM   5362  CG  PHE A 352       0.041  23.701   0.481  1.00  0.72           C  
ATOM   5363  CD1 PHE A 352      -1.162  24.044   1.043  1.00  0.72           C  
ATOM   5364  CD2 PHE A 352       1.068  24.625   0.508  1.00  0.72           C  
ATOM   5365  CE1 PHE A 352      -1.342  25.291   1.618  1.00  0.72           C  
ATOM   5366  CE2 PHE A 352       0.889  25.865   1.084  1.00  0.72           C  
ATOM   5367  CZ  PHE A 352      -0.323  26.193   1.642  1.00  0.72           C  
ATOM   5368  H   PHE A 352      -1.480  22.298  -2.050  1.00  0.72           H  
ATOM   5369  HA  PHE A 352       1.291  23.064  -1.841  1.00  0.72           H  
ATOM   5370 1HB  PHE A 352      -0.652  21.776   0.060  1.00  0.72           H  
ATOM   5371 2HB  PHE A 352       1.035  21.863   0.482  1.00  0.72           H  
ATOM   5372  HD1 PHE A 352      -1.970  23.317   1.034  1.00  0.72           H  
ATOM   5373  HD2 PHE A 352       2.032  24.360   0.072  1.00  0.72           H  
ATOM   5374  HE1 PHE A 352      -2.291  25.557   2.055  1.00  0.72           H  
ATOM   5375  HE2 PHE A 352       1.708  26.584   1.101  1.00  0.72           H  
ATOM   5376  HZ  PHE A 352      -0.466  27.169   2.101  1.00  0.72           H  
ATOM   5377  N   ALA A 353       0.650  19.821  -1.882  1.00  0.76           N  
ATOM   5378  CA  ALA A 353       1.228  18.493  -2.051  1.00  0.76           C  
ATOM   5379  C   ALA A 353       2.050  18.417  -3.336  1.00  0.76           C  
ATOM   5380  O   ALA A 353       3.073  17.740  -3.392  1.00  0.76           O  
ATOM   5381  CB  ALA A 353       0.129  17.437  -2.045  1.00  0.76           C  
ATOM   5382  H   ALA A 353      -0.360  19.896  -1.805  1.00  0.76           H  
ATOM   5383  HA  ALA A 353       1.894  18.310  -1.213  1.00  0.76           H  
ATOM   5384 1HB  ALA A 353       0.573  16.447  -2.141  1.00  0.76           H  
ATOM   5385 2HB  ALA A 353      -0.429  17.499  -1.110  1.00  0.76           H  
ATOM   5386 3HB  ALA A 353      -0.545  17.612  -2.878  1.00  0.76           H  
ATOM   5387  N   ASN A 354       1.632  19.144  -4.360  1.00  0.79           N  
ATOM   5388  CA  ASN A 354       2.333  19.146  -5.632  1.00  0.79           C  
ATOM   5389  C   ASN A 354       3.335  20.297  -5.760  1.00  0.79           C  
ATOM   5390  O   ASN A 354       3.864  20.540  -6.847  1.00  0.79           O  
ATOM   5391  CB  ASN A 354       1.335  19.173  -6.764  1.00  0.79           C  
ATOM   5392  CG  ASN A 354       0.602  17.907  -6.892  1.00  0.79           C  
ATOM   5393  OD1 ASN A 354       1.188  16.838  -6.713  1.00  0.79           O  
ATOM   5394  ND2 ASN A 354      -0.659  17.986  -7.207  1.00  0.79           N  
ATOM   5395  H   ASN A 354       0.760  19.668  -4.273  1.00  0.79           H  
ATOM   5396  HA  ASN A 354       2.903  18.222  -5.705  1.00  0.79           H  
ATOM   5397 1HB  ASN A 354       0.609  19.969  -6.574  1.00  0.79           H  
ATOM   5398 2HB  ASN A 354       1.840  19.400  -7.703  1.00  0.79           H  
ATOM   5399 1HD2 ASN A 354      -1.206  17.155  -7.313  1.00  0.79           H  
ATOM   5400 2HD2 ASN A 354      -1.082  18.881  -7.340  1.00  0.79           H  
ATOM   5401  N   ASN A 355       3.608  20.996  -4.651  1.00  0.82           N  
ATOM   5402  CA  ASN A 355       4.532  22.127  -4.611  1.00  0.82           C  
ATOM   5403  C   ASN A 355       4.190  23.217  -5.625  1.00  0.82           C  
ATOM   5404  O   ASN A 355       5.078  23.793  -6.260  1.00  0.82           O  
ATOM   5405  CB  ASN A 355       5.966  21.656  -4.803  1.00  0.82           C  
ATOM   5406  CG  ASN A 355       6.457  20.774  -3.676  1.00  0.82           C  
ATOM   5407  OD1 ASN A 355       6.196  21.032  -2.495  1.00  0.82           O  
ATOM   5408  ND2 ASN A 355       7.180  19.737  -4.025  1.00  0.82           N  
ATOM   5409  H   ASN A 355       3.151  20.752  -3.775  1.00  0.82           H  
ATOM   5410  HA  ASN A 355       4.452  22.581  -3.622  1.00  0.82           H  
ATOM   5411 1HB  ASN A 355       6.059  21.110  -5.739  1.00  0.82           H  
ATOM   5412 2HB  ASN A 355       6.619  22.525  -4.872  1.00  0.82           H  
ATOM   5413 1HD2 ASN A 355       7.544  19.125  -3.323  1.00  0.82           H  
ATOM   5414 2HD2 ASN A 355       7.374  19.567  -4.991  1.00  0.82           H  
ATOM   5415  N   LEU A 356       2.905  23.515  -5.760  1.00  0.86           N  
ATOM   5416  CA  LEU A 356       2.454  24.536  -6.680  1.00  0.86           C  
ATOM   5417  C   LEU A 356       2.195  25.838  -5.924  1.00  0.86           C  
ATOM   5418  O   LEU A 356       1.998  25.813  -4.710  1.00  0.86           O  
ATOM   5419  CB  LEU A 356       1.183  24.065  -7.373  1.00  0.86           C  
ATOM   5420  CG  LEU A 356       1.329  22.757  -8.098  1.00  0.86           C  
ATOM   5421  CD1 LEU A 356       0.004  22.362  -8.688  1.00  0.86           C  
ATOM   5422  CD2 LEU A 356       2.410  22.883  -9.149  1.00  0.86           C  
ATOM   5423  H   LEU A 356       2.211  23.010  -5.210  1.00  0.86           H  
ATOM   5424  HA  LEU A 356       3.226  24.662  -7.425  1.00  0.86           H  
ATOM   5425 1HB  LEU A 356       0.413  23.940  -6.620  1.00  0.86           H  
ATOM   5426 2HB  LEU A 356       0.850  24.818  -8.081  1.00  0.86           H  
ATOM   5427  HG  LEU A 356       1.616  21.993  -7.391  1.00  0.86           H  
ATOM   5428 1HD1 LEU A 356       0.106  21.403  -9.196  1.00  0.86           H  
ATOM   5429 2HD1 LEU A 356      -0.733  22.274  -7.901  1.00  0.86           H  
ATOM   5430 3HD1 LEU A 356      -0.316  23.120  -9.401  1.00  0.86           H  
ATOM   5431 1HD2 LEU A 356       2.528  21.928  -9.662  1.00  0.86           H  
ATOM   5432 2HD2 LEU A 356       2.134  23.653  -9.868  1.00  0.86           H  
ATOM   5433 3HD2 LEU A 356       3.352  23.152  -8.666  1.00  0.86           H  
ATOM   5434  N   PRO A 357       2.255  27.001  -6.582  1.00  0.88           N  
ATOM   5435  CA  PRO A 357       1.845  28.268  -6.017  1.00  0.88           C  
ATOM   5436  C   PRO A 357       0.394  28.156  -5.579  1.00  0.88           C  
ATOM   5437  O   PRO A 357      -0.412  27.513  -6.254  1.00  0.88           O  
ATOM   5438  CB  PRO A 357       2.006  29.230  -7.201  1.00  0.88           C  
ATOM   5439  CG  PRO A 357       3.078  28.590  -8.065  1.00  0.88           C  
ATOM   5440  CD  PRO A 357       2.843  27.094  -7.937  1.00  0.88           C  
ATOM   5441  HA  PRO A 357       2.497  28.533  -5.175  1.00  0.88           H  
ATOM   5442 1HB  PRO A 357       1.044  29.348  -7.720  1.00  0.88           H  
ATOM   5443 2HB  PRO A 357       2.293  30.226  -6.832  1.00  0.88           H  
ATOM   5444 1HG  PRO A 357       2.989  28.946  -9.104  1.00  0.88           H  
ATOM   5445 2HG  PRO A 357       4.077  28.893  -7.714  1.00  0.88           H  
ATOM   5446 1HD  PRO A 357       2.145  26.732  -8.703  1.00  0.88           H  
ATOM   5447 2HD  PRO A 357       3.826  26.608  -7.990  1.00  0.88           H  
ATOM   5448  N   ILE A 358       0.058  28.803  -4.474  1.00  0.91           N  
ATOM   5449  CA  ILE A 358      -1.308  28.779  -3.970  1.00  0.91           C  
ATOM   5450  C   ILE A 358      -1.931  30.130  -4.294  1.00  0.91           C  
ATOM   5451  O   ILE A 358      -1.322  31.166  -4.031  1.00  0.91           O  
ATOM   5452  CB  ILE A 358      -1.350  28.538  -2.448  1.00  0.91           C  
ATOM   5453  CG1 ILE A 358      -0.533  27.307  -2.058  1.00  0.91           C  
ATOM   5454  CG2 ILE A 358      -2.786  28.293  -2.019  1.00  0.91           C  
ATOM   5455  CD1 ILE A 358      -0.996  26.048  -2.671  1.00  0.91           C  
ATOM   5456  H   ILE A 358       0.764  29.313  -3.964  1.00  0.91           H  
ATOM   5457  HA  ILE A 358      -1.874  27.994  -4.476  1.00  0.91           H  
ATOM   5458  HB  ILE A 358      -0.946  29.402  -1.920  1.00  0.91           H  
ATOM   5459 1HG1 ILE A 358       0.505  27.463  -2.352  1.00  0.91           H  
ATOM   5460 2HG1 ILE A 358      -0.577  27.193  -0.990  1.00  0.91           H  
ATOM   5461 1HG2 ILE A 358      -2.795  28.117  -0.976  1.00  0.91           H  
ATOM   5462 2HG2 ILE A 358      -3.392  29.131  -2.241  1.00  0.91           H  
ATOM   5463 3HG2 ILE A 358      -3.177  27.415  -2.540  1.00  0.91           H  
ATOM   5464 1HD1 ILE A 358      -0.360  25.227  -2.346  1.00  0.91           H  
ATOM   5465 2HD1 ILE A 358      -2.025  25.843  -2.382  1.00  0.91           H  
ATOM   5466 3HD1 ILE A 358      -0.933  26.155  -3.744  1.00  0.91           H  
ATOM   5467  N   SER A 359      -3.124  30.134  -4.878  1.00  0.92           N  
ATOM   5468  CA  SER A 359      -3.785  31.384  -5.276  1.00  0.92           C  
ATOM   5469  C   SER A 359      -4.424  32.154  -4.109  1.00  0.92           C  
ATOM   5470  O   SER A 359      -4.895  33.278  -4.283  1.00  0.92           O  
ATOM   5471  CB  SER A 359      -4.836  31.100  -6.331  1.00  0.92           C  
ATOM   5472  OG  SER A 359      -5.908  30.386  -5.798  1.00  0.92           O  
ATOM   5473  H   SER A 359      -3.573  29.248  -5.070  1.00  0.92           H  
ATOM   5474  HA  SER A 359      -3.029  32.031  -5.721  1.00  0.92           H  
ATOM   5475 1HB  SER A 359      -5.192  32.038  -6.755  1.00  0.92           H  
ATOM   5476 2HB  SER A 359      -4.383  30.526  -7.139  1.00  0.92           H  
ATOM   5477  HG  SER A 359      -6.378  31.017  -5.238  1.00  0.92           H  
ATOM   5478  N   PHE A 360      -4.468  31.534  -2.937  1.00  0.93           N  
ATOM   5479  CA  PHE A 360      -5.084  32.133  -1.761  1.00  0.93           C  
ATOM   5480  C   PHE A 360      -4.086  32.724  -0.779  1.00  0.93           C  
ATOM   5481  O   PHE A 360      -3.043  32.137  -0.472  1.00  0.93           O  
ATOM   5482  CB  PHE A 360      -5.887  31.089  -0.994  1.00  0.93           C  
ATOM   5483  CG  PHE A 360      -7.070  30.613  -1.697  1.00  0.93           C  
ATOM   5484  CD1 PHE A 360      -6.979  29.549  -2.568  1.00  0.93           C  
ATOM   5485  CD2 PHE A 360      -8.292  31.233  -1.510  1.00  0.93           C  
ATOM   5486  CE1 PHE A 360      -8.092  29.107  -3.234  1.00  0.93           C  
ATOM   5487  CE2 PHE A 360      -9.395  30.798  -2.181  1.00  0.93           C  
ATOM   5488  CZ  PHE A 360      -9.297  29.739  -3.036  1.00  0.93           C  
ATOM   5489  H   PHE A 360      -4.055  30.621  -2.875  1.00  0.93           H  
ATOM   5490  HA  PHE A 360      -5.752  32.929  -2.090  1.00  0.93           H  
ATOM   5491 1HB  PHE A 360      -5.254  30.230  -0.784  1.00  0.93           H  
ATOM   5492 2HB  PHE A 360      -6.199  31.505  -0.036  1.00  0.93           H  
ATOM   5493  HD1 PHE A 360      -6.018  29.060  -2.720  1.00  0.93           H  
ATOM   5494  HD2 PHE A 360      -8.367  32.080  -0.827  1.00  0.93           H  
ATOM   5495  HE1 PHE A 360      -8.022  28.258  -3.921  1.00  0.93           H  
ATOM   5496  HE2 PHE A 360     -10.347  31.293  -2.044  1.00  0.93           H  
ATOM   5497  HZ  PHE A 360     -10.166  29.404  -3.552  1.00  0.93           H  
ATOM   5498  N   ASN A 361      -4.439  33.862  -0.196  1.00  0.93           N  
ATOM   5499  CA  ASN A 361      -3.570  34.401   0.829  1.00  0.93           C  
ATOM   5500  C   ASN A 361      -3.863  33.683   2.125  1.00  0.93           C  
ATOM   5501  O   ASN A 361      -4.755  34.055   2.885  1.00  0.93           O  
ATOM   5502  CB  ASN A 361      -3.731  35.889   1.005  1.00  0.93           C  
ATOM   5503  CG  ASN A 361      -2.702  36.457   1.974  1.00  0.93           C  
ATOM   5504  OD1 ASN A 361      -2.131  35.757   2.837  1.00  0.93           O  
ATOM   5505  ND2 ASN A 361      -2.450  37.740   1.844  1.00  0.93           N  
ATOM   5506  H   ASN A 361      -5.288  34.339  -0.462  1.00  0.93           H  
ATOM   5507  HA  ASN A 361      -2.533  34.193   0.563  1.00  0.93           H  
ATOM   5508 1HB  ASN A 361      -3.624  36.386   0.040  1.00  0.93           H  
ATOM   5509 2HB  ASN A 361      -4.730  36.108   1.381  1.00  0.93           H  
ATOM   5510 1HD2 ASN A 361      -1.785  38.184   2.445  1.00  0.93           H  
ATOM   5511 2HD2 ASN A 361      -2.923  38.274   1.142  1.00  0.93           H  
ATOM   5512  N   LEU A 362      -3.076  32.666   2.379  1.00  0.92           N  
ATOM   5513  CA  LEU A 362      -3.280  31.810   3.528  1.00  0.92           C  
ATOM   5514  C   LEU A 362      -2.481  32.258   4.740  1.00  0.92           C  
ATOM   5515  O   LEU A 362      -2.406  31.536   5.729  1.00  0.92           O  
ATOM   5516  CB  LEU A 362      -2.944  30.370   3.155  1.00  0.92           C  
ATOM   5517  CG  LEU A 362      -3.822  29.805   2.038  1.00  0.92           C  
ATOM   5518  CD1 LEU A 362      -3.363  28.451   1.694  1.00  0.92           C  
ATOM   5519  CD2 LEU A 362      -5.291  29.800   2.471  1.00  0.92           C  
ATOM   5520  H   LEU A 362      -2.388  32.435   1.665  1.00  0.92           H  
ATOM   5521  HA  LEU A 362      -4.334  31.853   3.790  1.00  0.92           H  
ATOM   5522 1HB  LEU A 362      -1.907  30.320   2.829  1.00  0.92           H  
ATOM   5523 2HB  LEU A 362      -3.065  29.738   4.037  1.00  0.92           H  
ATOM   5524  HG  LEU A 362      -3.715  30.420   1.160  1.00  0.92           H  
ATOM   5525 1HD1 LEU A 362      -3.974  28.087   0.898  1.00  0.92           H  
ATOM   5526 2HD1 LEU A 362      -2.327  28.492   1.373  1.00  0.92           H  
ATOM   5527 3HD1 LEU A 362      -3.449  27.798   2.546  1.00  0.92           H  
ATOM   5528 1HD2 LEU A 362      -5.906  29.413   1.668  1.00  0.92           H  
ATOM   5529 2HD2 LEU A 362      -5.409  29.174   3.351  1.00  0.92           H  
ATOM   5530 3HD2 LEU A 362      -5.605  30.819   2.703  1.00  0.92           H  
ATOM   5531  N   LYS A 363      -1.862  33.441   4.672  1.00  0.89           N  
ATOM   5532  CA  LYS A 363      -1.102  33.961   5.807  1.00  0.89           C  
ATOM   5533  C   LYS A 363      -1.798  33.781   7.175  1.00  0.89           C  
ATOM   5534  O   LYS A 363      -1.195  33.181   8.069  1.00  0.89           O  
ATOM   5535  CB  LYS A 363      -0.708  35.428   5.594  1.00  0.89           C  
ATOM   5536  CG  LYS A 363       0.095  36.034   6.734  1.00  0.89           C  
ATOM   5537  CD  LYS A 363       0.469  37.481   6.439  1.00  0.89           C  
ATOM   5538  CE  LYS A 363       1.234  38.104   7.599  1.00  0.89           C  
ATOM   5539  NZ  LYS A 363       1.612  39.515   7.319  1.00  0.89           N  
ATOM   5540  H   LYS A 363      -1.961  34.026   3.839  1.00  0.89           H  
ATOM   5541  HA  LYS A 363      -0.170  33.397   5.857  1.00  0.89           H  
ATOM   5542 1HB  LYS A 363      -0.088  35.493   4.700  1.00  0.89           H  
ATOM   5543 2HB  LYS A 363      -1.567  36.048   5.414  1.00  0.89           H  
ATOM   5544 1HG  LYS A 363      -0.497  35.998   7.650  1.00  0.89           H  
ATOM   5545 2HG  LYS A 363       1.003  35.456   6.884  1.00  0.89           H  
ATOM   5546 1HD  LYS A 363       1.085  37.523   5.540  1.00  0.89           H  
ATOM   5547 2HD  LYS A 363      -0.439  38.057   6.262  1.00  0.89           H  
ATOM   5548 1HE  LYS A 363       0.611  38.075   8.492  1.00  0.89           H  
ATOM   5549 2HE  LYS A 363       2.140  37.526   7.782  1.00  0.89           H  
ATOM   5550 1HZ  LYS A 363       2.115  39.892   8.110  1.00  0.89           H  
ATOM   5551 2HZ  LYS A 363       2.200  39.550   6.498  1.00  0.89           H  
ATOM   5552 3HZ  LYS A 363       0.779  40.062   7.159  1.00  0.89           H  
ATOM   5553  N   PRO A 364      -3.069  34.222   7.391  1.00  0.86           N  
ATOM   5554  CA  PRO A 364      -3.759  34.135   8.663  1.00  0.86           C  
ATOM   5555  C   PRO A 364      -4.036  32.708   9.107  1.00  0.86           C  
ATOM   5556  O   PRO A 364      -4.455  32.499  10.248  1.00  0.86           O  
ATOM   5557  CB  PRO A 364      -5.069  34.892   8.419  1.00  0.86           C  
ATOM   5558  CG  PRO A 364      -5.297  34.815   6.944  1.00  0.86           C  
ATOM   5559  CD  PRO A 364      -3.921  34.891   6.334  1.00  0.86           C  
ATOM   5560  HA  PRO A 364      -3.156  34.660   9.416  1.00  0.86           H  
ATOM   5561 1HB  PRO A 364      -5.877  34.414   8.988  1.00  0.86           H  
ATOM   5562 2HB  PRO A 364      -4.980  35.925   8.788  1.00  0.86           H  
ATOM   5563 1HG  PRO A 364      -5.807  33.873   6.696  1.00  0.86           H  
ATOM   5564 2HG  PRO A 364      -5.954  35.627   6.608  1.00  0.86           H  
ATOM   5565 1HD  PRO A 364      -4.007  34.371   5.406  1.00  0.86           H  
ATOM   5566 2HD  PRO A 364      -3.641  35.938   6.201  1.00  0.86           H  
ATOM   5567  N   PHE A 365      -3.880  31.733   8.204  1.00  0.84           N  
ATOM   5568  CA  PHE A 365      -4.166  30.366   8.567  1.00  0.84           C  
ATOM   5569  C   PHE A 365      -2.867  29.571   8.720  1.00  0.84           C  
ATOM   5570  O   PHE A 365      -2.880  28.341   8.821  1.00  0.84           O  
ATOM   5571  CB  PHE A 365      -5.023  29.730   7.491  1.00  0.84           C  
ATOM   5572  CG  PHE A 365      -6.253  30.516   7.193  1.00  0.84           C  
ATOM   5573  CD1 PHE A 365      -6.476  30.955   5.907  1.00  0.84           C  
ATOM   5574  CD2 PHE A 365      -7.153  30.871   8.173  1.00  0.84           C  
ATOM   5575  CE1 PHE A 365      -7.580  31.707   5.588  1.00  0.84           C  
ATOM   5576  CE2 PHE A 365      -8.256  31.628   7.863  1.00  0.84           C  
ATOM   5577  CZ  PHE A 365      -8.476  32.042   6.563  1.00  0.84           C  
ATOM   5578  H   PHE A 365      -3.511  31.907   7.272  1.00  0.84           H  
ATOM   5579  HA  PHE A 365      -4.703  30.347   9.517  1.00  0.84           H  
ATOM   5580 1HB  PHE A 365      -4.438  29.644   6.572  1.00  0.84           H  
ATOM   5581 2HB  PHE A 365      -5.321  28.729   7.805  1.00  0.84           H  
ATOM   5582  HD1 PHE A 365      -5.761  30.692   5.144  1.00  0.84           H  
ATOM   5583  HD2 PHE A 365      -6.979  30.551   9.203  1.00  0.84           H  
ATOM   5584  HE1 PHE A 365      -7.742  32.039   4.559  1.00  0.84           H  
ATOM   5585  HE2 PHE A 365      -8.948  31.899   8.649  1.00  0.84           H  
ATOM   5586  HZ  PHE A 365      -9.352  32.636   6.311  1.00  0.84           H  
ATOM   5587  N   SER A 366      -1.717  30.243   8.683  1.00  0.84           N  
ATOM   5588  CA  SER A 366      -0.479  29.496   8.860  1.00  0.84           C  
ATOM   5589  C   SER A 366      -0.366  28.962  10.265  1.00  0.84           C  
ATOM   5590  O   SER A 366      -0.653  29.663  11.229  1.00  0.84           O  
ATOM   5591  CB  SER A 366       0.750  30.327   8.598  1.00  0.84           C  
ATOM   5592  OG  SER A 366       1.932  29.570   8.908  1.00  0.84           O  
ATOM   5593  H   SER A 366      -1.693  31.257   8.548  1.00  0.84           H  
ATOM   5594  HA  SER A 366      -0.480  28.653   8.164  1.00  0.84           H  
ATOM   5595 1HB  SER A 366       0.768  30.635   7.551  1.00  0.84           H  
ATOM   5596 2HB  SER A 366       0.715  31.230   9.208  1.00  0.84           H  
ATOM   5597  HG  SER A 366       1.995  28.865   8.201  1.00  0.84           H  
ATOM   5598  N   LEU A 367       0.170  27.768  10.408  1.00  0.87           N  
ATOM   5599  CA  LEU A 367       0.428  27.218  11.730  1.00  0.87           C  
ATOM   5600  C   LEU A 367       1.356  28.111  12.552  1.00  0.87           C  
ATOM   5601  O   LEU A 367       1.291  28.129  13.782  1.00  0.87           O  
ATOM   5602  CB  LEU A 367       0.997  25.808  11.648  1.00  0.87           C  
ATOM   5603  CG  LEU A 367       1.209  25.144  12.983  1.00  0.87           C  
ATOM   5604  CD1 LEU A 367      -0.078  25.114  13.740  1.00  0.87           C  
ATOM   5605  CD2 LEU A 367       1.682  23.756  12.745  1.00  0.87           C  
ATOM   5606  H   LEU A 367       0.401  27.234   9.582  1.00  0.87           H  
ATOM   5607  HA  LEU A 367      -0.524  27.152  12.253  1.00  0.87           H  
ATOM   5608 1HB  LEU A 367       0.321  25.186  11.065  1.00  0.87           H  
ATOM   5609 2HB  LEU A 367       1.961  25.848  11.136  1.00  0.87           H  
ATOM   5610  HG  LEU A 367       1.949  25.701  13.561  1.00  0.87           H  
ATOM   5611 1HD1 LEU A 367       0.079  24.629  14.694  1.00  0.87           H  
ATOM   5612 2HD1 LEU A 367      -0.437  26.122  13.904  1.00  0.87           H  
ATOM   5613 3HD1 LEU A 367      -0.787  24.566  13.162  1.00  0.87           H  
ATOM   5614 1HD2 LEU A 367       1.852  23.251  13.694  1.00  0.87           H  
ATOM   5615 2HD2 LEU A 367       0.937  23.220  12.170  1.00  0.87           H  
ATOM   5616 3HD2 LEU A 367       2.581  23.800  12.202  1.00  0.87           H  
ATOM   5617  N   THR A 368       2.252  28.839  11.878  1.00  0.96           N  
ATOM   5618  CA  THR A 368       3.239  29.646  12.572  1.00  0.96           C  
ATOM   5619  C   THR A 368       2.594  30.859  13.241  1.00  0.96           C  
ATOM   5620  O   THR A 368       3.173  31.471  14.141  1.00  0.96           O  
ATOM   5621  CB  THR A 368       4.351  30.082  11.600  1.00  0.96           C  
ATOM   5622  OG1 THR A 368       3.797  30.885  10.538  1.00  0.96           O  
ATOM   5623  CG2 THR A 368       5.013  28.840  10.998  1.00  0.96           C  
ATOM   5624  H   THR A 368       2.228  28.861  10.857  1.00  0.96           H  
ATOM   5625  HA  THR A 368       3.695  29.035  13.351  1.00  0.96           H  
ATOM   5626  HB  THR A 368       5.096  30.668  12.137  1.00  0.96           H  
ATOM   5627  HG1 THR A 368       3.168  30.358  10.002  1.00  0.96           H  
ATOM   5628 1HG2 THR A 368       5.802  29.142  10.310  1.00  0.96           H  
ATOM   5629 2HG2 THR A 368       5.437  28.230  11.795  1.00  0.96           H  
ATOM   5630 3HG2 THR A 368       4.262  28.259  10.457  1.00  0.96           H  
ATOM   5631  N   ARG A 369       1.357  31.169  12.852  1.00  1.10           N  
ATOM   5632  CA  ARG A 369       0.597  32.264  13.422  1.00  1.10           C  
ATOM   5633  C   ARG A 369       0.387  32.099  14.907  1.00  1.10           C  
ATOM   5634  O   ARG A 369       0.190  33.076  15.627  1.00  1.10           O  
ATOM   5635  CB  ARG A 369      -0.779  32.385  12.802  1.00  1.10           C  
ATOM   5636  CG  ARG A 369      -1.539  33.576  13.316  1.00  1.10           C  
ATOM   5637  CD  ARG A 369      -2.825  33.771  12.650  1.00  1.10           C  
ATOM   5638  NE  ARG A 369      -3.514  34.922  13.208  1.00  1.10           N  
ATOM   5639  CZ  ARG A 369      -4.755  35.320  12.881  1.00  1.10           C  
ATOM   5640  NH1 ARG A 369      -5.449  34.662  11.990  1.00  1.10           N  
ATOM   5641  NH2 ARG A 369      -5.280  36.383  13.469  1.00  1.10           N  
ATOM   5642  H   ARG A 369       0.896  30.612  12.138  1.00  1.10           H  
ATOM   5643  HA  ARG A 369       1.145  33.189  13.247  1.00  1.10           H  
ATOM   5644 1HB  ARG A 369      -0.700  32.457  11.716  1.00  1.10           H  
ATOM   5645 2HB  ARG A 369      -1.362  31.493  13.030  1.00  1.10           H  
ATOM   5646 1HG  ARG A 369      -1.734  33.430  14.380  1.00  1.10           H  
ATOM   5647 2HG  ARG A 369      -0.940  34.474  13.176  1.00  1.10           H  
ATOM   5648 1HD  ARG A 369      -2.657  33.946  11.598  1.00  1.10           H  
ATOM   5649 2HD  ARG A 369      -3.455  32.887  12.780  1.00  1.10           H  
ATOM   5650  HE  ARG A 369      -3.023  35.461  13.906  1.00  1.10           H  
ATOM   5651 1HH1 ARG A 369      -5.057  33.832  11.519  1.00  1.10           H  
ATOM   5652 2HH1 ARG A 369      -6.387  34.963  11.767  1.00  1.10           H  
ATOM   5653 1HH2 ARG A 369      -4.751  36.892  14.160  1.00  1.10           H  
ATOM   5654 2HH2 ARG A 369      -6.214  36.679  13.228  1.00  1.10           H  
ATOM   5655  N   PHE A 370       0.388  30.854  15.368  1.00  1.29           N  
ATOM   5656  CA  PHE A 370       0.048  30.565  16.737  1.00  1.29           C  
ATOM   5657  C   PHE A 370       1.287  30.416  17.626  1.00  1.29           C  
ATOM   5658  O   PHE A 370       1.160  30.076  18.804  1.00  1.29           O  
ATOM   5659  CB  PHE A 370      -0.748  29.278  16.712  1.00  1.29           C  
ATOM   5660  CG  PHE A 370      -1.976  29.387  15.808  1.00  1.29           C  
ATOM   5661  CD1 PHE A 370      -1.915  28.811  14.556  1.00  1.29           C  
ATOM   5662  CD2 PHE A 370      -3.143  30.047  16.161  1.00  1.29           C  
ATOM   5663  CE1 PHE A 370      -2.951  28.882  13.663  1.00  1.29           C  
ATOM   5664  CE2 PHE A 370      -4.203  30.112  15.254  1.00  1.29           C  
ATOM   5665  CZ  PHE A 370      -4.097  29.528  14.004  1.00  1.29           C  
ATOM   5666  H   PHE A 370       0.618  30.072  14.749  1.00  1.29           H  
ATOM   5667  HA  PHE A 370      -0.571  31.376  17.125  1.00  1.29           H  
ATOM   5668 1HB  PHE A 370      -0.112  28.471  16.338  1.00  1.29           H  
ATOM   5669 2HB  PHE A 370      -1.073  29.020  17.720  1.00  1.29           H  
ATOM   5670  HD1 PHE A 370      -1.012  28.306  14.279  1.00  1.29           H  
ATOM   5671  HD2 PHE A 370      -3.231  30.524  17.147  1.00  1.29           H  
ATOM   5672  HE1 PHE A 370      -2.850  28.432  12.677  1.00  1.29           H  
ATOM   5673  HE2 PHE A 370      -5.115  30.626  15.520  1.00  1.29           H  
ATOM   5674  HZ  PHE A 370      -4.925  29.585  13.292  1.00  1.29           H  
ATOM   5675  N   LYS A 371       2.467  30.705  17.059  1.00  1.52           N  
ATOM   5676  CA  LYS A 371       3.749  30.666  17.757  1.00  1.52           C  
ATOM   5677  C   LYS A 371       4.038  29.323  18.427  1.00  1.52           C  
ATOM   5678  O   LYS A 371       4.083  28.295  17.750  1.00  1.52           O  
ATOM   5679  OXT LYS A 371       4.608  29.341  19.517  1.00  1.52           O  
ATOM   5680  CB  LYS A 371       3.807  31.796  18.789  1.00  1.52           C  
ATOM   5681  CG  LYS A 371       3.779  33.192  18.163  1.00  1.52           C  
ATOM   5682  CD  LYS A 371       3.904  34.290  19.210  1.00  1.52           C  
ATOM   5683  CE  LYS A 371       3.722  35.669  18.582  1.00  1.52           C  
ATOM   5684  NZ  LYS A 371       4.766  35.959  17.561  1.00  1.52           N  
ATOM   5685  H   LYS A 371       2.492  30.986  16.078  1.00  1.52           H  
ATOM   5686  HA  LYS A 371       4.533  30.840  17.018  1.00  1.52           H  
ATOM   5687 1HB  LYS A 371       2.971  31.718  19.482  1.00  1.52           H  
ATOM   5688 2HB  LYS A 371       4.723  31.710  19.373  1.00  1.52           H  
ATOM   5689 1HG  LYS A 371       4.598  33.284  17.451  1.00  1.52           H  
ATOM   5690 2HG  LYS A 371       2.839  33.325  17.622  1.00  1.52           H  
ATOM   5691 1HD  LYS A 371       3.145  34.146  19.981  1.00  1.52           H  
ATOM   5692 2HD  LYS A 371       4.887  34.240  19.677  1.00  1.52           H  
ATOM   5693 1HE  LYS A 371       2.742  35.717  18.107  1.00  1.52           H  
ATOM   5694 2HE  LYS A 371       3.774  36.427  19.364  1.00  1.52           H  
ATOM   5695 1HZ  LYS A 371       4.610  36.877  17.170  1.00  1.52           H  
ATOM   5696 2HZ  LYS A 371       5.679  35.927  17.992  1.00  1.52           H  
ATOM   5697 3HZ  LYS A 371       4.713  35.264  16.824  1.00  1.52           H  
TER    5698
ENDMDL

